data_9EC2
# 
_entry.id   9EC2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9EC2         pdb_00009ec2 10.2210/pdb9ec2/pdb 
WWPDB D_1000290087 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EC2 
_pdbx_database_status.recvd_initial_deposition_date   2024-11-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        'the same protein in complex with' 
_pdbx_database_related.db_id          8GB1 
_pdbx_database_related.content_type   unspecified 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 jstivers@jhmi.edu  James Stivers      T 'principal investigator/group leader' 0000-0003-2572-7807 
5 bianchet@jhmi.edu  Mario Bianchet     A 'principal investigator/group leader' 0000-0001-9032-7549 
6 mgreenberg@jhu.edu Marc  Greenberg    M 'principal investigator/group leader' 0000-0002-5786-6118 
7 llopez29@jh.edu    Laura Lopez-RovirA M 'principal investigator/group leader' 0009-0006-1729-0659 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Egleston, M.'       1 0000-0002-6601-7425 
'Dong, L.'           2 ?                   
'Howlader, A.H.'     3 ?                   
'Bhat, S.'           4 ?                   
'Orris, B.'          5 ?                   
'Lopez-Rovira, L.M.' 6 0009-0006-1729-0659 
'Bianchet, M.A.'     7 0000-0001-9032-7549 
'Greenberg, M.M.'    8 0000-0002-5786-6118 
'Stivers, J.T.'      9 0000-0003-2572-7807 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Biochemistry                                     BICHAW 0033 0006-2960 ? ? 64 ? 1109 1120 
'Inhibitors of SAMHD1 Obtained from Chemical Tethering to the Guanine Antiviral Acyclovir.'                  2025 ? 
10.1021/acs.biochem.4c00854 39989431 ? ? 
? ? ? ? ? ? ? DK ? ? 1       'Acta Crystallogr., Sect. D: Biol. Crystallogr.' ABCRE6 0766 0907-4449 ? ? 75 ? 861  877  
'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 2019 ? 
10.1107/S2059798319011471   31588918 ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Egleston, M.'       1  ?                   
primary 'Bhat, S.'           2  ?                   
primary 'Howlader, A.H.'     3  ?                   
primary 'Bianchet, M.A.'     4  ?                   
primary 'Liu, Y.'            5  ?                   
primary 'Lopez Rovira, L.M.' 6  ?                   
primary 'Smith, B.'          7  ?                   
primary 'Greenberg, M.M.'    8  ?                   
primary 'Stivers, J.T.'      9  ?                   
1       'Liebschner, D.'     10 0000-0003-3921-3209 
1       'Afonine, P.V.'      11 0000-0002-5052-991X 
1       'Baker, M.L.'        12 ?                   
1       'Bunkoczi, G.'       13 ?                   
1       'Chen, V.B.'         14 0000-0003-2492-979X 
1       'Croll, T.I.'        15 ?                   
1       'Hintze, B.'         16 0000-0002-4871-2096 
1       'Hung, L.W.'         17 0000-0001-6690-8458 
1       'Jain, S.'           18 ?                   
1       'McCoy, A.J.'        19 ?                   
1       'Moriarty, N.W.'     20 0000-0001-8857-9464 
1       'Oeffner, R.D.'      21 0000-0003-3107-2202 
1       'Poon, B.K.'         22 0000-0001-9633-6067 
1       'Prisant, M.G.'      23 ?                   
1       'Read, R.J.'         24 0000-0001-8273-0047 
1       'Richardson, J.S.'   25 0000-0002-3311-2944 
1       'Richardson, D.C.'   26 ?                   
1       'Sammito, M.D.'      27 0000-0002-8346-9247 
1       'Sobolev, O.V.'      28 0000-0002-0623-3214 
1       'Stockwell, D.H.'    29 ?                   
1       'Terwilliger, T.C.'  30 0000-0001-6384-0320 
1       'Urzhumtsev, A.G.'   31 ?                   
1       'Videau, L.L.'       32 ?                   
1       'Williams, C.J.'     33 ?                   
1       'Adams, P.D.'        34 0000-0001-9333-8219 
# 
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 'Deoxynucleoside triphosphate triphosphohydrolase SAMHD1' 59804.383 4  3.1.5.- ? ? ? 
2 non-polymer syn 
'N-[5-({2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl}amino)-5-oxopentyl]-4,7-dibromo-3-hydroxynaphthalene-2-carboxamide' 
651.307   4  ?       ? ? ? 
3 non-polymer syn 'FE (III) ION' 55.845    4  ?       ? ? ? 
4 water       nat water 18.015    74 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;dNTPase,Dendritic cell-derived IFNG-induced protein,DCIP,Monocyte protein 5,MOP-5,SAM domain and HD domain-containing protein 1,hSAMHD1
;
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SMDTMKVINDPIHGHIELHPLLVRIIDTPQFQRLRYIKQLGGGYYVFPGASHNRFEHSLGVGYLAGCLVHALGEKQPELQ
ISERDVLCVQIAGLCHDLGHGPFSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEEDICFIKE
QIVGPLESPVEDSLWPYKGRPENKSFLYEIVSNKRNGIDVDKWDYFARDCHHLGIQNNFDYKRFIKFARVCEVDNELRIC
ARDKEVGNLYDMFHTRNSLHRRAYQHKVGNIIDTMITDAFLKADDYIEITGAGGKKYRISTAIDDMEAYTKLTDNIFLEI
LYSTDPKLKDAREILKQIEYRNLFKYVGETQPTGQIKIKREDYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQ
EKNPIDHVSFYCKTAPNRAIRITKNQVSQLLPEKFAEQLIRVYCKKVDRKSLYAARQYFVQWCADRNFTKPQDGDVIAPL
ITPQKKEWNDSTSVQNPTRLREASKSRVQLFKDDPM
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SMDTMKVINDPIHGHIELHPLLVRIIDTPQFQRLRYIKQLGGGYYVFPGASHNRFEHSLGVGYLAGCLVHALGEKQPELQ
ISERDVLCVQIAGLCHDLGHGPFSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEEDICFIKE
QIVGPLESPVEDSLWPYKGRPENKSFLYEIVSNKRNGIDVDKWDYFARDCHHLGIQNNFDYKRFIKFARVCEVDNELRIC
ARDKEVGNLYDMFHTRNSLHRRAYQHKVGNIIDTMITDAFLKADDYIEITGAGGKKYRISTAIDDMEAYTKLTDNIFLEI
LYSTDPKLKDAREILKQIEYRNLFKYVGETQPTGQIKIKREDYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQ
EKNPIDHVSFYCKTAPNRAIRITKNQVSQLLPEKFAEQLIRVYCKKVDRKSLYAARQYFVQWCADRNFTKPQDGDVIAPL
ITPQKKEWNDSTSVQNPTRLREASKSRVQLFKDDPM
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 
'N-[5-({2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl}amino)-5-oxopentyl]-4,7-dibromo-3-hydroxynaphthalene-2-carboxamide' 
A1BHL 
3 'FE (III) ION' FE    
4 water HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   MET n 
1 3   ASP n 
1 4   THR n 
1 5   MET n 
1 6   LYS n 
1 7   VAL n 
1 8   ILE n 
1 9   ASN n 
1 10  ASP n 
1 11  PRO n 
1 12  ILE n 
1 13  HIS n 
1 14  GLY n 
1 15  HIS n 
1 16  ILE n 
1 17  GLU n 
1 18  LEU n 
1 19  HIS n 
1 20  PRO n 
1 21  LEU n 
1 22  LEU n 
1 23  VAL n 
1 24  ARG n 
1 25  ILE n 
1 26  ILE n 
1 27  ASP n 
1 28  THR n 
1 29  PRO n 
1 30  GLN n 
1 31  PHE n 
1 32  GLN n 
1 33  ARG n 
1 34  LEU n 
1 35  ARG n 
1 36  TYR n 
1 37  ILE n 
1 38  LYS n 
1 39  GLN n 
1 40  LEU n 
1 41  GLY n 
1 42  GLY n 
1 43  GLY n 
1 44  TYR n 
1 45  TYR n 
1 46  VAL n 
1 47  PHE n 
1 48  PRO n 
1 49  GLY n 
1 50  ALA n 
1 51  SER n 
1 52  HIS n 
1 53  ASN n 
1 54  ARG n 
1 55  PHE n 
1 56  GLU n 
1 57  HIS n 
1 58  SER n 
1 59  LEU n 
1 60  GLY n 
1 61  VAL n 
1 62  GLY n 
1 63  TYR n 
1 64  LEU n 
1 65  ALA n 
1 66  GLY n 
1 67  CYS n 
1 68  LEU n 
1 69  VAL n 
1 70  HIS n 
1 71  ALA n 
1 72  LEU n 
1 73  GLY n 
1 74  GLU n 
1 75  LYS n 
1 76  GLN n 
1 77  PRO n 
1 78  GLU n 
1 79  LEU n 
1 80  GLN n 
1 81  ILE n 
1 82  SER n 
1 83  GLU n 
1 84  ARG n 
1 85  ASP n 
1 86  VAL n 
1 87  LEU n 
1 88  CYS n 
1 89  VAL n 
1 90  GLN n 
1 91  ILE n 
1 92  ALA n 
1 93  GLY n 
1 94  LEU n 
1 95  CYS n 
1 96  HIS n 
1 97  ASP n 
1 98  LEU n 
1 99  GLY n 
1 100 HIS n 
1 101 GLY n 
1 102 PRO n 
1 103 PHE n 
1 104 SER n 
1 105 HIS n 
1 106 MET n 
1 107 PHE n 
1 108 ASP n 
1 109 GLY n 
1 110 ARG n 
1 111 PHE n 
1 112 ILE n 
1 113 PRO n 
1 114 LEU n 
1 115 ALA n 
1 116 ARG n 
1 117 PRO n 
1 118 GLU n 
1 119 VAL n 
1 120 LYS n 
1 121 TRP n 
1 122 THR n 
1 123 HIS n 
1 124 GLU n 
1 125 GLN n 
1 126 GLY n 
1 127 SER n 
1 128 VAL n 
1 129 MET n 
1 130 MET n 
1 131 PHE n 
1 132 GLU n 
1 133 HIS n 
1 134 LEU n 
1 135 ILE n 
1 136 ASN n 
1 137 SER n 
1 138 ASN n 
1 139 GLY n 
1 140 ILE n 
1 141 LYS n 
1 142 PRO n 
1 143 VAL n 
1 144 MET n 
1 145 GLU n 
1 146 GLN n 
1 147 TYR n 
1 148 GLY n 
1 149 LEU n 
1 150 ILE n 
1 151 PRO n 
1 152 GLU n 
1 153 GLU n 
1 154 ASP n 
1 155 ILE n 
1 156 CYS n 
1 157 PHE n 
1 158 ILE n 
1 159 LYS n 
1 160 GLU n 
1 161 GLN n 
1 162 ILE n 
1 163 VAL n 
1 164 GLY n 
1 165 PRO n 
1 166 LEU n 
1 167 GLU n 
1 168 SER n 
1 169 PRO n 
1 170 VAL n 
1 171 GLU n 
1 172 ASP n 
1 173 SER n 
1 174 LEU n 
1 175 TRP n 
1 176 PRO n 
1 177 TYR n 
1 178 LYS n 
1 179 GLY n 
1 180 ARG n 
1 181 PRO n 
1 182 GLU n 
1 183 ASN n 
1 184 LYS n 
1 185 SER n 
1 186 PHE n 
1 187 LEU n 
1 188 TYR n 
1 189 GLU n 
1 190 ILE n 
1 191 VAL n 
1 192 SER n 
1 193 ASN n 
1 194 LYS n 
1 195 ARG n 
1 196 ASN n 
1 197 GLY n 
1 198 ILE n 
1 199 ASP n 
1 200 VAL n 
1 201 ASP n 
1 202 LYS n 
1 203 TRP n 
1 204 ASP n 
1 205 TYR n 
1 206 PHE n 
1 207 ALA n 
1 208 ARG n 
1 209 ASP n 
1 210 CYS n 
1 211 HIS n 
1 212 HIS n 
1 213 LEU n 
1 214 GLY n 
1 215 ILE n 
1 216 GLN n 
1 217 ASN n 
1 218 ASN n 
1 219 PHE n 
1 220 ASP n 
1 221 TYR n 
1 222 LYS n 
1 223 ARG n 
1 224 PHE n 
1 225 ILE n 
1 226 LYS n 
1 227 PHE n 
1 228 ALA n 
1 229 ARG n 
1 230 VAL n 
1 231 CYS n 
1 232 GLU n 
1 233 VAL n 
1 234 ASP n 
1 235 ASN n 
1 236 GLU n 
1 237 LEU n 
1 238 ARG n 
1 239 ILE n 
1 240 CYS n 
1 241 ALA n 
1 242 ARG n 
1 243 ASP n 
1 244 LYS n 
1 245 GLU n 
1 246 VAL n 
1 247 GLY n 
1 248 ASN n 
1 249 LEU n 
1 250 TYR n 
1 251 ASP n 
1 252 MET n 
1 253 PHE n 
1 254 HIS n 
1 255 THR n 
1 256 ARG n 
1 257 ASN n 
1 258 SER n 
1 259 LEU n 
1 260 HIS n 
1 261 ARG n 
1 262 ARG n 
1 263 ALA n 
1 264 TYR n 
1 265 GLN n 
1 266 HIS n 
1 267 LYS n 
1 268 VAL n 
1 269 GLY n 
1 270 ASN n 
1 271 ILE n 
1 272 ILE n 
1 273 ASP n 
1 274 THR n 
1 275 MET n 
1 276 ILE n 
1 277 THR n 
1 278 ASP n 
1 279 ALA n 
1 280 PHE n 
1 281 LEU n 
1 282 LYS n 
1 283 ALA n 
1 284 ASP n 
1 285 ASP n 
1 286 TYR n 
1 287 ILE n 
1 288 GLU n 
1 289 ILE n 
1 290 THR n 
1 291 GLY n 
1 292 ALA n 
1 293 GLY n 
1 294 GLY n 
1 295 LYS n 
1 296 LYS n 
1 297 TYR n 
1 298 ARG n 
1 299 ILE n 
1 300 SER n 
1 301 THR n 
1 302 ALA n 
1 303 ILE n 
1 304 ASP n 
1 305 ASP n 
1 306 MET n 
1 307 GLU n 
1 308 ALA n 
1 309 TYR n 
1 310 THR n 
1 311 LYS n 
1 312 LEU n 
1 313 THR n 
1 314 ASP n 
1 315 ASN n 
1 316 ILE n 
1 317 PHE n 
1 318 LEU n 
1 319 GLU n 
1 320 ILE n 
1 321 LEU n 
1 322 TYR n 
1 323 SER n 
1 324 THR n 
1 325 ASP n 
1 326 PRO n 
1 327 LYS n 
1 328 LEU n 
1 329 LYS n 
1 330 ASP n 
1 331 ALA n 
1 332 ARG n 
1 333 GLU n 
1 334 ILE n 
1 335 LEU n 
1 336 LYS n 
1 337 GLN n 
1 338 ILE n 
1 339 GLU n 
1 340 TYR n 
1 341 ARG n 
1 342 ASN n 
1 343 LEU n 
1 344 PHE n 
1 345 LYS n 
1 346 TYR n 
1 347 VAL n 
1 348 GLY n 
1 349 GLU n 
1 350 THR n 
1 351 GLN n 
1 352 PRO n 
1 353 THR n 
1 354 GLY n 
1 355 GLN n 
1 356 ILE n 
1 357 LYS n 
1 358 ILE n 
1 359 LYS n 
1 360 ARG n 
1 361 GLU n 
1 362 ASP n 
1 363 TYR n 
1 364 GLU n 
1 365 SER n 
1 366 LEU n 
1 367 PRO n 
1 368 LYS n 
1 369 GLU n 
1 370 VAL n 
1 371 ALA n 
1 372 SER n 
1 373 ALA n 
1 374 LYS n 
1 375 PRO n 
1 376 LYS n 
1 377 VAL n 
1 378 LEU n 
1 379 LEU n 
1 380 ASP n 
1 381 VAL n 
1 382 LYS n 
1 383 LEU n 
1 384 LYS n 
1 385 ALA n 
1 386 GLU n 
1 387 ASP n 
1 388 PHE n 
1 389 ILE n 
1 390 VAL n 
1 391 ASP n 
1 392 VAL n 
1 393 ILE n 
1 394 ASN n 
1 395 MET n 
1 396 ASP n 
1 397 TYR n 
1 398 GLY n 
1 399 MET n 
1 400 GLN n 
1 401 GLU n 
1 402 LYS n 
1 403 ASN n 
1 404 PRO n 
1 405 ILE n 
1 406 ASP n 
1 407 HIS n 
1 408 VAL n 
1 409 SER n 
1 410 PHE n 
1 411 TYR n 
1 412 CYS n 
1 413 LYS n 
1 414 THR n 
1 415 ALA n 
1 416 PRO n 
1 417 ASN n 
1 418 ARG n 
1 419 ALA n 
1 420 ILE n 
1 421 ARG n 
1 422 ILE n 
1 423 THR n 
1 424 LYS n 
1 425 ASN n 
1 426 GLN n 
1 427 VAL n 
1 428 SER n 
1 429 GLN n 
1 430 LEU n 
1 431 LEU n 
1 432 PRO n 
1 433 GLU n 
1 434 LYS n 
1 435 PHE n 
1 436 ALA n 
1 437 GLU n 
1 438 GLN n 
1 439 LEU n 
1 440 ILE n 
1 441 ARG n 
1 442 VAL n 
1 443 TYR n 
1 444 CYS n 
1 445 LYS n 
1 446 LYS n 
1 447 VAL n 
1 448 ASP n 
1 449 ARG n 
1 450 LYS n 
1 451 SER n 
1 452 LEU n 
1 453 TYR n 
1 454 ALA n 
1 455 ALA n 
1 456 ARG n 
1 457 GLN n 
1 458 TYR n 
1 459 PHE n 
1 460 VAL n 
1 461 GLN n 
1 462 TRP n 
1 463 CYS n 
1 464 ALA n 
1 465 ASP n 
1 466 ARG n 
1 467 ASN n 
1 468 PHE n 
1 469 THR n 
1 470 LYS n 
1 471 PRO n 
1 472 GLN n 
1 473 ASP n 
1 474 GLY n 
1 475 ASP n 
1 476 VAL n 
1 477 ILE n 
1 478 ALA n 
1 479 PRO n 
1 480 LEU n 
1 481 ILE n 
1 482 THR n 
1 483 PRO n 
1 484 GLN n 
1 485 LYS n 
1 486 LYS n 
1 487 GLU n 
1 488 TRP n 
1 489 ASN n 
1 490 ASP n 
1 491 SER n 
1 492 THR n 
1 493 SER n 
1 494 VAL n 
1 495 GLN n 
1 496 ASN n 
1 497 PRO n 
1 498 THR n 
1 499 ARG n 
1 500 LEU n 
1 501 ARG n 
1 502 GLU n 
1 503 ALA n 
1 504 SER n 
1 505 LYS n 
1 506 SER n 
1 507 ARG n 
1 508 VAL n 
1 509 GLN n 
1 510 LEU n 
1 511 PHE n 
1 512 LYS n 
1 513 ASP n 
1 514 ASP n 
1 515 PRO n 
1 516 MET n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   516 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SAMHD1, MOP5' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Escherichia coli BL21' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     511693 
_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                   ? 
# 
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 
A1BHL non-polymer         . 
'N-[5-({2-[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]ethyl}amino)-5-oxopentyl]-4,7-dibromo-3-hydroxynaphthalene-2-carboxamide' 
? 'C24 H25 Br2 N7 O5' 651.307 
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 
FE    non-polymer         . 'FE (III) ION' ? 'Fe 3'              55.845  
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   SER 1   111 111 SER SER A . n 
A 1 2   MET 2   112 112 MET MET A . n 
A 1 3   ASP 3   113 113 ASP ASP A . n 
A 1 4   THR 4   114 114 THR THR A . n 
A 1 5   MET 5   115 115 MET MET A . n 
A 1 6   LYS 6   116 116 LYS LYS A . n 
A 1 7   VAL 7   117 117 VAL VAL A . n 
A 1 8   ILE 8   118 118 ILE ILE A . n 
A 1 9   ASN 9   119 119 ASN ASN A . n 
A 1 10  ASP 10  120 120 ASP ASP A . n 
A 1 11  PRO 11  121 121 PRO PRO A . n 
A 1 12  ILE 12  122 122 ILE ILE A . n 
A 1 13  HIS 13  123 123 HIS HIS A . n 
A 1 14  GLY 14  124 124 GLY GLY A . n 
A 1 15  HIS 15  125 125 HIS HIS A . n 
A 1 16  ILE 16  126 126 ILE ILE A . n 
A 1 17  GLU 17  127 127 GLU GLU A . n 
A 1 18  LEU 18  128 128 LEU LEU A . n 
A 1 19  HIS 19  129 129 HIS HIS A . n 
A 1 20  PRO 20  130 130 PRO PRO A . n 
A 1 21  LEU 21  131 131 LEU LEU A . n 
A 1 22  LEU 22  132 132 LEU LEU A . n 
A 1 23  VAL 23  133 133 VAL VAL A . n 
A 1 24  ARG 24  134 134 ARG ARG A . n 
A 1 25  ILE 25  135 135 ILE ILE A . n 
A 1 26  ILE 26  136 136 ILE ILE A . n 
A 1 27  ASP 27  137 137 ASP ASP A . n 
A 1 28  THR 28  138 138 THR THR A . n 
A 1 29  PRO 29  139 139 PRO PRO A . n 
A 1 30  GLN 30  140 140 GLN GLN A . n 
A 1 31  PHE 31  141 141 PHE PHE A . n 
A 1 32  GLN 32  142 142 GLN GLN A . n 
A 1 33  ARG 33  143 143 ARG ARG A . n 
A 1 34  LEU 34  144 144 LEU LEU A . n 
A 1 35  ARG 35  145 145 ARG ARG A . n 
A 1 36  TYR 36  146 146 TYR TYR A . n 
A 1 37  ILE 37  147 147 ILE ILE A . n 
A 1 38  LYS 38  148 148 LYS LYS A . n 
A 1 39  GLN 39  149 149 GLN GLN A . n 
A 1 40  LEU 40  150 150 LEU LEU A . n 
A 1 41  GLY 41  151 151 GLY GLY A . n 
A 1 42  GLY 42  152 152 GLY GLY A . n 
A 1 43  GLY 43  153 153 GLY GLY A . n 
A 1 44  TYR 44  154 154 TYR TYR A . n 
A 1 45  TYR 45  155 155 TYR TYR A . n 
A 1 46  VAL 46  156 156 VAL VAL A . n 
A 1 47  PHE 47  157 157 PHE PHE A . n 
A 1 48  PRO 48  158 158 PRO PRO A . n 
A 1 49  GLY 49  159 159 GLY GLY A . n 
A 1 50  ALA 50  160 160 ALA ALA A . n 
A 1 51  SER 51  161 161 SER SER A . n 
A 1 52  HIS 52  162 162 HIS HIS A . n 
A 1 53  ASN 53  163 163 ASN ASN A . n 
A 1 54  ARG 54  164 164 ARG ARG A . n 
A 1 55  PHE 55  165 165 PHE PHE A . n 
A 1 56  GLU 56  166 166 GLU GLU A . n 
A 1 57  HIS 57  167 167 HIS HIS A . n 
A 1 58  SER 58  168 168 SER SER A . n 
A 1 59  LEU 59  169 169 LEU LEU A . n 
A 1 60  GLY 60  170 170 GLY GLY A . n 
A 1 61  VAL 61  171 171 VAL VAL A . n 
A 1 62  GLY 62  172 172 GLY GLY A . n 
A 1 63  TYR 63  173 173 TYR TYR A . n 
A 1 64  LEU 64  174 174 LEU LEU A . n 
A 1 65  ALA 65  175 175 ALA ALA A . n 
A 1 66  GLY 66  176 176 GLY GLY A . n 
A 1 67  CYS 67  177 177 CYS CYS A . n 
A 1 68  LEU 68  178 178 LEU LEU A . n 
A 1 69  VAL 69  179 179 VAL VAL A . n 
A 1 70  HIS 70  180 180 HIS HIS A . n 
A 1 71  ALA 71  181 181 ALA ALA A . n 
A 1 72  LEU 72  182 182 LEU LEU A . n 
A 1 73  GLY 73  183 183 GLY GLY A . n 
A 1 74  GLU 74  184 184 GLU GLU A . n 
A 1 75  LYS 75  185 185 LYS LYS A . n 
A 1 76  GLN 76  186 186 GLN GLN A . n 
A 1 77  PRO 77  187 187 PRO PRO A . n 
A 1 78  GLU 78  188 188 GLU GLU A . n 
A 1 79  LEU 79  189 189 LEU LEU A . n 
A 1 80  GLN 80  190 190 GLN GLN A . n 
A 1 81  ILE 81  191 191 ILE ILE A . n 
A 1 82  SER 82  192 192 SER SER A . n 
A 1 83  GLU 83  193 193 GLU GLU A . n 
A 1 84  ARG 84  194 194 ARG ARG A . n 
A 1 85  ASP 85  195 195 ASP ASP A . n 
A 1 86  VAL 86  196 196 VAL VAL A . n 
A 1 87  LEU 87  197 197 LEU LEU A . n 
A 1 88  CYS 88  198 198 CYS CYS A . n 
A 1 89  VAL 89  199 199 VAL VAL A . n 
A 1 90  GLN 90  200 200 GLN GLN A . n 
A 1 91  ILE 91  201 201 ILE ILE A . n 
A 1 92  ALA 92  202 202 ALA ALA A . n 
A 1 93  GLY 93  203 203 GLY GLY A . n 
A 1 94  LEU 94  204 204 LEU LEU A . n 
A 1 95  CYS 95  205 205 CYS CYS A . n 
A 1 96  HIS 96  206 206 HIS HIS A . n 
A 1 97  ASP 97  207 207 ASP ASP A . n 
A 1 98  LEU 98  208 208 LEU LEU A . n 
A 1 99  GLY 99  209 209 GLY GLY A . n 
A 1 100 HIS 100 210 210 HIS HIS A . n 
A 1 101 GLY 101 211 211 GLY GLY A . n 
A 1 102 PRO 102 212 212 PRO PRO A . n 
A 1 103 PHE 103 213 213 PHE PHE A . n 
A 1 104 SER 104 214 214 SER SER A . n 
A 1 105 HIS 105 215 215 HIS HIS A . n 
A 1 106 MET 106 216 216 MET MET A . n 
A 1 107 PHE 107 217 217 PHE PHE A . n 
A 1 108 ASP 108 218 218 ASP ASP A . n 
A 1 109 GLY 109 219 219 GLY GLY A . n 
A 1 110 ARG 110 220 220 ARG ARG A . n 
A 1 111 PHE 111 221 221 PHE PHE A . n 
A 1 112 ILE 112 222 222 ILE ILE A . n 
A 1 113 PRO 113 223 223 PRO PRO A . n 
A 1 114 LEU 114 224 224 LEU LEU A . n 
A 1 115 ALA 115 225 225 ALA ALA A . n 
A 1 116 ARG 116 226 226 ARG ARG A . n 
A 1 117 PRO 117 227 227 PRO PRO A . n 
A 1 118 GLU 118 228 228 GLU GLU A . n 
A 1 119 VAL 119 229 229 VAL VAL A . n 
A 1 120 LYS 120 230 230 LYS LYS A . n 
A 1 121 TRP 121 231 231 TRP TRP A . n 
A 1 122 THR 122 232 232 THR THR A . n 
A 1 123 HIS 123 233 233 HIS HIS A . n 
A 1 124 GLU 124 234 234 GLU GLU A . n 
A 1 125 GLN 125 235 235 GLN GLN A . n 
A 1 126 GLY 126 236 236 GLY GLY A . n 
A 1 127 SER 127 237 237 SER SER A . n 
A 1 128 VAL 128 238 238 VAL VAL A . n 
A 1 129 MET 129 239 239 MET MET A . n 
A 1 130 MET 130 240 240 MET MET A . n 
A 1 131 PHE 131 241 241 PHE PHE A . n 
A 1 132 GLU 132 242 242 GLU GLU A . n 
A 1 133 HIS 133 243 243 HIS HIS A . n 
A 1 134 LEU 134 244 244 LEU LEU A . n 
A 1 135 ILE 135 245 245 ILE ILE A . n 
A 1 136 ASN 136 246 246 ASN ASN A . n 
A 1 137 SER 137 247 247 SER SER A . n 
A 1 138 ASN 138 248 248 ASN ASN A . n 
A 1 139 GLY 139 249 249 GLY GLY A . n 
A 1 140 ILE 140 250 250 ILE ILE A . n 
A 1 141 LYS 141 251 251 LYS LYS A . n 
A 1 142 PRO 142 252 252 PRO PRO A . n 
A 1 143 VAL 143 253 253 VAL VAL A . n 
A 1 144 MET 144 254 254 MET MET A . n 
A 1 145 GLU 145 255 255 GLU GLU A . n 
A 1 146 GLN 146 256 256 GLN GLN A . n 
A 1 147 TYR 147 257 257 TYR TYR A . n 
A 1 148 GLY 148 258 258 GLY GLY A . n 
A 1 149 LEU 149 259 259 LEU LEU A . n 
A 1 150 ILE 150 260 260 ILE ILE A . n 
A 1 151 PRO 151 261 261 PRO PRO A . n 
A 1 152 GLU 152 262 262 GLU GLU A . n 
A 1 153 GLU 153 263 263 GLU GLU A . n 
A 1 154 ASP 154 264 264 ASP ASP A . n 
A 1 155 ILE 155 265 265 ILE ILE A . n 
A 1 156 CYS 156 266 266 CYS CYS A . n 
A 1 157 PHE 157 267 267 PHE PHE A . n 
A 1 158 ILE 158 268 268 ILE ILE A . n 
A 1 159 LYS 159 269 269 LYS LYS A . n 
A 1 160 GLU 160 270 270 GLU GLU A . n 
A 1 161 GLN 161 271 271 GLN GLN A . n 
A 1 162 ILE 162 272 272 ILE ILE A . n 
A 1 163 VAL 163 273 273 VAL VAL A . n 
A 1 164 GLY 164 274 274 GLY GLY A . n 
A 1 165 PRO 165 275 275 PRO PRO A . n 
A 1 166 LEU 166 276 276 LEU LEU A . n 
A 1 167 GLU 167 277 ?   ?   ?   A . n 
A 1 168 SER 168 278 ?   ?   ?   A . n 
A 1 169 PRO 169 279 ?   ?   ?   A . n 
A 1 170 VAL 170 280 280 VAL VAL A . n 
A 1 171 GLU 171 281 281 GLU GLU A . n 
A 1 172 ASP 172 282 282 ASP ASP A . n 
A 1 173 SER 173 283 283 SER SER A . n 
A 1 174 LEU 174 284 284 LEU LEU A . n 
A 1 175 TRP 175 285 285 TRP TRP A . n 
A 1 176 PRO 176 286 286 PRO PRO A . n 
A 1 177 TYR 177 287 287 TYR TYR A . n 
A 1 178 LYS 178 288 288 LYS LYS A . n 
A 1 179 GLY 179 289 289 GLY GLY A . n 
A 1 180 ARG 180 290 290 ARG ARG A . n 
A 1 181 PRO 181 291 291 PRO PRO A . n 
A 1 182 GLU 182 292 292 GLU GLU A . n 
A 1 183 ASN 183 293 293 ASN ASN A . n 
A 1 184 LYS 184 294 294 LYS LYS A . n 
A 1 185 SER 185 295 295 SER SER A . n 
A 1 186 PHE 186 296 296 PHE PHE A . n 
A 1 187 LEU 187 297 297 LEU LEU A . n 
A 1 188 TYR 188 298 298 TYR TYR A . n 
A 1 189 GLU 189 299 299 GLU GLU A . n 
A 1 190 ILE 190 300 300 ILE ILE A . n 
A 1 191 VAL 191 301 301 VAL VAL A . n 
A 1 192 SER 192 302 302 SER SER A . n 
A 1 193 ASN 193 303 303 ASN ASN A . n 
A 1 194 LYS 194 304 304 LYS LYS A . n 
A 1 195 ARG 195 305 305 ARG ARG A . n 
A 1 196 ASN 196 306 306 ASN ASN A . n 
A 1 197 GLY 197 307 307 GLY GLY A . n 
A 1 198 ILE 198 308 308 ILE ILE A . n 
A 1 199 ASP 199 309 309 ASP ASP A . n 
A 1 200 VAL 200 310 310 VAL VAL A . n 
A 1 201 ASP 201 311 311 ASP ASP A . n 
A 1 202 LYS 202 312 312 LYS LYS A . n 
A 1 203 TRP 203 313 313 TRP TRP A . n 
A 1 204 ASP 204 314 314 ASP ASP A . n 
A 1 205 TYR 205 315 315 TYR TYR A . n 
A 1 206 PHE 206 316 316 PHE PHE A . n 
A 1 207 ALA 207 317 317 ALA ALA A . n 
A 1 208 ARG 208 318 318 ARG ARG A . n 
A 1 209 ASP 209 319 319 ASP ASP A . n 
A 1 210 CYS 210 320 320 CYS CYS A . n 
A 1 211 HIS 211 321 321 HIS HIS A . n 
A 1 212 HIS 212 322 322 HIS HIS A . n 
A 1 213 LEU 213 323 323 LEU LEU A . n 
A 1 214 GLY 214 324 324 GLY GLY A . n 
A 1 215 ILE 215 325 325 ILE ILE A . n 
A 1 216 GLN 216 326 326 GLN GLN A . n 
A 1 217 ASN 217 327 327 ASN ASN A . n 
A 1 218 ASN 218 328 328 ASN ASN A . n 
A 1 219 PHE 219 329 329 PHE PHE A . n 
A 1 220 ASP 220 330 330 ASP ASP A . n 
A 1 221 TYR 221 331 331 TYR TYR A . n 
A 1 222 LYS 222 332 332 LYS LYS A . n 
A 1 223 ARG 223 333 333 ARG ARG A . n 
A 1 224 PHE 224 334 334 PHE PHE A . n 
A 1 225 ILE 225 335 335 ILE ILE A . n 
A 1 226 LYS 226 336 336 LYS LYS A . n 
A 1 227 PHE 227 337 337 PHE PHE A . n 
A 1 228 ALA 228 338 338 ALA ALA A . n 
A 1 229 ARG 229 339 339 ARG ARG A . n 
A 1 230 VAL 230 340 340 VAL VAL A . n 
A 1 231 CYS 231 341 341 CYS CYS A . n 
A 1 232 GLU 232 342 342 GLU GLU A . n 
A 1 233 VAL 233 343 343 VAL VAL A . n 
A 1 234 ASP 234 344 344 ASP ASP A . n 
A 1 235 ASN 235 345 345 ASN ASN A . n 
A 1 236 GLU 236 346 346 GLU GLU A . n 
A 1 237 LEU 237 347 347 LEU LEU A . n 
A 1 238 ARG 238 348 348 ARG ARG A . n 
A 1 239 ILE 239 349 349 ILE ILE A . n 
A 1 240 CYS 240 350 350 CYS CYS A . n 
A 1 241 ALA 241 351 351 ALA ALA A . n 
A 1 242 ARG 242 352 352 ARG ARG A . n 
A 1 243 ASP 243 353 353 ASP ASP A . n 
A 1 244 LYS 244 354 354 LYS LYS A . n 
A 1 245 GLU 245 355 355 GLU GLU A . n 
A 1 246 VAL 246 356 356 VAL VAL A . n 
A 1 247 GLY 247 357 357 GLY GLY A . n 
A 1 248 ASN 248 358 358 ASN ASN A . n 
A 1 249 LEU 249 359 359 LEU LEU A . n 
A 1 250 TYR 250 360 360 TYR TYR A . n 
A 1 251 ASP 251 361 361 ASP ASP A . n 
A 1 252 MET 252 362 362 MET MET A . n 
A 1 253 PHE 253 363 363 PHE PHE A . n 
A 1 254 HIS 254 364 364 HIS HIS A . n 
A 1 255 THR 255 365 365 THR THR A . n 
A 1 256 ARG 256 366 366 ARG ARG A . n 
A 1 257 ASN 257 367 367 ASN ASN A . n 
A 1 258 SER 258 368 368 SER SER A . n 
A 1 259 LEU 259 369 369 LEU LEU A . n 
A 1 260 HIS 260 370 370 HIS HIS A . n 
A 1 261 ARG 261 371 371 ARG ARG A . n 
A 1 262 ARG 262 372 372 ARG ARG A . n 
A 1 263 ALA 263 373 373 ALA ALA A . n 
A 1 264 TYR 264 374 374 TYR TYR A . n 
A 1 265 GLN 265 375 375 GLN GLN A . n 
A 1 266 HIS 266 376 376 HIS HIS A . n 
A 1 267 LYS 267 377 377 LYS LYS A . n 
A 1 268 VAL 268 378 378 VAL VAL A . n 
A 1 269 GLY 269 379 379 GLY GLY A . n 
A 1 270 ASN 270 380 380 ASN ASN A . n 
A 1 271 ILE 271 381 381 ILE ILE A . n 
A 1 272 ILE 272 382 382 ILE ILE A . n 
A 1 273 ASP 273 383 383 ASP ASP A . n 
A 1 274 THR 274 384 384 THR THR A . n 
A 1 275 MET 275 385 385 MET MET A . n 
A 1 276 ILE 276 386 386 ILE ILE A . n 
A 1 277 THR 277 387 387 THR THR A . n 
A 1 278 ASP 278 388 388 ASP ASP A . n 
A 1 279 ALA 279 389 389 ALA ALA A . n 
A 1 280 PHE 280 390 390 PHE PHE A . n 
A 1 281 LEU 281 391 391 LEU LEU A . n 
A 1 282 LYS 282 392 392 LYS LYS A . n 
A 1 283 ALA 283 393 393 ALA ALA A . n 
A 1 284 ASP 284 394 394 ASP ASP A . n 
A 1 285 ASP 285 395 395 ASP ASP A . n 
A 1 286 TYR 286 396 396 TYR TYR A . n 
A 1 287 ILE 287 397 397 ILE ILE A . n 
A 1 288 GLU 288 398 398 GLU GLU A . n 
A 1 289 ILE 289 399 399 ILE ILE A . n 
A 1 290 THR 290 400 400 THR THR A . n 
A 1 291 GLY 291 401 401 GLY GLY A . n 
A 1 292 ALA 292 402 402 ALA ALA A . n 
A 1 293 GLY 293 403 403 GLY GLY A . n 
A 1 294 GLY 294 404 404 GLY GLY A . n 
A 1 295 LYS 295 405 405 LYS LYS A . n 
A 1 296 LYS 296 406 406 LYS LYS A . n 
A 1 297 TYR 297 407 407 TYR TYR A . n 
A 1 298 ARG 298 408 408 ARG ARG A . n 
A 1 299 ILE 299 409 409 ILE ILE A . n 
A 1 300 SER 300 410 410 SER SER A . n 
A 1 301 THR 301 411 411 THR THR A . n 
A 1 302 ALA 302 412 412 ALA ALA A . n 
A 1 303 ILE 303 413 413 ILE ILE A . n 
A 1 304 ASP 304 414 414 ASP ASP A . n 
A 1 305 ASP 305 415 415 ASP ASP A . n 
A 1 306 MET 306 416 416 MET MET A . n 
A 1 307 GLU 307 417 417 GLU GLU A . n 
A 1 308 ALA 308 418 418 ALA ALA A . n 
A 1 309 TYR 309 419 419 TYR TYR A . n 
A 1 310 THR 310 420 420 THR THR A . n 
A 1 311 LYS 311 421 421 LYS LYS A . n 
A 1 312 LEU 312 422 422 LEU LEU A . n 
A 1 313 THR 313 423 423 THR THR A . n 
A 1 314 ASP 314 424 424 ASP ASP A . n 
A 1 315 ASN 315 425 425 ASN ASN A . n 
A 1 316 ILE 316 426 426 ILE ILE A . n 
A 1 317 PHE 317 427 427 PHE PHE A . n 
A 1 318 LEU 318 428 428 LEU LEU A . n 
A 1 319 GLU 319 429 429 GLU GLU A . n 
A 1 320 ILE 320 430 430 ILE ILE A . n 
A 1 321 LEU 321 431 431 LEU LEU A . n 
A 1 322 TYR 322 432 432 TYR TYR A . n 
A 1 323 SER 323 433 433 SER SER A . n 
A 1 324 THR 324 434 434 THR THR A . n 
A 1 325 ASP 325 435 435 ASP ASP A . n 
A 1 326 PRO 326 436 436 PRO PRO A . n 
A 1 327 LYS 327 437 437 LYS LYS A . n 
A 1 328 LEU 328 438 438 LEU LEU A . n 
A 1 329 LYS 329 439 439 LYS LYS A . n 
A 1 330 ASP 330 440 440 ASP ASP A . n 
A 1 331 ALA 331 441 441 ALA ALA A . n 
A 1 332 ARG 332 442 442 ARG ARG A . n 
A 1 333 GLU 333 443 443 GLU GLU A . n 
A 1 334 ILE 334 444 444 ILE ILE A . n 
A 1 335 LEU 335 445 445 LEU LEU A . n 
A 1 336 LYS 336 446 446 LYS LYS A . n 
A 1 337 GLN 337 447 447 GLN GLN A . n 
A 1 338 ILE 338 448 448 ILE ILE A . n 
A 1 339 GLU 339 449 449 GLU GLU A . n 
A 1 340 TYR 340 450 450 TYR TYR A . n 
A 1 341 ARG 341 451 451 ARG ARG A . n 
A 1 342 ASN 342 452 452 ASN ASN A . n 
A 1 343 LEU 343 453 453 LEU LEU A . n 
A 1 344 PHE 344 454 454 PHE PHE A . n 
A 1 345 LYS 345 455 455 LYS LYS A . n 
A 1 346 TYR 346 456 456 TYR TYR A . n 
A 1 347 VAL 347 457 457 VAL VAL A . n 
A 1 348 GLY 348 458 458 GLY GLY A . n 
A 1 349 GLU 349 459 459 GLU GLU A . n 
A 1 350 THR 350 460 460 THR THR A . n 
A 1 351 GLN 351 461 461 GLN GLN A . n 
A 1 352 PRO 352 462 462 PRO PRO A . n 
A 1 353 THR 353 463 463 THR THR A . n 
A 1 354 GLY 354 464 464 GLY GLY A . n 
A 1 355 GLN 355 465 465 GLN GLN A . n 
A 1 356 ILE 356 466 466 ILE ILE A . n 
A 1 357 LYS 357 467 467 LYS LYS A . n 
A 1 358 ILE 358 468 468 ILE ILE A . n 
A 1 359 LYS 359 469 469 LYS LYS A . n 
A 1 360 ARG 360 470 470 ARG ARG A . n 
A 1 361 GLU 361 471 471 GLU GLU A . n 
A 1 362 ASP 362 472 472 ASP ASP A . n 
A 1 363 TYR 363 473 473 TYR TYR A . n 
A 1 364 GLU 364 474 474 GLU GLU A . n 
A 1 365 SER 365 475 475 SER SER A . n 
A 1 366 LEU 366 476 476 LEU LEU A . n 
A 1 367 PRO 367 477 477 PRO PRO A . n 
A 1 368 LYS 368 478 478 LYS LYS A . n 
A 1 369 GLU 369 479 479 GLU GLU A . n 
A 1 370 VAL 370 480 480 VAL VAL A . n 
A 1 371 ALA 371 481 481 ALA ALA A . n 
A 1 372 SER 372 482 482 SER SER A . n 
A 1 373 ALA 373 483 483 ALA ALA A . n 
A 1 374 LYS 374 484 484 LYS LYS A . n 
A 1 375 PRO 375 485 485 PRO PRO A . n 
A 1 376 LYS 376 486 486 LYS LYS A . n 
A 1 377 VAL 377 487 487 VAL VAL A . n 
A 1 378 LEU 378 488 488 LEU LEU A . n 
A 1 379 LEU 379 489 489 LEU LEU A . n 
A 1 380 ASP 380 490 490 ASP ASP A . n 
A 1 381 VAL 381 491 491 VAL VAL A . n 
A 1 382 LYS 382 492 492 LYS LYS A . n 
A 1 383 LEU 383 493 493 LEU LEU A . n 
A 1 384 LYS 384 494 494 LYS LYS A . n 
A 1 385 ALA 385 495 495 ALA ALA A . n 
A 1 386 GLU 386 496 496 GLU GLU A . n 
A 1 387 ASP 387 497 497 ASP ASP A . n 
A 1 388 PHE 388 498 498 PHE PHE A . n 
A 1 389 ILE 389 499 499 ILE ILE A . n 
A 1 390 VAL 390 500 500 VAL VAL A . n 
A 1 391 ASP 391 501 501 ASP ASP A . n 
A 1 392 VAL 392 502 502 VAL VAL A . n 
A 1 393 ILE 393 503 503 ILE ILE A . n 
A 1 394 ASN 394 504 504 ASN ASN A . n 
A 1 395 MET 395 505 505 MET MET A . n 
A 1 396 ASP 396 506 506 ASP ASP A . n 
A 1 397 TYR 397 507 507 TYR TYR A . n 
A 1 398 GLY 398 508 ?   ?   ?   A . n 
A 1 399 MET 399 509 ?   ?   ?   A . n 
A 1 400 GLN 400 510 ?   ?   ?   A . n 
A 1 401 GLU 401 511 ?   ?   ?   A . n 
A 1 402 LYS 402 512 ?   ?   ?   A . n 
A 1 403 ASN 403 513 ?   ?   ?   A . n 
A 1 404 PRO 404 514 ?   ?   ?   A . n 
A 1 405 ILE 405 515 515 ILE ILE A . n 
A 1 406 ASP 406 516 516 ASP ASP A . n 
A 1 407 HIS 407 517 517 HIS HIS A . n 
A 1 408 VAL 408 518 518 VAL VAL A . n 
A 1 409 SER 409 519 519 SER SER A . n 
A 1 410 PHE 410 520 520 PHE PHE A . n 
A 1 411 TYR 411 521 521 TYR TYR A . n 
A 1 412 CYS 412 522 522 CYS CYS A . n 
A 1 413 LYS 413 523 523 LYS LYS A . n 
A 1 414 THR 414 524 524 THR THR A . n 
A 1 415 ALA 415 525 525 ALA ALA A . n 
A 1 416 PRO 416 526 526 PRO PRO A . n 
A 1 417 ASN 417 527 527 ASN ASN A . n 
A 1 418 ARG 418 528 528 ARG ARG A . n 
A 1 419 ALA 419 529 529 ALA ALA A . n 
A 1 420 ILE 420 530 530 ILE ILE A . n 
A 1 421 ARG 421 531 531 ARG ARG A . n 
A 1 422 ILE 422 532 532 ILE ILE A . n 
A 1 423 THR 423 533 533 THR THR A . n 
A 1 424 LYS 424 534 ?   ?   ?   A . n 
A 1 425 ASN 425 535 ?   ?   ?   A . n 
A 1 426 GLN 426 536 ?   ?   ?   A . n 
A 1 427 VAL 427 537 ?   ?   ?   A . n 
A 1 428 SER 428 538 ?   ?   ?   A . n 
A 1 429 GLN 429 539 ?   ?   ?   A . n 
A 1 430 LEU 430 540 ?   ?   ?   A . n 
A 1 431 LEU 431 541 ?   ?   ?   A . n 
A 1 432 PRO 432 542 ?   ?   ?   A . n 
A 1 433 GLU 433 543 ?   ?   ?   A . n 
A 1 434 LYS 434 544 ?   ?   ?   A . n 
A 1 435 PHE 435 545 545 PHE PHE A . n 
A 1 436 ALA 436 546 546 ALA ALA A . n 
A 1 437 GLU 437 547 547 GLU GLU A . n 
A 1 438 GLN 438 548 548 GLN GLN A . n 
A 1 439 LEU 439 549 549 LEU LEU A . n 
A 1 440 ILE 440 550 550 ILE ILE A . n 
A 1 441 ARG 441 551 551 ARG ARG A . n 
A 1 442 VAL 442 552 552 VAL VAL A . n 
A 1 443 TYR 443 553 553 TYR TYR A . n 
A 1 444 CYS 444 554 554 CYS CYS A . n 
A 1 445 LYS 445 555 555 LYS LYS A . n 
A 1 446 LYS 446 556 556 LYS LYS A . n 
A 1 447 VAL 447 557 557 VAL VAL A . n 
A 1 448 ASP 448 558 558 ASP ASP A . n 
A 1 449 ARG 449 559 559 ARG ARG A . n 
A 1 450 LYS 450 560 560 LYS LYS A . n 
A 1 451 SER 451 561 561 SER SER A . n 
A 1 452 LEU 452 562 562 LEU LEU A . n 
A 1 453 TYR 453 563 563 TYR TYR A . n 
A 1 454 ALA 454 564 564 ALA ALA A . n 
A 1 455 ALA 455 565 565 ALA ALA A . n 
A 1 456 ARG 456 566 566 ARG ARG A . n 
A 1 457 GLN 457 567 567 GLN GLN A . n 
A 1 458 TYR 458 568 568 TYR TYR A . n 
A 1 459 PHE 459 569 569 PHE PHE A . n 
A 1 460 VAL 460 570 570 VAL VAL A . n 
A 1 461 GLN 461 571 571 GLN GLN A . n 
A 1 462 TRP 462 572 572 TRP TRP A . n 
A 1 463 CYS 463 573 573 CYS CYS A . n 
A 1 464 ALA 464 574 574 ALA ALA A . n 
A 1 465 ASP 465 575 575 ASP ASP A . n 
A 1 466 ARG 466 576 576 ARG ARG A . n 
A 1 467 ASN 467 577 577 ASN ASN A . n 
A 1 468 PHE 468 578 578 PHE PHE A . n 
A 1 469 THR 469 579 579 THR THR A . n 
A 1 470 LYS 470 580 580 LYS LYS A . n 
A 1 471 PRO 471 581 581 PRO PRO A . n 
A 1 472 GLN 472 582 582 GLN GLN A . n 
A 1 473 ASP 473 583 583 ASP ASP A . n 
A 1 474 GLY 474 584 584 GLY GLY A . n 
A 1 475 ASP 475 585 ?   ?   ?   A . n 
A 1 476 VAL 476 586 ?   ?   ?   A . n 
A 1 477 ILE 477 587 ?   ?   ?   A . n 
A 1 478 ALA 478 588 ?   ?   ?   A . n 
A 1 479 PRO 479 589 ?   ?   ?   A . n 
A 1 480 LEU 480 590 ?   ?   ?   A . n 
A 1 481 ILE 481 591 ?   ?   ?   A . n 
A 1 482 THR 482 592 ?   ?   ?   A . n 
A 1 483 PRO 483 593 ?   ?   ?   A . n 
A 1 484 GLN 484 594 ?   ?   ?   A . n 
A 1 485 LYS 485 595 ?   ?   ?   A . n 
A 1 486 LYS 486 596 ?   ?   ?   A . n 
A 1 487 GLU 487 597 ?   ?   ?   A . n 
A 1 488 TRP 488 598 ?   ?   ?   A . n 
A 1 489 ASN 489 599 ?   ?   ?   A . n 
A 1 490 ASP 490 600 ?   ?   ?   A . n 
A 1 491 SER 491 601 ?   ?   ?   A . n 
A 1 492 THR 492 602 ?   ?   ?   A . n 
A 1 493 SER 493 603 ?   ?   ?   A . n 
A 1 494 VAL 494 604 ?   ?   ?   A . n 
A 1 495 GLN 495 605 ?   ?   ?   A . n 
A 1 496 ASN 496 606 ?   ?   ?   A . n 
A 1 497 PRO 497 607 ?   ?   ?   A . n 
A 1 498 THR 498 608 ?   ?   ?   A . n 
A 1 499 ARG 499 609 ?   ?   ?   A . n 
A 1 500 LEU 500 610 ?   ?   ?   A . n 
A 1 501 ARG 501 611 ?   ?   ?   A . n 
A 1 502 GLU 502 612 ?   ?   ?   A . n 
A 1 503 ALA 503 613 ?   ?   ?   A . n 
A 1 504 SER 504 614 ?   ?   ?   A . n 
A 1 505 LYS 505 615 ?   ?   ?   A . n 
A 1 506 SER 506 616 ?   ?   ?   A . n 
A 1 507 ARG 507 617 ?   ?   ?   A . n 
A 1 508 VAL 508 618 ?   ?   ?   A . n 
A 1 509 GLN 509 619 ?   ?   ?   A . n 
A 1 510 LEU 510 620 ?   ?   ?   A . n 
A 1 511 PHE 511 621 ?   ?   ?   A . n 
A 1 512 LYS 512 622 ?   ?   ?   A . n 
A 1 513 ASP 513 623 ?   ?   ?   A . n 
A 1 514 ASP 514 624 ?   ?   ?   A . n 
A 1 515 PRO 515 625 ?   ?   ?   A . n 
A 1 516 MET 516 626 ?   ?   ?   A . n 
B 1 1   SER 1   111 111 SER SER B . n 
B 1 2   MET 2   112 112 MET MET B . n 
B 1 3   ASP 3   113 113 ASP ASP B . n 
B 1 4   THR 4   114 114 THR THR B . n 
B 1 5   MET 5   115 115 MET MET B . n 
B 1 6   LYS 6   116 116 LYS LYS B . n 
B 1 7   VAL 7   117 117 VAL VAL B . n 
B 1 8   ILE 8   118 118 ILE ILE B . n 
B 1 9   ASN 9   119 119 ASN ASN B . n 
B 1 10  ASP 10  120 120 ASP ASP B . n 
B 1 11  PRO 11  121 121 PRO PRO B . n 
B 1 12  ILE 12  122 122 ILE ILE B . n 
B 1 13  HIS 13  123 123 HIS HIS B . n 
B 1 14  GLY 14  124 124 GLY GLY B . n 
B 1 15  HIS 15  125 125 HIS HIS B . n 
B 1 16  ILE 16  126 126 ILE ILE B . n 
B 1 17  GLU 17  127 127 GLU GLU B . n 
B 1 18  LEU 18  128 128 LEU LEU B . n 
B 1 19  HIS 19  129 129 HIS HIS B . n 
B 1 20  PRO 20  130 130 PRO PRO B . n 
B 1 21  LEU 21  131 131 LEU LEU B . n 
B 1 22  LEU 22  132 132 LEU LEU B . n 
B 1 23  VAL 23  133 133 VAL VAL B . n 
B 1 24  ARG 24  134 134 ARG ARG B . n 
B 1 25  ILE 25  135 135 ILE ILE B . n 
B 1 26  ILE 26  136 136 ILE ILE B . n 
B 1 27  ASP 27  137 137 ASP ASP B . n 
B 1 28  THR 28  138 138 THR THR B . n 
B 1 29  PRO 29  139 139 PRO PRO B . n 
B 1 30  GLN 30  140 140 GLN GLN B . n 
B 1 31  PHE 31  141 141 PHE PHE B . n 
B 1 32  GLN 32  142 142 GLN GLN B . n 
B 1 33  ARG 33  143 143 ARG ARG B . n 
B 1 34  LEU 34  144 144 LEU LEU B . n 
B 1 35  ARG 35  145 145 ARG ARG B . n 
B 1 36  TYR 36  146 146 TYR TYR B . n 
B 1 37  ILE 37  147 147 ILE ILE B . n 
B 1 38  LYS 38  148 148 LYS LYS B . n 
B 1 39  GLN 39  149 149 GLN GLN B . n 
B 1 40  LEU 40  150 150 LEU LEU B . n 
B 1 41  GLY 41  151 151 GLY GLY B . n 
B 1 42  GLY 42  152 152 GLY GLY B . n 
B 1 43  GLY 43  153 153 GLY GLY B . n 
B 1 44  TYR 44  154 154 TYR TYR B . n 
B 1 45  TYR 45  155 155 TYR TYR B . n 
B 1 46  VAL 46  156 156 VAL VAL B . n 
B 1 47  PHE 47  157 157 PHE PHE B . n 
B 1 48  PRO 48  158 158 PRO PRO B . n 
B 1 49  GLY 49  159 159 GLY GLY B . n 
B 1 50  ALA 50  160 160 ALA ALA B . n 
B 1 51  SER 51  161 161 SER SER B . n 
B 1 52  HIS 52  162 162 HIS HIS B . n 
B 1 53  ASN 53  163 163 ASN ASN B . n 
B 1 54  ARG 54  164 164 ARG ARG B . n 
B 1 55  PHE 55  165 165 PHE PHE B . n 
B 1 56  GLU 56  166 166 GLU GLU B . n 
B 1 57  HIS 57  167 167 HIS HIS B . n 
B 1 58  SER 58  168 168 SER SER B . n 
B 1 59  LEU 59  169 169 LEU LEU B . n 
B 1 60  GLY 60  170 170 GLY GLY B . n 
B 1 61  VAL 61  171 171 VAL VAL B . n 
B 1 62  GLY 62  172 172 GLY GLY B . n 
B 1 63  TYR 63  173 173 TYR TYR B . n 
B 1 64  LEU 64  174 174 LEU LEU B . n 
B 1 65  ALA 65  175 175 ALA ALA B . n 
B 1 66  GLY 66  176 176 GLY GLY B . n 
B 1 67  CYS 67  177 177 CYS CYS B . n 
B 1 68  LEU 68  178 178 LEU LEU B . n 
B 1 69  VAL 69  179 179 VAL VAL B . n 
B 1 70  HIS 70  180 180 HIS HIS B . n 
B 1 71  ALA 71  181 181 ALA ALA B . n 
B 1 72  LEU 72  182 182 LEU LEU B . n 
B 1 73  GLY 73  183 183 GLY GLY B . n 
B 1 74  GLU 74  184 184 GLU GLU B . n 
B 1 75  LYS 75  185 185 LYS LYS B . n 
B 1 76  GLN 76  186 186 GLN GLN B . n 
B 1 77  PRO 77  187 187 PRO PRO B . n 
B 1 78  GLU 78  188 188 GLU GLU B . n 
B 1 79  LEU 79  189 189 LEU LEU B . n 
B 1 80  GLN 80  190 190 GLN GLN B . n 
B 1 81  ILE 81  191 191 ILE ILE B . n 
B 1 82  SER 82  192 192 SER SER B . n 
B 1 83  GLU 83  193 193 GLU GLU B . n 
B 1 84  ARG 84  194 194 ARG ARG B . n 
B 1 85  ASP 85  195 195 ASP ASP B . n 
B 1 86  VAL 86  196 196 VAL VAL B . n 
B 1 87  LEU 87  197 197 LEU LEU B . n 
B 1 88  CYS 88  198 198 CYS CYS B . n 
B 1 89  VAL 89  199 199 VAL VAL B . n 
B 1 90  GLN 90  200 200 GLN GLN B . n 
B 1 91  ILE 91  201 201 ILE ILE B . n 
B 1 92  ALA 92  202 202 ALA ALA B . n 
B 1 93  GLY 93  203 203 GLY GLY B . n 
B 1 94  LEU 94  204 204 LEU LEU B . n 
B 1 95  CYS 95  205 205 CYS CYS B . n 
B 1 96  HIS 96  206 206 HIS HIS B . n 
B 1 97  ASP 97  207 207 ASP ASP B . n 
B 1 98  LEU 98  208 208 LEU LEU B . n 
B 1 99  GLY 99  209 209 GLY GLY B . n 
B 1 100 HIS 100 210 210 HIS HIS B . n 
B 1 101 GLY 101 211 211 GLY GLY B . n 
B 1 102 PRO 102 212 212 PRO PRO B . n 
B 1 103 PHE 103 213 213 PHE PHE B . n 
B 1 104 SER 104 214 214 SER SER B . n 
B 1 105 HIS 105 215 215 HIS HIS B . n 
B 1 106 MET 106 216 216 MET MET B . n 
B 1 107 PHE 107 217 217 PHE PHE B . n 
B 1 108 ASP 108 218 218 ASP ASP B . n 
B 1 109 GLY 109 219 219 GLY GLY B . n 
B 1 110 ARG 110 220 220 ARG ARG B . n 
B 1 111 PHE 111 221 221 PHE PHE B . n 
B 1 112 ILE 112 222 222 ILE ILE B . n 
B 1 113 PRO 113 223 223 PRO PRO B . n 
B 1 114 LEU 114 224 224 LEU LEU B . n 
B 1 115 ALA 115 225 225 ALA ALA B . n 
B 1 116 ARG 116 226 226 ARG ARG B . n 
B 1 117 PRO 117 227 227 PRO PRO B . n 
B 1 118 GLU 118 228 228 GLU GLU B . n 
B 1 119 VAL 119 229 229 VAL VAL B . n 
B 1 120 LYS 120 230 230 LYS LYS B . n 
B 1 121 TRP 121 231 231 TRP TRP B . n 
B 1 122 THR 122 232 232 THR THR B . n 
B 1 123 HIS 123 233 233 HIS HIS B . n 
B 1 124 GLU 124 234 234 GLU GLU B . n 
B 1 125 GLN 125 235 235 GLN GLN B . n 
B 1 126 GLY 126 236 236 GLY GLY B . n 
B 1 127 SER 127 237 237 SER SER B . n 
B 1 128 VAL 128 238 238 VAL VAL B . n 
B 1 129 MET 129 239 239 MET MET B . n 
B 1 130 MET 130 240 240 MET MET B . n 
B 1 131 PHE 131 241 241 PHE PHE B . n 
B 1 132 GLU 132 242 242 GLU GLU B . n 
B 1 133 HIS 133 243 243 HIS HIS B . n 
B 1 134 LEU 134 244 244 LEU LEU B . n 
B 1 135 ILE 135 245 245 ILE ILE B . n 
B 1 136 ASN 136 246 246 ASN ASN B . n 
B 1 137 SER 137 247 247 SER SER B . n 
B 1 138 ASN 138 248 248 ASN ASN B . n 
B 1 139 GLY 139 249 249 GLY GLY B . n 
B 1 140 ILE 140 250 250 ILE ILE B . n 
B 1 141 LYS 141 251 251 LYS LYS B . n 
B 1 142 PRO 142 252 252 PRO PRO B . n 
B 1 143 VAL 143 253 253 VAL VAL B . n 
B 1 144 MET 144 254 254 MET MET B . n 
B 1 145 GLU 145 255 255 GLU GLU B . n 
B 1 146 GLN 146 256 256 GLN GLN B . n 
B 1 147 TYR 147 257 257 TYR TYR B . n 
B 1 148 GLY 148 258 258 GLY GLY B . n 
B 1 149 LEU 149 259 259 LEU LEU B . n 
B 1 150 ILE 150 260 260 ILE ILE B . n 
B 1 151 PRO 151 261 261 PRO PRO B . n 
B 1 152 GLU 152 262 262 GLU GLU B . n 
B 1 153 GLU 153 263 263 GLU GLU B . n 
B 1 154 ASP 154 264 264 ASP ASP B . n 
B 1 155 ILE 155 265 265 ILE ILE B . n 
B 1 156 CYS 156 266 266 CYS CYS B . n 
B 1 157 PHE 157 267 267 PHE PHE B . n 
B 1 158 ILE 158 268 268 ILE ILE B . n 
B 1 159 LYS 159 269 269 LYS LYS B . n 
B 1 160 GLU 160 270 270 GLU GLU B . n 
B 1 161 GLN 161 271 271 GLN GLN B . n 
B 1 162 ILE 162 272 272 ILE ILE B . n 
B 1 163 VAL 163 273 273 VAL VAL B . n 
B 1 164 GLY 164 274 274 GLY GLY B . n 
B 1 165 PRO 165 275 275 PRO PRO B . n 
B 1 166 LEU 166 276 276 LEU LEU B . n 
B 1 167 GLU 167 277 277 GLU GLU B . n 
B 1 168 SER 168 278 278 SER SER B . n 
B 1 169 PRO 169 279 279 PRO PRO B . n 
B 1 170 VAL 170 280 280 VAL VAL B . n 
B 1 171 GLU 171 281 281 GLU GLU B . n 
B 1 172 ASP 172 282 282 ASP ASP B . n 
B 1 173 SER 173 283 283 SER SER B . n 
B 1 174 LEU 174 284 284 LEU LEU B . n 
B 1 175 TRP 175 285 285 TRP TRP B . n 
B 1 176 PRO 176 286 286 PRO PRO B . n 
B 1 177 TYR 177 287 287 TYR TYR B . n 
B 1 178 LYS 178 288 288 LYS LYS B . n 
B 1 179 GLY 179 289 289 GLY GLY B . n 
B 1 180 ARG 180 290 290 ARG ARG B . n 
B 1 181 PRO 181 291 291 PRO PRO B . n 
B 1 182 GLU 182 292 292 GLU GLU B . n 
B 1 183 ASN 183 293 293 ASN ASN B . n 
B 1 184 LYS 184 294 294 LYS LYS B . n 
B 1 185 SER 185 295 295 SER SER B . n 
B 1 186 PHE 186 296 296 PHE PHE B . n 
B 1 187 LEU 187 297 297 LEU LEU B . n 
B 1 188 TYR 188 298 298 TYR TYR B . n 
B 1 189 GLU 189 299 299 GLU GLU B . n 
B 1 190 ILE 190 300 300 ILE ILE B . n 
B 1 191 VAL 191 301 301 VAL VAL B . n 
B 1 192 SER 192 302 302 SER SER B . n 
B 1 193 ASN 193 303 303 ASN ASN B . n 
B 1 194 LYS 194 304 304 LYS LYS B . n 
B 1 195 ARG 195 305 305 ARG ARG B . n 
B 1 196 ASN 196 306 306 ASN ASN B . n 
B 1 197 GLY 197 307 307 GLY GLY B . n 
B 1 198 ILE 198 308 308 ILE ILE B . n 
B 1 199 ASP 199 309 309 ASP ASP B . n 
B 1 200 VAL 200 310 310 VAL VAL B . n 
B 1 201 ASP 201 311 311 ASP ASP B . n 
B 1 202 LYS 202 312 312 LYS LYS B . n 
B 1 203 TRP 203 313 313 TRP TRP B . n 
B 1 204 ASP 204 314 314 ASP ASP B . n 
B 1 205 TYR 205 315 315 TYR TYR B . n 
B 1 206 PHE 206 316 316 PHE PHE B . n 
B 1 207 ALA 207 317 317 ALA ALA B . n 
B 1 208 ARG 208 318 318 ARG ARG B . n 
B 1 209 ASP 209 319 319 ASP ASP B . n 
B 1 210 CYS 210 320 320 CYS CYS B . n 
B 1 211 HIS 211 321 321 HIS HIS B . n 
B 1 212 HIS 212 322 322 HIS HIS B . n 
B 1 213 LEU 213 323 323 LEU LEU B . n 
B 1 214 GLY 214 324 324 GLY GLY B . n 
B 1 215 ILE 215 325 325 ILE ILE B . n 
B 1 216 GLN 216 326 326 GLN GLN B . n 
B 1 217 ASN 217 327 327 ASN ASN B . n 
B 1 218 ASN 218 328 328 ASN ASN B . n 
B 1 219 PHE 219 329 329 PHE PHE B . n 
B 1 220 ASP 220 330 330 ASP ASP B . n 
B 1 221 TYR 221 331 331 TYR TYR B . n 
B 1 222 LYS 222 332 332 LYS LYS B . n 
B 1 223 ARG 223 333 333 ARG ARG B . n 
B 1 224 PHE 224 334 334 PHE PHE B . n 
B 1 225 ILE 225 335 335 ILE ILE B . n 
B 1 226 LYS 226 336 336 LYS LYS B . n 
B 1 227 PHE 227 337 337 PHE PHE B . n 
B 1 228 ALA 228 338 338 ALA ALA B . n 
B 1 229 ARG 229 339 339 ARG ARG B . n 
B 1 230 VAL 230 340 340 VAL VAL B . n 
B 1 231 CYS 231 341 341 CYS CYS B . n 
B 1 232 GLU 232 342 342 GLU GLU B . n 
B 1 233 VAL 233 343 343 VAL VAL B . n 
B 1 234 ASP 234 344 344 ASP ASP B . n 
B 1 235 ASN 235 345 345 ASN ASN B . n 
B 1 236 GLU 236 346 346 GLU GLU B . n 
B 1 237 LEU 237 347 347 LEU LEU B . n 
B 1 238 ARG 238 348 348 ARG ARG B . n 
B 1 239 ILE 239 349 349 ILE ILE B . n 
B 1 240 CYS 240 350 350 CYS CYS B . n 
B 1 241 ALA 241 351 351 ALA ALA B . n 
B 1 242 ARG 242 352 352 ARG ARG B . n 
B 1 243 ASP 243 353 353 ASP ASP B . n 
B 1 244 LYS 244 354 354 LYS LYS B . n 
B 1 245 GLU 245 355 355 GLU GLU B . n 
B 1 246 VAL 246 356 356 VAL VAL B . n 
B 1 247 GLY 247 357 357 GLY GLY B . n 
B 1 248 ASN 248 358 358 ASN ASN B . n 
B 1 249 LEU 249 359 359 LEU LEU B . n 
B 1 250 TYR 250 360 360 TYR TYR B . n 
B 1 251 ASP 251 361 361 ASP ASP B . n 
B 1 252 MET 252 362 362 MET MET B . n 
B 1 253 PHE 253 363 363 PHE PHE B . n 
B 1 254 HIS 254 364 364 HIS HIS B . n 
B 1 255 THR 255 365 365 THR THR B . n 
B 1 256 ARG 256 366 366 ARG ARG B . n 
B 1 257 ASN 257 367 367 ASN ASN B . n 
B 1 258 SER 258 368 368 SER SER B . n 
B 1 259 LEU 259 369 369 LEU LEU B . n 
B 1 260 HIS 260 370 370 HIS HIS B . n 
B 1 261 ARG 261 371 371 ARG ARG B . n 
B 1 262 ARG 262 372 372 ARG ARG B . n 
B 1 263 ALA 263 373 373 ALA ALA B . n 
B 1 264 TYR 264 374 374 TYR TYR B . n 
B 1 265 GLN 265 375 375 GLN GLN B . n 
B 1 266 HIS 266 376 376 HIS HIS B . n 
B 1 267 LYS 267 377 377 LYS LYS B . n 
B 1 268 VAL 268 378 378 VAL VAL B . n 
B 1 269 GLY 269 379 379 GLY GLY B . n 
B 1 270 ASN 270 380 380 ASN ASN B . n 
B 1 271 ILE 271 381 381 ILE ILE B . n 
B 1 272 ILE 272 382 382 ILE ILE B . n 
B 1 273 ASP 273 383 383 ASP ASP B . n 
B 1 274 THR 274 384 384 THR THR B . n 
B 1 275 MET 275 385 385 MET MET B . n 
B 1 276 ILE 276 386 386 ILE ILE B . n 
B 1 277 THR 277 387 387 THR THR B . n 
B 1 278 ASP 278 388 388 ASP ASP B . n 
B 1 279 ALA 279 389 389 ALA ALA B . n 
B 1 280 PHE 280 390 390 PHE PHE B . n 
B 1 281 LEU 281 391 391 LEU LEU B . n 
B 1 282 LYS 282 392 392 LYS LYS B . n 
B 1 283 ALA 283 393 393 ALA ALA B . n 
B 1 284 ASP 284 394 394 ASP ASP B . n 
B 1 285 ASP 285 395 395 ASP ASP B . n 
B 1 286 TYR 286 396 396 TYR TYR B . n 
B 1 287 ILE 287 397 397 ILE ILE B . n 
B 1 288 GLU 288 398 398 GLU GLU B . n 
B 1 289 ILE 289 399 399 ILE ILE B . n 
B 1 290 THR 290 400 400 THR THR B . n 
B 1 291 GLY 291 401 401 GLY GLY B . n 
B 1 292 ALA 292 402 402 ALA ALA B . n 
B 1 293 GLY 293 403 403 GLY GLY B . n 
B 1 294 GLY 294 404 404 GLY GLY B . n 
B 1 295 LYS 295 405 405 LYS LYS B . n 
B 1 296 LYS 296 406 406 LYS LYS B . n 
B 1 297 TYR 297 407 407 TYR TYR B . n 
B 1 298 ARG 298 408 408 ARG ARG B . n 
B 1 299 ILE 299 409 409 ILE ILE B . n 
B 1 300 SER 300 410 410 SER SER B . n 
B 1 301 THR 301 411 411 THR THR B . n 
B 1 302 ALA 302 412 412 ALA ALA B . n 
B 1 303 ILE 303 413 413 ILE ILE B . n 
B 1 304 ASP 304 414 414 ASP ASP B . n 
B 1 305 ASP 305 415 415 ASP ASP B . n 
B 1 306 MET 306 416 416 MET MET B . n 
B 1 307 GLU 307 417 417 GLU GLU B . n 
B 1 308 ALA 308 418 418 ALA ALA B . n 
B 1 309 TYR 309 419 419 TYR TYR B . n 
B 1 310 THR 310 420 420 THR THR B . n 
B 1 311 LYS 311 421 421 LYS LYS B . n 
B 1 312 LEU 312 422 422 LEU LEU B . n 
B 1 313 THR 313 423 423 THR THR B . n 
B 1 314 ASP 314 424 424 ASP ASP B . n 
B 1 315 ASN 315 425 425 ASN ASN B . n 
B 1 316 ILE 316 426 426 ILE ILE B . n 
B 1 317 PHE 317 427 427 PHE PHE B . n 
B 1 318 LEU 318 428 428 LEU LEU B . n 
B 1 319 GLU 319 429 429 GLU GLU B . n 
B 1 320 ILE 320 430 430 ILE ILE B . n 
B 1 321 LEU 321 431 431 LEU LEU B . n 
B 1 322 TYR 322 432 432 TYR TYR B . n 
B 1 323 SER 323 433 433 SER SER B . n 
B 1 324 THR 324 434 434 THR THR B . n 
B 1 325 ASP 325 435 435 ASP ASP B . n 
B 1 326 PRO 326 436 436 PRO PRO B . n 
B 1 327 LYS 327 437 437 LYS LYS B . n 
B 1 328 LEU 328 438 438 LEU LEU B . n 
B 1 329 LYS 329 439 439 LYS LYS B . n 
B 1 330 ASP 330 440 440 ASP ASP B . n 
B 1 331 ALA 331 441 441 ALA ALA B . n 
B 1 332 ARG 332 442 442 ARG ARG B . n 
B 1 333 GLU 333 443 443 GLU GLU B . n 
B 1 334 ILE 334 444 444 ILE ILE B . n 
B 1 335 LEU 335 445 445 LEU LEU B . n 
B 1 336 LYS 336 446 446 LYS LYS B . n 
B 1 337 GLN 337 447 447 GLN GLN B . n 
B 1 338 ILE 338 448 448 ILE ILE B . n 
B 1 339 GLU 339 449 449 GLU GLU B . n 
B 1 340 TYR 340 450 450 TYR TYR B . n 
B 1 341 ARG 341 451 451 ARG ARG B . n 
B 1 342 ASN 342 452 452 ASN ASN B . n 
B 1 343 LEU 343 453 453 LEU LEU B . n 
B 1 344 PHE 344 454 454 PHE PHE B . n 
B 1 345 LYS 345 455 455 LYS LYS B . n 
B 1 346 TYR 346 456 456 TYR TYR B . n 
B 1 347 VAL 347 457 457 VAL VAL B . n 
B 1 348 GLY 348 458 458 GLY GLY B . n 
B 1 349 GLU 349 459 459 GLU GLU B . n 
B 1 350 THR 350 460 460 THR THR B . n 
B 1 351 GLN 351 461 461 GLN GLN B . n 
B 1 352 PRO 352 462 462 PRO PRO B . n 
B 1 353 THR 353 463 463 THR THR B . n 
B 1 354 GLY 354 464 464 GLY GLY B . n 
B 1 355 GLN 355 465 465 GLN GLN B . n 
B 1 356 ILE 356 466 466 ILE ILE B . n 
B 1 357 LYS 357 467 467 LYS LYS B . n 
B 1 358 ILE 358 468 468 ILE ILE B . n 
B 1 359 LYS 359 469 469 LYS LYS B . n 
B 1 360 ARG 360 470 470 ARG ARG B . n 
B 1 361 GLU 361 471 471 GLU GLU B . n 
B 1 362 ASP 362 472 472 ASP ASP B . n 
B 1 363 TYR 363 473 473 TYR TYR B . n 
B 1 364 GLU 364 474 474 GLU GLU B . n 
B 1 365 SER 365 475 475 SER SER B . n 
B 1 366 LEU 366 476 476 LEU LEU B . n 
B 1 367 PRO 367 477 477 PRO PRO B . n 
B 1 368 LYS 368 478 478 LYS LYS B . n 
B 1 369 GLU 369 479 479 GLU GLU B . n 
B 1 370 VAL 370 480 480 VAL VAL B . n 
B 1 371 ALA 371 481 481 ALA ALA B . n 
B 1 372 SER 372 482 482 SER SER B . n 
B 1 373 ALA 373 483 483 ALA ALA B . n 
B 1 374 LYS 374 484 484 LYS LYS B . n 
B 1 375 PRO 375 485 485 PRO PRO B . n 
B 1 376 LYS 376 486 486 LYS LYS B . n 
B 1 377 VAL 377 487 487 VAL VAL B . n 
B 1 378 LEU 378 488 488 LEU LEU B . n 
B 1 379 LEU 379 489 489 LEU LEU B . n 
B 1 380 ASP 380 490 490 ASP ASP B . n 
B 1 381 VAL 381 491 491 VAL VAL B . n 
B 1 382 LYS 382 492 492 LYS LYS B . n 
B 1 383 LEU 383 493 493 LEU LEU B . n 
B 1 384 LYS 384 494 494 LYS LYS B . n 
B 1 385 ALA 385 495 495 ALA ALA B . n 
B 1 386 GLU 386 496 496 GLU GLU B . n 
B 1 387 ASP 387 497 497 ASP ASP B . n 
B 1 388 PHE 388 498 498 PHE PHE B . n 
B 1 389 ILE 389 499 499 ILE ILE B . n 
B 1 390 VAL 390 500 500 VAL VAL B . n 
B 1 391 ASP 391 501 501 ASP ASP B . n 
B 1 392 VAL 392 502 502 VAL VAL B . n 
B 1 393 ILE 393 503 503 ILE ILE B . n 
B 1 394 ASN 394 504 504 ASN ASN B . n 
B 1 395 MET 395 505 505 MET MET B . n 
B 1 396 ASP 396 506 ?   ?   ?   B . n 
B 1 397 TYR 397 507 ?   ?   ?   B . n 
B 1 398 GLY 398 508 ?   ?   ?   B . n 
B 1 399 MET 399 509 ?   ?   ?   B . n 
B 1 400 GLN 400 510 ?   ?   ?   B . n 
B 1 401 GLU 401 511 ?   ?   ?   B . n 
B 1 402 LYS 402 512 ?   ?   ?   B . n 
B 1 403 ASN 403 513 ?   ?   ?   B . n 
B 1 404 PRO 404 514 ?   ?   ?   B . n 
B 1 405 ILE 405 515 ?   ?   ?   B . n 
B 1 406 ASP 406 516 ?   ?   ?   B . n 
B 1 407 HIS 407 517 ?   ?   ?   B . n 
B 1 408 VAL 408 518 ?   ?   ?   B . n 
B 1 409 SER 409 519 ?   ?   ?   B . n 
B 1 410 PHE 410 520 ?   ?   ?   B . n 
B 1 411 TYR 411 521 ?   ?   ?   B . n 
B 1 412 CYS 412 522 ?   ?   ?   B . n 
B 1 413 LYS 413 523 ?   ?   ?   B . n 
B 1 414 THR 414 524 ?   ?   ?   B . n 
B 1 415 ALA 415 525 ?   ?   ?   B . n 
B 1 416 PRO 416 526 ?   ?   ?   B . n 
B 1 417 ASN 417 527 ?   ?   ?   B . n 
B 1 418 ARG 418 528 ?   ?   ?   B . n 
B 1 419 ALA 419 529 ?   ?   ?   B . n 
B 1 420 ILE 420 530 ?   ?   ?   B . n 
B 1 421 ARG 421 531 ?   ?   ?   B . n 
B 1 422 ILE 422 532 ?   ?   ?   B . n 
B 1 423 THR 423 533 ?   ?   ?   B . n 
B 1 424 LYS 424 534 ?   ?   ?   B . n 
B 1 425 ASN 425 535 ?   ?   ?   B . n 
B 1 426 GLN 426 536 ?   ?   ?   B . n 
B 1 427 VAL 427 537 ?   ?   ?   B . n 
B 1 428 SER 428 538 ?   ?   ?   B . n 
B 1 429 GLN 429 539 ?   ?   ?   B . n 
B 1 430 LEU 430 540 ?   ?   ?   B . n 
B 1 431 LEU 431 541 ?   ?   ?   B . n 
B 1 432 PRO 432 542 ?   ?   ?   B . n 
B 1 433 GLU 433 543 ?   ?   ?   B . n 
B 1 434 LYS 434 544 ?   ?   ?   B . n 
B 1 435 PHE 435 545 ?   ?   ?   B . n 
B 1 436 ALA 436 546 546 ALA ALA B . n 
B 1 437 GLU 437 547 547 GLU GLU B . n 
B 1 438 GLN 438 548 548 GLN GLN B . n 
B 1 439 LEU 439 549 549 LEU LEU B . n 
B 1 440 ILE 440 550 550 ILE ILE B . n 
B 1 441 ARG 441 551 551 ARG ARG B . n 
B 1 442 VAL 442 552 552 VAL VAL B . n 
B 1 443 TYR 443 553 553 TYR TYR B . n 
B 1 444 CYS 444 554 554 CYS CYS B . n 
B 1 445 LYS 445 555 555 LYS LYS B . n 
B 1 446 LYS 446 556 556 LYS LYS B A n 
B 1 447 VAL 447 557 557 VAL VAL B . n 
B 1 448 ASP 448 558 558 ASP ASP B . n 
B 1 449 ARG 449 559 559 ARG ARG B . n 
B 1 450 LYS 450 560 560 LYS LYS B . n 
B 1 451 SER 451 561 561 SER SER B . n 
B 1 452 LEU 452 562 562 LEU LEU B . n 
B 1 453 TYR 453 563 563 TYR TYR B . n 
B 1 454 ALA 454 564 564 ALA ALA B . n 
B 1 455 ALA 455 565 565 ALA ALA B . n 
B 1 456 ARG 456 566 566 ARG ARG B . n 
B 1 457 GLN 457 567 567 GLN GLN B . n 
B 1 458 TYR 458 568 568 TYR TYR B . n 
B 1 459 PHE 459 569 569 PHE PHE B . n 
B 1 460 VAL 460 570 570 VAL VAL B . n 
B 1 461 GLN 461 571 571 GLN GLN B . n 
B 1 462 TRP 462 572 572 TRP TRP B . n 
B 1 463 CYS 463 573 573 CYS CYS B . n 
B 1 464 ALA 464 574 574 ALA ALA B . n 
B 1 465 ASP 465 575 575 ASP ASP B . n 
B 1 466 ARG 466 576 576 ARG ARG B . n 
B 1 467 ASN 467 577 577 ASN ASN B . n 
B 1 468 PHE 468 578 578 PHE PHE B . n 
B 1 469 THR 469 579 579 THR THR B . n 
B 1 470 LYS 470 580 580 LYS LYS B . n 
B 1 471 PRO 471 581 581 PRO PRO B . n 
B 1 472 GLN 472 582 582 GLN GLN B . n 
B 1 473 ASP 473 583 583 ASP ASP B . n 
B 1 474 GLY 474 584 584 GLY GLY B . n 
B 1 475 ASP 475 585 585 ASP ASP B . n 
B 1 476 VAL 476 586 ?   ?   ?   B . n 
B 1 477 ILE 477 587 ?   ?   ?   B . n 
B 1 478 ALA 478 588 ?   ?   ?   B . n 
B 1 479 PRO 479 589 ?   ?   ?   B . n 
B 1 480 LEU 480 590 ?   ?   ?   B . n 
B 1 481 ILE 481 591 ?   ?   ?   B . n 
B 1 482 THR 482 592 ?   ?   ?   B . n 
B 1 483 PRO 483 593 ?   ?   ?   B . n 
B 1 484 GLN 484 594 ?   ?   ?   B . n 
B 1 485 LYS 485 595 ?   ?   ?   B . n 
B 1 486 LYS 486 596 ?   ?   ?   B . n 
B 1 487 GLU 487 597 ?   ?   ?   B . n 
B 1 488 TRP 488 598 ?   ?   ?   B . n 
B 1 489 ASN 489 599 ?   ?   ?   B . n 
B 1 490 ASP 490 600 ?   ?   ?   B . n 
B 1 491 SER 491 601 ?   ?   ?   B . n 
B 1 492 THR 492 602 ?   ?   ?   B . n 
B 1 493 SER 493 603 ?   ?   ?   B . n 
B 1 494 VAL 494 604 ?   ?   ?   B . n 
B 1 495 GLN 495 605 ?   ?   ?   B . n 
B 1 496 ASN 496 606 ?   ?   ?   B . n 
B 1 497 PRO 497 607 ?   ?   ?   B . n 
B 1 498 THR 498 608 ?   ?   ?   B . n 
B 1 499 ARG 499 609 ?   ?   ?   B . n 
B 1 500 LEU 500 610 ?   ?   ?   B . n 
B 1 501 ARG 501 611 ?   ?   ?   B . n 
B 1 502 GLU 502 612 ?   ?   ?   B . n 
B 1 503 ALA 503 613 ?   ?   ?   B . n 
B 1 504 SER 504 614 ?   ?   ?   B . n 
B 1 505 LYS 505 615 ?   ?   ?   B . n 
B 1 506 SER 506 616 ?   ?   ?   B . n 
B 1 507 ARG 507 617 ?   ?   ?   B . n 
B 1 508 VAL 508 618 ?   ?   ?   B . n 
B 1 509 GLN 509 619 ?   ?   ?   B . n 
B 1 510 LEU 510 620 ?   ?   ?   B . n 
B 1 511 PHE 511 621 ?   ?   ?   B . n 
B 1 512 LYS 512 622 ?   ?   ?   B . n 
B 1 513 ASP 513 623 ?   ?   ?   B . n 
B 1 514 ASP 514 624 ?   ?   ?   B . n 
B 1 515 PRO 515 625 ?   ?   ?   B . n 
B 1 516 MET 516 626 ?   ?   ?   B . n 
C 1 1   SER 1   111 ?   ?   ?   C . n 
C 1 2   MET 2   112 ?   ?   ?   C . n 
C 1 3   ASP 3   113 ?   ?   ?   C . n 
C 1 4   THR 4   114 114 THR THR C . n 
C 1 5   MET 5   115 115 MET MET C . n 
C 1 6   LYS 6   116 116 LYS LYS C . n 
C 1 7   VAL 7   117 117 VAL VAL C . n 
C 1 8   ILE 8   118 118 ILE ILE C . n 
C 1 9   ASN 9   119 119 ASN ASN C . n 
C 1 10  ASP 10  120 120 ASP ASP C . n 
C 1 11  PRO 11  121 121 PRO PRO C . n 
C 1 12  ILE 12  122 122 ILE ILE C . n 
C 1 13  HIS 13  123 123 HIS HIS C . n 
C 1 14  GLY 14  124 124 GLY GLY C . n 
C 1 15  HIS 15  125 125 HIS HIS C . n 
C 1 16  ILE 16  126 126 ILE ILE C . n 
C 1 17  GLU 17  127 127 GLU GLU C . n 
C 1 18  LEU 18  128 128 LEU LEU C . n 
C 1 19  HIS 19  129 129 HIS HIS C . n 
C 1 20  PRO 20  130 130 PRO PRO C . n 
C 1 21  LEU 21  131 131 LEU LEU C . n 
C 1 22  LEU 22  132 132 LEU LEU C . n 
C 1 23  VAL 23  133 133 VAL VAL C . n 
C 1 24  ARG 24  134 134 ARG ARG C . n 
C 1 25  ILE 25  135 135 ILE ILE C . n 
C 1 26  ILE 26  136 136 ILE ILE C . n 
C 1 27  ASP 27  137 137 ASP ASP C . n 
C 1 28  THR 28  138 138 THR THR C . n 
C 1 29  PRO 29  139 139 PRO PRO C . n 
C 1 30  GLN 30  140 140 GLN GLN C . n 
C 1 31  PHE 31  141 141 PHE PHE C . n 
C 1 32  GLN 32  142 142 GLN GLN C . n 
C 1 33  ARG 33  143 143 ARG ARG C . n 
C 1 34  LEU 34  144 144 LEU LEU C . n 
C 1 35  ARG 35  145 145 ARG ARG C . n 
C 1 36  TYR 36  146 146 TYR TYR C . n 
C 1 37  ILE 37  147 147 ILE ILE C . n 
C 1 38  LYS 38  148 148 LYS LYS C . n 
C 1 39  GLN 39  149 149 GLN GLN C . n 
C 1 40  LEU 40  150 150 LEU LEU C . n 
C 1 41  GLY 41  151 151 GLY GLY C . n 
C 1 42  GLY 42  152 152 GLY GLY C . n 
C 1 43  GLY 43  153 153 GLY GLY C . n 
C 1 44  TYR 44  154 154 TYR TYR C . n 
C 1 45  TYR 45  155 155 TYR TYR C . n 
C 1 46  VAL 46  156 156 VAL VAL C . n 
C 1 47  PHE 47  157 157 PHE PHE C . n 
C 1 48  PRO 48  158 158 PRO PRO C . n 
C 1 49  GLY 49  159 159 GLY GLY C . n 
C 1 50  ALA 50  160 160 ALA ALA C . n 
C 1 51  SER 51  161 161 SER SER C . n 
C 1 52  HIS 52  162 162 HIS HIS C . n 
C 1 53  ASN 53  163 163 ASN ASN C . n 
C 1 54  ARG 54  164 164 ARG ARG C . n 
C 1 55  PHE 55  165 165 PHE PHE C . n 
C 1 56  GLU 56  166 166 GLU GLU C . n 
C 1 57  HIS 57  167 167 HIS HIS C . n 
C 1 58  SER 58  168 168 SER SER C . n 
C 1 59  LEU 59  169 169 LEU LEU C . n 
C 1 60  GLY 60  170 170 GLY GLY C . n 
C 1 61  VAL 61  171 171 VAL VAL C . n 
C 1 62  GLY 62  172 172 GLY GLY C . n 
C 1 63  TYR 63  173 173 TYR TYR C . n 
C 1 64  LEU 64  174 174 LEU LEU C . n 
C 1 65  ALA 65  175 175 ALA ALA C . n 
C 1 66  GLY 66  176 176 GLY GLY C . n 
C 1 67  CYS 67  177 177 CYS CYS C . n 
C 1 68  LEU 68  178 178 LEU LEU C . n 
C 1 69  VAL 69  179 179 VAL VAL C . n 
C 1 70  HIS 70  180 180 HIS HIS C . n 
C 1 71  ALA 71  181 181 ALA ALA C . n 
C 1 72  LEU 72  182 182 LEU LEU C . n 
C 1 73  GLY 73  183 183 GLY GLY C . n 
C 1 74  GLU 74  184 184 GLU GLU C . n 
C 1 75  LYS 75  185 185 LYS LYS C . n 
C 1 76  GLN 76  186 186 GLN GLN C . n 
C 1 77  PRO 77  187 187 PRO PRO C . n 
C 1 78  GLU 78  188 188 GLU GLU C . n 
C 1 79  LEU 79  189 189 LEU LEU C . n 
C 1 80  GLN 80  190 190 GLN GLN C . n 
C 1 81  ILE 81  191 191 ILE ILE C . n 
C 1 82  SER 82  192 192 SER SER C . n 
C 1 83  GLU 83  193 193 GLU GLU C . n 
C 1 84  ARG 84  194 194 ARG ARG C . n 
C 1 85  ASP 85  195 195 ASP ASP C . n 
C 1 86  VAL 86  196 196 VAL VAL C . n 
C 1 87  LEU 87  197 197 LEU LEU C . n 
C 1 88  CYS 88  198 198 CYS CYS C . n 
C 1 89  VAL 89  199 199 VAL VAL C . n 
C 1 90  GLN 90  200 200 GLN GLN C . n 
C 1 91  ILE 91  201 201 ILE ILE C . n 
C 1 92  ALA 92  202 202 ALA ALA C . n 
C 1 93  GLY 93  203 203 GLY GLY C . n 
C 1 94  LEU 94  204 204 LEU LEU C . n 
C 1 95  CYS 95  205 205 CYS CYS C . n 
C 1 96  HIS 96  206 206 HIS HIS C . n 
C 1 97  ASP 97  207 207 ASP ASP C . n 
C 1 98  LEU 98  208 208 LEU LEU C . n 
C 1 99  GLY 99  209 209 GLY GLY C . n 
C 1 100 HIS 100 210 210 HIS HIS C . n 
C 1 101 GLY 101 211 211 GLY GLY C . n 
C 1 102 PRO 102 212 212 PRO PRO C . n 
C 1 103 PHE 103 213 213 PHE PHE C . n 
C 1 104 SER 104 214 214 SER SER C . n 
C 1 105 HIS 105 215 215 HIS HIS C . n 
C 1 106 MET 106 216 216 MET MET C . n 
C 1 107 PHE 107 217 217 PHE PHE C . n 
C 1 108 ASP 108 218 218 ASP ASP C . n 
C 1 109 GLY 109 219 219 GLY GLY C . n 
C 1 110 ARG 110 220 220 ARG ARG C . n 
C 1 111 PHE 111 221 221 PHE PHE C . n 
C 1 112 ILE 112 222 222 ILE ILE C . n 
C 1 113 PRO 113 223 223 PRO PRO C . n 
C 1 114 LEU 114 224 224 LEU LEU C . n 
C 1 115 ALA 115 225 225 ALA ALA C . n 
C 1 116 ARG 116 226 226 ARG ARG C . n 
C 1 117 PRO 117 227 227 PRO PRO C . n 
C 1 118 GLU 118 228 228 GLU GLU C . n 
C 1 119 VAL 119 229 229 VAL VAL C . n 
C 1 120 LYS 120 230 230 LYS LYS C . n 
C 1 121 TRP 121 231 231 TRP TRP C . n 
C 1 122 THR 122 232 232 THR THR C . n 
C 1 123 HIS 123 233 233 HIS HIS C . n 
C 1 124 GLU 124 234 234 GLU GLU C . n 
C 1 125 GLN 125 235 235 GLN GLN C . n 
C 1 126 GLY 126 236 236 GLY GLY C . n 
C 1 127 SER 127 237 237 SER SER C . n 
C 1 128 VAL 128 238 238 VAL VAL C . n 
C 1 129 MET 129 239 239 MET MET C . n 
C 1 130 MET 130 240 240 MET MET C . n 
C 1 131 PHE 131 241 241 PHE PHE C . n 
C 1 132 GLU 132 242 242 GLU GLU C . n 
C 1 133 HIS 133 243 243 HIS HIS C . n 
C 1 134 LEU 134 244 244 LEU LEU C . n 
C 1 135 ILE 135 245 245 ILE ILE C . n 
C 1 136 ASN 136 246 246 ASN ASN C . n 
C 1 137 SER 137 247 247 SER SER C . n 
C 1 138 ASN 138 248 248 ASN ASN C . n 
C 1 139 GLY 139 249 249 GLY GLY C . n 
C 1 140 ILE 140 250 250 ILE ILE C . n 
C 1 141 LYS 141 251 251 LYS LYS C . n 
C 1 142 PRO 142 252 252 PRO PRO C . n 
C 1 143 VAL 143 253 253 VAL VAL C . n 
C 1 144 MET 144 254 254 MET MET C . n 
C 1 145 GLU 145 255 255 GLU GLU C . n 
C 1 146 GLN 146 256 256 GLN GLN C . n 
C 1 147 TYR 147 257 257 TYR TYR C . n 
C 1 148 GLY 148 258 258 GLY GLY C . n 
C 1 149 LEU 149 259 259 LEU LEU C . n 
C 1 150 ILE 150 260 260 ILE ILE C . n 
C 1 151 PRO 151 261 261 PRO PRO C . n 
C 1 152 GLU 152 262 262 GLU GLU C . n 
C 1 153 GLU 153 263 263 GLU GLU C . n 
C 1 154 ASP 154 264 264 ASP ASP C . n 
C 1 155 ILE 155 265 265 ILE ILE C . n 
C 1 156 CYS 156 266 266 CYS CYS C . n 
C 1 157 PHE 157 267 267 PHE PHE C . n 
C 1 158 ILE 158 268 268 ILE ILE C . n 
C 1 159 LYS 159 269 269 LYS LYS C . n 
C 1 160 GLU 160 270 270 GLU GLU C . n 
C 1 161 GLN 161 271 271 GLN GLN C . n 
C 1 162 ILE 162 272 272 ILE ILE C . n 
C 1 163 VAL 163 273 273 VAL VAL C . n 
C 1 164 GLY 164 274 274 GLY GLY C . n 
C 1 165 PRO 165 275 275 PRO PRO C . n 
C 1 166 LEU 166 276 276 LEU LEU C . n 
C 1 167 GLU 167 277 277 GLU GLU C . n 
C 1 168 SER 168 278 278 SER SER C . n 
C 1 169 PRO 169 279 279 PRO PRO C . n 
C 1 170 VAL 170 280 280 VAL VAL C . n 
C 1 171 GLU 171 281 281 GLU GLU C . n 
C 1 172 ASP 172 282 282 ASP ASP C . n 
C 1 173 SER 173 283 283 SER SER C . n 
C 1 174 LEU 174 284 284 LEU LEU C . n 
C 1 175 TRP 175 285 285 TRP TRP C . n 
C 1 176 PRO 176 286 286 PRO PRO C . n 
C 1 177 TYR 177 287 287 TYR TYR C . n 
C 1 178 LYS 178 288 288 LYS LYS C . n 
C 1 179 GLY 179 289 289 GLY GLY C . n 
C 1 180 ARG 180 290 290 ARG ARG C . n 
C 1 181 PRO 181 291 291 PRO PRO C . n 
C 1 182 GLU 182 292 292 GLU GLU C . n 
C 1 183 ASN 183 293 293 ASN ASN C . n 
C 1 184 LYS 184 294 294 LYS LYS C . n 
C 1 185 SER 185 295 295 SER SER C . n 
C 1 186 PHE 186 296 296 PHE PHE C . n 
C 1 187 LEU 187 297 297 LEU LEU C . n 
C 1 188 TYR 188 298 298 TYR TYR C . n 
C 1 189 GLU 189 299 299 GLU GLU C . n 
C 1 190 ILE 190 300 300 ILE ILE C . n 
C 1 191 VAL 191 301 301 VAL VAL C . n 
C 1 192 SER 192 302 302 SER SER C . n 
C 1 193 ASN 193 303 303 ASN ASN C . n 
C 1 194 LYS 194 304 304 LYS LYS C . n 
C 1 195 ARG 195 305 305 ARG ARG C . n 
C 1 196 ASN 196 306 306 ASN ASN C . n 
C 1 197 GLY 197 307 307 GLY GLY C . n 
C 1 198 ILE 198 308 308 ILE ILE C . n 
C 1 199 ASP 199 309 309 ASP ASP C . n 
C 1 200 VAL 200 310 310 VAL VAL C . n 
C 1 201 ASP 201 311 311 ASP ASP C . n 
C 1 202 LYS 202 312 312 LYS LYS C . n 
C 1 203 TRP 203 313 313 TRP TRP C . n 
C 1 204 ASP 204 314 314 ASP ASP C . n 
C 1 205 TYR 205 315 315 TYR TYR C . n 
C 1 206 PHE 206 316 316 PHE PHE C . n 
C 1 207 ALA 207 317 317 ALA ALA C . n 
C 1 208 ARG 208 318 318 ARG ARG C . n 
C 1 209 ASP 209 319 319 ASP ASP C . n 
C 1 210 CYS 210 320 320 CYS CYS C . n 
C 1 211 HIS 211 321 321 HIS HIS C . n 
C 1 212 HIS 212 322 322 HIS HIS C . n 
C 1 213 LEU 213 323 323 LEU LEU C . n 
C 1 214 GLY 214 324 324 GLY GLY C . n 
C 1 215 ILE 215 325 325 ILE ILE C . n 
C 1 216 GLN 216 326 326 GLN GLN C . n 
C 1 217 ASN 217 327 327 ASN ASN C . n 
C 1 218 ASN 218 328 328 ASN ASN C . n 
C 1 219 PHE 219 329 329 PHE PHE C . n 
C 1 220 ASP 220 330 330 ASP ASP C . n 
C 1 221 TYR 221 331 331 TYR TYR C . n 
C 1 222 LYS 222 332 332 LYS LYS C . n 
C 1 223 ARG 223 333 333 ARG ARG C . n 
C 1 224 PHE 224 334 334 PHE PHE C . n 
C 1 225 ILE 225 335 335 ILE ILE C . n 
C 1 226 LYS 226 336 336 LYS LYS C . n 
C 1 227 PHE 227 337 337 PHE PHE C . n 
C 1 228 ALA 228 338 338 ALA ALA C . n 
C 1 229 ARG 229 339 339 ARG ARG C . n 
C 1 230 VAL 230 340 340 VAL VAL C . n 
C 1 231 CYS 231 341 341 CYS CYS C . n 
C 1 232 GLU 232 342 342 GLU GLU C . n 
C 1 233 VAL 233 343 343 VAL VAL C . n 
C 1 234 ASP 234 344 344 ASP ASP C . n 
C 1 235 ASN 235 345 345 ASN ASN C . n 
C 1 236 GLU 236 346 346 GLU GLU C . n 
C 1 237 LEU 237 347 347 LEU LEU C . n 
C 1 238 ARG 238 348 348 ARG ARG C . n 
C 1 239 ILE 239 349 349 ILE ILE C . n 
C 1 240 CYS 240 350 350 CYS CYS C . n 
C 1 241 ALA 241 351 351 ALA ALA C . n 
C 1 242 ARG 242 352 352 ARG ARG C . n 
C 1 243 ASP 243 353 353 ASP ASP C . n 
C 1 244 LYS 244 354 354 LYS LYS C . n 
C 1 245 GLU 245 355 355 GLU GLU C . n 
C 1 246 VAL 246 356 356 VAL VAL C . n 
C 1 247 GLY 247 357 357 GLY GLY C . n 
C 1 248 ASN 248 358 358 ASN ASN C . n 
C 1 249 LEU 249 359 359 LEU LEU C . n 
C 1 250 TYR 250 360 360 TYR TYR C . n 
C 1 251 ASP 251 361 361 ASP ASP C . n 
C 1 252 MET 252 362 362 MET MET C . n 
C 1 253 PHE 253 363 363 PHE PHE C . n 
C 1 254 HIS 254 364 364 HIS HIS C . n 
C 1 255 THR 255 365 365 THR THR C . n 
C 1 256 ARG 256 366 366 ARG ARG C . n 
C 1 257 ASN 257 367 367 ASN ASN C . n 
C 1 258 SER 258 368 368 SER SER C . n 
C 1 259 LEU 259 369 369 LEU LEU C . n 
C 1 260 HIS 260 370 370 HIS HIS C . n 
C 1 261 ARG 261 371 371 ARG ARG C . n 
C 1 262 ARG 262 372 372 ARG ARG C . n 
C 1 263 ALA 263 373 373 ALA ALA C . n 
C 1 264 TYR 264 374 374 TYR TYR C . n 
C 1 265 GLN 265 375 375 GLN GLN C . n 
C 1 266 HIS 266 376 376 HIS HIS C . n 
C 1 267 LYS 267 377 377 LYS LYS C . n 
C 1 268 VAL 268 378 378 VAL VAL C . n 
C 1 269 GLY 269 379 379 GLY GLY C . n 
C 1 270 ASN 270 380 380 ASN ASN C . n 
C 1 271 ILE 271 381 381 ILE ILE C . n 
C 1 272 ILE 272 382 382 ILE ILE C . n 
C 1 273 ASP 273 383 383 ASP ASP C . n 
C 1 274 THR 274 384 384 THR THR C . n 
C 1 275 MET 275 385 385 MET MET C . n 
C 1 276 ILE 276 386 386 ILE ILE C . n 
C 1 277 THR 277 387 387 THR THR C . n 
C 1 278 ASP 278 388 388 ASP ASP C . n 
C 1 279 ALA 279 389 389 ALA ALA C . n 
C 1 280 PHE 280 390 390 PHE PHE C . n 
C 1 281 LEU 281 391 391 LEU LEU C . n 
C 1 282 LYS 282 392 392 LYS LYS C . n 
C 1 283 ALA 283 393 393 ALA ALA C . n 
C 1 284 ASP 284 394 394 ASP ASP C . n 
C 1 285 ASP 285 395 395 ASP ASP C . n 
C 1 286 TYR 286 396 396 TYR TYR C . n 
C 1 287 ILE 287 397 397 ILE ILE C . n 
C 1 288 GLU 288 398 398 GLU GLU C . n 
C 1 289 ILE 289 399 399 ILE ILE C . n 
C 1 290 THR 290 400 400 THR THR C . n 
C 1 291 GLY 291 401 401 GLY GLY C . n 
C 1 292 ALA 292 402 402 ALA ALA C . n 
C 1 293 GLY 293 403 403 GLY GLY C . n 
C 1 294 GLY 294 404 404 GLY GLY C . n 
C 1 295 LYS 295 405 405 LYS LYS C . n 
C 1 296 LYS 296 406 406 LYS LYS C . n 
C 1 297 TYR 297 407 407 TYR TYR C . n 
C 1 298 ARG 298 408 408 ARG ARG C . n 
C 1 299 ILE 299 409 409 ILE ILE C . n 
C 1 300 SER 300 410 410 SER SER C . n 
C 1 301 THR 301 411 411 THR THR C . n 
C 1 302 ALA 302 412 412 ALA ALA C . n 
C 1 303 ILE 303 413 413 ILE ILE C . n 
C 1 304 ASP 304 414 414 ASP ASP C . n 
C 1 305 ASP 305 415 415 ASP ASP C . n 
C 1 306 MET 306 416 416 MET MET C . n 
C 1 307 GLU 307 417 417 GLU GLU C . n 
C 1 308 ALA 308 418 418 ALA ALA C . n 
C 1 309 TYR 309 419 419 TYR TYR C . n 
C 1 310 THR 310 420 420 THR THR C . n 
C 1 311 LYS 311 421 421 LYS LYS C . n 
C 1 312 LEU 312 422 422 LEU LEU C . n 
C 1 313 THR 313 423 423 THR THR C . n 
C 1 314 ASP 314 424 424 ASP ASP C . n 
C 1 315 ASN 315 425 425 ASN ASN C . n 
C 1 316 ILE 316 426 426 ILE ILE C . n 
C 1 317 PHE 317 427 427 PHE PHE C . n 
C 1 318 LEU 318 428 428 LEU LEU C . n 
C 1 319 GLU 319 429 429 GLU GLU C . n 
C 1 320 ILE 320 430 430 ILE ILE C . n 
C 1 321 LEU 321 431 431 LEU LEU C . n 
C 1 322 TYR 322 432 432 TYR TYR C . n 
C 1 323 SER 323 433 433 SER SER C . n 
C 1 324 THR 324 434 434 THR THR C . n 
C 1 325 ASP 325 435 435 ASP ASP C . n 
C 1 326 PRO 326 436 436 PRO PRO C . n 
C 1 327 LYS 327 437 437 LYS LYS C . n 
C 1 328 LEU 328 438 438 LEU LEU C . n 
C 1 329 LYS 329 439 439 LYS LYS C . n 
C 1 330 ASP 330 440 440 ASP ASP C . n 
C 1 331 ALA 331 441 441 ALA ALA C . n 
C 1 332 ARG 332 442 442 ARG ARG C . n 
C 1 333 GLU 333 443 443 GLU GLU C . n 
C 1 334 ILE 334 444 444 ILE ILE C . n 
C 1 335 LEU 335 445 445 LEU LEU C . n 
C 1 336 LYS 336 446 446 LYS LYS C . n 
C 1 337 GLN 337 447 447 GLN GLN C . n 
C 1 338 ILE 338 448 448 ILE ILE C . n 
C 1 339 GLU 339 449 449 GLU GLU C . n 
C 1 340 TYR 340 450 450 TYR TYR C . n 
C 1 341 ARG 341 451 451 ARG ARG C . n 
C 1 342 ASN 342 452 452 ASN ASN C . n 
C 1 343 LEU 343 453 453 LEU LEU C . n 
C 1 344 PHE 344 454 454 PHE PHE C . n 
C 1 345 LYS 345 455 455 LYS LYS C . n 
C 1 346 TYR 346 456 456 TYR TYR C . n 
C 1 347 VAL 347 457 457 VAL VAL C . n 
C 1 348 GLY 348 458 458 GLY GLY C . n 
C 1 349 GLU 349 459 459 GLU GLU C . n 
C 1 350 THR 350 460 460 THR THR C . n 
C 1 351 GLN 351 461 461 GLN GLN C . n 
C 1 352 PRO 352 462 462 PRO PRO C . n 
C 1 353 THR 353 463 463 THR THR C . n 
C 1 354 GLY 354 464 464 GLY GLY C . n 
C 1 355 GLN 355 465 465 GLN GLN C . n 
C 1 356 ILE 356 466 466 ILE ILE C . n 
C 1 357 LYS 357 467 467 LYS LYS C . n 
C 1 358 ILE 358 468 468 ILE ILE C . n 
C 1 359 LYS 359 469 469 LYS LYS C . n 
C 1 360 ARG 360 470 470 ARG ARG C . n 
C 1 361 GLU 361 471 471 GLU GLU C . n 
C 1 362 ASP 362 472 472 ASP ASP C . n 
C 1 363 TYR 363 473 473 TYR TYR C . n 
C 1 364 GLU 364 474 474 GLU GLU C . n 
C 1 365 SER 365 475 475 SER SER C . n 
C 1 366 LEU 366 476 476 LEU LEU C . n 
C 1 367 PRO 367 477 477 PRO PRO C . n 
C 1 368 LYS 368 478 478 LYS LYS C . n 
C 1 369 GLU 369 479 479 GLU GLU C . n 
C 1 370 VAL 370 480 480 VAL VAL C . n 
C 1 371 ALA 371 481 481 ALA ALA C . n 
C 1 372 SER 372 482 482 SER SER C . n 
C 1 373 ALA 373 483 483 ALA ALA C . n 
C 1 374 LYS 374 484 484 LYS LYS C . n 
C 1 375 PRO 375 485 485 PRO PRO C . n 
C 1 376 LYS 376 486 486 LYS LYS C . n 
C 1 377 VAL 377 487 487 VAL VAL C . n 
C 1 378 LEU 378 488 488 LEU LEU C . n 
C 1 379 LEU 379 489 489 LEU LEU C . n 
C 1 380 ASP 380 490 490 ASP ASP C . n 
C 1 381 VAL 381 491 491 VAL VAL C . n 
C 1 382 LYS 382 492 492 LYS LYS C . n 
C 1 383 LEU 383 493 493 LEU LEU C . n 
C 1 384 LYS 384 494 494 LYS LYS C . n 
C 1 385 ALA 385 495 495 ALA ALA C . n 
C 1 386 GLU 386 496 496 GLU GLU C . n 
C 1 387 ASP 387 497 497 ASP ASP C . n 
C 1 388 PHE 388 498 498 PHE PHE C . n 
C 1 389 ILE 389 499 499 ILE ILE C . n 
C 1 390 VAL 390 500 500 VAL VAL C . n 
C 1 391 ASP 391 501 501 ASP ASP C . n 
C 1 392 VAL 392 502 502 VAL VAL C . n 
C 1 393 ILE 393 503 503 ILE ILE C . n 
C 1 394 ASN 394 504 504 ASN ASN C . n 
C 1 395 MET 395 505 505 MET MET C . n 
C 1 396 ASP 396 506 ?   ?   ?   C . n 
C 1 397 TYR 397 507 ?   ?   ?   C . n 
C 1 398 GLY 398 508 ?   ?   ?   C . n 
C 1 399 MET 399 509 ?   ?   ?   C . n 
C 1 400 GLN 400 510 ?   ?   ?   C . n 
C 1 401 GLU 401 511 ?   ?   ?   C . n 
C 1 402 LYS 402 512 ?   ?   ?   C . n 
C 1 403 ASN 403 513 ?   ?   ?   C . n 
C 1 404 PRO 404 514 ?   ?   ?   C . n 
C 1 405 ILE 405 515 ?   ?   ?   C . n 
C 1 406 ASP 406 516 ?   ?   ?   C . n 
C 1 407 HIS 407 517 ?   ?   ?   C . n 
C 1 408 VAL 408 518 ?   ?   ?   C . n 
C 1 409 SER 409 519 ?   ?   ?   C . n 
C 1 410 PHE 410 520 ?   ?   ?   C . n 
C 1 411 TYR 411 521 ?   ?   ?   C . n 
C 1 412 CYS 412 522 ?   ?   ?   C . n 
C 1 413 LYS 413 523 ?   ?   ?   C . n 
C 1 414 THR 414 524 ?   ?   ?   C . n 
C 1 415 ALA 415 525 ?   ?   ?   C . n 
C 1 416 PRO 416 526 ?   ?   ?   C . n 
C 1 417 ASN 417 527 ?   ?   ?   C . n 
C 1 418 ARG 418 528 ?   ?   ?   C . n 
C 1 419 ALA 419 529 ?   ?   ?   C . n 
C 1 420 ILE 420 530 ?   ?   ?   C . n 
C 1 421 ARG 421 531 ?   ?   ?   C . n 
C 1 422 ILE 422 532 ?   ?   ?   C . n 
C 1 423 THR 423 533 ?   ?   ?   C . n 
C 1 424 LYS 424 534 ?   ?   ?   C . n 
C 1 425 ASN 425 535 ?   ?   ?   C . n 
C 1 426 GLN 426 536 ?   ?   ?   C . n 
C 1 427 VAL 427 537 ?   ?   ?   C . n 
C 1 428 SER 428 538 ?   ?   ?   C . n 
C 1 429 GLN 429 539 ?   ?   ?   C . n 
C 1 430 LEU 430 540 ?   ?   ?   C . n 
C 1 431 LEU 431 541 ?   ?   ?   C . n 
C 1 432 PRO 432 542 ?   ?   ?   C . n 
C 1 433 GLU 433 543 ?   ?   ?   C . n 
C 1 434 LYS 434 544 ?   ?   ?   C . n 
C 1 435 PHE 435 545 545 PHE PHE C . n 
C 1 436 ALA 436 546 546 ALA ALA C . n 
C 1 437 GLU 437 547 547 GLU GLU C . n 
C 1 438 GLN 438 548 548 GLN GLN C . n 
C 1 439 LEU 439 549 549 LEU LEU C . n 
C 1 440 ILE 440 550 550 ILE ILE C . n 
C 1 441 ARG 441 551 551 ARG ARG C . n 
C 1 442 VAL 442 552 552 VAL VAL C . n 
C 1 443 TYR 443 553 553 TYR TYR C . n 
C 1 444 CYS 444 554 554 CYS CYS C . n 
C 1 445 LYS 445 555 555 LYS LYS C . n 
C 1 446 LYS 446 556 556 LYS LYS C . n 
C 1 447 VAL 447 557 557 VAL VAL C . n 
C 1 448 ASP 448 558 558 ASP ASP C . n 
C 1 449 ARG 449 559 559 ARG ARG C . n 
C 1 450 LYS 450 560 560 LYS LYS C . n 
C 1 451 SER 451 561 561 SER SER C . n 
C 1 452 LEU 452 562 562 LEU LEU C . n 
C 1 453 TYR 453 563 563 TYR TYR C . n 
C 1 454 ALA 454 564 564 ALA ALA C . n 
C 1 455 ALA 455 565 565 ALA ALA C . n 
C 1 456 ARG 456 566 566 ARG ARG C . n 
C 1 457 GLN 457 567 567 GLN GLN C . n 
C 1 458 TYR 458 568 568 TYR TYR C . n 
C 1 459 PHE 459 569 569 PHE PHE C . n 
C 1 460 VAL 460 570 570 VAL VAL C . n 
C 1 461 GLN 461 571 571 GLN GLN C . n 
C 1 462 TRP 462 572 572 TRP TRP C . n 
C 1 463 CYS 463 573 573 CYS CYS C . n 
C 1 464 ALA 464 574 574 ALA ALA C . n 
C 1 465 ASP 465 575 575 ASP ASP C . n 
C 1 466 ARG 466 576 576 ARG ARG C . n 
C 1 467 ASN 467 577 577 ASN ASN C . n 
C 1 468 PHE 468 578 578 PHE PHE C . n 
C 1 469 THR 469 579 579 THR THR C . n 
C 1 470 LYS 470 580 580 LYS LYS C . n 
C 1 471 PRO 471 581 581 PRO PRO C . n 
C 1 472 GLN 472 582 582 GLN GLN C . n 
C 1 473 ASP 473 583 ?   ?   ?   C . n 
C 1 474 GLY 474 584 ?   ?   ?   C . n 
C 1 475 ASP 475 585 ?   ?   ?   C . n 
C 1 476 VAL 476 586 ?   ?   ?   C . n 
C 1 477 ILE 477 587 ?   ?   ?   C . n 
C 1 478 ALA 478 588 ?   ?   ?   C . n 
C 1 479 PRO 479 589 ?   ?   ?   C . n 
C 1 480 LEU 480 590 ?   ?   ?   C . n 
C 1 481 ILE 481 591 ?   ?   ?   C . n 
C 1 482 THR 482 592 ?   ?   ?   C . n 
C 1 483 PRO 483 593 ?   ?   ?   C . n 
C 1 484 GLN 484 594 ?   ?   ?   C . n 
C 1 485 LYS 485 595 ?   ?   ?   C . n 
C 1 486 LYS 486 596 ?   ?   ?   C . n 
C 1 487 GLU 487 597 ?   ?   ?   C . n 
C 1 488 TRP 488 598 ?   ?   ?   C . n 
C 1 489 ASN 489 599 ?   ?   ?   C . n 
C 1 490 ASP 490 600 ?   ?   ?   C . n 
C 1 491 SER 491 601 ?   ?   ?   C . n 
C 1 492 THR 492 602 ?   ?   ?   C . n 
C 1 493 SER 493 603 ?   ?   ?   C . n 
C 1 494 VAL 494 604 ?   ?   ?   C . n 
C 1 495 GLN 495 605 ?   ?   ?   C . n 
C 1 496 ASN 496 606 ?   ?   ?   C . n 
C 1 497 PRO 497 607 ?   ?   ?   C . n 
C 1 498 THR 498 608 ?   ?   ?   C . n 
C 1 499 ARG 499 609 ?   ?   ?   C . n 
C 1 500 LEU 500 610 ?   ?   ?   C . n 
C 1 501 ARG 501 611 ?   ?   ?   C . n 
C 1 502 GLU 502 612 ?   ?   ?   C . n 
C 1 503 ALA 503 613 ?   ?   ?   C . n 
C 1 504 SER 504 614 ?   ?   ?   C . n 
C 1 505 LYS 505 615 ?   ?   ?   C . n 
C 1 506 SER 506 616 ?   ?   ?   C . n 
C 1 507 ARG 507 617 ?   ?   ?   C . n 
C 1 508 VAL 508 618 ?   ?   ?   C . n 
C 1 509 GLN 509 619 ?   ?   ?   C . n 
C 1 510 LEU 510 620 ?   ?   ?   C . n 
C 1 511 PHE 511 621 ?   ?   ?   C . n 
C 1 512 LYS 512 622 ?   ?   ?   C . n 
C 1 513 ASP 513 623 ?   ?   ?   C . n 
C 1 514 ASP 514 624 ?   ?   ?   C . n 
C 1 515 PRO 515 625 ?   ?   ?   C . n 
C 1 516 MET 516 626 ?   ?   ?   C . n 
D 1 1   SER 1   111 ?   ?   ?   D . n 
D 1 2   MET 2   112 112 MET MET D . n 
D 1 3   ASP 3   113 113 ASP ASP D . n 
D 1 4   THR 4   114 114 THR THR D . n 
D 1 5   MET 5   115 115 MET MET D . n 
D 1 6   LYS 6   116 116 LYS LYS D . n 
D 1 7   VAL 7   117 117 VAL VAL D . n 
D 1 8   ILE 8   118 118 ILE ILE D . n 
D 1 9   ASN 9   119 119 ASN ASN D . n 
D 1 10  ASP 10  120 120 ASP ASP D . n 
D 1 11  PRO 11  121 121 PRO PRO D . n 
D 1 12  ILE 12  122 122 ILE ILE D . n 
D 1 13  HIS 13  123 123 HIS HIS D . n 
D 1 14  GLY 14  124 124 GLY GLY D . n 
D 1 15  HIS 15  125 125 HIS HIS D . n 
D 1 16  ILE 16  126 126 ILE ILE D . n 
D 1 17  GLU 17  127 127 GLU GLU D . n 
D 1 18  LEU 18  128 128 LEU LEU D . n 
D 1 19  HIS 19  129 129 HIS HIS D . n 
D 1 20  PRO 20  130 130 PRO PRO D . n 
D 1 21  LEU 21  131 131 LEU LEU D . n 
D 1 22  LEU 22  132 132 LEU LEU D . n 
D 1 23  VAL 23  133 133 VAL VAL D . n 
D 1 24  ARG 24  134 134 ARG ARG D . n 
D 1 25  ILE 25  135 135 ILE ILE D . n 
D 1 26  ILE 26  136 136 ILE ILE D . n 
D 1 27  ASP 27  137 137 ASP ASP D . n 
D 1 28  THR 28  138 138 THR THR D . n 
D 1 29  PRO 29  139 139 PRO PRO D . n 
D 1 30  GLN 30  140 140 GLN GLN D . n 
D 1 31  PHE 31  141 141 PHE PHE D . n 
D 1 32  GLN 32  142 142 GLN GLN D . n 
D 1 33  ARG 33  143 143 ARG ARG D . n 
D 1 34  LEU 34  144 144 LEU LEU D . n 
D 1 35  ARG 35  145 145 ARG ARG D . n 
D 1 36  TYR 36  146 146 TYR TYR D . n 
D 1 37  ILE 37  147 147 ILE ILE D . n 
D 1 38  LYS 38  148 148 LYS LYS D . n 
D 1 39  GLN 39  149 149 GLN GLN D . n 
D 1 40  LEU 40  150 150 LEU LEU D . n 
D 1 41  GLY 41  151 151 GLY GLY D . n 
D 1 42  GLY 42  152 152 GLY GLY D . n 
D 1 43  GLY 43  153 153 GLY GLY D . n 
D 1 44  TYR 44  154 154 TYR TYR D . n 
D 1 45  TYR 45  155 155 TYR TYR D . n 
D 1 46  VAL 46  156 156 VAL VAL D . n 
D 1 47  PHE 47  157 157 PHE PHE D . n 
D 1 48  PRO 48  158 158 PRO PRO D . n 
D 1 49  GLY 49  159 159 GLY GLY D . n 
D 1 50  ALA 50  160 160 ALA ALA D . n 
D 1 51  SER 51  161 161 SER SER D . n 
D 1 52  HIS 52  162 162 HIS HIS D . n 
D 1 53  ASN 53  163 163 ASN ASN D . n 
D 1 54  ARG 54  164 164 ARG ARG D . n 
D 1 55  PHE 55  165 165 PHE PHE D . n 
D 1 56  GLU 56  166 166 GLU GLU D . n 
D 1 57  HIS 57  167 167 HIS HIS D . n 
D 1 58  SER 58  168 168 SER SER D . n 
D 1 59  LEU 59  169 169 LEU LEU D . n 
D 1 60  GLY 60  170 170 GLY GLY D . n 
D 1 61  VAL 61  171 171 VAL VAL D . n 
D 1 62  GLY 62  172 172 GLY GLY D . n 
D 1 63  TYR 63  173 173 TYR TYR D . n 
D 1 64  LEU 64  174 174 LEU LEU D . n 
D 1 65  ALA 65  175 175 ALA ALA D . n 
D 1 66  GLY 66  176 176 GLY GLY D . n 
D 1 67  CYS 67  177 177 CYS CYS D . n 
D 1 68  LEU 68  178 178 LEU LEU D . n 
D 1 69  VAL 69  179 179 VAL VAL D . n 
D 1 70  HIS 70  180 180 HIS HIS D . n 
D 1 71  ALA 71  181 181 ALA ALA D . n 
D 1 72  LEU 72  182 182 LEU LEU D . n 
D 1 73  GLY 73  183 183 GLY GLY D . n 
D 1 74  GLU 74  184 184 GLU GLU D . n 
D 1 75  LYS 75  185 185 LYS LYS D . n 
D 1 76  GLN 76  186 186 GLN GLN D . n 
D 1 77  PRO 77  187 187 PRO PRO D . n 
D 1 78  GLU 78  188 188 GLU GLU D . n 
D 1 79  LEU 79  189 189 LEU LEU D . n 
D 1 80  GLN 80  190 190 GLN GLN D . n 
D 1 81  ILE 81  191 191 ILE ILE D . n 
D 1 82  SER 82  192 192 SER SER D . n 
D 1 83  GLU 83  193 193 GLU GLU D . n 
D 1 84  ARG 84  194 194 ARG ARG D . n 
D 1 85  ASP 85  195 195 ASP ASP D . n 
D 1 86  VAL 86  196 196 VAL VAL D . n 
D 1 87  LEU 87  197 197 LEU LEU D . n 
D 1 88  CYS 88  198 198 CYS CYS D . n 
D 1 89  VAL 89  199 199 VAL VAL D . n 
D 1 90  GLN 90  200 200 GLN GLN D . n 
D 1 91  ILE 91  201 201 ILE ILE D . n 
D 1 92  ALA 92  202 202 ALA ALA D . n 
D 1 93  GLY 93  203 203 GLY GLY D . n 
D 1 94  LEU 94  204 204 LEU LEU D . n 
D 1 95  CYS 95  205 205 CYS CYS D . n 
D 1 96  HIS 96  206 206 HIS HIS D . n 
D 1 97  ASP 97  207 207 ASP ASP D . n 
D 1 98  LEU 98  208 208 LEU LEU D . n 
D 1 99  GLY 99  209 209 GLY GLY D . n 
D 1 100 HIS 100 210 210 HIS HIS D . n 
D 1 101 GLY 101 211 211 GLY GLY D . n 
D 1 102 PRO 102 212 212 PRO PRO D . n 
D 1 103 PHE 103 213 213 PHE PHE D . n 
D 1 104 SER 104 214 214 SER SER D . n 
D 1 105 HIS 105 215 215 HIS HIS D . n 
D 1 106 MET 106 216 216 MET MET D . n 
D 1 107 PHE 107 217 217 PHE PHE D . n 
D 1 108 ASP 108 218 218 ASP ASP D . n 
D 1 109 GLY 109 219 219 GLY GLY D . n 
D 1 110 ARG 110 220 220 ARG ARG D . n 
D 1 111 PHE 111 221 221 PHE PHE D . n 
D 1 112 ILE 112 222 222 ILE ILE D . n 
D 1 113 PRO 113 223 223 PRO PRO D . n 
D 1 114 LEU 114 224 224 LEU LEU D . n 
D 1 115 ALA 115 225 225 ALA ALA D . n 
D 1 116 ARG 116 226 226 ARG ARG D . n 
D 1 117 PRO 117 227 227 PRO PRO D . n 
D 1 118 GLU 118 228 228 GLU GLU D . n 
D 1 119 VAL 119 229 229 VAL VAL D . n 
D 1 120 LYS 120 230 230 LYS LYS D . n 
D 1 121 TRP 121 231 231 TRP TRP D . n 
D 1 122 THR 122 232 232 THR THR D . n 
D 1 123 HIS 123 233 233 HIS HIS D . n 
D 1 124 GLU 124 234 234 GLU GLU D . n 
D 1 125 GLN 125 235 235 GLN GLN D . n 
D 1 126 GLY 126 236 236 GLY GLY D . n 
D 1 127 SER 127 237 237 SER SER D . n 
D 1 128 VAL 128 238 238 VAL VAL D . n 
D 1 129 MET 129 239 239 MET MET D . n 
D 1 130 MET 130 240 240 MET MET D . n 
D 1 131 PHE 131 241 241 PHE PHE D . n 
D 1 132 GLU 132 242 242 GLU GLU D . n 
D 1 133 HIS 133 243 243 HIS HIS D . n 
D 1 134 LEU 134 244 244 LEU LEU D . n 
D 1 135 ILE 135 245 245 ILE ILE D . n 
D 1 136 ASN 136 246 246 ASN ASN D . n 
D 1 137 SER 137 247 247 SER SER D . n 
D 1 138 ASN 138 248 248 ASN ASN D . n 
D 1 139 GLY 139 249 249 GLY GLY D . n 
D 1 140 ILE 140 250 250 ILE ILE D . n 
D 1 141 LYS 141 251 251 LYS LYS D . n 
D 1 142 PRO 142 252 252 PRO PRO D . n 
D 1 143 VAL 143 253 253 VAL VAL D . n 
D 1 144 MET 144 254 254 MET MET D . n 
D 1 145 GLU 145 255 255 GLU GLU D . n 
D 1 146 GLN 146 256 256 GLN GLN D . n 
D 1 147 TYR 147 257 257 TYR TYR D . n 
D 1 148 GLY 148 258 258 GLY GLY D . n 
D 1 149 LEU 149 259 259 LEU LEU D . n 
D 1 150 ILE 150 260 260 ILE ILE D . n 
D 1 151 PRO 151 261 261 PRO PRO D . n 
D 1 152 GLU 152 262 262 GLU GLU D . n 
D 1 153 GLU 153 263 263 GLU GLU D . n 
D 1 154 ASP 154 264 264 ASP ASP D . n 
D 1 155 ILE 155 265 265 ILE ILE D . n 
D 1 156 CYS 156 266 266 CYS CYS D . n 
D 1 157 PHE 157 267 267 PHE PHE D . n 
D 1 158 ILE 158 268 268 ILE ILE D . n 
D 1 159 LYS 159 269 269 LYS LYS D . n 
D 1 160 GLU 160 270 270 GLU GLU D . n 
D 1 161 GLN 161 271 271 GLN GLN D . n 
D 1 162 ILE 162 272 272 ILE ILE D . n 
D 1 163 VAL 163 273 273 VAL VAL D . n 
D 1 164 GLY 164 274 274 GLY GLY D . n 
D 1 165 PRO 165 275 275 PRO PRO D . n 
D 1 166 LEU 166 276 276 LEU LEU D . n 
D 1 167 GLU 167 277 277 GLU GLU D . n 
D 1 168 SER 168 278 ?   ?   ?   D . n 
D 1 169 PRO 169 279 ?   ?   ?   D . n 
D 1 170 VAL 170 280 ?   ?   ?   D . n 
D 1 171 GLU 171 281 281 GLU GLU D . n 
D 1 172 ASP 172 282 282 ASP ASP D . n 
D 1 173 SER 173 283 283 SER SER D . n 
D 1 174 LEU 174 284 284 LEU LEU D . n 
D 1 175 TRP 175 285 285 TRP TRP D . n 
D 1 176 PRO 176 286 286 PRO PRO D . n 
D 1 177 TYR 177 287 287 TYR TYR D . n 
D 1 178 LYS 178 288 288 LYS LYS D . n 
D 1 179 GLY 179 289 289 GLY GLY D . n 
D 1 180 ARG 180 290 290 ARG ARG D . n 
D 1 181 PRO 181 291 291 PRO PRO D . n 
D 1 182 GLU 182 292 292 GLU GLU D . n 
D 1 183 ASN 183 293 293 ASN ASN D A n 
D 1 184 LYS 184 294 294 LYS LYS D . n 
D 1 185 SER 185 295 295 SER SER D . n 
D 1 186 PHE 186 296 296 PHE PHE D . n 
D 1 187 LEU 187 297 297 LEU LEU D . n 
D 1 188 TYR 188 298 298 TYR TYR D . n 
D 1 189 GLU 189 299 299 GLU GLU D . n 
D 1 190 ILE 190 300 300 ILE ILE D . n 
D 1 191 VAL 191 301 301 VAL VAL D . n 
D 1 192 SER 192 302 302 SER SER D . n 
D 1 193 ASN 193 303 303 ASN ASN D . n 
D 1 194 LYS 194 304 304 LYS LYS D . n 
D 1 195 ARG 195 305 305 ARG ARG D . n 
D 1 196 ASN 196 306 306 ASN ASN D . n 
D 1 197 GLY 197 307 307 GLY GLY D . n 
D 1 198 ILE 198 308 308 ILE ILE D . n 
D 1 199 ASP 199 309 309 ASP ASP D . n 
D 1 200 VAL 200 310 310 VAL VAL D . n 
D 1 201 ASP 201 311 311 ASP ASP D . n 
D 1 202 LYS 202 312 312 LYS LYS D . n 
D 1 203 TRP 203 313 313 TRP TRP D . n 
D 1 204 ASP 204 314 314 ASP ASP D . n 
D 1 205 TYR 205 315 315 TYR TYR D . n 
D 1 206 PHE 206 316 316 PHE PHE D . n 
D 1 207 ALA 207 317 317 ALA ALA D . n 
D 1 208 ARG 208 318 318 ARG ARG D . n 
D 1 209 ASP 209 319 319 ASP ASP D . n 
D 1 210 CYS 210 320 320 CYS CYS D . n 
D 1 211 HIS 211 321 321 HIS HIS D . n 
D 1 212 HIS 212 322 322 HIS HIS D . n 
D 1 213 LEU 213 323 323 LEU LEU D . n 
D 1 214 GLY 214 324 324 GLY GLY D . n 
D 1 215 ILE 215 325 325 ILE ILE D . n 
D 1 216 GLN 216 326 326 GLN GLN D . n 
D 1 217 ASN 217 327 327 ASN ASN D . n 
D 1 218 ASN 218 328 328 ASN ASN D . n 
D 1 219 PHE 219 329 329 PHE PHE D . n 
D 1 220 ASP 220 330 330 ASP ASP D . n 
D 1 221 TYR 221 331 331 TYR TYR D . n 
D 1 222 LYS 222 332 332 LYS LYS D . n 
D 1 223 ARG 223 333 333 ARG ARG D . n 
D 1 224 PHE 224 334 334 PHE PHE D . n 
D 1 225 ILE 225 335 335 ILE ILE D . n 
D 1 226 LYS 226 336 336 LYS LYS D . n 
D 1 227 PHE 227 337 337 PHE PHE D . n 
D 1 228 ALA 228 338 338 ALA ALA D . n 
D 1 229 ARG 229 339 339 ARG ARG D . n 
D 1 230 VAL 230 340 340 VAL VAL D . n 
D 1 231 CYS 231 341 341 CYS CYS D . n 
D 1 232 GLU 232 342 342 GLU GLU D . n 
D 1 233 VAL 233 343 343 VAL VAL D . n 
D 1 234 ASP 234 344 344 ASP ASP D . n 
D 1 235 ASN 235 345 345 ASN ASN D . n 
D 1 236 GLU 236 346 346 GLU GLU D . n 
D 1 237 LEU 237 347 347 LEU LEU D . n 
D 1 238 ARG 238 348 348 ARG ARG D . n 
D 1 239 ILE 239 349 349 ILE ILE D . n 
D 1 240 CYS 240 350 350 CYS CYS D . n 
D 1 241 ALA 241 351 351 ALA ALA D . n 
D 1 242 ARG 242 352 352 ARG ARG D . n 
D 1 243 ASP 243 353 353 ASP ASP D . n 
D 1 244 LYS 244 354 354 LYS LYS D . n 
D 1 245 GLU 245 355 355 GLU GLU D . n 
D 1 246 VAL 246 356 356 VAL VAL D . n 
D 1 247 GLY 247 357 357 GLY GLY D . n 
D 1 248 ASN 248 358 358 ASN ASN D . n 
D 1 249 LEU 249 359 359 LEU LEU D . n 
D 1 250 TYR 250 360 360 TYR TYR D . n 
D 1 251 ASP 251 361 361 ASP ASP D . n 
D 1 252 MET 252 362 362 MET MET D . n 
D 1 253 PHE 253 363 363 PHE PHE D . n 
D 1 254 HIS 254 364 364 HIS HIS D . n 
D 1 255 THR 255 365 365 THR THR D . n 
D 1 256 ARG 256 366 366 ARG ARG D . n 
D 1 257 ASN 257 367 367 ASN ASN D . n 
D 1 258 SER 258 368 368 SER SER D . n 
D 1 259 LEU 259 369 369 LEU LEU D . n 
D 1 260 HIS 260 370 370 HIS HIS D . n 
D 1 261 ARG 261 371 371 ARG ARG D . n 
D 1 262 ARG 262 372 372 ARG ARG D . n 
D 1 263 ALA 263 373 373 ALA ALA D . n 
D 1 264 TYR 264 374 374 TYR TYR D . n 
D 1 265 GLN 265 375 375 GLN GLN D . n 
D 1 266 HIS 266 376 376 HIS HIS D . n 
D 1 267 LYS 267 377 377 LYS LYS D . n 
D 1 268 VAL 268 378 378 VAL VAL D . n 
D 1 269 GLY 269 379 379 GLY GLY D . n 
D 1 270 ASN 270 380 380 ASN ASN D . n 
D 1 271 ILE 271 381 381 ILE ILE D . n 
D 1 272 ILE 272 382 382 ILE ILE D . n 
D 1 273 ASP 273 383 383 ASP ASP D . n 
D 1 274 THR 274 384 384 THR THR D . n 
D 1 275 MET 275 385 385 MET MET D . n 
D 1 276 ILE 276 386 386 ILE ILE D . n 
D 1 277 THR 277 387 387 THR THR D . n 
D 1 278 ASP 278 388 388 ASP ASP D . n 
D 1 279 ALA 279 389 389 ALA ALA D . n 
D 1 280 PHE 280 390 390 PHE PHE D . n 
D 1 281 LEU 281 391 391 LEU LEU D . n 
D 1 282 LYS 282 392 392 LYS LYS D . n 
D 1 283 ALA 283 393 393 ALA ALA D . n 
D 1 284 ASP 284 394 394 ASP ASP D . n 
D 1 285 ASP 285 395 395 ASP ASP D . n 
D 1 286 TYR 286 396 396 TYR TYR D A n 
D 1 287 ILE 287 397 397 ILE ILE D . n 
D 1 288 GLU 288 398 398 GLU GLU D . n 
D 1 289 ILE 289 399 399 ILE ILE D . n 
D 1 290 THR 290 400 400 THR THR D . n 
D 1 291 GLY 291 401 401 GLY GLY D . n 
D 1 292 ALA 292 402 402 ALA ALA D . n 
D 1 293 GLY 293 403 403 GLY GLY D . n 
D 1 294 GLY 294 404 404 GLY GLY D . n 
D 1 295 LYS 295 405 405 LYS LYS D . n 
D 1 296 LYS 296 406 406 LYS LYS D . n 
D 1 297 TYR 297 407 407 TYR TYR D . n 
D 1 298 ARG 298 408 408 ARG ARG D . n 
D 1 299 ILE 299 409 409 ILE ILE D . n 
D 1 300 SER 300 410 410 SER SER D . n 
D 1 301 THR 301 411 411 THR THR D . n 
D 1 302 ALA 302 412 412 ALA ALA D . n 
D 1 303 ILE 303 413 413 ILE ILE D . n 
D 1 304 ASP 304 414 414 ASP ASP D . n 
D 1 305 ASP 305 415 415 ASP ASP D . n 
D 1 306 MET 306 416 416 MET MET D . n 
D 1 307 GLU 307 417 417 GLU GLU D . n 
D 1 308 ALA 308 418 418 ALA ALA D . n 
D 1 309 TYR 309 419 419 TYR TYR D . n 
D 1 310 THR 310 420 420 THR THR D . n 
D 1 311 LYS 311 421 421 LYS LYS D . n 
D 1 312 LEU 312 422 422 LEU LEU D . n 
D 1 313 THR 313 423 423 THR THR D . n 
D 1 314 ASP 314 424 424 ASP ASP D . n 
D 1 315 ASN 315 425 425 ASN ASN D . n 
D 1 316 ILE 316 426 426 ILE ILE D . n 
D 1 317 PHE 317 427 427 PHE PHE D . n 
D 1 318 LEU 318 428 428 LEU LEU D . n 
D 1 319 GLU 319 429 429 GLU GLU D . n 
D 1 320 ILE 320 430 430 ILE ILE D . n 
D 1 321 LEU 321 431 431 LEU LEU D . n 
D 1 322 TYR 322 432 432 TYR TYR D . n 
D 1 323 SER 323 433 433 SER SER D . n 
D 1 324 THR 324 434 434 THR THR D . n 
D 1 325 ASP 325 435 435 ASP ASP D . n 
D 1 326 PRO 326 436 436 PRO PRO D . n 
D 1 327 LYS 327 437 437 LYS LYS D . n 
D 1 328 LEU 328 438 438 LEU LEU D . n 
D 1 329 LYS 329 439 439 LYS LYS D . n 
D 1 330 ASP 330 440 440 ASP ASP D . n 
D 1 331 ALA 331 441 441 ALA ALA D . n 
D 1 332 ARG 332 442 442 ARG ARG D . n 
D 1 333 GLU 333 443 443 GLU GLU D . n 
D 1 334 ILE 334 444 444 ILE ILE D . n 
D 1 335 LEU 335 445 445 LEU LEU D . n 
D 1 336 LYS 336 446 446 LYS LYS D . n 
D 1 337 GLN 337 447 447 GLN GLN D . n 
D 1 338 ILE 338 448 448 ILE ILE D . n 
D 1 339 GLU 339 449 449 GLU GLU D . n 
D 1 340 TYR 340 450 450 TYR TYR D . n 
D 1 341 ARG 341 451 451 ARG ARG D . n 
D 1 342 ASN 342 452 452 ASN ASN D . n 
D 1 343 LEU 343 453 453 LEU LEU D . n 
D 1 344 PHE 344 454 454 PHE PHE D . n 
D 1 345 LYS 345 455 455 LYS LYS D . n 
D 1 346 TYR 346 456 456 TYR TYR D . n 
D 1 347 VAL 347 457 457 VAL VAL D . n 
D 1 348 GLY 348 458 458 GLY GLY D . n 
D 1 349 GLU 349 459 459 GLU GLU D . n 
D 1 350 THR 350 460 460 THR THR D A n 
D 1 351 GLN 351 461 461 GLN GLN D . n 
D 1 352 PRO 352 462 462 PRO PRO D . n 
D 1 353 THR 353 463 463 THR THR D . n 
D 1 354 GLY 354 464 464 GLY GLY D . n 
D 1 355 GLN 355 465 465 GLN GLN D . n 
D 1 356 ILE 356 466 466 ILE ILE D . n 
D 1 357 LYS 357 467 467 LYS LYS D . n 
D 1 358 ILE 358 468 468 ILE ILE D . n 
D 1 359 LYS 359 469 469 LYS LYS D . n 
D 1 360 ARG 360 470 470 ARG ARG D . n 
D 1 361 GLU 361 471 471 GLU GLU D . n 
D 1 362 ASP 362 472 472 ASP ASP D . n 
D 1 363 TYR 363 473 473 TYR TYR D . n 
D 1 364 GLU 364 474 474 GLU GLU D . n 
D 1 365 SER 365 475 475 SER SER D . n 
D 1 366 LEU 366 476 476 LEU LEU D . n 
D 1 367 PRO 367 477 477 PRO PRO D . n 
D 1 368 LYS 368 478 478 LYS LYS D . n 
D 1 369 GLU 369 479 479 GLU GLU D . n 
D 1 370 VAL 370 480 480 VAL VAL D . n 
D 1 371 ALA 371 481 481 ALA ALA D . n 
D 1 372 SER 372 482 482 SER SER D . n 
D 1 373 ALA 373 483 483 ALA ALA D . n 
D 1 374 LYS 374 484 484 LYS LYS D . n 
D 1 375 PRO 375 485 485 PRO PRO D . n 
D 1 376 LYS 376 486 486 LYS LYS D . n 
D 1 377 VAL 377 487 487 VAL VAL D . n 
D 1 378 LEU 378 488 488 LEU LEU D . n 
D 1 379 LEU 379 489 489 LEU LEU D . n 
D 1 380 ASP 380 490 490 ASP ASP D . n 
D 1 381 VAL 381 491 491 VAL VAL D . n 
D 1 382 LYS 382 492 492 LYS LYS D . n 
D 1 383 LEU 383 493 493 LEU LEU D . n 
D 1 384 LYS 384 494 494 LYS LYS D . n 
D 1 385 ALA 385 495 495 ALA ALA D . n 
D 1 386 GLU 386 496 496 GLU GLU D . n 
D 1 387 ASP 387 497 497 ASP ASP D . n 
D 1 388 PHE 388 498 498 PHE PHE D . n 
D 1 389 ILE 389 499 499 ILE ILE D . n 
D 1 390 VAL 390 500 500 VAL VAL D . n 
D 1 391 ASP 391 501 501 ASP ASP D . n 
D 1 392 VAL 392 502 502 VAL VAL D . n 
D 1 393 ILE 393 503 503 ILE ILE D . n 
D 1 394 ASN 394 504 504 ASN ASN D . n 
D 1 395 MET 395 505 505 MET MET D . n 
D 1 396 ASP 396 506 506 ASP ASP D . n 
D 1 397 TYR 397 507 507 TYR TYR D . n 
D 1 398 GLY 398 508 ?   ?   ?   D . n 
D 1 399 MET 399 509 ?   ?   ?   D . n 
D 1 400 GLN 400 510 ?   ?   ?   D . n 
D 1 401 GLU 401 511 ?   ?   ?   D . n 
D 1 402 LYS 402 512 ?   ?   ?   D . n 
D 1 403 ASN 403 513 ?   ?   ?   D . n 
D 1 404 PRO 404 514 ?   ?   ?   D . n 
D 1 405 ILE 405 515 515 ILE ILE D . n 
D 1 406 ASP 406 516 516 ASP ASP D . n 
D 1 407 HIS 407 517 517 HIS HIS D . n 
D 1 408 VAL 408 518 518 VAL VAL D . n 
D 1 409 SER 409 519 519 SER SER D . n 
D 1 410 PHE 410 520 520 PHE PHE D . n 
D 1 411 TYR 411 521 521 TYR TYR D . n 
D 1 412 CYS 412 522 522 CYS CYS D . n 
D 1 413 LYS 413 523 523 LYS LYS D . n 
D 1 414 THR 414 524 524 THR THR D . n 
D 1 415 ALA 415 525 525 ALA ALA D . n 
D 1 416 PRO 416 526 526 PRO PRO D . n 
D 1 417 ASN 417 527 527 ASN ASN D . n 
D 1 418 ARG 418 528 528 ARG ARG D . n 
D 1 419 ALA 419 529 529 ALA ALA D . n 
D 1 420 ILE 420 530 530 ILE ILE D . n 
D 1 421 ARG 421 531 531 ARG ARG D . n 
D 1 422 ILE 422 532 532 ILE ILE D . n 
D 1 423 THR 423 533 533 THR THR D . n 
D 1 424 LYS 424 534 ?   ?   ?   D . n 
D 1 425 ASN 425 535 ?   ?   ?   D . n 
D 1 426 GLN 426 536 ?   ?   ?   D . n 
D 1 427 VAL 427 537 ?   ?   ?   D . n 
D 1 428 SER 428 538 ?   ?   ?   D . n 
D 1 429 GLN 429 539 ?   ?   ?   D . n 
D 1 430 LEU 430 540 ?   ?   ?   D . n 
D 1 431 LEU 431 541 ?   ?   ?   D . n 
D 1 432 PRO 432 542 ?   ?   ?   D . n 
D 1 433 GLU 433 543 543 GLU GLU D . n 
D 1 434 LYS 434 544 544 LYS LYS D . n 
D 1 435 PHE 435 545 545 PHE PHE D . n 
D 1 436 ALA 436 546 546 ALA ALA D . n 
D 1 437 GLU 437 547 547 GLU GLU D . n 
D 1 438 GLN 438 548 548 GLN GLN D . n 
D 1 439 LEU 439 549 549 LEU LEU D . n 
D 1 440 ILE 440 550 550 ILE ILE D . n 
D 1 441 ARG 441 551 551 ARG ARG D . n 
D 1 442 VAL 442 552 552 VAL VAL D . n 
D 1 443 TYR 443 553 553 TYR TYR D . n 
D 1 444 CYS 444 554 554 CYS CYS D . n 
D 1 445 LYS 445 555 555 LYS LYS D . n 
D 1 446 LYS 446 556 556 LYS LYS D . n 
D 1 447 VAL 447 557 557 VAL VAL D . n 
D 1 448 ASP 448 558 558 ASP ASP D . n 
D 1 449 ARG 449 559 559 ARG ARG D . n 
D 1 450 LYS 450 560 560 LYS LYS D . n 
D 1 451 SER 451 561 561 SER SER D . n 
D 1 452 LEU 452 562 562 LEU LEU D . n 
D 1 453 TYR 453 563 563 TYR TYR D . n 
D 1 454 ALA 454 564 564 ALA ALA D . n 
D 1 455 ALA 455 565 565 ALA ALA D . n 
D 1 456 ARG 456 566 566 ARG ARG D . n 
D 1 457 GLN 457 567 567 GLN GLN D . n 
D 1 458 TYR 458 568 568 TYR TYR D . n 
D 1 459 PHE 459 569 569 PHE PHE D . n 
D 1 460 VAL 460 570 570 VAL VAL D . n 
D 1 461 GLN 461 571 571 GLN GLN D . n 
D 1 462 TRP 462 572 572 TRP TRP D . n 
D 1 463 CYS 463 573 573 CYS CYS D . n 
D 1 464 ALA 464 574 574 ALA ALA D . n 
D 1 465 ASP 465 575 575 ASP ASP D . n 
D 1 466 ARG 466 576 576 ARG ARG D . n 
D 1 467 ASN 467 577 577 ASN ASN D . n 
D 1 468 PHE 468 578 578 PHE PHE D . n 
D 1 469 THR 469 579 579 THR THR D . n 
D 1 470 LYS 470 580 580 LYS LYS D . n 
D 1 471 PRO 471 581 581 PRO PRO D . n 
D 1 472 GLN 472 582 582 GLN GLN D . n 
D 1 473 ASP 473 583 ?   ?   ?   D . n 
D 1 474 GLY 474 584 ?   ?   ?   D . n 
D 1 475 ASP 475 585 ?   ?   ?   D . n 
D 1 476 VAL 476 586 ?   ?   ?   D . n 
D 1 477 ILE 477 587 ?   ?   ?   D . n 
D 1 478 ALA 478 588 ?   ?   ?   D . n 
D 1 479 PRO 479 589 ?   ?   ?   D . n 
D 1 480 LEU 480 590 ?   ?   ?   D . n 
D 1 481 ILE 481 591 ?   ?   ?   D . n 
D 1 482 THR 482 592 ?   ?   ?   D . n 
D 1 483 PRO 483 593 ?   ?   ?   D . n 
D 1 484 GLN 484 594 ?   ?   ?   D . n 
D 1 485 LYS 485 595 ?   ?   ?   D . n 
D 1 486 LYS 486 596 ?   ?   ?   D . n 
D 1 487 GLU 487 597 ?   ?   ?   D . n 
D 1 488 TRP 488 598 ?   ?   ?   D . n 
D 1 489 ASN 489 599 ?   ?   ?   D . n 
D 1 490 ASP 490 600 ?   ?   ?   D . n 
D 1 491 SER 491 601 ?   ?   ?   D . n 
D 1 492 THR 492 602 ?   ?   ?   D . n 
D 1 493 SER 493 603 ?   ?   ?   D . n 
D 1 494 VAL 494 604 ?   ?   ?   D . n 
D 1 495 GLN 495 605 ?   ?   ?   D . n 
D 1 496 ASN 496 606 ?   ?   ?   D . n 
D 1 497 PRO 497 607 ?   ?   ?   D . n 
D 1 498 THR 498 608 ?   ?   ?   D . n 
D 1 499 ARG 499 609 ?   ?   ?   D . n 
D 1 500 LEU 500 610 ?   ?   ?   D . n 
D 1 501 ARG 501 611 ?   ?   ?   D . n 
D 1 502 GLU 502 612 ?   ?   ?   D . n 
D 1 503 ALA 503 613 ?   ?   ?   D . n 
D 1 504 SER 504 614 ?   ?   ?   D . n 
D 1 505 LYS 505 615 ?   ?   ?   D . n 
D 1 506 SER 506 616 ?   ?   ?   D . n 
D 1 507 ARG 507 617 ?   ?   ?   D . n 
D 1 508 VAL 508 618 ?   ?   ?   D . n 
D 1 509 GLN 509 619 ?   ?   ?   D . n 
D 1 510 LEU 510 620 ?   ?   ?   D . n 
D 1 511 PHE 511 621 ?   ?   ?   D . n 
D 1 512 LYS 512 622 ?   ?   ?   D . n 
D 1 513 ASP 513 623 ?   ?   ?   D . n 
D 1 514 ASP 514 624 ?   ?   ?   D . n 
D 1 515 PRO 515 625 ?   ?   ?   D . n 
D 1 516 MET 516 626 ?   ?   ?   D . 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 
E 2 A1BHL 1  801 801   A1BHL LIG A . 
F 3 FE    1  802 2     FE    FE  A . 
G 2 A1BHL 1  801 801   A1BHL LIG B . 
H 2 A1BHL 1  802 801   A1BHL LIG B . 
I 3 FE    1  803 3     FE    FE  B . 
J 2 A1BHL 1  801 801   A1BHL LIG C . 
K 3 FE    1  802 1     FE    FE  C . 
L 3 FE    1  701 4     FE    FE  D . 
M 4 HOH   1  901 16301 HOH   HOH A . 
M 4 HOH   2  902 3932  HOH   HOH A . 
M 4 HOH   3  903 16278 HOH   HOH A . 
M 4 HOH   4  904 8694  HOH   HOH A . 
M 4 HOH   5  905 96    HOH   HOH A . 
M 4 HOH   6  906 16933 HOH   HOH A . 
M 4 HOH   7  907 14109 HOH   HOH A . 
M 4 HOH   8  908 4427  HOH   HOH A . 
M 4 HOH   9  909 4448  HOH   HOH A . 
M 4 HOH   10 910 14362 HOH   HOH A . 
M 4 HOH   11 911 3845  HOH   HOH A . 
M 4 HOH   12 912 3806  HOH   HOH A . 
M 4 HOH   13 913 101   HOH   HOH A . 
M 4 HOH   14 914 94    HOH   HOH A . 
M 4 HOH   15 915 3809  HOH   HOH A . 
M 4 HOH   16 916 15138 HOH   HOH A . 
M 4 HOH   17 917 16785 HOH   HOH A . 
M 4 HOH   18 918 3880  HOH   HOH A . 
M 4 HOH   19 919 5571  HOH   HOH A . 
M 4 HOH   20 920 4436  HOH   HOH A . 
M 4 HOH   21 921 7845  HOH   HOH A . 
M 4 HOH   22 922 18011 HOH   HOH A . 
M 4 HOH   23 923 117   HOH   HOH A . 
M 4 HOH   24 924 8718  HOH   HOH A . 
M 4 HOH   25 925 18442 HOH   HOH A . 
M 4 HOH   26 926 6693  HOH   HOH A . 
N 4 HOH   1  901 16796 HOH   HOH B . 
N 4 HOH   2  902 16382 HOH   HOH B . 
N 4 HOH   3  903 18099 HOH   HOH B . 
N 4 HOH   4  904 15317 HOH   HOH B . 
N 4 HOH   5  905 3819  HOH   HOH B . 
N 4 HOH   6  906 10263 HOH   HOH B . 
N 4 HOH   7  907 8680  HOH   HOH B . 
N 4 HOH   8  908 18855 HOH   HOH B . 
N 4 HOH   9  909 3847  HOH   HOH B . 
N 4 HOH   10 910 14752 HOH   HOH B . 
N 4 HOH   11 911 4451  HOH   HOH B . 
N 4 HOH   12 912 10269 HOH   HOH B . 
N 4 HOH   13 913 14655 HOH   HOH B . 
N 4 HOH   14 914 14869 HOH   HOH B . 
O 4 HOH   1  901 18923 HOH   HOH C . 
O 4 HOH   2  902 11545 HOH   HOH C . 
O 4 HOH   3  903 95    HOH   HOH C . 
O 4 HOH   4  904 4439  HOH   HOH C . 
O 4 HOH   5  905 3921  HOH   HOH C . 
O 4 HOH   6  906 16988 HOH   HOH C . 
O 4 HOH   7  907 4453  HOH   HOH C . 
O 4 HOH   8  908 17293 HOH   HOH C . 
O 4 HOH   9  909 7264  HOH   HOH C . 
O 4 HOH   10 910 3865  HOH   HOH C . 
O 4 HOH   11 911 3799  HOH   HOH C . 
O 4 HOH   12 912 16792 HOH   HOH C . 
O 4 HOH   13 913 4123  HOH   HOH C . 
O 4 HOH   14 914 10168 HOH   HOH C . 
P 4 HOH   1  801 18785 HOH   HOH D . 
P 4 HOH   2  802 3841  HOH   HOH D . 
P 4 HOH   3  803 3803  HOH   HOH D . 
P 4 HOH   4  804 15707 HOH   HOH D . 
P 4 HOH   5  805 17812 HOH   HOH D . 
P 4 HOH   6  806 17932 HOH   HOH D . 
P 4 HOH   7  807 4984  HOH   HOH D . 
P 4 HOH   8  808 15834 HOH   HOH D . 
P 4 HOH   9  809 15288 HOH   HOH D . 
P 4 HOH   10 810 18611 HOH   HOH D . 
P 4 HOH   11 811 3808  HOH   HOH D . 
P 4 HOH   12 812 12533 HOH   HOH D . 
P 4 HOH   13 813 3866  HOH   HOH D . 
P 4 HOH   14 814 12471 HOH   HOH D . 
P 4 HOH   15 815 10278 HOH   HOH D . 
P 4 HOH   16 816 17043 HOH   HOH D . 
P 4 HOH   17 817 3810  HOH   HOH D . 
P 4 HOH   18 818 16334 HOH   HOH D . 
P 4 HOH   19 819 19071 HOH   HOH D . 
P 4 HOH   20 820 18304 HOH   HOH D . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21rc1_5156 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC ? ? ? .            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless  ? ? ? .            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP   ? ? ? .            4 
# 
_cell.angle_alpha                  73.047 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   71.481 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  65.203 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EC2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     81.347 
_cell.length_a_esd                 ? 
_cell.length_b                     94.274 
_cell.length_b_esd                 ? 
_cell.length_c                     96.579 
_cell.length_c_esd                 ? 
_cell.volume                       626666.247 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9EC2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_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                   9EC2 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.62 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          53.05 
_exptl_crystal.description                  'Large crystal rods and plates' 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;Apo DELTA 112- SAMHD1  crystals  were  obtained  by  the hanging  drop method using  1 micro L of  5  mg/mL  Delta 112-SAMHD1  (10  mM  Tris-HCl  pH  8.0, 150  mM  NaCl,  4  mM  MgCl2,  0.5  mM  TCEP)  and  2 L  17%  PEG3350,  0.15  M  Ammonium citrate pH 7.3. Drops were placed in 20 degrees C for over a week, and large crystal rods and plates were observed
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      
;The beamline has an adaptable optical system consisting of white beam slits, a double crystal Si(111) monochromator with horizontal axis, tandem flat beam deflecting mirrors (Pd coating), and Kirkpatrick-Baez focusing mirrors, which are Pd coated and able to bend adaptively using 16 piezo actuators. Each optical element is preceded by slits and its transmitted beam is monitored by beam position monitors or retractable screens.
;
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-08-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    SYNCHROTRON 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9201 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9201 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          65.72 
_reflns.entry_id                                       9EC2 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.72 
_reflns.d_resolution_low                               34.01 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     64250 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.99 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.064 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.149 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.72 
_reflns_shell.d_res_low                                     2.87 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.0 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             9315 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              0.93 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.497 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          98.5 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               80.61 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9EC2 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.72 
_refine.ls_d_res_low                             33.65 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     64057 
_refine.ls_number_reflns_R_free                  3133 
_refine.ls_number_reflns_R_work                  60924 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.74 
_refine.ls_percent_reflns_R_free                 4.89 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1900 
_refine.ls_R_factor_R_free                       0.2342 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1878 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.96 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 27.1253 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.3997 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.72 
_refine_hist.d_res_low                        33.65 
_refine_hist.number_atoms_solvent             74 
_refine_hist.number_atoms_total               14695 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        14465 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         156 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0108  ? 14965 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.0682  ? 20194 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0629  ? 2123  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0094  ? 2610  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 18.2347 ? 5655  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.803475468399 ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_2 ens_2 0.802361989958 ? ? ? 'Torsion NCS' B B ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.72 2.77  . . 160 2645 94.73 . . . . 0.2988 . . . . . . . . . . . 0.3330 
'X-RAY DIFFRACTION' 2.77 2.81  . . 133 2711 97.26 . . . . 0.2866 . . . . . . . . . . . 0.3707 
'X-RAY DIFFRACTION' 2.81 2.86  . . 136 2772 98.34 . . . . 0.2878 . . . . . . . . . . . 0.2989 
'X-RAY DIFFRACTION' 2.86 2.91  . . 138 2801 98.72 . . . . 0.2858 . . . . . . . . . . . 0.3422 
'X-RAY DIFFRACTION' 2.91 2.97  . . 127 2752 98.43 . . . . 0.3022 . . . . . . . . . . . 0.3420 
'X-RAY DIFFRACTION' 2.97 3.03  . . 151 2763 98.58 . . . . 0.3026 . . . . . . . . . . . 0.4092 
'X-RAY DIFFRACTION' 3.03 3.10  . . 118 2775 98.64 . . . . 0.2790 . . . . . . . . . . . 0.3567 
'X-RAY DIFFRACTION' 3.10 3.17  . . 151 2776 98.95 . . . . 0.2491 . . . . . . . . . . . 0.3446 
'X-RAY DIFFRACTION' 3.17 3.25  . . 130 2808 98.82 . . . . 0.2279 . . . . . . . . . . . 0.2743 
'X-RAY DIFFRACTION' 3.25 3.33  . . 152 2733 98.97 . . . . 0.2273 . . . . . . . . . . . 0.2762 
'X-RAY DIFFRACTION' 3.33 3.43  . . 130 2788 98.92 . . . . 0.2247 . . . . . . . . . . . 0.2885 
'X-RAY DIFFRACTION' 3.43 3.54  . . 154 2787 99.06 . . . . 0.2201 . . . . . . . . . . . 0.2873 
'X-RAY DIFFRACTION' 3.54 3.67  . . 158 2741 99.01 . . . . 0.1895 . . . . . . . . . . . 0.2544 
'X-RAY DIFFRACTION' 3.67 3.82  . . 130 2801 99.25 . . . . 0.1826 . . . . . . . . . . . 0.2290 
'X-RAY DIFFRACTION' 3.82 3.99  . . 146 2781 99.19 . . . . 0.1669 . . . . . . . . . . . 0.2515 
'X-RAY DIFFRACTION' 3.99 4.20  . . 138 2785 99.19 . . . . 0.1616 . . . . . . . . . . . 0.2005 
'X-RAY DIFFRACTION' 4.20 4.46  . . 140 2776 99.25 . . . . 0.1458 . . . . . . . . . . . 0.1774 
'X-RAY DIFFRACTION' 4.46 4.81  . . 157 2797 99.39 . . . . 0.1406 . . . . . . . . . . . 0.1729 
'X-RAY DIFFRACTION' 4.81 5.29  . . 161 2762 99.46 . . . . 0.1415 . . . . . . . . . . . 0.1816 
'X-RAY DIFFRACTION' 5.29 6.05  . . 138 2798 99.53 . . . . 0.1734 . . . . . . . . . . . 0.2311 
'X-RAY DIFFRACTION' 6.05 7.61  . . 141 2796 99.53 . . . . 0.1836 . . . . . . . . . . . 0.2289 
'X-RAY DIFFRACTION' 7.61 33.65 . . 144 2776 99.15 . . . . 0.1524 . . . . . . . . . . . 0.1781 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.981229782409 0.0956921989893  -0.167424959807 0.0762985362863  -0.604706327284 -0.792785463479 -0.177106316868 
-0.790678987197 0.586054683225 6.82009720683 -24.622828228  -11.5156802765 ? 
2 given -0.982485005545 -0.0703596750914 0.172547761506  -0.0896716511733 -0.633189661244 -0.76878465637  0.163346897294  
-0.770792040057 0.615790079596 22.4847185609 -44.7022492306 -23.5381190569 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and ((resid 114 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 116 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 117 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 118 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 119 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 120 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 121 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 122 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 123 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 124 and (name N or name CA or name C or name O )) or (resid 125 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 126 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 127 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 128 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 129 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 130 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 131 through 132 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 133 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 134 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 135 through 136 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 137 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 138 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 139 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 140 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 141 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 142 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 143 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 144 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 145 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 146 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 147 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 148 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 149 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 150 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 151 through 153 and (name N or name CA or name C or name O )) or (resid 154 through 155 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 156 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 157 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 158 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 159 and (name N or name CA or name C or name O )) or (resid 160 and (name N or name CA or name C or name O or name CB )) or (resid 161 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 162 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 163 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 164 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 165 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 166 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 167 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 168 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 169 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 170 and (name N or name CA or name C or name O )) or (resid 171 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 172 and (name N or name CA or name C or name O )) or (resid 173 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 174 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 175 and (name N or name CA or name C or name O or name CB )) or (resid 176 and (name N or name CA or name C or name O )) or (resid 177 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 178 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 179 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 180 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 181 and (name N or name CA or name C or name O or name CB )) or (resid 182 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 183 and (name N or name CA or name C or name O )) or (resid 184 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 185 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 186 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 187 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 188 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 189 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 190 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 191 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 192 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 193 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 194 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 195 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 196 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 197 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 198 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 199 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 200 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 201 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 202 and (name N or name CA or name C or name O or name CB )) or (resid 203 and (name N or name CA or name C or name O )) or (resid 204 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 205 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 206 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 207 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 208 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 209 and (name N or name CA or name C or name O )) or (resid 210 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 211 and (name N or name CA or name C or name O )) or (resid 212 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 213 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 214 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 215 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 216 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 217 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 218 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 219 and (name N or name CA or name C or name O )) or (resid 220 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 221 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 222 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 223 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 224 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 225 and (name N or name CA or name C or name O or name CB )) or (resid 226 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 227 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 228 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 229 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 230 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 231 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name NE1 or name CE2 or name CE3 or name CZ2 or name CZ3 or name CH2)) or (resid 232 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 233 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 234 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 235 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 236 and (name N or name CA or name C or name O )) or (resid 237 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 238 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 239 through 240 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 241 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 242 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 243 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 244 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 245 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 246 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 247 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 248 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 249 and (name N or name CA or name C or name O )) or (resid 250 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 251 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 252 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 253 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 254 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 255 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 256 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 257 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 258 and (name N or name CA or name C or name O )) or (resid 259 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 260 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 261 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 263 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 264 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 265 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 266 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 267 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 268 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 269 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 270 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 271 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 272 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 273 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 274 and (name N or name CA or name C or name O )) or (resid 275 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 276 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 281 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 282 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 283 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 284 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 285 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name NE1 or name CE2 or name CE3 or name CZ2 or name CZ3 or name CH2)) or (resid 286 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 287 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 288 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 289 and (name N or name CA or name C or name O )) or (resid 290 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 291 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 292 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 293 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 294 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 295 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 296 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 297 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 298 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 299 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 300 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 301 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 302 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 303 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 304 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 306 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 307 and (name N or name CA or name C or name O )) or (resid 308 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 309 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 310 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 311 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 312 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 313 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name NE1 or name CE2 or name CE3 or name CZ2 or name CZ3 or name CH2)) or (resid 314 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 315 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 316 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 317 and (name N or name CA or name C or name O or name CB )) or (resid 318 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 319 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 320 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 321 through 322 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 323 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 324 and (name N or name CA or name C or name O )) or (resid 325 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 326 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 327 through 328 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 329 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 330 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 331 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 332 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 333 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 334 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 335 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 336 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 337 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 338 and (name N or name CA or name C or name O or name CB )) or (resid 340 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 341 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 342 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 343 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 344 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 345 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 346 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 347 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 348 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 349 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 350 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 351 and (name N or name CA or name C or name O or name CB )) or (resid 352 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 353 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 355 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 356 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 357 and (name N or name CA or name C or name O )) or (resid 358 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 359 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 360 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 361 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 362 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 363 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 364 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 365 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 366 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 367 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 368 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 369 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 370 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 371 through 372 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 373 and (name N or name CA or name C or name O or name CB )) or (resid 374 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 375 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 376 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 377 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 378 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 379 and (name N or name CA or name C or name O )) or (resid 380 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 381 through 382 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 383 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 384 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 385 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 386 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 387 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 388 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 389 and (name N or name CA or name C or name O or name CB )) or (resid 390 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 391 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 392 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 393 and (name N or name CA or name C or name O or name CB )) or (resid 394 through 395 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 396 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 397 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 398 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 399 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 400 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 401 and (name N or name CA or name C or name O )) or (resid 402 and (name N or name CA or name C or name O or name CB )) or (resid 403 through 404 and (name N or name CA or name C or name O )) or (resid 405 through 406 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 407 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 408 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 409 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 410 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 411 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 412 and (name N or name CA or name C or name O or name CB )) or (resid 413 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 414 through 415 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 416 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 417 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 418 and (name N or name CA or name C or name O or name CB )) or (resid 419 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 420 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 421 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 422 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 423 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 424 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 425 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 426 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 427 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 428 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 429 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 430 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 431 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 432 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 433 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 434 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 435 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 436 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 437 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 438 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 439 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 440 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 441 and (name N or name CA or name C or name O or name CB )) or (resid 442 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 443 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 444 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 445 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 446 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 447 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 448 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 449 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 450 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 451 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 452 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 453 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 454 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 455 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 456 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 457 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 458 and (name N or name CA or name C or name O )) or (resid 459 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 460 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 461 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 462 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 467 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 468 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 469 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 470 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 471 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 472 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 473 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 474 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 475 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 476 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 477 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 478 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 479 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 480 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 481 and (name N or name CA or name C or name O or name CB )) or (resid 482 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 483 and (name N or name CA or name C or name O or name CB )) or (resid 484 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 485 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 487 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 488 through 489 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 490 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 491 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 492 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 493 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 494 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 495 and (name N or name CA or name C or name O or name CB )) or (resid 497 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 498 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 499 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 500 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 501 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 502 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 503 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 504 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 505 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 548 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 549 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 550 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 551 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 552 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 553 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 554 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 555 through 556 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 557 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 558 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 560 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 561 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 562 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 563 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 564 through 565 and (name N or name CA or name C or name O or name CB )) or (resid 566 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 568 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 569 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 570 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 571 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 572 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name NE1 or name CE2 or name CE3 or name CZ2 or name CZ3 or name CH2)) or (resid 573 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 574 and (name N or name CA or name C or name O or name CB )) or (resid 575 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 576 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 577 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 578 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 579 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 580 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 581 and (name N or name CA or name C or name O or name CB or name CG or name CD ))))
;
ens_1 d_2 
;(chain "C" and ((resid 114 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 116 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 117 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 118 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 119 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 120 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 121 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 122 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 123 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 124 and (name N or name CA or name C or name O )) or (resid 125 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 126 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 127 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 128 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 129 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 130 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 131 through 132 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 133 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 134 and (name N or name CA or name C or name O or name CB or name CG or name CD 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name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 145 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 146 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 147 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 148 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 149 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 150 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 151 through 153 and (name N or name CA or name C or name O )) or (resid 154 through 155 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 156 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 157 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 158 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 159 and (name N or name CA or name C or name O )) or (resid 160 and (name N or name CA or name C or name O or name CB )) or (resid 161 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 162 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 163 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 164 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 165 and (name N or name CA or 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name NZ )) or (resid 407 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 408 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 409 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 410 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 411 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 412 and (name N or name CA or name C or name O or name CB )) or (resid 413 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 414 through 415 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 416 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 417 and 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name CB or name CG1 or name CG2 or name CD1)) or (resid 427 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 428 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 429 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 430 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 431 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 432 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 433 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 434 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 435 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 436 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 437 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 438 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 439 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 440 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 441 and (name N or name CA or name C or name O or name CB )) or (resid 442 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 443 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 444 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 445 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 446 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 447 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 448 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 449 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 450 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 451 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 452 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 453 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 454 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 455 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 456 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 457 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 458 and (name N or name CA or name C or name O )) or (resid 459 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 460 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 461 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 462 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 467 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 468 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 469 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 470 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 471 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 472 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 473 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 474 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 475 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 476 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 477 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 478 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 479 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 480 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 481 and (name N or name CA or name C or name O or name CB )) or (resid 482 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 483 and (name N or name CA or name C or name O or name CB )) or (resid 484 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 485 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 487 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 488 through 489 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 490 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 491 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 492 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 493 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 494 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 495 and (name N or name CA or name C or name O or name CB )) or (resid 497 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 498 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 499 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 500 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 501 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 502 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 503 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 504 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 505 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 548 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 549 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 550 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 551 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 552 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 553 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 554 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 555 through 556 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 557 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 558 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 560 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 561 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 562 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 563 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 564 through 565 and (name N or name CA or name C or name O or name CB )) or (resid 566 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 568 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 569 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 570 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 571 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 572 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name NE1 or name CE2 or name CE3 or name CZ2 or name CZ3 or name CH2)) or (resid 573 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 574 and (name N or name CA or name C or name O or name CB )) or (resid 575 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 576 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 577 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 578 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 579 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 580 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 581 and (name N or name CA or name C or name O or name CB or name CG or name CD ))))
;
ens_2 d_1 
;(chain "B" and ((resid 114 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 115 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 117 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 118 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 119 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 120 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 121 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 122 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 123 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 124 and (name N or name CA or name C or name O )) or (resid 125 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 126 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 127 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 128 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 129 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 130 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 131 through 132 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 133 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 134 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 135 through 136 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 137 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 138 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 139 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 140 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 141 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 142 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 143 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 144 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 145 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 146 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 147 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 148 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 149 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 150 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 151 through 153 and (name N or name CA or name C or name O )) or (resid 154 through 155 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 156 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 157 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 158 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 159 and (name N or name CA or name C or name O )) or (resid 160 and (name N or name CA or name C or name O or name CB )) or (resid 161 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 162 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 163 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 164 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 165 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 166 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 167 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 168 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 169 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 170 and (name N or name CA or name C or name O )) or (resid 171 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 172 and (name N or name CA or name C or name O )) or (resid 173 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 174 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 175 and (name N or name CA or name C or name O or name CB )) or (resid 176 and (name N or name CA or name C or name O )) or (resid 177 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 178 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 179 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 180 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 181 and (name N or name CA or name C or name O or name CB )) or (resid 182 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 183 and (name N or name CA or name C or name O )) or (resid 184 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 185 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 186 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 187 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 188 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 189 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 191 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 192 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 194 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 195 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 196 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 197 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 198 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 199 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 200 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 201 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 202 and (name N or name CA or name C or name O or name CB )) or (resid 203 and (name N or name CA or name C or name O )) or (resid 204 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 205 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 206 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 207 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 208 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 209 and (name N or name CA or name C or name O )) or (resid 210 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 211 and (name N or name CA or name C or name O )) or (resid 212 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 213 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 214 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 215 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 216 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 217 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 218 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 219 and (name N or name CA or name C or name O )) or (resid 220 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 221 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 222 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 223 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 224 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 225 and (name N or name CA or name C or name O or name CB )) or (resid 226 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name 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or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 551 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 552 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 553 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 554 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 555 through 556A and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 557 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 558 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 559 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or 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or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 570 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 571 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 572 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name NE1 or name CE2 or name CE3 or name CZ2 or name CZ3 or name CH2)) or (resid 573 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 574 and (name N or name CA or name C or name O or name CB )) or (resid 575 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 576 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 577 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 578 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 579 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 581 and (name N or name CA or name C or name O or name CB or name CG or name CD ))))
;
ens_2 d_2 
;(chain "D" and ((resid 114 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 115 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 117 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 118 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 119 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 120 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 121 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 122 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 123 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 124 and (name N or name CA or name C or name O )) or (resid 125 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 126 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 127 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 128 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 129 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 130 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 131 through 132 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 133 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 134 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE 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(resid 175 and (name N or name CA or name C or name O or name CB )) or (resid 176 and (name N or name CA or name C or name O )) or (resid 177 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 178 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 179 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 180 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 181 and (name N or name CA or name C or name O or name CB )) or (resid 182 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 183 and (name N or name CA or name C or name O )) or (resid 184 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 185 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 186 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 187 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 188 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 189 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 191 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 192 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 194 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 195 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 196 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 197 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 198 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 199 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 200 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 201 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 202 and (name N or name CA or name C or name O or name CB )) or (resid 203 and (name N or name CA or name C or name O )) or (resid 204 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 205 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 206 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 207 and (name N or name CA or name C or name O or name CB or name CG or name OD1 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name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 300 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 301 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 302 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 303 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 306 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 307 and (name N or name CA or name C or name O )) or (resid 308 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 309 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 310 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 311 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 312 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 313 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name NE1 or name CE2 or name CE3 or name CZ2 or name CZ3 or name CH2)) or (resid 314 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 315 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 316 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 317 and (name N or name CA or name C or name O or name CB )) or (resid 318 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 319 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 320 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 321 through 322 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 323 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 324 and (name N or name CA or name C or name O )) or (resid 325 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 326 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 327 through 328 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 329 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 330 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 331 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 332 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 334 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 335 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 336 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 337 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 338 and (name N or name CA or name C or name O or name CB )) or (resid 339 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 340 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 341 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 342 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 343 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 344 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 345 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 346 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 347 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 348 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 349 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 350 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 351 and (name N or name CA or name C or name O or name CB )) or (resid 355 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 356 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 357 and (name N or name CA or name C or name O )) or (resid 358 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 359 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 361 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 362 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 363 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 364 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 365 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 366 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 367 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 368 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 369 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 370 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 371 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 373 and (name N or name CA or name C or name O or name CB )) or (resid 374 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 375 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 376 and (name N or name CA or name C or name O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or (resid 377 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 378 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 379 and (name N or name CA or name C or name O )) or (resid 380 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 381 through 382 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 383 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 384 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 385 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 386 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 387 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 388 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 389 and (name N or name CA or name C or name O or name CB )) or (resid 390 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 391 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 392 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 393 and (name N or name CA or name C or name O or name CB )) or (resid 394 through 395 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 396A and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 397 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 398 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 399 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 400 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 401 and (name N or name CA or name C or name O )) or (resid 402 and (name N or name CA or name C or name O or name CB )) or (resid 403 through 404 and (name N or name CA or name C or name O )) or (resid 405 through 406 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 407 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 408 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 409 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 410 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 411 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 412 and (name N or name CA or name C or name O or name CB )) or (resid 413 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 414 through 415 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 416 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 417 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 418 and (name N or name CA or name C or name O or name CB )) or (resid 419 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 420 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 421 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 422 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 423 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 424 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 425 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 426 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 427 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 428 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 429 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 430 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 431 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 432 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 433 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 434 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 435 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 436 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 437 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 438 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 439 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 440 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 441 and (name N or name CA or name C or name O or name CB )) or (resid 442 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 443 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 444 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 445 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 446 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 447 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 448 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 449 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 450 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 451 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 452 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 453 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 454 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 455 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 456 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 457 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 458 and (name N or name CA or name C or name O )) or (resid 459 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 460A and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 461 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 462 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 466 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 468 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 469 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 470 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 471 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 472 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 473 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 474 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 475 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 476 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 477 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 478 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 479 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 480 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 481 and (name N or name CA or name C or name O or name CB )) or (resid 482 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 483 and (name N or name CA or name C or name O or name CB )) or (resid 484 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 485 and (name N or name CA or name C or name O or name CB or name CG or name CD )) or (resid 487 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 490 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 491 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 493 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 494 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 495 and (name N or name CA or name C or name O or name CB )) or (resid 496 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name OE2)) or (resid 497 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 498 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 499 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 500 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 501 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 502 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 503 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 504 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 505 and (name N or name CA or name C or name O or name CB or name CG or name SD or name CE )) or (resid 548 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 549 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 550 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2 or name CD1)) or (resid 551 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 552 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 553 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 554 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 555 through 556 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 557 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 558 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 559 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 560 and (name N or name CA or name C or name O or name CB or name CG or name CD or name CE or name NZ )) or (resid 561 and (name N or name CA or name C or name O or name CB or name OG )) or (resid 562 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2)) or (resid 563 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 564 through 565 and (name N or name CA or name C or name O or name CB )) or (resid 566 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 567 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 568 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ or name OH )) or (resid 569 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 570 and (name N or name CA or name C or name O or name CB or name CG1 or name CG2)) or (resid 571 and (name N or name CA or name C or name O or name CB or name CG or name CD or name OE1 or name NE2)) or (resid 572 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name NE1 or name CE2 or name CE3 or name CZ2 or name CZ3 or name CH2)) or (resid 573 and (name N or name CA or name C or name O or name CB or name SG )) or (resid 574 and (name N or name CA or name C or name O or name CB )) or (resid 575 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name OD2)) or (resid 576 and (name N or name CA or name C or name O or name CB or name CG or name CD or name NE or name CZ or name NH1 or name NH2)) or (resid 577 and (name N or name CA or name C or name O or name CB or name CG or name OD1 or name ND2)) or (resid 578 and (name N or name CA or name C or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 or name CZ )) or (resid 579 and (name N or name CA or name C or name O or name CB or name OG1 or name CG2)) or (resid 581 and (name N or name CA or name C or name O or name CB or name CG or name CD ))))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1  A THR 4   . A THR 4   . A THR 114 A THR 114 ? ? 
ens_1 d_1 2  A LYS 6   . A PRO 151 . A LYS 116 A PRO 261 ? ? 
ens_1 d_1 3  A GLU 153 . A LEU 166 . A GLU 263 A LEU 276 ? ? 
ens_1 d_1 4  A GLU 171 . A LYS 194 . A GLU 281 A LYS 304 ? ? 
ens_1 d_1 5  A ASN 196 . A ALA 228 . A ASN 306 A ALA 338 ? ? 
ens_1 d_1 6  A VAL 230 . A ASP 243 . A VAL 340 A ASP 353 ? ? 
ens_1 d_1 7  A GLU 245 . A PRO 352 . A GLU 355 A PRO 462 ? ? 
ens_1 d_1 8  A LYS 357 . A PRO 375 . A LYS 467 A PRO 485 ? ? 
ens_1 d_1 9  A VAL 377 . A ALA 385 . A VAL 487 A ALA 495 ? ? 
ens_1 d_1 10 A ASP 387 . A MET 395 . A ASP 497 A MET 505 ? ? 
ens_1 d_1 11 A GLN 438 . A ASP 448 . A GLN 548 A ASP 558 ? ? 
ens_1 d_1 12 A LYS 450 . A ARG 456 . A LYS 560 A ARG 566 ? ? 
ens_1 d_1 13 A TYR 458 . A PRO 471 . A TYR 568 A PRO 581 ? ? 
ens_1 d_2 1  C THR 4   . C THR 4   . C THR 114 C THR 114 ? ? 
ens_1 d_2 2  C LYS 6   . C PRO 151 . C LYS 116 C PRO 261 ? ? 
ens_1 d_2 3  C GLU 153 . C LEU 166 . C GLU 263 C LEU 276 ? ? 
ens_1 d_2 4  C GLU 171 . C LYS 194 . C GLU 281 C LYS 304 ? ? 
ens_1 d_2 5  C ASN 196 . C ALA 228 . C ASN 306 C ALA 338 ? ? 
ens_1 d_2 6  C VAL 230 . C ASP 243 . C VAL 340 C ASP 353 ? ? 
ens_1 d_2 7  C GLU 245 . C PRO 352 . C GLU 355 C PRO 462 ? ? 
ens_1 d_2 8  C LYS 357 . C PRO 375 . C LYS 467 C PRO 485 ? ? 
ens_1 d_2 9  C VAL 377 . C ALA 385 . C VAL 487 C ALA 495 ? ? 
ens_1 d_2 10 C ASP 387 . C MET 395 . C ASP 497 C MET 505 ? ? 
ens_1 d_2 11 C GLN 438 . C ASP 448 . C GLN 548 C ASP 558 ? ? 
ens_1 d_2 12 C LYS 450 . C ARG 456 . C LYS 560 C ARG 566 ? ? 
ens_1 d_2 13 C TYR 458 . C PRO 471 . C TYR 568 C PRO 581 ? ? 
ens_2 d_1 1  B THR 4   . B MET 5   . B THR 114 B MET 115 ? ? 
ens_2 d_1 2  B VAL 7   . B LEU 79  . B VAL 117 B LEU 189 ? ? 
ens_2 d_1 3  B ILE 81  . B SER 82  . B ILE 191 B SER 192 ? ? 
ens_2 d_1 4  B ARG 84  . B PRO 151 . B ARG 194 B PRO 261 ? ? 
ens_2 d_1 5  B GLU 153 . B GLU 167 . B GLU 263 B GLU 277 ? ? 
ens_2 d_1 6  B LEU 174 . B ASN 193 . B LEU 284 B ASN 303 ? ? 
ens_2 d_1 7  B ASN 196 . B LYS 222 . B ASN 306 B LYS 332 ? ? 
ens_2 d_1 8  B PHE 224 . B ALA 241 . B PHE 334 B ALA 351 ? ? 
ens_2 d_1 9  B GLU 245 . B LEU 249 . B GLU 355 B LEU 359 ? ? 
ens_2 d_1 10 B ASP 251 . B ARG 261 . B ASP 361 B ARG 371 ? ? 
ens_2 d_1 11 B ALA 263 . B PRO 352 . B ALA 373 B PRO 462 ? ? 
ens_2 d_1 12 B ILE 356 . B ILE 356 . B ILE 466 B ILE 466 ? ? 
ens_2 d_1 13 B ILE 358 . B PRO 375 . B ILE 468 B PRO 485 ? ? 
ens_2 d_1 14 B VAL 377 . B VAL 377 . B VAL 487 B VAL 487 ? ? 
ens_2 d_1 15 B ASP 380 . B VAL 381 . B ASP 490 B VAL 491 ? ? 
ens_2 d_1 16 B LEU 383 . B MET 395 . B LEU 493 B MET 505 ? ? 
ens_2 d_1 17 B GLN 438 . B THR 469 . B GLN 548 B THR 579 ? ? 
ens_2 d_1 18 B PRO 471 . B PRO 471 . B PRO 581 B PRO 581 ? ? 
ens_2 d_2 1  D THR 4   . D MET 5   . D THR 114 D MET 115 ? ? 
ens_2 d_2 2  D VAL 7   . D LEU 79  . D VAL 117 D LEU 189 ? ? 
ens_2 d_2 3  D ILE 81  . D SER 82  . D ILE 191 D SER 192 ? ? 
ens_2 d_2 4  D ARG 84  . D PRO 151 . D ARG 194 D PRO 261 ? ? 
ens_2 d_2 5  D GLU 153 . D GLU 167 . D GLU 263 D GLU 277 ? ? 
ens_2 d_2 6  D LEU 174 . D ASN 193 . D LEU 284 D ASN 303 ? ? 
ens_2 d_2 7  D ASN 196 . D LYS 222 . D ASN 306 D LYS 332 ? ? 
ens_2 d_2 8  D PHE 224 . D ALA 241 . D PHE 334 D ALA 351 ? ? 
ens_2 d_2 9  D GLU 245 . D LEU 249 . D GLU 355 D LEU 359 ? ? 
ens_2 d_2 10 D ASP 251 . D ARG 261 . D ASP 361 D ARG 371 ? ? 
ens_2 d_2 11 D ALA 263 . D PRO 352 . D ALA 373 D PRO 462 ? ? 
ens_2 d_2 12 D ILE 356 . D ILE 356 . D ILE 466 D ILE 466 ? ? 
ens_2 d_2 13 D ILE 358 . D PRO 375 . D ILE 468 D PRO 485 ? ? 
ens_2 d_2 14 D VAL 377 . D VAL 377 . D VAL 487 D VAL 487 ? ? 
ens_2 d_2 15 D ASP 380 . D VAL 381 . D ASP 490 D VAL 491 ? ? 
ens_2 d_2 16 D LEU 383 . D MET 395 . D LEU 493 D MET 505 ? ? 
ens_2 d_2 17 D GLN 438 . D THR 469 . D GLN 548 D THR 579 ? ? 
ens_2 d_2 18 D PRO 471 . D PRO 471 . D PRO 581 D PRO 581 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_2 d_2 d_1 2 
# 
_struct.entry_id                     9EC2 
_struct.title                        
;Crystal structure of SAMHD1 dimer bound to an inhibitor obtained from high-throughput chemical tethering to the guanine antiviral acyclovir
;
_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        9EC2 
_struct_keywords.text            
'Inhibitors of SAMHD1 obtained from high-throughput chemical tethering to the guanine antiviral acyclovir, HYDROLASE' 
_struct_keywords.pdbx_keywords   HYDROLASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 2 ? 
K N N 3 ? 
L N N 3 ? 
M N N 4 ? 
N N N 4 ? 
O N N 4 ? 
P N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SAMH1_HUMAN 
_struct_ref.pdbx_db_accession          Q9Y3Z3 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;DTMKVINDPIHGHIELHPLLVRIIDTPQFQRLRYIKQLGGGYYVFPGASHNRFEHSLGVGYLAGCLVHALGEKQPELQIS
ERDVLCVQIAGLCHDLGHGPFSHMFDGRFIPLARPEVKWTHEQGSVMMFEHLINSNGIKPVMEQYGLIPEEDICFIKEQI
VGPLESPVEDSLWPYKGRPENKSFLYEIVSNKRNGIDVDKWDYFARDCHHLGIQNNFDYKRFIKFARVCEVDNELRICAR
DKEVGNLYDMFHTRNSLHRRAYQHKVGNIIDTMITDAFLKADDYIEITGAGGKKYRISTAIDDMEAYTKLTDNIFLEILY
STDPKLKDAREILKQIEYRNLFKYVGETQPTGQIKIKREDYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEK
NPIDHVSFYCKTAPNRAIRITKNQVSQLLPEKFAEQLIRVYCKKVDRKSLYAARQYFVQWCADRNFTKPQDGDVIAPLIT
PQKKEWNDSTSVQNPTRLREASKSRVQLFKDDPM
;
_struct_ref.pdbx_align_begin           113 
# 
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 9EC2 A 3 ? 516 ? Q9Y3Z3 113 ? 626 ? 113 626 
2 1 9EC2 B 3 ? 516 ? Q9Y3Z3 113 ? 626 ? 113 626 
3 1 9EC2 C 3 ? 516 ? Q9Y3Z3 113 ? 626 ? 113 626 
4 1 9EC2 D 3 ? 516 ? Q9Y3Z3 113 ? 626 ? 113 626 
# 
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 9EC2 SER A 1 ? UNP Q9Y3Z3 ? ? 'expression tag' 111 1 
1 9EC2 MET A 2 ? UNP Q9Y3Z3 ? ? 'expression tag' 112 2 
2 9EC2 SER B 1 ? UNP Q9Y3Z3 ? ? 'expression tag' 111 3 
2 9EC2 MET B 2 ? UNP Q9Y3Z3 ? ? 'expression tag' 112 4 
3 9EC2 SER C 1 ? UNP Q9Y3Z3 ? ? 'expression tag' 111 5 
3 9EC2 MET C 2 ? UNP Q9Y3Z3 ? ? 'expression tag' 112 6 
4 9EC2 SER D 1 ? UNP Q9Y3Z3 ? ? 'expression tag' 111 7 
4 9EC2 MET D 2 ? UNP Q9Y3Z3 ? ? 'expression tag' 112 8 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   homology 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
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 HIS A 19  ? ASP A 27  ? HIS A 129 ASP A 137 1 ? 9  
HELX_P HELX_P2   AA2 THR A 28  ? ARG A 33  ? THR A 138 ARG A 143 1 ? 6  
HELX_P HELX_P3   AA3 LEU A 34  ? ILE A 37  ? LEU A 144 ILE A 147 5 ? 4  
HELX_P HELX_P4   AA4 LEU A 40  ? VAL A 46  ? LEU A 150 VAL A 156 5 ? 7  
HELX_P HELX_P5   AA5 ASN A 53  ? GLN A 76  ? ASN A 163 GLN A 186 1 ? 24 
HELX_P HELX_P6   AA6 PRO A 77  ? GLN A 80  ? PRO A 187 GLN A 190 5 ? 4  
HELX_P HELX_P7   AA7 SER A 82  ? HIS A 96  ? SER A 192 HIS A 206 1 ? 15 
HELX_P HELX_P8   AA8 SER A 104 ? ARG A 110 ? SER A 214 ARG A 220 1 ? 7  
HELX_P HELX_P9   AA9 ARG A 110 ? ARG A 116 ? ARG A 220 ARG A 226 1 ? 7  
HELX_P HELX_P10  AB1 THR A 122 ? ASN A 138 ? THR A 232 ASN A 248 1 ? 17 
HELX_P HELX_P11  AB2 GLY A 139 ? TYR A 147 ? GLY A 249 TYR A 257 1 ? 9  
HELX_P HELX_P12  AB3 ILE A 150 ? GLY A 164 ? ILE A 260 GLY A 274 1 ? 15 
HELX_P HELX_P13  AB4 PRO A 181 ? ILE A 190 ? PRO A 291 ILE A 300 5 ? 10 
HELX_P HELX_P14  AB5 ASP A 199 ? GLY A 214 ? ASP A 309 GLY A 324 1 ? 16 
HELX_P HELX_P15  AB6 ASP A 220 ? PHE A 227 ? ASP A 330 PHE A 337 1 ? 8  
HELX_P HELX_P16  AB7 GLU A 245 ? ALA A 263 ? GLU A 355 ALA A 373 1 ? 19 
HELX_P HELX_P17  AB8 HIS A 266 ? ASP A 284 ? HIS A 376 ASP A 394 1 ? 19 
HELX_P HELX_P18  AB9 ALA A 292 ? GLY A 294 ? ALA A 402 GLY A 404 5 ? 3  
HELX_P HELX_P19  AC1 THR A 301 ? ASP A 304 ? THR A 411 ASP A 414 5 ? 4  
HELX_P HELX_P20  AC2 ASP A 305 ? THR A 310 ? ASP A 415 THR A 420 1 ? 6  
HELX_P HELX_P21  AC3 LYS A 311 ? THR A 313 ? LYS A 421 THR A 423 5 ? 3  
HELX_P HELX_P22  AC4 ASP A 314 ? TYR A 322 ? ASP A 424 TYR A 432 1 ? 9  
HELX_P HELX_P23  AC5 ASP A 325 ? LYS A 327 ? ASP A 435 LYS A 437 5 ? 3  
HELX_P HELX_P24  AC6 LEU A 328 ? ARG A 341 ? LEU A 438 ARG A 451 1 ? 14 
HELX_P HELX_P25  AC7 LYS A 359 ? GLU A 364 ? LYS A 469 GLU A 474 5 ? 6  
HELX_P HELX_P26  AC8 SER A 365 ? ALA A 373 ? SER A 475 ALA A 483 1 ? 9  
HELX_P HELX_P27  AC9 LYS A 384 ? GLU A 386 ? LYS A 494 GLU A 496 5 ? 3  
HELX_P HELX_P28  AD1 ASP A 448 ? ARG A 466 ? ASP A 558 ARG A 576 1 ? 19 
HELX_P HELX_P29  AD2 HIS B 19  ? ASP B 27  ? HIS B 129 ASP B 137 1 ? 9  
HELX_P HELX_P30  AD3 THR B 28  ? ARG B 33  ? THR B 138 ARG B 143 1 ? 6  
HELX_P HELX_P31  AD4 LEU B 34  ? ILE B 37  ? LEU B 144 ILE B 147 5 ? 4  
HELX_P HELX_P32  AD5 LEU B 40  ? VAL B 46  ? LEU B 150 VAL B 156 5 ? 7  
HELX_P HELX_P33  AD6 ASN B 53  ? GLN B 76  ? ASN B 163 GLN B 186 1 ? 24 
HELX_P HELX_P34  AD7 PRO B 77  ? GLN B 80  ? PRO B 187 GLN B 190 5 ? 4  
HELX_P HELX_P35  AD8 SER B 82  ? HIS B 96  ? SER B 192 HIS B 206 1 ? 15 
HELX_P HELX_P36  AD9 SER B 104 ? ARG B 110 ? SER B 214 ARG B 220 1 ? 7  
HELX_P HELX_P37  AE1 ARG B 110 ? ARG B 116 ? ARG B 220 ARG B 226 1 ? 7  
HELX_P HELX_P38  AE2 THR B 122 ? ASN B 138 ? THR B 232 ASN B 248 1 ? 17 
HELX_P HELX_P39  AE3 GLY B 139 ? TYR B 147 ? GLY B 249 TYR B 257 1 ? 9  
HELX_P HELX_P40  AE4 ILE B 150 ? GLY B 164 ? ILE B 260 GLY B 274 1 ? 15 
HELX_P HELX_P41  AE5 PRO B 181 ? ILE B 190 ? PRO B 291 ILE B 300 5 ? 10 
HELX_P HELX_P42  AE6 ASP B 199 ? GLY B 214 ? ASP B 309 GLY B 324 1 ? 16 
HELX_P HELX_P43  AE7 ASP B 220 ? PHE B 227 ? ASP B 330 PHE B 337 1 ? 8  
HELX_P HELX_P44  AE8 ARG B 242 ? LYS B 244 ? ARG B 352 LYS B 354 5 ? 3  
HELX_P HELX_P45  AE9 GLU B 245 ? ALA B 263 ? GLU B 355 ALA B 373 1 ? 19 
HELX_P HELX_P46  AF1 HIS B 266 ? ASP B 284 ? HIS B 376 ASP B 394 1 ? 19 
HELX_P HELX_P47  AF2 ALA B 292 ? GLY B 294 ? ALA B 402 GLY B 404 5 ? 3  
HELX_P HELX_P48  AF3 THR B 301 ? ASP B 304 ? THR B 411 ASP B 414 5 ? 4  
HELX_P HELX_P49  AF4 ASP B 305 ? THR B 310 ? ASP B 415 THR B 420 1 ? 6  
HELX_P HELX_P50  AF5 LYS B 311 ? THR B 313 ? LYS B 421 THR B 423 5 ? 3  
HELX_P HELX_P51  AF6 ASP B 314 ? TYR B 322 ? ASP B 424 TYR B 432 1 ? 9  
HELX_P HELX_P52  AF7 ASP B 325 ? LYS B 327 ? ASP B 435 LYS B 437 5 ? 3  
HELX_P HELX_P53  AF8 LEU B 328 ? ARG B 341 ? LEU B 438 ARG B 451 1 ? 14 
HELX_P HELX_P54  AF9 LYS B 359 ? TYR B 363 ? LYS B 469 TYR B 473 5 ? 5  
HELX_P HELX_P55  AG1 GLU B 364 ? ALA B 373 ? GLU B 474 ALA B 483 1 ? 10 
HELX_P HELX_P56  AG2 LYS B 384 ? GLU B 386 ? LYS B 494 GLU B 496 5 ? 3  
HELX_P HELX_P57  AG3 ASP B 448 ? ARG B 466 ? ASP B 558 ARG B 576 1 ? 19 
HELX_P HELX_P58  AG4 HIS C 19  ? ASP C 27  ? HIS C 129 ASP C 137 1 ? 9  
HELX_P HELX_P59  AG5 THR C 28  ? ARG C 33  ? THR C 138 ARG C 143 1 ? 6  
HELX_P HELX_P60  AG6 LEU C 34  ? ILE C 37  ? LEU C 144 ILE C 147 5 ? 4  
HELX_P HELX_P61  AG7 LEU C 40  ? VAL C 46  ? LEU C 150 VAL C 156 5 ? 7  
HELX_P HELX_P62  AG8 ASN C 53  ? GLN C 76  ? ASN C 163 GLN C 186 1 ? 24 
HELX_P HELX_P63  AG9 PRO C 77  ? GLN C 80  ? PRO C 187 GLN C 190 5 ? 4  
HELX_P HELX_P64  AH1 SER C 82  ? HIS C 96  ? SER C 192 HIS C 206 1 ? 15 
HELX_P HELX_P65  AH2 SER C 104 ? ARG C 110 ? SER C 214 ARG C 220 1 ? 7  
HELX_P HELX_P66  AH3 ARG C 110 ? ARG C 116 ? ARG C 220 ARG C 226 1 ? 7  
HELX_P HELX_P67  AH4 THR C 122 ? ASN C 138 ? THR C 232 ASN C 248 1 ? 17 
HELX_P HELX_P68  AH5 GLY C 139 ? TYR C 147 ? GLY C 249 TYR C 257 1 ? 9  
HELX_P HELX_P69  AH6 ILE C 150 ? GLY C 164 ? ILE C 260 GLY C 274 1 ? 15 
HELX_P HELX_P70  AH7 PRO C 181 ? ILE C 190 ? PRO C 291 ILE C 300 5 ? 10 
HELX_P HELX_P71  AH8 ASP C 199 ? GLY C 214 ? ASP C 309 GLY C 324 1 ? 16 
HELX_P HELX_P72  AH9 ASP C 220 ? PHE C 227 ? ASP C 330 PHE C 337 1 ? 8  
HELX_P HELX_P73  AI1 GLU C 245 ? ALA C 263 ? GLU C 355 ALA C 373 1 ? 19 
HELX_P HELX_P74  AI2 HIS C 266 ? ASP C 284 ? HIS C 376 ASP C 394 1 ? 19 
HELX_P HELX_P75  AI3 ALA C 292 ? GLY C 294 ? ALA C 402 GLY C 404 5 ? 3  
HELX_P HELX_P76  AI4 ARG C 298 ? ASP C 304 ? ARG C 408 ASP C 414 5 ? 7  
HELX_P HELX_P77  AI5 ASP C 305 ? THR C 310 ? ASP C 415 THR C 420 1 ? 6  
HELX_P HELX_P78  AI6 LYS C 311 ? THR C 313 ? LYS C 421 THR C 423 5 ? 3  
HELX_P HELX_P79  AI7 ASP C 314 ? TYR C 322 ? ASP C 424 TYR C 432 1 ? 9  
HELX_P HELX_P80  AI8 ASP C 325 ? LYS C 327 ? ASP C 435 LYS C 437 5 ? 3  
HELX_P HELX_P81  AI9 LEU C 328 ? TYR C 340 ? LEU C 438 TYR C 450 1 ? 13 
HELX_P HELX_P82  AJ1 LYS C 359 ? GLU C 364 ? LYS C 469 GLU C 474 5 ? 6  
HELX_P HELX_P83  AJ2 SER C 365 ? ALA C 373 ? SER C 475 ALA C 483 1 ? 9  
HELX_P HELX_P84  AJ3 LYS C 384 ? GLU C 386 ? LYS C 494 GLU C 496 5 ? 3  
HELX_P HELX_P85  AJ4 ASP C 448 ? ARG C 466 ? ASP C 558 ARG C 576 1 ? 19 
HELX_P HELX_P86  AJ5 HIS D 19  ? ASP D 27  ? HIS D 129 ASP D 137 1 ? 9  
HELX_P HELX_P87  AJ6 THR D 28  ? ARG D 33  ? THR D 138 ARG D 143 1 ? 6  
HELX_P HELX_P88  AJ7 LEU D 34  ? ILE D 37  ? LEU D 144 ILE D 147 5 ? 4  
HELX_P HELX_P89  AJ8 LEU D 40  ? VAL D 46  ? LEU D 150 VAL D 156 5 ? 7  
HELX_P HELX_P90  AJ9 ASN D 53  ? GLN D 76  ? ASN D 163 GLN D 186 1 ? 24 
HELX_P HELX_P91  AK1 PRO D 77  ? GLN D 80  ? PRO D 187 GLN D 190 5 ? 4  
HELX_P HELX_P92  AK2 SER D 82  ? HIS D 96  ? SER D 192 HIS D 206 1 ? 15 
HELX_P HELX_P93  AK3 SER D 104 ? ARG D 110 ? SER D 214 ARG D 220 1 ? 7  
HELX_P HELX_P94  AK4 ARG D 110 ? ARG D 116 ? ARG D 220 ARG D 226 1 ? 7  
HELX_P HELX_P95  AK5 THR D 122 ? ASN D 138 ? THR D 232 ASN D 248 1 ? 17 
HELX_P HELX_P96  AK6 GLY D 139 ? TYR D 147 ? GLY D 249 TYR D 257 1 ? 9  
HELX_P HELX_P97  AK7 ILE D 150 ? GLY D 164 ? ILE D 260 GLY D 274 1 ? 15 
HELX_P HELX_P98  AK8 PRO D 181 ? ILE D 190 ? PRO D 291 ILE D 300 5 ? 10 
HELX_P HELX_P99  AK9 ASP D 199 ? GLY D 214 ? ASP D 309 GLY D 324 1 ? 16 
HELX_P HELX_P100 AL1 ASP D 220 ? PHE D 227 ? ASP D 330 PHE D 337 1 ? 8  
HELX_P HELX_P101 AL2 GLU D 245 ? ALA D 263 ? GLU D 355 ALA D 373 1 ? 19 
HELX_P HELX_P102 AL3 HIS D 266 ? ASP D 284 ? HIS D 376 ASP D 394 1 ? 19 
HELX_P HELX_P103 AL4 ALA D 292 ? GLY D 294 ? ALA D 402 GLY D 404 5 ? 3  
HELX_P HELX_P104 AL5 THR D 301 ? ASP D 304 ? THR D 411 ASP D 414 5 ? 4  
HELX_P HELX_P105 AL6 ASP D 305 ? THR D 310 ? ASP D 415 THR D 420 1 ? 6  
HELX_P HELX_P106 AL7 LYS D 311 ? THR D 313 ? LYS D 421 THR D 423 5 ? 3  
HELX_P HELX_P107 AL8 ASP D 314 ? TYR D 322 ? ASP D 424 TYR D 432 1 ? 9  
HELX_P HELX_P108 AL9 ASP D 325 ? LYS D 327 ? ASP D 435 LYS D 437 5 ? 3  
HELX_P HELX_P109 AM1 LEU D 328 ? ARG D 341 ? LEU D 438 ARG D 451 1 ? 14 
HELX_P HELX_P110 AM2 LYS D 359 ? GLU D 364 ? LYS D 469 GLU D 474 5 ? 6  
HELX_P HELX_P111 AM3 SER D 365 ? ALA D 373 ? SER D 475 ALA D 483 1 ? 9  
HELX_P HELX_P112 AM4 LYS D 384 ? GLU D 386 ? LYS D 494 GLU D 496 5 ? 3  
HELX_P HELX_P113 AM5 ASP D 448 ? ARG D 466 ? ASP D 558 ARG D 576 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ? ? A CYS 231 SG  ? ? ? 1_555 A CYS 240 SG ? ? A CYS 341 A CYS 350 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2  disulf ? ? B CYS 231 SG  ? ? ? 1_555 B CYS 240 SG ? ? B CYS 341 B CYS 350 1_555 ? ? ? ? ? ? ? 2.056 ? ? 
disulf3  disulf ? ? C CYS 231 SG  ? ? ? 1_555 C CYS 240 SG ? ? C CYS 341 C CYS 350 1_555 ? ? ? ? ? ? ? 2.054 ? ? 
disulf4  disulf ? ? D CYS 231 SG  ? ? ? 1_555 D CYS 240 SG ? ? D CYS 341 D CYS 350 1_555 ? ? ? ? ? ? ? 2.017 ? ? 
metalc1  metalc ? ? A HIS 57  NE2 ? ? ? 1_555 F FE  .   FE ? ? A HIS 167 A FE  802 1_555 ? ? ? ? ? ? ? 1.842 ? ? 
metalc2  metalc ? ? A HIS 96  NE2 ? ? ? 1_555 F FE  .   FE ? ? A HIS 206 A FE  802 1_555 ? ? ? ? ? ? ? 1.789 ? ? 
metalc3  metalc ? ? A ASP 97  OD2 ? ? ? 1_555 F FE  .   FE ? ? A ASP 207 A FE  802 1_555 ? ? ? ? ? ? ? 2.442 ? ? 
metalc4  metalc ? ? A ASP 201 OD1 ? ? ? 1_555 F FE  .   FE ? ? A ASP 311 A FE  802 1_555 ? ? ? ? ? ? ? 1.878 ? ? 
metalc5  metalc ? ? B HIS 57  NE2 ? ? ? 1_555 I FE  .   FE ? ? B HIS 167 B FE  803 1_555 ? ? ? ? ? ? ? 2.163 ? ? 
metalc6  metalc ? ? B HIS 96  NE2 ? ? ? 1_555 I FE  .   FE ? ? B HIS 206 B FE  803 1_555 ? ? ? ? ? ? ? 1.867 ? ? 
metalc7  metalc ? ? B ASP 97  OD2 ? ? ? 1_555 I FE  .   FE ? ? B ASP 207 B FE  803 1_555 ? ? ? ? ? ? ? 2.474 ? ? 
metalc8  metalc ? ? B ASP 201 OD1 ? ? ? 1_555 I FE  .   FE ? ? B ASP 311 B FE  803 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
metalc9  metalc ? ? I FE  .   FE  ? ? ? 1_555 N HOH .   O  ? ? B FE  803 B HOH 913 1_555 ? ? ? ? ? ? ? 2.703 ? ? 
metalc10 metalc ? ? C HIS 57  NE2 ? ? ? 1_555 K FE  .   FE ? ? C HIS 167 C FE  802 1_555 ? ? ? ? ? ? ? 1.965 ? ? 
metalc11 metalc ? ? C HIS 96  NE2 ? ? ? 1_555 K FE  .   FE ? ? C HIS 206 C FE  802 1_555 ? ? ? ? ? ? ? 2.074 ? ? 
metalc12 metalc ? ? C ASP 97  OD2 ? ? ? 1_555 K FE  .   FE ? ? C ASP 207 C FE  802 1_555 ? ? ? ? ? ? ? 2.318 ? ? 
metalc13 metalc ? ? C ASP 201 OD1 ? ? ? 1_555 K FE  .   FE ? ? C ASP 311 C FE  802 1_555 ? ? ? ? ? ? ? 1.922 ? ? 
metalc14 metalc ? ? C ASP 201 OD2 ? ? ? 1_555 K FE  .   FE ? ? C ASP 311 C FE  802 1_555 ? ? ? ? ? ? ? 2.699 ? ? 
metalc15 metalc ? ? D HIS 57  NE2 ? ? ? 1_555 L FE  .   FE ? ? D HIS 167 D FE  701 1_555 ? ? ? ? ? ? ? 1.929 ? ? 
metalc16 metalc ? ? D HIS 96  NE2 ? ? ? 1_555 L FE  .   FE ? ? D HIS 206 D FE  701 1_555 ? ? ? ? ? ? ? 1.745 ? ? 
metalc17 metalc ? ? D ASP 97  OD2 ? ? ? 1_555 L FE  .   FE ? ? D ASP 207 D FE  701 1_555 ? ? ? ? ? ? ? 2.662 ? ? 
metalc18 metalc ? ? D ASP 201 OD1 ? ? ? 1_555 L FE  .   FE ? ? D ASP 311 D FE  701 1_555 ? ? ? ? ? ? ? 1.958 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 57  ? A HIS 167 ? 1_555 FE ? F FE . ? A FE 802 ? 1_555 NE2 ? A HIS 96  ? A HIS 206 ? 1_555 108.5 ? 
2  NE2 ? A HIS 57  ? A HIS 167 ? 1_555 FE ? F FE . ? A FE 802 ? 1_555 OD2 ? A ASP 97  ? A ASP 207 ? 1_555 87.3  ? 
3  NE2 ? A HIS 96  ? A HIS 206 ? 1_555 FE ? F FE . ? A FE 802 ? 1_555 OD2 ? A ASP 97  ? A ASP 207 ? 1_555 70.3  ? 
4  NE2 ? A HIS 57  ? A HIS 167 ? 1_555 FE ? F FE . ? A FE 802 ? 1_555 OD1 ? A ASP 201 ? A ASP 311 ? 1_555 92.8  ? 
5  NE2 ? A HIS 96  ? A HIS 206 ? 1_555 FE ? F FE . ? A FE 802 ? 1_555 OD1 ? A ASP 201 ? A ASP 311 ? 1_555 86.0  ? 
6  OD2 ? A ASP 97  ? A ASP 207 ? 1_555 FE ? F FE . ? A FE 802 ? 1_555 OD1 ? A ASP 201 ? A ASP 311 ? 1_555 154.9 ? 
7  NE2 ? B HIS 57  ? B HIS 167 ? 1_555 FE ? I FE . ? B FE 803 ? 1_555 NE2 ? B HIS 96  ? B HIS 206 ? 1_555 109.1 ? 
8  NE2 ? B HIS 57  ? B HIS 167 ? 1_555 FE ? I FE . ? B FE 803 ? 1_555 OD2 ? B ASP 97  ? B ASP 207 ? 1_555 93.6  ? 
9  NE2 ? B HIS 96  ? B HIS 206 ? 1_555 FE ? I FE . ? B FE 803 ? 1_555 OD2 ? B ASP 97  ? B ASP 207 ? 1_555 87.1  ? 
10 NE2 ? B HIS 57  ? B HIS 167 ? 1_555 FE ? I FE . ? B FE 803 ? 1_555 OD1 ? B ASP 201 ? B ASP 311 ? 1_555 86.5  ? 
11 NE2 ? B HIS 96  ? B HIS 206 ? 1_555 FE ? I FE . ? B FE 803 ? 1_555 OD1 ? B ASP 201 ? B ASP 311 ? 1_555 67.0  ? 
12 OD2 ? B ASP 97  ? B ASP 207 ? 1_555 FE ? I FE . ? B FE 803 ? 1_555 OD1 ? B ASP 201 ? B ASP 311 ? 1_555 152.4 ? 
13 NE2 ? B HIS 57  ? B HIS 167 ? 1_555 FE ? I FE . ? B FE 803 ? 1_555 O   ? N HOH .   ? B HOH 913 ? 1_555 134.3 ? 
14 NE2 ? B HIS 96  ? B HIS 206 ? 1_555 FE ? I FE . ? B FE 803 ? 1_555 O   ? N HOH .   ? B HOH 913 ? 1_555 114.9 ? 
15 OD2 ? B ASP 97  ? B ASP 207 ? 1_555 FE ? I FE . ? B FE 803 ? 1_555 O   ? N HOH .   ? B HOH 913 ? 1_555 77.1  ? 
16 OD1 ? B ASP 201 ? B ASP 311 ? 1_555 FE ? I FE . ? B FE 803 ? 1_555 O   ? N HOH .   ? B HOH 913 ? 1_555 121.5 ? 
17 NE2 ? C HIS 57  ? C HIS 167 ? 1_555 FE ? K FE . ? C FE 802 ? 1_555 NE2 ? C HIS 96  ? C HIS 206 ? 1_555 94.0  ? 
18 NE2 ? C HIS 57  ? C HIS 167 ? 1_555 FE ? K FE . ? C FE 802 ? 1_555 OD2 ? C ASP 97  ? C ASP 207 ? 1_555 81.3  ? 
19 NE2 ? C HIS 96  ? C HIS 206 ? 1_555 FE ? K FE . ? C FE 802 ? 1_555 OD2 ? C ASP 97  ? C ASP 207 ? 1_555 71.0  ? 
20 NE2 ? C HIS 57  ? C HIS 167 ? 1_555 FE ? K FE . ? C FE 802 ? 1_555 OD1 ? C ASP 201 ? C ASP 311 ? 1_555 92.8  ? 
21 NE2 ? C HIS 96  ? C HIS 206 ? 1_555 FE ? K FE . ? C FE 802 ? 1_555 OD1 ? C ASP 201 ? C ASP 311 ? 1_555 70.2  ? 
22 OD2 ? C ASP 97  ? C ASP 207 ? 1_555 FE ? K FE . ? C FE 802 ? 1_555 OD1 ? C ASP 201 ? C ASP 311 ? 1_555 140.2 ? 
23 NE2 ? C HIS 57  ? C HIS 167 ? 1_555 FE ? K FE . ? C FE 802 ? 1_555 OD2 ? C ASP 201 ? C ASP 311 ? 1_555 137.5 ? 
24 NE2 ? C HIS 96  ? C HIS 206 ? 1_555 FE ? K FE . ? C FE 802 ? 1_555 OD2 ? C ASP 201 ? C ASP 311 ? 1_555 96.7  ? 
25 OD2 ? C ASP 97  ? C ASP 207 ? 1_555 FE ? K FE . ? C FE 802 ? 1_555 OD2 ? C ASP 201 ? C ASP 311 ? 1_555 141.0 ? 
26 OD1 ? C ASP 201 ? C ASP 311 ? 1_555 FE ? K FE . ? C FE 802 ? 1_555 OD2 ? C ASP 201 ? C ASP 311 ? 1_555 53.5  ? 
27 NE2 ? D HIS 57  ? D HIS 167 ? 1_555 FE ? L FE . ? D FE 701 ? 1_555 NE2 ? D HIS 96  ? D HIS 206 ? 1_555 135.7 ? 
28 NE2 ? D HIS 57  ? D HIS 167 ? 1_555 FE ? L FE . ? D FE 701 ? 1_555 OD2 ? D ASP 97  ? D ASP 207 ? 1_555 93.8  ? 
29 NE2 ? D HIS 96  ? D HIS 206 ? 1_555 FE ? L FE . ? D FE 701 ? 1_555 OD2 ? D ASP 97  ? D ASP 207 ? 1_555 88.7  ? 
30 NE2 ? D HIS 57  ? D HIS 167 ? 1_555 FE ? L FE . ? D FE 701 ? 1_555 OD1 ? D ASP 201 ? D ASP 311 ? 1_555 91.3  ? 
31 NE2 ? D HIS 96  ? D HIS 206 ? 1_555 FE ? L FE . ? D FE 701 ? 1_555 OD1 ? D ASP 201 ? D ASP 311 ? 1_555 91.1  ? 
32 OD2 ? D ASP 97  ? D ASP 207 ? 1_555 FE ? L FE . ? D FE 701 ? 1_555 OD1 ? D ASP 201 ? D ASP 311 ? 1_555 173.0 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 231 ? CYS A 240 ? CYS A 341 ? 1_555 CYS A 350 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 231 ? CYS B 240 ? CYS B 341 ? 1_555 CYS B 350 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 231 ? CYS C 240 ? CYS C 341 ? 1_555 CYS C 350 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 231 ? CYS D 240 ? CYS D 341 ? 1_555 CYS D 350 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 3 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 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 LYS A 6   ? ASP A 10  ? LYS A 116 ASP A 120 
AA1 2 GLY A 14  ? LEU A 18  ? GLY A 124 LEU A 128 
AA2 1 ALA A 228 ? GLU A 232 ? ALA A 338 GLU A 342 
AA2 2 LEU A 237 ? ARG A 242 ? LEU A 347 ARG A 352 
AA2 3 PHE A 410 ? TYR A 411 ? PHE A 520 TYR A 521 
AA3 1 ILE A 289 ? THR A 290 ? ILE A 399 THR A 400 
AA3 2 LYS A 296 ? TYR A 297 ? LYS A 406 TYR A 407 
AA4 1 LYS A 345 ? THR A 350 ? LYS A 455 THR A 460 
AA4 2 GLN A 438 ? CYS A 444 ? GLN A 548 CYS A 554 
AA4 3 PHE A 388 ? ASN A 394 ? PHE A 498 ASN A 504 
AA5 1 LYS B 6   ? ASP B 10  ? LYS B 116 ASP B 120 
AA5 2 GLY B 14  ? LEU B 18  ? GLY B 124 LEU B 128 
AA6 1 ARG B 229 ? VAL B 233 ? ARG B 339 VAL B 343 
AA6 2 GLU B 236 ? CYS B 240 ? GLU B 346 CYS B 350 
AA7 1 ILE B 289 ? THR B 290 ? ILE B 399 THR B 400 
AA7 2 LYS B 296 ? TYR B 297 ? LYS B 406 TYR B 407 
AA8 1 LYS B 345 ? THR B 350 ? LYS B 455 THR B 460 
AA8 2 GLN B 438 ? CYS B 444 ? GLN B 548 CYS B 554 
AA8 3 PHE B 388 ? ASN B 394 ? PHE B 498 ASN B 504 
AA9 1 LYS C 6   ? ASP C 10  ? LYS C 116 ASP C 120 
AA9 2 GLY C 14  ? LEU C 18  ? GLY C 124 LEU C 128 
AB1 1 ALA C 228 ? GLU C 232 ? ALA C 338 GLU C 342 
AB1 2 LEU C 237 ? ALA C 241 ? LEU C 347 ALA C 351 
AB2 1 ILE C 289 ? THR C 290 ? ILE C 399 THR C 400 
AB2 2 LYS C 296 ? TYR C 297 ? LYS C 406 TYR C 407 
AB3 1 LYS C 345 ? THR C 350 ? LYS C 455 THR C 460 
AB3 2 GLU C 437 ? CYS C 444 ? GLU C 547 CYS C 554 
AB3 3 PHE C 388 ? MET C 395 ? PHE C 498 MET C 505 
AB4 1 LYS D 6   ? ASN D 9   ? LYS D 116 ASN D 119 
AB4 2 HIS D 15  ? LEU D 18  ? HIS D 125 LEU D 128 
AB5 1 ARG D 229 ? VAL D 233 ? ARG D 339 VAL D 343 
AB5 2 GLU D 236 ? ARG D 242 ? GLU D 346 ARG D 352 
AB5 3 PHE D 410 ? TYR D 411 ? PHE D 520 TYR D 521 
AB6 1 ILE D 289 ? THR D 290 ? ILE D 399 THR D 400 
AB6 2 LYS D 296 ? TYR D 297 ? LYS D 406 TYR D 407 
AB7 1 LYS D 345 ? THR D 350 A LYS D 455 THR D 460 
AB7 2 GLN D 438 ? CYS D 444 ? GLN D 548 CYS D 554 
AB7 3 PHE D 388 ? ASN D 394 ? PHE D 498 ASN D 504 
# 
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 ASP A 10  ? N ASP A 120 O GLY A 14  ? O GLY A 124 
AA2 1 2 N ARG A 229 ? N ARG A 339 O CYS A 240 ? O CYS A 350 
AA2 2 3 N ALA A 241 ? N ALA A 351 O TYR A 411 ? O TYR A 521 
AA3 1 2 N ILE A 289 ? N ILE A 399 O TYR A 297 ? O TYR A 407 
AA4 1 2 N VAL A 347 ? N VAL A 457 O VAL A 442 ? O VAL A 552 
AA4 2 3 O ARG A 441 ? O ARG A 551 N ASP A 391 ? N ASP A 501 
AA5 1 2 N ILE B 8   ? N ILE B 118 O ILE B 16  ? O ILE B 126 
AA6 1 2 N CYS B 231 ? N CYS B 341 O ARG B 238 ? O ARG B 348 
AA7 1 2 N ILE B 289 ? N ILE B 399 O TYR B 297 ? O TYR B 407 
AA8 1 2 N THR B 350 ? N THR B 460 O ILE B 440 ? O ILE B 550 
AA8 2 3 O LEU B 439 ? O LEU B 549 N ILE B 393 ? N ILE B 503 
AA9 1 2 N ASP C 10  ? N ASP C 120 O GLY C 14  ? O GLY C 124 
AB1 1 2 N CYS C 231 ? N CYS C 341 O ARG C 238 ? O ARG C 348 
AB2 1 2 N ILE C 289 ? N ILE C 399 O TYR C 297 ? O TYR C 407 
AB3 1 2 N VAL C 347 ? N VAL C 457 O VAL C 442 ? O VAL C 552 
AB3 2 3 O LEU C 439 ? O LEU C 549 N ILE C 393 ? N ILE C 503 
AB4 1 2 N ILE D 8   ? N ILE D 118 O ILE D 16  ? O ILE D 126 
AB5 1 2 N ARG D 229 ? N ARG D 339 O CYS D 240 ? O CYS D 350 
AB5 2 3 N ALA D 241 ? N ALA D 351 O TYR D 411 ? O TYR D 521 
AB6 1 2 N ILE D 289 ? N ILE D 399 O TYR D 297 ? O TYR D 407 
AB7 1 2 N THR D 350 A N THR D 460 O ILE D 440 ? O ILE D 550 
AB7 2 3 O ARG D 441 ? O ARG D 551 N ASP D 391 ? N ASP D 501 
# 
_pdbx_entry_details.entry_id                   9EC2 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OD1 A ASP 264 ? ? HH21 A ARG   290 ? ? 1.43 
2  1 HE2 C HIS 376 ? ? O5   A A1BHL 801 ? ? 1.43 
3  1 O   B TYR 155 ? ? HH22 B ARG   451 ? ? 1.52 
4  1 H   D TYR 456 ? ? O    D HOH   810 ? ? 1.53 
5  1 HE  D ARG 470 ? ? O    D HOH   807 ? ? 1.55 
6  1 O   D TYR 155 ? ? HH22 D ARG   451 ? ? 1.57 
7  1 HE2 C HIS 322 ? ? O    C HOH   903 ? ? 1.59 
8  1 OE1 D GLU 292 ? ? O    D HOH   801 ? ? 1.71 
9  1 OE2 C GLU 193 ? ? O    C HOH   901 ? ? 1.96 
10 1 OD1 D ASP 264 ? ? NH2  D ARG   290 ? ? 2.02 
11 1 OE2 A GLU 479 ? ? O    A HOH   901 ? ? 2.06 
12 1 NE2 B HIS 206 ? ? OD1  B ASP   311 ? ? 2.15 
13 1 OD1 A ASP 388 ? ? O    A HOH   902 ? ? 2.16 
# 
loop_
_pdbx_validate_symm_contact.id 
_pdbx_validate_symm_contact.PDB_model_num 
_pdbx_validate_symm_contact.auth_atom_id_1 
_pdbx_validate_symm_contact.auth_asym_id_1 
_pdbx_validate_symm_contact.auth_comp_id_1 
_pdbx_validate_symm_contact.auth_seq_id_1 
_pdbx_validate_symm_contact.PDB_ins_code_1 
_pdbx_validate_symm_contact.label_alt_id_1 
_pdbx_validate_symm_contact.site_symmetry_1 
_pdbx_validate_symm_contact.auth_atom_id_2 
_pdbx_validate_symm_contact.auth_asym_id_2 
_pdbx_validate_symm_contact.auth_comp_id_2 
_pdbx_validate_symm_contact.auth_seq_id_2 
_pdbx_validate_symm_contact.PDB_ins_code_2 
_pdbx_validate_symm_contact.label_alt_id_2 
_pdbx_validate_symm_contact.site_symmetry_2 
_pdbx_validate_symm_contact.dist 
1 1 OE2  C GLU 342 ? ? 1_555 HH12 D ARG 559 ? ? 1_565 1.54 
2 1 HH11 B ARG 576 ? ? 1_555 O    D GLY 464 ? ? 1_655 1.56 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CE 
_pdbx_validate_rmsd_bond.auth_asym_id_1            C 
_pdbx_validate_rmsd_bond.auth_comp_id_1            LYS 
_pdbx_validate_rmsd_bond.auth_seq_id_1             230 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            NZ 
_pdbx_validate_rmsd_bond.auth_asym_id_2            C 
_pdbx_validate_rmsd_bond.auth_comp_id_2            LYS 
_pdbx_validate_rmsd_bond.auth_seq_id_2             230 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.239 
_pdbx_validate_rmsd_bond.bond_target_value         1.486 
_pdbx_validate_rmsd_bond.bond_deviation            -0.247 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.025 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CD A LYS 406 ? ? CE A LYS 406 ? ? NZ A LYS 406 ? ? 126.20 111.70 14.50  2.30 N 
2 1 CD C LYS 230 ? ? CE C LYS 230 ? ? NZ C LYS 230 ? ? 94.66  111.70 -17.04 2.30 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 MET A 112 ? ? 49.83   -68.80  
2  1 SER A 214 ? ? 55.78   -124.21 
3  1 ARG A 220 ? ? -140.90 -45.98  
4  1 ARG A 305 ? ? -46.72  -84.54  
5  1 PRO A 462 ? ? -82.43  48.04   
6  1 ASP A 490 ? ? -58.19  -81.52  
7  1 ASP A 506 ? ? -59.24  -98.70  
8  1 HIS A 517 ? ? -107.88 41.25   
9  1 ALA A 525 ? ? -108.80 79.68   
10 1 ARG A 531 ? ? 74.46   69.23   
11 1 ASP B 113 ? ? -117.77 -149.39 
12 1 ALA B 160 ? ? -91.46  54.14   
13 1 SER B 214 ? ? 55.39   -122.44 
14 1 ARG B 220 ? ? -135.60 -53.51  
15 1 PRO B 275 ? ? -54.90  103.92  
16 1 LEU B 276 ? ? -49.77  -1.17   
17 1 SER B 283 ? ? 84.06   -33.29  
18 1 LEU B 284 ? ? -44.45  161.69  
19 1 ASN B 306 ? ? -146.45 -10.50  
20 1 ALA B 351 ? ? -125.04 -168.09 
21 1 ASP B 490 ? ? -84.09  -70.90  
22 1 GLU B 547 ? ? 72.67   127.52  
23 1 PRO B 581 ? ? -57.08  104.96  
24 1 GLN B 582 ? ? -89.51  42.95   
25 1 ALA C 160 ? ? -90.09  53.50   
26 1 SER C 214 ? ? 59.58   -122.62 
27 1 ARG C 220 ? ? -138.27 -45.96  
28 1 GLU C 262 ? ? -49.42  -79.47  
29 1 LEU C 276 ? ? -58.50  102.66  
30 1 GLU C 277 ? ? -60.57  89.52   
31 1 SER C 278 ? ? -147.11 24.59   
32 1 PRO C 279 ? ? -69.48  -169.82 
33 1 VAL C 280 ? ? -96.52  34.45   
34 1 GLU C 281 ? ? 39.32   39.18   
35 1 ASN C 303 ? ? -117.72 -88.55  
36 1 LYS C 304 ? ? 82.61   -30.91  
37 1 GLU C 355 ? ? -55.56  -6.48   
38 1 LYS C 486 ? ? -43.59  -12.41  
39 1 LEU C 489 ? ? -132.90 -145.18 
40 1 ASP C 490 ? ? -123.04 -101.69 
41 1 VAL C 491 ? ? -31.04  135.76  
42 1 MET C 505 ? ? -150.09 72.58   
43 1 PHE C 545 ? ? 63.69   -48.15  
44 1 ALA C 546 ? ? -143.69 -39.79  
45 1 ASP D 137 ? ? -88.22  49.66   
46 1 ALA D 160 ? ? -92.79  49.78   
47 1 SER D 214 ? ? 55.41   -123.25 
48 1 ARG D 220 ? ? -135.28 -54.30  
49 1 GLU D 262 ? ? -48.98  -76.69  
50 1 PRO D 275 ? ? -53.32  106.01  
51 1 ASP D 282 ? ? -123.76 -166.33 
52 1 ASP D 344 ? ? 55.26   -71.52  
53 1 ASN D 345 ? ? -178.10 38.64   
54 1 ALA D 373 ? ? -128.08 -60.09  
55 1 PRO D 462 ? ? -83.01  43.25   
56 1 LYS D 478 ? ? 110.02  -59.78  
57 1 ARG D 531 ? ? 68.22   101.92  
58 1 LYS D 544 ? ? -97.04  57.72   
59 1 ALA D 546 ? ? -59.33  173.84  
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -1.75765329794 -3.58758112608 -8.73279977571 0.594196470889 ? -0.000648926995789 ? 
0.0120881540173   ? 0.619225143219 ? -0.0400243244961 ? 0.399491795611 ? 2.65285873134  ? 0.788361519354  ? -0.0741764342376 ? 
5.80486728501 ? 0.260068051998   ? 2.6580239647  ? 0.237915892017    ? -0.488705259819  ? 0.340733546839   ? 0.535055865823    ? 
-0.257021258966  ? 0.119822986299  ? -0.595809908543  ? -0.298783163214  ? 0.0420840840923    ? 
2  'X-RAY DIFFRACTION' ? refined -8.38608577093 3.08433182638  -20.3943652742 0.693658810855 ? 0.0694271232221    ? 
0.0863209056808   ? 0.746310600574 ? 0.0535258374538  ? 0.725661216847 ? 4.50466305329  ? -4.45765069525  ? -2.25959482395   ? 
9.47844443286 ? 4.92558488163    ? 6.31426560719 ? -0.223489739952   ? -0.373390920491  ? 0.108282761669   ? 0.438128209703    ? 
0.047103790617   ? 0.760014286492  ? -0.399931496074  ? -0.821082684669  ? 0.126324678827     ? 
3  'X-RAY DIFFRACTION' ? refined -8.26808117736 1.94246291095  -34.5325884132 0.730536820123 ? 0.0829641367309    ? 
-0.00251149789257 ? 0.738849607163 ? 0.194623502093   ? 0.606254497907 ? 2.19232384228  ? -0.096720309735 ? 0.809674246972   ? 
6.54320167574 ? 0.657190679633   ? 3.46523171359 ? -0.184714282224   ? 0.0679990704788  ? 0.389057698116   ? -0.836214383816   ? 
0.0842622117013  ? 0.404044552383  ? -0.755171634079  ? -0.378880699545  ? 0.229055867702     ? 
4  'X-RAY DIFFRACTION' ? refined -2.81356943646 -25.1235758326 -12.2029226858 0.496197299671 ? -0.0785017815595   ? 
-0.0175785983198  ? 0.696761713466 ? 0.194254457454   ? 0.483193695367 ? 1.67479136972  ? 0.22195135252   ? -0.347991913064  ? 
2.47561710863 ? 0.632797340311   ? 2.10667758324 ? 0.101365936161    ? -0.219370504102  ? -0.201529640103  ? 0.343608595651    ? 
-0.0495359374551 ? -0.157439793086 ? 0.0771358999653  ? 0.151881193338   ? -0.0405617836821   ? 
5  'X-RAY DIFFRACTION' ? refined -18.4186963684 -18.2410478852 -23.2136693695 0.464526019072 ? 0.0140420697415    ? 
-0.0489172141033  ? 0.900291352076 ? 0.0411140819294  ? 0.72168667676  ? 1.36756302712  ? 0.871636619459  ? -0.2906219033    ? 
4.70973291661 ? -0.424775213467  ? 2.56402973796 ? 0.106449420033    ? 0.00536559517046 ? 0.411676919503   ? -0.216781660814   ? 
0.0696546945254  ? 0.725250689492  ? -0.175984532499  ? -0.62969211801   ? -0.236704758943    ? 
6  'X-RAY DIFFRACTION' ? refined -23.8634627887 -33.7506689132 -23.4206600578 0.511805859724 ? -0.192381787229    ? 
-0.073665546664   ? 1.04554726109  ? 0.0114654302237  ? 0.614969254799 ? 5.44964437927  ? -1.39888526262  ? -0.361807201955  ? 
2.12306608552 ? 1.00057305736    ? 4.27612781254 ? 0.176065098125    ? 0.445056705762   ? 0.0196787303494  ? -0.368750976275   ? 
0.0372097405613  ? 0.820076413698  ? 0.659782581593   ? -1.07686362809   ? -0.279889405021    ? 
7  'X-RAY DIFFRACTION' ? refined 6.17867416063  -0.42716360946 -66.9688149585 0.451366763454 ? 0.05178582182      ? 
-0.00971177100801 ? 0.530228401002 ? -0.0141862988516 ? 0.523350594512 ? 2.00199847038  ? 1.64279971385   ? 0.108847849037   ? 
6.22576780629 ? -0.512960552203  ? 3.47436967254 ? 0.0271628927172   ? 0.228656862423   ? -0.538697258103  ? -0.0388921376495  ? 
-0.0906808585997 ? -0.396320766133 ? 0.680425137925   ? 0.43474519722    ? 0.0667971256582    ? 
8  'X-RAY DIFFRACTION' ? refined -1.93581679075 3.69911227015  -78.9620798953 0.500672560768 ? -0.0668749383007   ? 
0.0198756183571   ? 0.635401284216 ? -0.082141737398  ? 0.461831690026 ? 2.7658387056   ? -2.08772592057  ? 0.504948303073   ? 
6.74747356381 ? -0.0840020927779 ? 2.58544691807 ? 0.184572207706    ? 0.722469187905   ? -0.377926264364  ? -0.336216463609   ? 
-0.239098842134  ? 0.146299430127  ? 0.617438446159   ? -0.205434187199  ? -0.000977751590394 ? 
9  'X-RAY DIFFRACTION' ? refined -8.75486889983 -3.32315068745 -67.3661735732 0.60938310019  ? -0.0861497591465   ? 
-0.0856105367131  ? 0.54655144936  ? 0.0594029684855  ? 0.627445836261 ? 4.10665401404  ? 2.13585427439   ? 1.85226808481    ? 
6.21306506676 ? 2.1991117211     ? 5.54869634575 ? 0.0188608501596   ? 0.118113646981   ? -0.276352936205  ? -0.743893938911   ? 
-0.0486084877015 ? 0.789927048322  ? 0.473573744134   ? -0.988663927762  ? 0.0909340497402    ? 
10 'X-RAY DIFFRACTION' ? refined -3.73850026373 11.1418627648  -66.9907779131 0.309822058403 ? -0.0719919116543   ? 
-0.059083542183   ? 0.604645272246 ? 0.0754978508081  ? 0.471893864952 ? 1.06466639163  ? 0.0530638159213 ? -0.31353924254   ? 
3.51896041664 ? -1.3947916214    ? 3.37468835781 ? 0.0127885794322   ? 0.17869509888    ? -0.164261164419  ? -0.0854610108164  ? 
0.115456649348   ? 0.0714590788248 ? 0.187711579427   ? -0.187768668983  ? -0.138333508727    ? 
11 'X-RAY DIFFRACTION' ? refined -8.62240113598 29.9669353122  -69.1311466768 0.423017617935 ? 0.0697932296464    ? 
0.00662386910373  ? 0.40111053241  ? 0.0823923654647  ? 0.416155941283 ? 4.03605606734  ? 0.110446051268  ? 0.932798925147   ? 
3.30624499612 ? 0.415170505586   ? 3.04057456611 ? -0.275577796542   ? -0.120661727672  ? 0.212512734337   ? -0.0660064622479  ? 
0.235400009883   ? 0.323913042584  ? -0.0119548996034 ? -0.0605808216308 ? 0.0265840763462    ? 
12 'X-RAY DIFFRACTION' ? refined -18.6312227052 18.1465909237  -64.7144105338 0.415303445042 ? -0.0713750658269   ? 
0.0350123834616   ? 0.915606563952 ? 0.0251592789942  ? 0.647658890698 ? 1.86936644579  ? -1.49986699497  ? 0.923126505474   ? 
4.67787062081 ? -1.46159649776   ? 2.18968569382 ? -0.0722210993118  ? -0.156532077096  ? -0.388756568311  ? 0.169516550637    ? 
0.43359611966    ? 0.733335943499  ? 0.10481630837    ? -0.718418869739  ? -0.344813314054    ? 
13 'X-RAY DIFFRACTION' ? refined -24.2311716848 33.2195174846  -63.141598358  0.458078501815 ? 0.122139743672     ? 0.113100966389 
? 0.924076678238 ? -0.0310148051467 ? 0.839548224252 ? 7.91468717352  ? 5.22597436208   ? -0.817070757304  ? 3.81610980006 ? 
-0.632277756906  ? 5.5601392178  ? 0.406525541767    ? -0.875005811147  ? 0.685377910272   ? 0.872827336023    ? -0.505292524499  
? 1.97672196429   ? -0.315825293533  ? -0.902672043561  ? -0.0816981067399   ? 
14 'X-RAY DIFFRACTION' ? refined 16.0482191152  -31.2954588141 -31.5547661363 0.402182931536 ? 0.0596177734261    ? 
0.0195190769803   ? 0.516263627081 ? 0.116361705937   ? 0.562688706164 ? 0.992184329881 ? 0.0479889952431 ? -0.413833473695  ? 
1.9736334018  ? 0.724039236263   ? 2.65464540395 ? 0.0123271956581   ? -0.0536682761988 ? -0.270768906511  ? -0.0378636485811  ? 
0.00463919028631 ? -0.373281587083 ? 0.403360935552   ? 0.231045150879   ? -0.0405020163677   ? 
15 'X-RAY DIFFRACTION' ? refined 26.5278229726  -33.4655094265 -39.1695533663 0.631237329593 ? 0.234810149517     ? 
0.00910463581474  ? 0.962078625586 ? -0.0445323660773 ? 0.933173065104 ? 3.99669163771  ? -1.72015905753  ? -1.49785284554   ? 
3.56922842887 ? 1.11948410539    ? 2.8244016889  ? 0.170614676252    ? -0.180995919053  ? -0.0312344905552 ? -0.337915293908   ? 
0.135667960256   ? -1.52706077537  ? 0.552251042364   ? 1.0593825994     ? -0.26391799192     ? 
16 'X-RAY DIFFRACTION' ? refined 22.8850105532  -20.7007092617 -25.6135655549 0.3843965376   ? -0.00801452847134  ? 
0.0207722911398   ? 0.869180196453 ? 0.0861647930964  ? 0.729549897818 ? 1.59476397241  ? 0.193429786742  ? 0.434907355186   ? 
2.56099683088 ? 1.01156575329    ? 3.17051875708 ? 0.0110454974148   ? -0.0144330680308 ? -0.0970092182721 ? -0.200664212895   ? 
0.018418347985   ? -0.47893980635  ? -0.172375725764  ? 0.877200236527   ? -0.00288033344933  ? 
17 'X-RAY DIFFRACTION' ? refined 40.5227664036  -8.27919766732 -16.2767033099 0.51360561139  ? -0.100719887358    ? 
-0.0708482894101  ? 1.11839784326  ? 0.0726756536184  ? 0.851614444133 ? 6.96220881748  ? -0.159021690011 ? -1.28938646623   ? 
3.9222404238  ? 0.664491448312   ? 2.54610303774 ? -0.00659014952943 ? -0.231768274106  ? 0.422173060601   ? -0.00144601744897 ? 
-0.0145521736044 ? -0.776191677958 ? -0.319893276374  ? 0.764459069658   ? -0.0404354144144   ? 
18 'X-RAY DIFFRACTION' ? refined 16.076347109   30.7975757329  -55.7668476787 0.396472911851 ? -0.0712288570121   ? 
-0.0480043702524  ? 0.486099877234 ? 0.132059054196   ? 0.415552084332 ? 1.41322167703  ? 0.225691269144  ? 0.322593023064   ? 
1.88786409808 ? 0.697914172251   ? 2.51232105582 ? 0.0164397579852   ? 0.0501927863302  ? 0.1465918417     ? 0.0176672652519   ? 
-0.148161264894  ? -0.291304631853 ? -0.475890871026  ? 0.186390290609   ? 0.102254100846     ? 
19 'X-RAY DIFFRACTION' ? refined 25.137958664   26.5080827972  -44.1042113537 0.654462720761 ? -0.041657639874    ? 
-0.133998071155   ? 0.803260551219 ? 0.0948978262235  ? 0.641303623532 ? 2.83807905554  ? -0.374750725108 ? 0.970375765531   ? 
3.81701613946 ? 3.66318145705    ? 4.14093566398 ? 0.127016660302    ? -0.469092718907  ? -0.243174034711  ? 0.885171649079    ? 
0.24811232432    ? -1.11053066183  ? 0.432417152665   ? 0.830854299115   ? -0.263870430513    ? 
20 'X-RAY DIFFRACTION' ? refined 32.190767514   14.6778970863  -73.7456733282 0.418436455234 ? -0.00627395037156  ? 
0.0817917613392   ? 0.918566527437 ? 0.0547293825922  ? 0.631825046581 ? 4.15427033967  ? -2.03975126693  ? 0.2187623969     ? 
4.51172931854 ? -0.20216795138   ? 1.88920335698 ? 0.0736620805916   ? 0.485789502491   ? -0.0524539287345 ? -0.228786221556   ? 
-0.18486977234   ? -0.809703905766 ? 0.258116598797   ? 0.55607408818    ? 0.0821921086174    ? 
21 'X-RAY DIFFRACTION' ? refined 6.21054884599  0.161873649247 -20.8974941526 0.486479708883 ? -0.0940588356275   ? 
0.0476864906867   ? 0.559571831628 ? 0.0373600761335  ? 0.484147281531 ? 1.52355280711  ? -1.54352748252  ? -0.14746079549   ? 
7.0559605685  ? 0.309508560415   ? 2.05323391468 ? -0.0370269289282  ? -0.127023122723  ? 0.400665166828   ? -0.191675016454   ? 
0.10112683577    ? -0.466549904007 ? -0.501854625956  ? 0.351886727534   ? -0.018199337765    ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  G 95  D 206 ? G 162 D 273 ? ? 
;chain 'D' and (resid 206 through 273 )
;
2  'X-RAY DIFFRACTION' 2  G 163 D 274 ? G 209 D 323 ? ? 
;chain 'D' and (resid 274 through 323 )
;
3  'X-RAY DIFFRACTION' 3  G 210 D 324 ? G 258 D 372 ? ? 
;chain 'D' and (resid 324 through 372 )
;
4  'X-RAY DIFFRACTION' 4  G 259 D 373 ? G 355 D 469 ? ? 
;chain 'D' and (resid 373 through 469 )
;
5  'X-RAY DIFFRACTION' 5  G 356 D 470 ? G 428 D 558 ? ? 
;chain 'D' and (resid 470 through 558 )
;
6  'X-RAY DIFFRACTION' 6  G 429 D 559 ? G 452 D 582 ? ? 
;chain 'D' and (resid 559 through 582 )
;
7  'X-RAY DIFFRACTION' 7  A 1   A 111 ? A 95  A 205 ? ? 
;chain 'A' and (resid 111 through 205 )
;
8  'X-RAY DIFFRACTION' 8  A 96  A 206 ? A 163 A 273 ? ? 
;chain 'A' and (resid 206 through 273 )
;
9  'X-RAY DIFFRACTION' 9  A 164 A 274 ? A 210 A 323 ? ? 
;chain 'A' and (resid 274 through 323 )
;
10 'X-RAY DIFFRACTION' 10 A 211 A 324 ? A 322 A 435 ? ? 
;chain 'A' and (resid 324 through 435 )
;
11 'X-RAY DIFFRACTION' 11 A 323 A 436 ? A 356 A 469 ? ? 
;chain 'A' and (resid 436 through 469 )
;
12 'X-RAY DIFFRACTION' 12 A 357 A 470 ? A 427 A 558 ? ? 
;chain 'A' and (resid 470 through 558 )
;
13 'X-RAY DIFFRACTION' 13 A 428 A 559 ? A 453 A 584 ? ? 
;chain 'A' and (resid 559 through 584 )
;
14 'X-RAY DIFFRACTION' 14 C 1   B 111 ? C 150 B 260 ? ? 
;chain 'B' and (resid 111 through 260 )
;
15 'X-RAY DIFFRACTION' 15 C 151 B 261 ? C 213 B 323 ? ? 
;chain 'B' and (resid 261 through 323 )
;
16 'X-RAY DIFFRACTION' 16 C 214 B 324 ? C 339 B 449 ? ? 
;chain 'B' and (resid 324 through 449 )
;
17 'X-RAY DIFFRACTION' 17 C 340 B 450 ? C 435 B 585 ? ? 
;chain 'B' and (resid 450 through 585 )
;
18 'X-RAY DIFFRACTION' 18 E 1   C 114 ? E 147 C 260 ? ? 
;chain 'C' and (resid 114 through 260 )
;
19 'X-RAY DIFFRACTION' 19 E 148 C 261 ? E 259 C 372 ? ? 
;chain 'C' and (resid 261 through 372 )
;
20 'X-RAY DIFFRACTION' 20 E 260 C 373 ? E 430 C 582 ? ? 
;chain 'C' and (resid 373 through 582 )
;
21 'X-RAY DIFFRACTION' 21 G 1   D 112 ? G 94  D 205 ? ? 
;chain 'D' and (resid 112 through 205 )
;
# 
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 GLU 277 ? A GLU 167 
2   1 Y 1 A SER 278 ? A SER 168 
3   1 Y 1 A PRO 279 ? A PRO 169 
4   1 Y 1 A GLY 508 ? A GLY 398 
5   1 Y 1 A MET 509 ? A MET 399 
6   1 Y 1 A GLN 510 ? A GLN 400 
7   1 Y 1 A GLU 511 ? A GLU 401 
8   1 Y 1 A LYS 512 ? A LYS 402 
9   1 Y 1 A ASN 513 ? A ASN 403 
10  1 Y 1 A PRO 514 ? A PRO 404 
11  1 Y 1 A LYS 534 ? A LYS 424 
12  1 Y 1 A ASN 535 ? A ASN 425 
13  1 Y 1 A GLN 536 ? A GLN 426 
14  1 Y 1 A VAL 537 ? A VAL 427 
15  1 Y 1 A SER 538 ? A SER 428 
16  1 Y 1 A GLN 539 ? A GLN 429 
17  1 Y 1 A LEU 540 ? A LEU 430 
18  1 Y 1 A LEU 541 ? A LEU 431 
19  1 Y 1 A PRO 542 ? A PRO 432 
20  1 Y 1 A GLU 543 ? A GLU 433 
21  1 Y 1 A LYS 544 ? A LYS 434 
22  1 Y 1 A ASP 585 ? A ASP 475 
23  1 Y 1 A VAL 586 ? A VAL 476 
24  1 Y 1 A ILE 587 ? A ILE 477 
25  1 Y 1 A ALA 588 ? A ALA 478 
26  1 Y 1 A PRO 589 ? A PRO 479 
27  1 Y 1 A LEU 590 ? A LEU 480 
28  1 Y 1 A ILE 591 ? A ILE 481 
29  1 Y 1 A THR 592 ? A THR 482 
30  1 Y 1 A PRO 593 ? A PRO 483 
31  1 Y 1 A GLN 594 ? A GLN 484 
32  1 Y 1 A LYS 595 ? A LYS 485 
33  1 Y 1 A LYS 596 ? A LYS 486 
34  1 Y 1 A GLU 597 ? A GLU 487 
35  1 Y 1 A TRP 598 ? A TRP 488 
36  1 Y 1 A ASN 599 ? A ASN 489 
37  1 Y 1 A ASP 600 ? A ASP 490 
38  1 Y 1 A SER 601 ? A SER 491 
39  1 Y 1 A THR 602 ? A THR 492 
40  1 Y 1 A SER 603 ? A SER 493 
41  1 Y 1 A VAL 604 ? A VAL 494 
42  1 Y 1 A GLN 605 ? A GLN 495 
43  1 Y 1 A ASN 606 ? A ASN 496 
44  1 Y 1 A PRO 607 ? A PRO 497 
45  1 Y 1 A THR 608 ? A THR 498 
46  1 Y 1 A ARG 609 ? A ARG 499 
47  1 Y 1 A LEU 610 ? A LEU 500 
48  1 Y 1 A ARG 611 ? A ARG 501 
49  1 Y 1 A GLU 612 ? A GLU 502 
50  1 Y 1 A ALA 613 ? A ALA 503 
51  1 Y 1 A SER 614 ? A SER 504 
52  1 Y 1 A LYS 615 ? A LYS 505 
53  1 Y 1 A SER 616 ? A SER 506 
54  1 Y 1 A ARG 617 ? A ARG 507 
55  1 Y 1 A VAL 618 ? A VAL 508 
56  1 Y 1 A GLN 619 ? A GLN 509 
57  1 Y 1 A LEU 620 ? A LEU 510 
58  1 Y 1 A PHE 621 ? A PHE 511 
59  1 Y 1 A LYS 622 ? A LYS 512 
60  1 Y 1 A ASP 623 ? A ASP 513 
61  1 Y 1 A ASP 624 ? A ASP 514 
62  1 Y 1 A PRO 625 ? A PRO 515 
63  1 Y 1 A MET 626 ? A MET 516 
64  1 Y 1 B ASP 506 ? B ASP 396 
65  1 Y 1 B TYR 507 ? B TYR 397 
66  1 Y 1 B GLY 508 ? B GLY 398 
67  1 Y 1 B MET 509 ? B MET 399 
68  1 Y 1 B GLN 510 ? B GLN 400 
69  1 Y 1 B GLU 511 ? B GLU 401 
70  1 Y 1 B LYS 512 ? B LYS 402 
71  1 Y 1 B ASN 513 ? B ASN 403 
72  1 Y 1 B PRO 514 ? B PRO 404 
73  1 Y 1 B ILE 515 ? B ILE 405 
74  1 Y 1 B ASP 516 ? B ASP 406 
75  1 Y 1 B HIS 517 ? B HIS 407 
76  1 Y 1 B VAL 518 ? B VAL 408 
77  1 Y 1 B SER 519 ? B SER 409 
78  1 Y 1 B PHE 520 ? B PHE 410 
79  1 Y 1 B TYR 521 ? B TYR 411 
80  1 Y 1 B CYS 522 ? B CYS 412 
81  1 Y 1 B LYS 523 ? B LYS 413 
82  1 Y 1 B THR 524 ? B THR 414 
83  1 Y 1 B ALA 525 ? B ALA 415 
84  1 Y 1 B PRO 526 ? B PRO 416 
85  1 Y 1 B ASN 527 ? B ASN 417 
86  1 Y 1 B ARG 528 ? B ARG 418 
87  1 Y 1 B ALA 529 ? B ALA 419 
88  1 Y 1 B ILE 530 ? B ILE 420 
89  1 Y 1 B ARG 531 ? B ARG 421 
90  1 Y 1 B ILE 532 ? B ILE 422 
91  1 Y 1 B THR 533 ? B THR 423 
92  1 Y 1 B LYS 534 ? B LYS 424 
93  1 Y 1 B ASN 535 ? B ASN 425 
94  1 Y 1 B GLN 536 ? B GLN 426 
95  1 Y 1 B VAL 537 ? B VAL 427 
96  1 Y 1 B SER 538 ? B SER 428 
97  1 Y 1 B GLN 539 ? B GLN 429 
98  1 Y 1 B LEU 540 ? B LEU 430 
99  1 Y 1 B LEU 541 ? B LEU 431 
100 1 Y 1 B PRO 542 ? B PRO 432 
101 1 Y 1 B GLU 543 ? B GLU 433 
102 1 Y 1 B LYS 544 ? B LYS 434 
103 1 Y 1 B PHE 545 ? B PHE 435 
104 1 Y 1 B VAL 586 ? B VAL 476 
105 1 Y 1 B ILE 587 ? B ILE 477 
106 1 Y 1 B ALA 588 ? B ALA 478 
107 1 Y 1 B PRO 589 ? B PRO 479 
108 1 Y 1 B LEU 590 ? B LEU 480 
109 1 Y 1 B ILE 591 ? B ILE 481 
110 1 Y 1 B THR 592 ? B THR 482 
111 1 Y 1 B PRO 593 ? B PRO 483 
112 1 Y 1 B GLN 594 ? B GLN 484 
113 1 Y 1 B LYS 595 ? B LYS 485 
114 1 Y 1 B LYS 596 ? B LYS 486 
115 1 Y 1 B GLU 597 ? B GLU 487 
116 1 Y 1 B TRP 598 ? B TRP 488 
117 1 Y 1 B ASN 599 ? B ASN 489 
118 1 Y 1 B ASP 600 ? B ASP 490 
119 1 Y 1 B SER 601 ? B SER 491 
120 1 Y 1 B THR 602 ? B THR 492 
121 1 Y 1 B SER 603 ? B SER 493 
122 1 Y 1 B VAL 604 ? B VAL 494 
123 1 Y 1 B GLN 605 ? B GLN 495 
124 1 Y 1 B ASN 606 ? B ASN 496 
125 1 Y 1 B PRO 607 ? B PRO 497 
126 1 Y 1 B THR 608 ? B THR 498 
127 1 Y 1 B ARG 609 ? B ARG 499 
128 1 Y 1 B LEU 610 ? B LEU 500 
129 1 Y 1 B ARG 611 ? B ARG 501 
130 1 Y 1 B GLU 612 ? B GLU 502 
131 1 Y 1 B ALA 613 ? B ALA 503 
132 1 Y 1 B SER 614 ? B SER 504 
133 1 Y 1 B LYS 615 ? B LYS 505 
134 1 Y 1 B SER 616 ? B SER 506 
135 1 Y 1 B ARG 617 ? B ARG 507 
136 1 Y 1 B VAL 618 ? B VAL 508 
137 1 Y 1 B GLN 619 ? B GLN 509 
138 1 Y 1 B LEU 620 ? B LEU 510 
139 1 Y 1 B PHE 621 ? B PHE 511 
140 1 Y 1 B LYS 622 ? B LYS 512 
141 1 Y 1 B ASP 623 ? B ASP 513 
142 1 Y 1 B ASP 624 ? B ASP 514 
143 1 Y 1 B PRO 625 ? B PRO 515 
144 1 Y 1 B MET 626 ? B MET 516 
145 1 Y 1 C SER 111 ? C SER 1   
146 1 Y 1 C MET 112 ? C MET 2   
147 1 Y 1 C ASP 113 ? C ASP 3   
148 1 Y 1 C ASP 506 ? C ASP 396 
149 1 Y 1 C TYR 507 ? C TYR 397 
150 1 Y 1 C GLY 508 ? C GLY 398 
151 1 Y 1 C MET 509 ? C MET 399 
152 1 Y 1 C GLN 510 ? C GLN 400 
153 1 Y 1 C GLU 511 ? C GLU 401 
154 1 Y 1 C LYS 512 ? C LYS 402 
155 1 Y 1 C ASN 513 ? C ASN 403 
156 1 Y 1 C PRO 514 ? C PRO 404 
157 1 Y 1 C ILE 515 ? C ILE 405 
158 1 Y 1 C ASP 516 ? C ASP 406 
159 1 Y 1 C HIS 517 ? C HIS 407 
160 1 Y 1 C VAL 518 ? C VAL 408 
161 1 Y 1 C SER 519 ? C SER 409 
162 1 Y 1 C PHE 520 ? C PHE 410 
163 1 Y 1 C TYR 521 ? C TYR 411 
164 1 Y 1 C CYS 522 ? C CYS 412 
165 1 Y 1 C LYS 523 ? C LYS 413 
166 1 Y 1 C THR 524 ? C THR 414 
167 1 Y 1 C ALA 525 ? C ALA 415 
168 1 Y 1 C PRO 526 ? C PRO 416 
169 1 Y 1 C ASN 527 ? C ASN 417 
170 1 Y 1 C ARG 528 ? C ARG 418 
171 1 Y 1 C ALA 529 ? C ALA 419 
172 1 Y 1 C ILE 530 ? C ILE 420 
173 1 Y 1 C ARG 531 ? C ARG 421 
174 1 Y 1 C ILE 532 ? C ILE 422 
175 1 Y 1 C THR 533 ? C THR 423 
176 1 Y 1 C LYS 534 ? C LYS 424 
177 1 Y 1 C ASN 535 ? C ASN 425 
178 1 Y 1 C GLN 536 ? C GLN 426 
179 1 Y 1 C VAL 537 ? C VAL 427 
180 1 Y 1 C SER 538 ? C SER 428 
181 1 Y 1 C GLN 539 ? C GLN 429 
182 1 Y 1 C LEU 540 ? C LEU 430 
183 1 Y 1 C LEU 541 ? C LEU 431 
184 1 Y 1 C PRO 542 ? C PRO 432 
185 1 Y 1 C GLU 543 ? C GLU 433 
186 1 Y 1 C LYS 544 ? C LYS 434 
187 1 Y 1 C ASP 583 ? C ASP 473 
188 1 Y 1 C GLY 584 ? C GLY 474 
189 1 Y 1 C ASP 585 ? C ASP 475 
190 1 Y 1 C VAL 586 ? C VAL 476 
191 1 Y 1 C ILE 587 ? C ILE 477 
192 1 Y 1 C ALA 588 ? C ALA 478 
193 1 Y 1 C PRO 589 ? C PRO 479 
194 1 Y 1 C LEU 590 ? C LEU 480 
195 1 Y 1 C ILE 591 ? C ILE 481 
196 1 Y 1 C THR 592 ? C THR 482 
197 1 Y 1 C PRO 593 ? C PRO 483 
198 1 Y 1 C GLN 594 ? C GLN 484 
199 1 Y 1 C LYS 595 ? C LYS 485 
200 1 Y 1 C LYS 596 ? C LYS 486 
201 1 Y 1 C GLU 597 ? C GLU 487 
202 1 Y 1 C TRP 598 ? C TRP 488 
203 1 Y 1 C ASN 599 ? C ASN 489 
204 1 Y 1 C ASP 600 ? C ASP 490 
205 1 Y 1 C SER 601 ? C SER 491 
206 1 Y 1 C THR 602 ? C THR 492 
207 1 Y 1 C SER 603 ? C SER 493 
208 1 Y 1 C VAL 604 ? C VAL 494 
209 1 Y 1 C GLN 605 ? C GLN 495 
210 1 Y 1 C ASN 606 ? C ASN 496 
211 1 Y 1 C PRO 607 ? C PRO 497 
212 1 Y 1 C THR 608 ? C THR 498 
213 1 Y 1 C ARG 609 ? C ARG 499 
214 1 Y 1 C LEU 610 ? C LEU 500 
215 1 Y 1 C ARG 611 ? C ARG 501 
216 1 Y 1 C GLU 612 ? C GLU 502 
217 1 Y 1 C ALA 613 ? C ALA 503 
218 1 Y 1 C SER 614 ? C SER 504 
219 1 Y 1 C LYS 615 ? C LYS 505 
220 1 Y 1 C SER 616 ? C SER 506 
221 1 Y 1 C ARG 617 ? C ARG 507 
222 1 Y 1 C VAL 618 ? C VAL 508 
223 1 Y 1 C GLN 619 ? C GLN 509 
224 1 Y 1 C LEU 620 ? C LEU 510 
225 1 Y 1 C PHE 621 ? C PHE 511 
226 1 Y 1 C LYS 622 ? C LYS 512 
227 1 Y 1 C ASP 623 ? C ASP 513 
228 1 Y 1 C ASP 624 ? C ASP 514 
229 1 Y 1 C PRO 625 ? C PRO 515 
230 1 Y 1 C MET 626 ? C MET 516 
231 1 Y 1 D SER 111 ? D SER 1   
232 1 Y 1 D SER 278 ? D SER 168 
233 1 Y 1 D PRO 279 ? D PRO 169 
234 1 Y 1 D VAL 280 ? D VAL 170 
235 1 Y 1 D GLY 508 ? D GLY 398 
236 1 Y 1 D MET 509 ? D MET 399 
237 1 Y 1 D GLN 510 ? D GLN 400 
238 1 Y 1 D GLU 511 ? D GLU 401 
239 1 Y 1 D LYS 512 ? D LYS 402 
240 1 Y 1 D ASN 513 ? D ASN 403 
241 1 Y 1 D PRO 514 ? D PRO 404 
242 1 Y 1 D LYS 534 ? D LYS 424 
243 1 Y 1 D ASN 535 ? D ASN 425 
244 1 Y 1 D GLN 536 ? D GLN 426 
245 1 Y 1 D VAL 537 ? D VAL 427 
246 1 Y 1 D SER 538 ? D SER 428 
247 1 Y 1 D GLN 539 ? D GLN 429 
248 1 Y 1 D LEU 540 ? D LEU 430 
249 1 Y 1 D LEU 541 ? D LEU 431 
250 1 Y 1 D PRO 542 ? D PRO 432 
251 1 Y 1 D ASP 583 ? D ASP 473 
252 1 Y 1 D GLY 584 ? D GLY 474 
253 1 Y 1 D ASP 585 ? D ASP 475 
254 1 Y 1 D VAL 586 ? D VAL 476 
255 1 Y 1 D ILE 587 ? D ILE 477 
256 1 Y 1 D ALA 588 ? D ALA 478 
257 1 Y 1 D PRO 589 ? D PRO 479 
258 1 Y 1 D LEU 590 ? D LEU 480 
259 1 Y 1 D ILE 591 ? D ILE 481 
260 1 Y 1 D THR 592 ? D THR 482 
261 1 Y 1 D PRO 593 ? D PRO 483 
262 1 Y 1 D GLN 594 ? D GLN 484 
263 1 Y 1 D LYS 595 ? D LYS 485 
264 1 Y 1 D LYS 596 ? D LYS 486 
265 1 Y 1 D GLU 597 ? D GLU 487 
266 1 Y 1 D TRP 598 ? D TRP 488 
267 1 Y 1 D ASN 599 ? D ASN 489 
268 1 Y 1 D ASP 600 ? D ASP 490 
269 1 Y 1 D SER 601 ? D SER 491 
270 1 Y 1 D THR 602 ? D THR 492 
271 1 Y 1 D SER 603 ? D SER 493 
272 1 Y 1 D VAL 604 ? D VAL 494 
273 1 Y 1 D GLN 605 ? D GLN 495 
274 1 Y 1 D ASN 606 ? D ASN 496 
275 1 Y 1 D PRO 607 ? D PRO 497 
276 1 Y 1 D THR 608 ? D THR 498 
277 1 Y 1 D ARG 609 ? D ARG 499 
278 1 Y 1 D LEU 610 ? D LEU 500 
279 1 Y 1 D ARG 611 ? D ARG 501 
280 1 Y 1 D GLU 612 ? D GLU 502 
281 1 Y 1 D ALA 613 ? D ALA 503 
282 1 Y 1 D SER 614 ? D SER 504 
283 1 Y 1 D LYS 615 ? D LYS 505 
284 1 Y 1 D SER 616 ? D SER 506 
285 1 Y 1 D ARG 617 ? D ARG 507 
286 1 Y 1 D VAL 618 ? D VAL 508 
287 1 Y 1 D GLN 619 ? D GLN 509 
288 1 Y 1 D LEU 620 ? D LEU 510 
289 1 Y 1 D PHE 621 ? D PHE 511 
290 1 Y 1 D LYS 622 ? D LYS 512 
291 1 Y 1 D ASP 623 ? D ASP 513 
292 1 Y 1 D ASP 624 ? D ASP 514 
293 1 Y 1 D PRO 625 ? D PRO 515 
294 1 Y 1 D MET 626 ? D MET 516 
# 
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 
A1BHL N1   N  Y N 1   
A1BHL N3   N  N N 2   
A1BHL C4   C  Y N 3   
A1BHL C5   C  N N 4   
A1BHL C6   C  N N 5   
A1BHL C7   C  N N 6   
A1BHL C8   C  N N 7   
A1BHL C10  C  N N 8   
A1BHL C13  C  N N 9   
A1BHL C15  C  Y N 10  
A1BHL C17  C  Y N 11  
A1BHL C20  C  Y N 12  
A1BHL C21  C  Y N 13  
A1BHL C22  C  Y N 14  
A1BHL C24  C  N N 15  
A1BHL C1   C  N N 16  
A1BHL C11  C  N N 17  
A1BHL C12  C  N N 18  
A1BHL C14  C  Y N 19  
A1BHL C16  C  Y N 20  
A1BHL C18  C  Y N 21  
A1BHL C19  C  Y N 22  
A1BHL C2   C  Y N 23  
A1BHL C23  C  Y N 24  
A1BHL C3   C  Y N 25  
A1BHL C9   C  N N 26  
A1BHL N2   N  Y N 27  
A1BHL N4   N  N N 28  
A1BHL N5   N  N N 29  
A1BHL N6   N  N N 30  
A1BHL N7   N  N N 31  
A1BHL O1   O  N N 32  
A1BHL O2   O  N N 33  
A1BHL O3   O  N N 34  
A1BHL O4   O  N N 35  
A1BHL O5   O  N N 36  
A1BHL BR1  BR N N 37  
A1BHL BR2  BR N N 38  
A1BHL H8   H  N N 39  
A1BHL H2   H  N N 40  
A1BHL H3   H  N N 41  
A1BHL H4   H  N N 42  
A1BHL H5   H  N N 43  
A1BHL H6   H  N N 44  
A1BHL H7   H  N N 45  
A1BHL H11  H  N N 46  
A1BHL H12  H  N N 47  
A1BHL H19  H  N N 48  
A1BHL H20  H  N N 49  
A1BHL H21  H  N N 50  
A1BHL H13  H  N N 51  
A1BHL H14  H  N N 52  
A1BHL H15  H  N N 53  
A1BHL H16  H  N N 54  
A1BHL H22  H  N N 55  
A1BHL H1   H  N N 56  
A1BHL H9   H  N N 57  
A1BHL H10  H  N N 58  
A1BHL H17  H  N N 59  
A1BHL H23  H  N N 60  
A1BHL H24  H  N N 61  
A1BHL H25  H  N N 62  
A1BHL H18  H  N N 63  
ALA   N    N  N N 64  
ALA   CA   C  N S 65  
ALA   C    C  N N 66  
ALA   O    O  N N 67  
ALA   CB   C  N N 68  
ALA   OXT  O  N N 69  
ALA   H    H  N N 70  
ALA   H2   H  N N 71  
ALA   HA   H  N N 72  
ALA   HB1  H  N N 73  
ALA   HB2  H  N N 74  
ALA   HB3  H  N N 75  
ALA   HXT  H  N N 76  
ARG   N    N  N N 77  
ARG   CA   C  N S 78  
ARG   C    C  N N 79  
ARG   O    O  N N 80  
ARG   CB   C  N N 81  
ARG   CG   C  N N 82  
ARG   CD   C  N N 83  
ARG   NE   N  N N 84  
ARG   CZ   C  N N 85  
ARG   NH1  N  N N 86  
ARG   NH2  N  N N 87  
ARG   OXT  O  N N 88  
ARG   H    H  N N 89  
ARG   H2   H  N N 90  
ARG   HA   H  N N 91  
ARG   HB2  H  N N 92  
ARG   HB3  H  N N 93  
ARG   HG2  H  N N 94  
ARG   HG3  H  N N 95  
ARG   HD2  H  N N 96  
ARG   HD3  H  N N 97  
ARG   HE   H  N N 98  
ARG   HH11 H  N N 99  
ARG   HH12 H  N N 100 
ARG   HH21 H  N N 101 
ARG   HH22 H  N N 102 
ARG   HXT  H  N N 103 
ASN   N    N  N N 104 
ASN   CA   C  N S 105 
ASN   C    C  N N 106 
ASN   O    O  N N 107 
ASN   CB   C  N N 108 
ASN   CG   C  N N 109 
ASN   OD1  O  N N 110 
ASN   ND2  N  N N 111 
ASN   OXT  O  N N 112 
ASN   H    H  N N 113 
ASN   H2   H  N N 114 
ASN   HA   H  N N 115 
ASN   HB2  H  N N 116 
ASN   HB3  H  N N 117 
ASN   HD21 H  N N 118 
ASN   HD22 H  N N 119 
ASN   HXT  H  N N 120 
ASP   N    N  N N 121 
ASP   CA   C  N S 122 
ASP   C    C  N N 123 
ASP   O    O  N N 124 
ASP   CB   C  N N 125 
ASP   CG   C  N N 126 
ASP   OD1  O  N N 127 
ASP   OD2  O  N N 128 
ASP   OXT  O  N N 129 
ASP   H    H  N N 130 
ASP   H2   H  N N 131 
ASP   HA   H  N N 132 
ASP   HB2  H  N N 133 
ASP   HB3  H  N N 134 
ASP   HD2  H  N N 135 
ASP   HXT  H  N N 136 
CYS   N    N  N N 137 
CYS   CA   C  N R 138 
CYS   C    C  N N 139 
CYS   O    O  N N 140 
CYS   CB   C  N N 141 
CYS   SG   S  N N 142 
CYS   OXT  O  N N 143 
CYS   H    H  N N 144 
CYS   H2   H  N N 145 
CYS   HA   H  N N 146 
CYS   HB2  H  N N 147 
CYS   HB3  H  N N 148 
CYS   HG   H  N N 149 
CYS   HXT  H  N N 150 
FE    FE   FE N N 151 
GLN   N    N  N N 152 
GLN   CA   C  N S 153 
GLN   C    C  N N 154 
GLN   O    O  N N 155 
GLN   CB   C  N N 156 
GLN   CG   C  N N 157 
GLN   CD   C  N N 158 
GLN   OE1  O  N N 159 
GLN   NE2  N  N N 160 
GLN   OXT  O  N N 161 
GLN   H    H  N N 162 
GLN   H2   H  N N 163 
GLN   HA   H  N N 164 
GLN   HB2  H  N N 165 
GLN   HB3  H  N N 166 
GLN   HG2  H  N N 167 
GLN   HG3  H  N N 168 
GLN   HE21 H  N N 169 
GLN   HE22 H  N N 170 
GLN   HXT  H  N N 171 
GLU   N    N  N N 172 
GLU   CA   C  N S 173 
GLU   C    C  N N 174 
GLU   O    O  N N 175 
GLU   CB   C  N N 176 
GLU   CG   C  N N 177 
GLU   CD   C  N N 178 
GLU   OE1  O  N N 179 
GLU   OE2  O  N N 180 
GLU   OXT  O  N N 181 
GLU   H    H  N N 182 
GLU   H2   H  N N 183 
GLU   HA   H  N N 184 
GLU   HB2  H  N N 185 
GLU   HB3  H  N N 186 
GLU   HG2  H  N N 187 
GLU   HG3  H  N N 188 
GLU   HE2  H  N N 189 
GLU   HXT  H  N N 190 
GLY   N    N  N N 191 
GLY   CA   C  N N 192 
GLY   C    C  N N 193 
GLY   O    O  N N 194 
GLY   OXT  O  N N 195 
GLY   H    H  N N 196 
GLY   H2   H  N N 197 
GLY   HA2  H  N N 198 
GLY   HA3  H  N N 199 
GLY   HXT  H  N N 200 
HIS   N    N  N N 201 
HIS   CA   C  N S 202 
HIS   C    C  N N 203 
HIS   O    O  N N 204 
HIS   CB   C  N N 205 
HIS   CG   C  Y N 206 
HIS   ND1  N  Y N 207 
HIS   CD2  C  Y N 208 
HIS   CE1  C  Y N 209 
HIS   NE2  N  Y N 210 
HIS   OXT  O  N N 211 
HIS   H    H  N N 212 
HIS   H2   H  N N 213 
HIS   HA   H  N N 214 
HIS   HB2  H  N N 215 
HIS   HB3  H  N N 216 
HIS   HD1  H  N N 217 
HIS   HD2  H  N N 218 
HIS   HE1  H  N N 219 
HIS   HE2  H  N N 220 
HIS   HXT  H  N N 221 
HOH   O    O  N N 222 
HOH   H1   H  N N 223 
HOH   H2   H  N N 224 
ILE   N    N  N N 225 
ILE   CA   C  N S 226 
ILE   C    C  N N 227 
ILE   O    O  N N 228 
ILE   CB   C  N S 229 
ILE   CG1  C  N N 230 
ILE   CG2  C  N N 231 
ILE   CD1  C  N N 232 
ILE   OXT  O  N N 233 
ILE   H    H  N N 234 
ILE   H2   H  N N 235 
ILE   HA   H  N N 236 
ILE   HB   H  N N 237 
ILE   HG12 H  N N 238 
ILE   HG13 H  N N 239 
ILE   HG21 H  N N 240 
ILE   HG22 H  N N 241 
ILE   HG23 H  N N 242 
ILE   HD11 H  N N 243 
ILE   HD12 H  N N 244 
ILE   HD13 H  N N 245 
ILE   HXT  H  N N 246 
LEU   N    N  N N 247 
LEU   CA   C  N S 248 
LEU   C    C  N N 249 
LEU   O    O  N N 250 
LEU   CB   C  N N 251 
LEU   CG   C  N N 252 
LEU   CD1  C  N N 253 
LEU   CD2  C  N N 254 
LEU   OXT  O  N N 255 
LEU   H    H  N N 256 
LEU   H2   H  N N 257 
LEU   HA   H  N N 258 
LEU   HB2  H  N N 259 
LEU   HB3  H  N N 260 
LEU   HG   H  N N 261 
LEU   HD11 H  N N 262 
LEU   HD12 H  N N 263 
LEU   HD13 H  N N 264 
LEU   HD21 H  N N 265 
LEU   HD22 H  N N 266 
LEU   HD23 H  N N 267 
LEU   HXT  H  N N 268 
LYS   N    N  N N 269 
LYS   CA   C  N S 270 
LYS   C    C  N N 271 
LYS   O    O  N N 272 
LYS   CB   C  N N 273 
LYS   CG   C  N N 274 
LYS   CD   C  N N 275 
LYS   CE   C  N N 276 
LYS   NZ   N  N N 277 
LYS   OXT  O  N N 278 
LYS   H    H  N N 279 
LYS   H2   H  N N 280 
LYS   HA   H  N N 281 
LYS   HB2  H  N N 282 
LYS   HB3  H  N N 283 
LYS   HG2  H  N N 284 
LYS   HG3  H  N N 285 
LYS   HD2  H  N N 286 
LYS   HD3  H  N N 287 
LYS   HE2  H  N N 288 
LYS   HE3  H  N N 289 
LYS   HZ1  H  N N 290 
LYS   HZ2  H  N N 291 
LYS   HZ3  H  N N 292 
LYS   HXT  H  N N 293 
MET   N    N  N N 294 
MET   CA   C  N S 295 
MET   C    C  N N 296 
MET   O    O  N N 297 
MET   CB   C  N N 298 
MET   CG   C  N N 299 
MET   SD   S  N N 300 
MET   CE   C  N N 301 
MET   OXT  O  N N 302 
MET   H    H  N N 303 
MET   H2   H  N N 304 
MET   HA   H  N N 305 
MET   HB2  H  N N 306 
MET   HB3  H  N N 307 
MET   HG2  H  N N 308 
MET   HG3  H  N N 309 
MET   HE1  H  N N 310 
MET   HE2  H  N N 311 
MET   HE3  H  N N 312 
MET   HXT  H  N N 313 
PHE   N    N  N N 314 
PHE   CA   C  N S 315 
PHE   C    C  N N 316 
PHE   O    O  N N 317 
PHE   CB   C  N N 318 
PHE   CG   C  Y N 319 
PHE   CD1  C  Y N 320 
PHE   CD2  C  Y N 321 
PHE   CE1  C  Y N 322 
PHE   CE2  C  Y N 323 
PHE   CZ   C  Y N 324 
PHE   OXT  O  N N 325 
PHE   H    H  N N 326 
PHE   H2   H  N N 327 
PHE   HA   H  N N 328 
PHE   HB2  H  N N 329 
PHE   HB3  H  N N 330 
PHE   HD1  H  N N 331 
PHE   HD2  H  N N 332 
PHE   HE1  H  N N 333 
PHE   HE2  H  N N 334 
PHE   HZ   H  N N 335 
PHE   HXT  H  N N 336 
PRO   N    N  N N 337 
PRO   CA   C  N S 338 
PRO   C    C  N N 339 
PRO   O    O  N N 340 
PRO   CB   C  N N 341 
PRO   CG   C  N N 342 
PRO   CD   C  N N 343 
PRO   OXT  O  N N 344 
PRO   H    H  N N 345 
PRO   HA   H  N N 346 
PRO   HB2  H  N N 347 
PRO   HB3  H  N N 348 
PRO   HG2  H  N N 349 
PRO   HG3  H  N N 350 
PRO   HD2  H  N N 351 
PRO   HD3  H  N N 352 
PRO   HXT  H  N N 353 
SER   N    N  N N 354 
SER   CA   C  N S 355 
SER   C    C  N N 356 
SER   O    O  N N 357 
SER   CB   C  N N 358 
SER   OG   O  N N 359 
SER   OXT  O  N N 360 
SER   H    H  N N 361 
SER   H2   H  N N 362 
SER   HA   H  N N 363 
SER   HB2  H  N N 364 
SER   HB3  H  N N 365 
SER   HG   H  N N 366 
SER   HXT  H  N N 367 
THR   N    N  N N 368 
THR   CA   C  N S 369 
THR   C    C  N N 370 
THR   O    O  N N 371 
THR   CB   C  N R 372 
THR   OG1  O  N N 373 
THR   CG2  C  N N 374 
THR   OXT  O  N N 375 
THR   H    H  N N 376 
THR   H2   H  N N 377 
THR   HA   H  N N 378 
THR   HB   H  N N 379 
THR   HG1  H  N N 380 
THR   HG21 H  N N 381 
THR   HG22 H  N N 382 
THR   HG23 H  N N 383 
THR   HXT  H  N N 384 
TRP   N    N  N N 385 
TRP   CA   C  N S 386 
TRP   C    C  N N 387 
TRP   O    O  N N 388 
TRP   CB   C  N N 389 
TRP   CG   C  Y N 390 
TRP   CD1  C  Y N 391 
TRP   CD2  C  Y N 392 
TRP   NE1  N  Y N 393 
TRP   CE2  C  Y N 394 
TRP   CE3  C  Y N 395 
TRP   CZ2  C  Y N 396 
TRP   CZ3  C  Y N 397 
TRP   CH2  C  Y N 398 
TRP   OXT  O  N N 399 
TRP   H    H  N N 400 
TRP   H2   H  N N 401 
TRP   HA   H  N N 402 
TRP   HB2  H  N N 403 
TRP   HB3  H  N N 404 
TRP   HD1  H  N N 405 
TRP   HE1  H  N N 406 
TRP   HE3  H  N N 407 
TRP   HZ2  H  N N 408 
TRP   HZ3  H  N N 409 
TRP   HH2  H  N N 410 
TRP   HXT  H  N N 411 
TYR   N    N  N N 412 
TYR   CA   C  N S 413 
TYR   C    C  N N 414 
TYR   O    O  N N 415 
TYR   CB   C  N N 416 
TYR   CG   C  Y N 417 
TYR   CD1  C  Y N 418 
TYR   CD2  C  Y N 419 
TYR   CE1  C  Y N 420 
TYR   CE2  C  Y N 421 
TYR   CZ   C  Y N 422 
TYR   OH   O  N N 423 
TYR   OXT  O  N N 424 
TYR   H    H  N N 425 
TYR   H2   H  N N 426 
TYR   HA   H  N N 427 
TYR   HB2  H  N N 428 
TYR   HB3  H  N N 429 
TYR   HD1  H  N N 430 
TYR   HD2  H  N N 431 
TYR   HE1  H  N N 432 
TYR   HE2  H  N N 433 
TYR   HH   H  N N 434 
TYR   HXT  H  N N 435 
VAL   N    N  N N 436 
VAL   CA   C  N S 437 
VAL   C    C  N N 438 
VAL   O    O  N N 439 
VAL   CB   C  N N 440 
VAL   CG1  C  N N 441 
VAL   CG2  C  N N 442 
VAL   OXT  O  N N 443 
VAL   H    H  N N 444 
VAL   H2   H  N N 445 
VAL   HA   H  N N 446 
VAL   HB   H  N N 447 
VAL   HG11 H  N N 448 
VAL   HG12 H  N N 449 
VAL   HG13 H  N N 450 
VAL   HG21 H  N N 451 
VAL   HG22 H  N N 452 
VAL   HG23 H  N N 453 
VAL   HXT  H  N N 454 
# 
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 
A1BHL O1  C1   doub N N 1   
A1BHL C1  C2   sing N N 2   
A1BHL C2  N1   sing Y N 3   
A1BHL N1  C3   doub Y N 4   
A1BHL C2  C4   doub Y N 5   
A1BHL C4  N2   sing Y N 6   
A1BHL N2  C5   sing N N 7   
A1BHL C5  O2   sing N N 8   
A1BHL O2  C6   sing N N 9   
A1BHL C6  C7   sing N N 10  
A1BHL C7  N3   sing N N 11  
A1BHL N3  C8   sing N N 12  
A1BHL C8  C9   sing N N 13  
A1BHL C9  C10  sing N N 14  
A1BHL C10 C11  sing N N 15  
A1BHL C11 C12  sing N N 16  
A1BHL C12 N4   sing N N 17  
A1BHL N4  C13  sing N N 18  
A1BHL C13 C14  sing N N 19  
A1BHL C14 C15  doub Y N 20  
A1BHL C15 O3   sing N N 21  
A1BHL C15 C16  sing Y N 22  
A1BHL C16 BR1  sing N N 23  
A1BHL C14 C17  sing Y N 24  
A1BHL C17 C18  doub Y N 25  
A1BHL C18 C19  sing Y N 26  
A1BHL C19 C20  sing Y N 27  
A1BHL C20 C21  doub Y N 28  
A1BHL C21 C22  sing Y N 29  
A1BHL C22 BR2  sing N N 30  
A1BHL C22 C23  doub Y N 31  
A1BHL C13 O4   doub N N 32  
A1BHL C8  O5   doub N N 33  
A1BHL C4  N5   sing N N 34  
A1BHL N5  C24  doub N N 35  
A1BHL C24 N6   sing N N 36  
A1BHL C24 N7   sing N N 37  
A1BHL C1  N7   sing N N 38  
A1BHL C3  N2   sing Y N 39  
A1BHL C16 C19  doub Y N 40  
A1BHL C18 C23  sing Y N 41  
A1BHL N3  H8   sing N N 42  
A1BHL C5  H2   sing N N 43  
A1BHL C5  H3   sing N N 44  
A1BHL C6  H4   sing N N 45  
A1BHL C6  H5   sing N N 46  
A1BHL C7  H6   sing N N 47  
A1BHL C7  H7   sing N N 48  
A1BHL C10 H11  sing N N 49  
A1BHL C10 H12  sing N N 50  
A1BHL C17 H19  sing N N 51  
A1BHL C20 H20  sing N N 52  
A1BHL C21 H21  sing N N 53  
A1BHL C11 H13  sing N N 54  
A1BHL C11 H14  sing N N 55  
A1BHL C12 H15  sing N N 56  
A1BHL C12 H16  sing N N 57  
A1BHL C23 H22  sing N N 58  
A1BHL C3  H1   sing N N 59  
A1BHL C9  H9   sing N N 60  
A1BHL C9  H10  sing N N 61  
A1BHL N4  H17  sing N N 62  
A1BHL N6  H23  sing N N 63  
A1BHL N6  H24  sing N N 64  
A1BHL N7  H25  sing N N 65  
A1BHL O3  H18  sing N N 66  
ALA   N   CA   sing N N 67  
ALA   N   H    sing N N 68  
ALA   N   H2   sing N N 69  
ALA   CA  C    sing N N 70  
ALA   CA  CB   sing N N 71  
ALA   CA  HA   sing N N 72  
ALA   C   O    doub N N 73  
ALA   C   OXT  sing N N 74  
ALA   CB  HB1  sing N N 75  
ALA   CB  HB2  sing N N 76  
ALA   CB  HB3  sing N N 77  
ALA   OXT HXT  sing N N 78  
ARG   N   CA   sing N N 79  
ARG   N   H    sing N N 80  
ARG   N   H2   sing N N 81  
ARG   CA  C    sing N N 82  
ARG   CA  CB   sing N N 83  
ARG   CA  HA   sing N N 84  
ARG   C   O    doub N N 85  
ARG   C   OXT  sing N N 86  
ARG   CB  CG   sing N N 87  
ARG   CB  HB2  sing N N 88  
ARG   CB  HB3  sing N N 89  
ARG   CG  CD   sing N N 90  
ARG   CG  HG2  sing N N 91  
ARG   CG  HG3  sing N N 92  
ARG   CD  NE   sing N N 93  
ARG   CD  HD2  sing N N 94  
ARG   CD  HD3  sing N N 95  
ARG   NE  CZ   sing N N 96  
ARG   NE  HE   sing N N 97  
ARG   CZ  NH1  sing N N 98  
ARG   CZ  NH2  doub N N 99  
ARG   NH1 HH11 sing N N 100 
ARG   NH1 HH12 sing N N 101 
ARG   NH2 HH21 sing N N 102 
ARG   NH2 HH22 sing N N 103 
ARG   OXT HXT  sing N N 104 
ASN   N   CA   sing N N 105 
ASN   N   H    sing N N 106 
ASN   N   H2   sing N N 107 
ASN   CA  C    sing N N 108 
ASN   CA  CB   sing N N 109 
ASN   CA  HA   sing N N 110 
ASN   C   O    doub N N 111 
ASN   C   OXT  sing N N 112 
ASN   CB  CG   sing N N 113 
ASN   CB  HB2  sing N N 114 
ASN   CB  HB3  sing N N 115 
ASN   CG  OD1  doub N N 116 
ASN   CG  ND2  sing N N 117 
ASN   ND2 HD21 sing N N 118 
ASN   ND2 HD22 sing N N 119 
ASN   OXT HXT  sing N N 120 
ASP   N   CA   sing N N 121 
ASP   N   H    sing N N 122 
ASP   N   H2   sing N N 123 
ASP   CA  C    sing N N 124 
ASP   CA  CB   sing N N 125 
ASP   CA  HA   sing N N 126 
ASP   C   O    doub N N 127 
ASP   C   OXT  sing N N 128 
ASP   CB  CG   sing N N 129 
ASP   CB  HB2  sing N N 130 
ASP   CB  HB3  sing N N 131 
ASP   CG  OD1  doub N N 132 
ASP   CG  OD2  sing N N 133 
ASP   OD2 HD2  sing N N 134 
ASP   OXT HXT  sing N N 135 
CYS   N   CA   sing N N 136 
CYS   N   H    sing N N 137 
CYS   N   H2   sing N N 138 
CYS   CA  C    sing N N 139 
CYS   CA  CB   sing N N 140 
CYS   CA  HA   sing N N 141 
CYS   C   O    doub N N 142 
CYS   C   OXT  sing N N 143 
CYS   CB  SG   sing N N 144 
CYS   CB  HB2  sing N N 145 
CYS   CB  HB3  sing N N 146 
CYS   SG  HG   sing N N 147 
CYS   OXT HXT  sing N N 148 
GLN   N   CA   sing N N 149 
GLN   N   H    sing N N 150 
GLN   N   H2   sing N N 151 
GLN   CA  C    sing N N 152 
GLN   CA  CB   sing N N 153 
GLN   CA  HA   sing N N 154 
GLN   C   O    doub N N 155 
GLN   C   OXT  sing N N 156 
GLN   CB  CG   sing N N 157 
GLN   CB  HB2  sing N N 158 
GLN   CB  HB3  sing N N 159 
GLN   CG  CD   sing N N 160 
GLN   CG  HG2  sing N N 161 
GLN   CG  HG3  sing N N 162 
GLN   CD  OE1  doub N N 163 
GLN   CD  NE2  sing N N 164 
GLN   NE2 HE21 sing N N 165 
GLN   NE2 HE22 sing N N 166 
GLN   OXT HXT  sing N N 167 
GLU   N   CA   sing N N 168 
GLU   N   H    sing N N 169 
GLU   N   H2   sing N N 170 
GLU   CA  C    sing N N 171 
GLU   CA  CB   sing N N 172 
GLU   CA  HA   sing N N 173 
GLU   C   O    doub N N 174 
GLU   C   OXT  sing N N 175 
GLU   CB  CG   sing N N 176 
GLU   CB  HB2  sing N N 177 
GLU   CB  HB3  sing N N 178 
GLU   CG  CD   sing N N 179 
GLU   CG  HG2  sing N N 180 
GLU   CG  HG3  sing N N 181 
GLU   CD  OE1  doub N N 182 
GLU   CD  OE2  sing N N 183 
GLU   OE2 HE2  sing N N 184 
GLU   OXT HXT  sing N N 185 
GLY   N   CA   sing N N 186 
GLY   N   H    sing N N 187 
GLY   N   H2   sing N N 188 
GLY   CA  C    sing N N 189 
GLY   CA  HA2  sing N N 190 
GLY   CA  HA3  sing N N 191 
GLY   C   O    doub N N 192 
GLY   C   OXT  sing N N 193 
GLY   OXT HXT  sing N N 194 
HIS   N   CA   sing N N 195 
HIS   N   H    sing N N 196 
HIS   N   H2   sing N N 197 
HIS   CA  C    sing N N 198 
HIS   CA  CB   sing N N 199 
HIS   CA  HA   sing N N 200 
HIS   C   O    doub N N 201 
HIS   C   OXT  sing N N 202 
HIS   CB  CG   sing N N 203 
HIS   CB  HB2  sing N N 204 
HIS   CB  HB3  sing N N 205 
HIS   CG  ND1  sing Y N 206 
HIS   CG  CD2  doub Y N 207 
HIS   ND1 CE1  doub Y N 208 
HIS   ND1 HD1  sing N N 209 
HIS   CD2 NE2  sing Y N 210 
HIS   CD2 HD2  sing N N 211 
HIS   CE1 NE2  sing Y N 212 
HIS   CE1 HE1  sing N N 213 
HIS   NE2 HE2  sing N N 214 
HIS   OXT HXT  sing N N 215 
HOH   O   H1   sing N N 216 
HOH   O   H2   sing N N 217 
ILE   N   CA   sing N N 218 
ILE   N   H    sing N N 219 
ILE   N   H2   sing N N 220 
ILE   CA  C    sing N N 221 
ILE   CA  CB   sing N N 222 
ILE   CA  HA   sing N N 223 
ILE   C   O    doub N N 224 
ILE   C   OXT  sing N N 225 
ILE   CB  CG1  sing N N 226 
ILE   CB  CG2  sing N N 227 
ILE   CB  HB   sing N N 228 
ILE   CG1 CD1  sing N N 229 
ILE   CG1 HG12 sing N N 230 
ILE   CG1 HG13 sing N N 231 
ILE   CG2 HG21 sing N N 232 
ILE   CG2 HG22 sing N N 233 
ILE   CG2 HG23 sing N N 234 
ILE   CD1 HD11 sing N N 235 
ILE   CD1 HD12 sing N N 236 
ILE   CD1 HD13 sing N N 237 
ILE   OXT HXT  sing N N 238 
LEU   N   CA   sing N N 239 
LEU   N   H    sing N N 240 
LEU   N   H2   sing N N 241 
LEU   CA  C    sing N N 242 
LEU   CA  CB   sing N N 243 
LEU   CA  HA   sing N N 244 
LEU   C   O    doub N N 245 
LEU   C   OXT  sing N N 246 
LEU   CB  CG   sing N N 247 
LEU   CB  HB2  sing N N 248 
LEU   CB  HB3  sing N N 249 
LEU   CG  CD1  sing N N 250 
LEU   CG  CD2  sing N N 251 
LEU   CG  HG   sing N N 252 
LEU   CD1 HD11 sing N N 253 
LEU   CD1 HD12 sing N N 254 
LEU   CD1 HD13 sing N N 255 
LEU   CD2 HD21 sing N N 256 
LEU   CD2 HD22 sing N N 257 
LEU   CD2 HD23 sing N N 258 
LEU   OXT HXT  sing N N 259 
LYS   N   CA   sing N N 260 
LYS   N   H    sing N N 261 
LYS   N   H2   sing N N 262 
LYS   CA  C    sing N N 263 
LYS   CA  CB   sing N N 264 
LYS   CA  HA   sing N N 265 
LYS   C   O    doub N N 266 
LYS   C   OXT  sing N N 267 
LYS   CB  CG   sing N N 268 
LYS   CB  HB2  sing N N 269 
LYS   CB  HB3  sing N N 270 
LYS   CG  CD   sing N N 271 
LYS   CG  HG2  sing N N 272 
LYS   CG  HG3  sing N N 273 
LYS   CD  CE   sing N N 274 
LYS   CD  HD2  sing N N 275 
LYS   CD  HD3  sing N N 276 
LYS   CE  NZ   sing N N 277 
LYS   CE  HE2  sing N N 278 
LYS   CE  HE3  sing N N 279 
LYS   NZ  HZ1  sing N N 280 
LYS   NZ  HZ2  sing N N 281 
LYS   NZ  HZ3  sing N N 282 
LYS   OXT HXT  sing N N 283 
MET   N   CA   sing N N 284 
MET   N   H    sing N N 285 
MET   N   H2   sing N N 286 
MET   CA  C    sing N N 287 
MET   CA  CB   sing N N 288 
MET   CA  HA   sing N N 289 
MET   C   O    doub N N 290 
MET   C   OXT  sing N N 291 
MET   CB  CG   sing N N 292 
MET   CB  HB2  sing N N 293 
MET   CB  HB3  sing N N 294 
MET   CG  SD   sing N N 295 
MET   CG  HG2  sing N N 296 
MET   CG  HG3  sing N N 297 
MET   SD  CE   sing N N 298 
MET   CE  HE1  sing N N 299 
MET   CE  HE2  sing N N 300 
MET   CE  HE3  sing N N 301 
MET   OXT HXT  sing N N 302 
PHE   N   CA   sing N N 303 
PHE   N   H    sing N N 304 
PHE   N   H2   sing N N 305 
PHE   CA  C    sing N N 306 
PHE   CA  CB   sing N N 307 
PHE   CA  HA   sing N N 308 
PHE   C   O    doub N N 309 
PHE   C   OXT  sing N N 310 
PHE   CB  CG   sing N N 311 
PHE   CB  HB2  sing N N 312 
PHE   CB  HB3  sing N N 313 
PHE   CG  CD1  doub Y N 314 
PHE   CG  CD2  sing Y N 315 
PHE   CD1 CE1  sing Y N 316 
PHE   CD1 HD1  sing N N 317 
PHE   CD2 CE2  doub Y N 318 
PHE   CD2 HD2  sing N N 319 
PHE   CE1 CZ   doub Y N 320 
PHE   CE1 HE1  sing N N 321 
PHE   CE2 CZ   sing Y N 322 
PHE   CE2 HE2  sing N N 323 
PHE   CZ  HZ   sing N N 324 
PHE   OXT HXT  sing N N 325 
PRO   N   CA   sing N N 326 
PRO   N   CD   sing N N 327 
PRO   N   H    sing N N 328 
PRO   CA  C    sing N N 329 
PRO   CA  CB   sing N N 330 
PRO   CA  HA   sing N N 331 
PRO   C   O    doub N N 332 
PRO   C   OXT  sing N N 333 
PRO   CB  CG   sing N N 334 
PRO   CB  HB2  sing N N 335 
PRO   CB  HB3  sing N N 336 
PRO   CG  CD   sing N N 337 
PRO   CG  HG2  sing N N 338 
PRO   CG  HG3  sing N N 339 
PRO   CD  HD2  sing N N 340 
PRO   CD  HD3  sing N N 341 
PRO   OXT HXT  sing N N 342 
SER   N   CA   sing N N 343 
SER   N   H    sing N N 344 
SER   N   H2   sing N N 345 
SER   CA  C    sing N N 346 
SER   CA  CB   sing N N 347 
SER   CA  HA   sing N N 348 
SER   C   O    doub N N 349 
SER   C   OXT  sing N N 350 
SER   CB  OG   sing N N 351 
SER   CB  HB2  sing N N 352 
SER   CB  HB3  sing N N 353 
SER   OG  HG   sing N N 354 
SER   OXT HXT  sing N N 355 
THR   N   CA   sing N N 356 
THR   N   H    sing N N 357 
THR   N   H2   sing N N 358 
THR   CA  C    sing N N 359 
THR   CA  CB   sing N N 360 
THR   CA  HA   sing N N 361 
THR   C   O    doub N N 362 
THR   C   OXT  sing N N 363 
THR   CB  OG1  sing N N 364 
THR   CB  CG2  sing N N 365 
THR   CB  HB   sing N N 366 
THR   OG1 HG1  sing N N 367 
THR   CG2 HG21 sing N N 368 
THR   CG2 HG22 sing N N 369 
THR   CG2 HG23 sing N N 370 
THR   OXT HXT  sing N N 371 
TRP   N   CA   sing N N 372 
TRP   N   H    sing N N 373 
TRP   N   H2   sing N N 374 
TRP   CA  C    sing N N 375 
TRP   CA  CB   sing N N 376 
TRP   CA  HA   sing N N 377 
TRP   C   O    doub N N 378 
TRP   C   OXT  sing N N 379 
TRP   CB  CG   sing N N 380 
TRP   CB  HB2  sing N N 381 
TRP   CB  HB3  sing N N 382 
TRP   CG  CD1  doub Y N 383 
TRP   CG  CD2  sing Y N 384 
TRP   CD1 NE1  sing Y N 385 
TRP   CD1 HD1  sing N N 386 
TRP   CD2 CE2  doub Y N 387 
TRP   CD2 CE3  sing Y N 388 
TRP   NE1 CE2  sing Y N 389 
TRP   NE1 HE1  sing N N 390 
TRP   CE2 CZ2  sing Y N 391 
TRP   CE3 CZ3  doub Y N 392 
TRP   CE3 HE3  sing N N 393 
TRP   CZ2 CH2  doub Y N 394 
TRP   CZ2 HZ2  sing N N 395 
TRP   CZ3 CH2  sing Y N 396 
TRP   CZ3 HZ3  sing N N 397 
TRP   CH2 HH2  sing N N 398 
TRP   OXT HXT  sing N N 399 
TYR   N   CA   sing N N 400 
TYR   N   H    sing N N 401 
TYR   N   H2   sing N N 402 
TYR   CA  C    sing N N 403 
TYR   CA  CB   sing N N 404 
TYR   CA  HA   sing N N 405 
TYR   C   O    doub N N 406 
TYR   C   OXT  sing N N 407 
TYR   CB  CG   sing N N 408 
TYR   CB  HB2  sing N N 409 
TYR   CB  HB3  sing N N 410 
TYR   CG  CD1  doub Y N 411 
TYR   CG  CD2  sing Y N 412 
TYR   CD1 CE1  sing Y N 413 
TYR   CD1 HD1  sing N N 414 
TYR   CD2 CE2  doub Y N 415 
TYR   CD2 HD2  sing N N 416 
TYR   CE1 CZ   doub Y N 417 
TYR   CE1 HE1  sing N N 418 
TYR   CE2 CZ   sing Y N 419 
TYR   CE2 HE2  sing N N 420 
TYR   CZ  OH   sing N N 421 
TYR   OH  HH   sing N N 422 
TYR   OXT HXT  sing N N 423 
VAL   N   CA   sing N N 424 
VAL   N   H    sing N N 425 
VAL   N   H2   sing N N 426 
VAL   CA  C    sing N N 427 
VAL   CA  CB   sing N N 428 
VAL   CA  HA   sing N N 429 
VAL   C   O    doub N N 430 
VAL   C   OXT  sing N N 431 
VAL   CB  CG1  sing N N 432 
VAL   CB  CG2  sing N N 433 
VAL   CB  HB   sing N N 434 
VAL   CG1 HG11 sing N N 435 
VAL   CG1 HG12 sing N N 436 
VAL   CG1 HG13 sing N N 437 
VAL   CG2 HG21 sing N N 438 
VAL   CG2 HG22 sing N N 439 
VAL   CG2 HG23 sing N N 440 
VAL   OXT HXT  sing N N 441 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM056834 1 
'National Institutes of Health/National Cancer Institute (NIH/NCI)'                        'United States' CA233567 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM131736 3 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM114259 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6u6z 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EC2 
_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]   0.012293 
_atom_sites.fract_transf_matrix[1][2]   -0.005679 
_atom_sites.fract_transf_matrix[1][3]   -0.003126 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011685 
_atom_sites.fract_transf_matrix[2][3]   -0.002187 
_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]   0.011109 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
BR ? ? 25.79822 9.11301 ? ? 1.35700  25.34896 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
C  ? ? 3.54356  2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
FE ? ? 20.90327 4.99816 ? ? 2.55100  38.46870 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
H  ? ? 0.51345  0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032  2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 7.96527  ?       ? ? 9.05267  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732  6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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    . SER   A 1 1   ? 19.92444  -16.45011 -72.91668 1.000 127.40585 ? 111 SER   A N    1 
ATOM   2     C  CA   . SER   A 1 1   ? 20.76602  -15.25486 -72.80428 1.000 131.77308 ? 111 SER   A CA   1 
ATOM   3     C  C    . SER   A 1 1   ? 20.41697  -14.25366 -73.91538 1.000 131.14127 ? 111 SER   A C    1 
ATOM   4     O  O    . SER   A 1 1   ? 19.37996  -13.57758 -73.83404 1.000 130.06428 ? 111 SER   A O    1 
ATOM   5     C  CB   . SER   A 1 1   ? 22.25884  -15.62936 -72.85433 1.000 131.87526 ? 111 SER   A CB   1 
ATOM   6     O  OG   . SER   A 1 1   ? 23.08876  -14.51246 -72.56006 1.000 128.00124 ? 111 SER   A OG   1 
ATOM   7     H  HA   . SER   A 1 1   ? 20.60885  -14.82591 -71.94860 1.000 187.04554 ? 111 SER   A HA   1 
ATOM   8     H  HB2  . SER   A 1 1   ? 22.42862  -16.32592 -72.20098 1.000 179.08554 ? 111 SER   A HB2  1 
ATOM   9     H  HB3  . SER   A 1 1   ? 22.47100  -15.95071 -73.74462 1.000 179.08554 ? 111 SER   A HB3  1 
ATOM   10    H  HG   . SER   A 1 1   ? 23.88677  -14.76136 -72.47742 1.000 169.94554 ? 111 SER   A HG   1 
ATOM   11    N  N    . MET   A 1 2   ? 21.26672  -14.17104 -74.95149 1.000 131.86967 ? 112 MET   A N    1 
ATOM   12    C  CA   . MET   A 1 2   ? 21.11631  -13.17343 -76.01436 1.000 127.51791 ? 112 MET   A CA   1 
ATOM   13    C  C    . MET   A 1 2   ? 20.93095  -11.77387 -75.41705 1.000 128.07562 ? 112 MET   A C    1 
ATOM   14    O  O    . MET   A 1 2   ? 21.80843  -10.91277 -75.54779 1.000 123.59496 ? 112 MET   A O    1 
ATOM   15    C  CB   . MET   A 1 2   ? 19.93608  -13.50312 -76.94382 1.000 120.02369 ? 112 MET   A CB   1 
ATOM   16    C  CG   . MET   A 1 2   ? 20.16985  -14.65401 -77.91259 1.000 121.91303 ? 112 MET   A CG   1 
ATOM   17    S  SD   . MET   A 1 2   ? 21.88370  -14.97413 -78.41911 1.000 151.65487 ? 112 MET   A SD   1 
ATOM   18    C  CE   . MET   A 1 2   ? 22.01609  -14.10647 -79.98406 1.000 133.96632 ? 112 MET   A CE   1 
ATOM   19    H  H    . MET   A 1 2   ? 21.94491  -14.68861 -75.06000 1.000 190.30554 ? 112 MET   A H    1 
ATOM   20    H  HA   . MET   A 1 2   ? 21.92143  -13.19466 -76.55494 1.000 183.16554 ? 112 MET   A HA   1 
ATOM   21    H  HB2  . MET   A 1 2   ? 19.17145  -13.73787 -76.39506 1.000 169.91554 ? 112 MET   A HB2  1 
ATOM   22    H  HB3  . MET   A 1 2   ? 19.73512  -12.71567 -77.47339 1.000 169.91554 ? 112 MET   A HB3  1 
ATOM   23    H  HG2  . MET   A 1 2   ? 19.84329  -15.46680 -77.49591 1.000 168.34554 ? 112 MET   A HG2  1 
ATOM   24    H  HG3  . MET   A 1 2   ? 19.66706  -14.47083 -78.72164 1.000 168.34554 ? 112 MET   A HG3  1 
ATOM   25    H  HE1  . MET   A 1 2   ? 22.91269  -14.22355 -80.33520 1.000 185.20554 ? 112 MET   A HE1  1 
ATOM   26    H  HE2  . MET   A 1 2   ? 21.36725  -14.47367 -80.60461 1.000 185.20554 ? 112 MET   A HE2  1 
ATOM   27    H  HE3  . MET   A 1 2   ? 21.83822  -13.16407 -79.83869 1.000 185.20554 ? 112 MET   A HE3  1 
ATOM   28    N  N    . ASP   A 1 3   ? 19.79001  -11.52323 -74.76771 1.000 124.55827 ? 113 ASP   A N    1 
ATOM   29    C  CA   . ASP   A 1 3   ? 19.51634  -10.27061 -74.07144 1.000 116.40097 ? 113 ASP   A CA   1 
ATOM   30    C  C    . ASP   A 1 3   ? 19.25013  -10.54785 -72.59543 1.000 114.74884 ? 113 ASP   A C    1 
ATOM   31    O  O    . ASP   A 1 3   ? 19.27457  -11.70154 -72.13844 1.000 113.84123 ? 113 ASP   A O    1 
ATOM   32    C  CB   . ASP   A 1 3   ? 18.32920  -9.53975  -74.71118 1.000 115.76751 ? 113 ASP   A CB   1 
ATOM   33    C  CG   . ASP   A 1 3   ? 18.52163  -9.31998  -76.20474 1.000 118.03078 ? 113 ASP   A CG   1 
ATOM   34    O  OD1  . ASP   A 1 3   ? 19.65821  -9.53588  -76.69817 1.000 125.75100 ? 113 ASP   A OD1  1 
ATOM   35    O  OD2  . ASP   A 1 3   ? 17.52714  -8.94996  -76.87721 1.000 111.04624 ? 113 ASP   A OD2  1 
ATOM   36    H  H    . ASP   A 1 3   ? 19.14077  -12.08498 -74.71748 1.000 179.71554 ? 113 ASP   A H    1 
ATOM   37    H  HA   . ASP   A 1 3   ? 20.29792  -9.69984  -74.13659 1.000 164.24554 ? 113 ASP   A HA   1 
ATOM   38    H  HB2  . ASP   A 1 3   ? 17.52555  -10.06809 -74.58509 1.000 165.09554 ? 113 ASP   A HB2  1 
ATOM   39    H  HB3  . ASP   A 1 3   ? 18.22555  -8.67236  -74.28953 1.000 165.09554 ? 113 ASP   A HB3  1 
ATOM   40    N  N    . THR   A 1 4   ? 18.96917  -9.48573  -71.84753 1.000 103.56506 ? 114 THR   A N    1 
ATOM   41    C  CA   . THR   A 1 4   ? 18.86211  -9.61889  -70.40194 1.000 104.05682 ? 114 THR   A CA   1 
ATOM   42    C  C    . THR   A 1 4   ? 17.85951  -8.61484  -69.85927 1.000 106.94144 ? 114 THR   A C    1 
ATOM   43    O  O    . THR   A 1 4   ? 17.63796  -7.55365  -70.44857 1.000 103.44313 ? 114 THR   A O    1 
ATOM   44    C  CB   . THR   A 1 4   ? 20.21322  -9.41000  -69.69243 1.000 105.40779 ? 114 THR   A CB   1 
ATOM   45    O  OG1  . THR   A 1 4   ? 19.98771  -9.21353  -68.28439 1.000 106.40319 ? 114 THR   A OG1  1 
ATOM   46    C  CG2  . THR   A 1 4   ? 20.93913  -8.18880  -70.26799 1.000 100.32120 ? 114 THR   A CG2  1 
ATOM   47    H  H    . THR   A 1 4   ? 18.83866  -8.69126  -72.14984 1.000 142.62554 ? 114 THR   A H    1 
ATOM   48    H  HA   . THR   A 1 4   ? 18.54117  -10.51384 -70.20969 1.000 144.17554 ? 114 THR   A HA   1 
ATOM   49    H  HB   . THR   A 1 4   ? 20.77577  -10.18893 -69.82554 1.000 146.59554 ? 114 THR   A HB   1 
ATOM   50    H  HG1  . THR   A 1 4   ? 20.72010  -9.09873  -67.88940 1.000 149.93554 ? 114 THR   A HG1  1 
ATOM   51    H  HG21 . THR   A 1 4   ? 21.78840  -8.06427  -69.81618 1.000 136.83554 ? 114 THR   A HG21 1 
ATOM   52    H  HG22 . THR   A 1 4   ? 21.10240  -8.31607  -71.21564 1.000 136.83554 ? 114 THR   A HG22 1 
ATOM   53    H  HG23 . THR   A 1 4   ? 20.39794  -7.39313  -70.14587 1.000 136.83554 ? 114 THR   A HG23 1 
ATOM   54    N  N    . MET   A 1 5   ? 17.26044  -8.96103  -68.71334 1.000 108.31864 ? 115 MET   A N    1 
ATOM   55    C  CA   . MET   A 1 5   ? 16.38390  -8.03231  -68.01867 1.000 94.28580  ? 115 MET   A CA   1 
ATOM   56    C  C    . MET   A 1 5   ? 17.23480  -6.91201  -67.43059 1.000 100.14128 ? 115 MET   A C    1 
ATOM   57    O  O    . MET   A 1 5   ? 18.41194  -7.10595  -67.10158 1.000 109.54951 ? 115 MET   A O    1 
ATOM   58    C  CB   . MET   A 1 5   ? 15.58077  -8.75347  -66.92271 1.000 86.26995  ? 115 MET   A CB   1 
ATOM   59    C  CG   . MET   A 1 5   ? 16.40609  -9.37124  -65.82467 1.000 99.88044  ? 115 MET   A CG   1 
ATOM   60    S  SD   . MET   A 1 5   ? 17.33852  -8.22236  -64.79006 1.000 119.98126 ? 115 MET   A SD   1 
ATOM   61    C  CE   . MET   A 1 5   ? 16.16060  -7.72082  -63.57205 1.000 92.57499  ? 115 MET   A CE   1 
ATOM   62    H  H    . MET   A 1 5   ? 17.34885  -9.72362  -68.32572 1.000 158.17554 ? 115 MET   A H    1 
ATOM   63    H  HA   . MET   A 1 5   ? 15.72803  -7.65940  -68.62832 1.000 130.65554 ? 115 MET   A HA   1 
ATOM   64    H  HB2  . MET   A 1 5   ? 14.98201  -8.11188  -66.50950 1.000 113.56554 ? 115 MET   A HB2  1 
ATOM   65    H  HB3  . MET   A 1 5   ? 15.06905  -9.46596  -67.33673 1.000 113.56554 ? 115 MET   A HB3  1 
ATOM   66    H  HG2  . MET   A 1 5   ? 15.81075  -9.86452  -65.23889 1.000 142.06554 ? 115 MET   A HG2  1 
ATOM   67    H  HG3  . MET   A 1 5   ? 17.04749  -9.97511  -66.23068 1.000 142.06554 ? 115 MET   A HG3  1 
ATOM   68    H  HE1  . MET   A 1 5   ? 16.52500  -7.89438  -62.69001 1.000 127.62554 ? 115 MET   A HE1  1 
ATOM   69    H  HE2  . MET   A 1 5   ? 15.98303  -6.77289  -63.67593 1.000 127.62554 ? 115 MET   A HE2  1 
ATOM   70    H  HE3  . MET   A 1 5   ? 15.34223  -8.22631  -63.69717 1.000 127.62554 ? 115 MET   A HE3  1 
ATOM   71    N  N    . LYS   A 1 6   ? 16.61545  -5.73836  -67.26272 1.000 91.16899  ? 116 LYS   A N    1 
ATOM   72    C  CA   . LYS   A 1 6   ? 17.31970  -4.58105  -66.71660 1.000 99.31808  ? 116 LYS   A CA   1 
ATOM   73    C  C    . LYS   A 1 6   ? 16.57720  -4.07283  -65.49172 1.000 85.94688  ? 116 LYS   A C    1 
ATOM   74    O  O    . LYS   A 1 6   ? 15.35591  -4.22223  -65.39051 1.000 90.72481  ? 116 LYS   A O    1 
ATOM   75    C  CB   . LYS   A 1 6   ? 17.49996  -3.48562  -67.78650 1.000 94.07769  ? 116 LYS   A CB   1 
ATOM   76    C  CG   . LYS   A 1 6   ? 18.69585  -3.78173  -68.71548 1.000 98.35410  ? 116 LYS   A CG   1 
ATOM   77    C  CD   . LYS   A 1 6   ? 18.36173  -3.56137  -70.18000 1.000 93.09852  ? 116 LYS   A CD   1 
ATOM   78    C  CE   . LYS   A 1 6   ? 19.22784  -4.46958  -71.08436 1.000 105.37249 ? 116 LYS   A CE   1 
ATOM   79    N  NZ   . LYS   A 1 6   ? 19.17140  -4.06747  -72.53697 1.000 102.27657 ? 116 LYS   A NZ   1 
ATOM   80    H  H    . LYS   A 1 6   ? 15.79078  -5.59239  -67.45823 1.000 124.93554 ? 116 LYS   A H    1 
ATOM   81    H  HA   . LYS   A 1 6   ? 18.21107  -4.82563  -66.42242 1.000 143.53554 ? 116 LYS   A HA   1 
ATOM   82    H  HB2  . LYS   A 1 6   ? 16.69794  -3.43498  -68.32974 1.000 133.51554 ? 116 LYS   A HB2  1 
ATOM   83    H  HB3  . LYS   A 1 6   ? 17.65829  -2.63471  -67.34856 1.000 133.51554 ? 116 LYS   A HB3  1 
ATOM   84    H  HG2  . LYS   A 1 6   ? 19.43162  -3.19388  -68.48316 1.000 140.52554 ? 116 LYS   A HG2  1 
ATOM   85    H  HG3  . LYS   A 1 6   ? 18.96296  -4.70754  -68.60399 1.000 140.52554 ? 116 LYS   A HG3  1 
ATOM   86    H  HD2  . LYS   A 1 6   ? 17.42799  -3.77373  -70.33467 1.000 129.00554 ? 116 LYS   A HD2  1 
ATOM   87    H  HD3  . LYS   A 1 6   ? 18.53519  -2.63669  -70.41619 1.000 129.00554 ? 116 LYS   A HD3  1 
ATOM   88    H  HE2  . LYS   A 1 6   ? 20.15187  -4.41670  -70.79407 1.000 147.85554 ? 116 LYS   A HE2  1 
ATOM   89    H  HE3  . LYS   A 1 6   ? 18.90954  -5.38311  -71.01333 1.000 147.85554 ? 116 LYS   A HE3  1 
ATOM   90    H  HZ1  . LYS   A 1 6   ? 19.19001  -4.79151  -73.05419 1.000 143.98554 ? 116 LYS   A HZ1  1 
ATOM   91    H  HZ2  . LYS   A 1 6   ? 18.42171  -3.61600  -72.69893 1.000 143.98554 ? 116 LYS   A HZ2  1 
ATOM   92    H  HZ3  . LYS   A 1 6   ? 19.86832  -3.55143  -72.73726 1.000 143.98554 ? 116 LYS   A HZ3  1 
ATOM   93    N  N    . VAL   A 1 7   ? 17.32658  -3.49264  -64.55053 1.000 86.75192  ? 117 VAL   A N    1 
ATOM   94    C  CA   . VAL   A 1 7   ? 16.75741  -2.96454  -63.31539 1.000 82.31000  ? 117 VAL   A CA   1 
ATOM   95    C  C    . VAL   A 1 7   ? 16.61191  -1.44863  -63.43417 1.000 80.46742  ? 117 VAL   A C    1 
ATOM   96    O  O    . VAL   A 1 7   ? 17.56800  -0.73025  -63.76217 1.000 85.36900  ? 117 VAL   A O    1 
ATOM   97    C  CB   . VAL   A 1 7   ? 17.61926  -3.33538  -62.09211 1.000 87.36947  ? 117 VAL   A CB   1 
ATOM   98    C  CG1  . VAL   A 1 7   ? 17.93720  -4.80258  -62.07878 1.000 88.94896  ? 117 VAL   A CG1  1 
ATOM   99    C  CG2  . VAL   A 1 7   ? 18.92724  -2.49998  -62.04559 1.000 99.94505  ? 117 VAL   A CG2  1 
ATOM   100   H  H    . VAL   A 1 7   ? 18.17885  -3.39368  -64.60910 1.000 120.23554 ? 117 VAL   A H    1 
ATOM   101   H  HA   . VAL   A 1 7   ? 15.87283  -3.34466  -63.19737 1.000 112.05554 ? 117 VAL   A HA   1 
ATOM   102   H  HB   . VAL   A 1 7   ? 17.10473  -3.12900  -61.29614 1.000 121.30554 ? 117 VAL   A HB   1 
ATOM   103   H  HG11 . VAL   A 1 7   ? 17.73007  -5.16265  -61.20223 1.000 122.07554 ? 117 VAL   A HG11 1 
ATOM   104   H  HG12 . VAL   A 1 7   ? 17.40199  -5.24784  -62.75420 1.000 122.07554 ? 117 VAL   A HG12 1 
ATOM   105   H  HG13 . VAL   A 1 7   ? 18.88019  -4.92313  -62.27151 1.000 122.07554 ? 117 VAL   A HG13 1 
ATOM   106   H  HG21 . VAL   A 1 7   ? 19.59224  -2.98290  -61.53036 1.000 148.10554 ? 117 VAL   A HG21 1 
ATOM   107   H  HG22 . VAL   A 1 7   ? 19.24639  -2.36227  -62.95117 1.000 148.10554 ? 117 VAL   A HG22 1 
ATOM   108   H  HG23 . VAL   A 1 7   ? 18.74119  -1.64503  -61.62684 1.000 148.10554 ? 117 VAL   A HG23 1 
ATOM   109   N  N    . ILE   A 1 8   ? 15.41029  -0.96388  -63.15985 1.000 81.01187  ? 118 ILE   A N    1 
ATOM   110   C  CA   . ILE   A 1 8   ? 15.13682  0.45830   -63.06890 1.000 73.41181  ? 118 ILE   A CA   1 
ATOM   111   C  C    . ILE   A 1 8   ? 14.77150  0.76046   -61.62210 1.000 63.36895  ? 118 ILE   A C    1 
ATOM   112   O  O    . ILE   A 1 8   ? 13.98673  0.03852   -61.00582 1.000 68.86508  ? 118 ILE   A O    1 
ATOM   113   C  CB   . ILE   A 1 8   ? 14.01331  0.86246   -64.03291 1.000 61.48844  ? 118 ILE   A CB   1 
ATOM   114   C  CG1  . ILE   A 1 8   ? 14.47810  0.55695   -65.45798 1.000 69.07901  ? 118 ILE   A CG1  1 
ATOM   115   C  CG2  . ILE   A 1 8   ? 13.75595  2.32461   -63.85434 1.000 60.95844  ? 118 ILE   A CG2  1 
ATOM   116   C  CD1  . ILE   A 1 8   ? 13.74170  1.35075   -66.56078 1.000 64.88921  ? 118 ILE   A CD1  1 
ATOM   117   H  H    . ILE   A 1 8   ? 14.71865  -1.45511  -63.01870 1.000 116.75554 ? 118 ILE   A H    1 
ATOM   118   H  HA   . ILE   A 1 8   ? 15.92702  0.97204   -63.29815 1.000 103.25554 ? 118 ILE   A HA   1 
ATOM   119   H  HB   . ILE   A 1 8   ? 13.19510  0.37207   -63.85698 1.000 79.48554  ? 118 ILE   A HB   1 
ATOM   120   H  HG12 . ILE   A 1 8   ? 15.42220  0.76882   -65.52647 1.000 94.49554  ? 118 ILE   A HG12 1 
ATOM   121   H  HG13 . ILE   A 1 8   ? 14.33627  -0.38653  -65.63296 1.000 94.49554  ? 118 ILE   A HG13 1 
ATOM   122   H  HG21 . ILE   A 1 8   ? 12.82471  2.50811   -64.05438 1.000 81.24554  ? 118 ILE   A HG21 1 
ATOM   123   H  HG22 . ILE   A 1 8   ? 13.95168  2.56993   -62.93651 1.000 81.24554  ? 118 ILE   A HG22 1 
ATOM   124   H  HG23 . ILE   A 1 8   ? 14.32843  2.82219   -64.45898 1.000 81.24554  ? 118 ILE   A HG23 1 
ATOM   125   H  HD11 . ILE   A 1 8   ? 14.00811  1.00777   -67.42812 1.000 87.62554  ? 118 ILE   A HD11 1 
ATOM   126   H  HD12 . ILE   A 1 8   ? 12.78504  1.24300   -66.44209 1.000 87.62554  ? 118 ILE   A HD12 1 
ATOM   127   H  HD13 . ILE   A 1 8   ? 13.98053  2.28807   -66.48815 1.000 87.62554  ? 118 ILE   A HD13 1 
ATOM   128   N  N    . ASN   A 1 9   ? 15.36187  1.80081   -61.07025 1.000 65.83431  ? 119 ASN   A N    1 
ATOM   129   C  CA   . ASN   A 1 9   ? 15.16014  2.14735   -59.67058 1.000 60.10883  ? 119 ASN   A CA   1 
ATOM   130   C  C    . ASN   A 1 9   ? 14.12477  3.27459   -59.62605 1.000 65.28836  ? 119 ASN   A C    1 
ATOM   131   O  O    . ASN   A 1 9   ? 14.43535  4.43680   -59.91512 1.000 63.96072  ? 119 ASN   A O    1 
ATOM   132   C  CB   . ASN   A 1 9   ? 16.48635  2.54127   -59.04358 1.000 83.10774  ? 119 ASN   A CB   1 
ATOM   133   C  CG   . ASN   A 1 9   ? 16.34472  2.91460   -57.58306 1.000 89.93019  ? 119 ASN   A CG   1 
ATOM   134   O  OD1  . ASN   A 1 9   ? 17.07751  3.78838   -57.06091 1.000 80.38578  ? 119 ASN   A OD1  1 
ATOM   135   N  ND2  . ASN   A 1 9   ? 15.39074  2.23052   -56.89289 1.000 87.35378  ? 119 ASN   A ND2  1 
ATOM   136   H  H    . ASN   A 1 9   ? 15.89290  2.33207   -61.48902 1.000 83.51554  ? 119 ASN   A H    1 
ATOM   137   H  HA   . ASN   A 1 9   ? 14.80311  1.39526   -59.17279 1.000 71.28554  ? 119 ASN   A HA   1 
ATOM   138   H  HB2  . ASN   A 1 9   ? 17.10144  1.79379   -59.10555 1.000 119.49554 ? 119 ASN   A HB2  1 
ATOM   139   H  HB3  . ASN   A 1 9   ? 16.84647  3.30739   -59.51717 1.000 119.49554 ? 119 ASN   A HB3  1 
ATOM   140   H  HD21 . ASN   A 1 9   ? 14.91779  1.63257   -57.29086 1.000 128.58554 ? 119 ASN   A HD21 1 
ATOM   141   H  HD22 . ASN   A 1 9   ? 15.26121  2.39645   -56.05905 1.000 128.58554 ? 119 ASN   A HD22 1 
ATOM   142   N  N    . ASP   A 1 10  ? 12.88345  2.91276   -59.26950 1.000 62.71323  ? 120 ASP   A N    1 
ATOM   143   C  CA   . ASP   A 1 10  ? 11.75421  3.81728   -59.19831 1.000 56.37231  ? 120 ASP   A CA   1 
ATOM   144   C  C    . ASP   A 1 10  ? 11.45379  4.16038   -57.74586 1.000 57.67083  ? 120 ASP   A C    1 
ATOM   145   O  O    . ASP   A 1 10  ? 11.61998  3.30442   -56.86768 1.000 61.64943  ? 120 ASP   A O    1 
ATOM   146   C  CB   . ASP   A 1 10  ? 10.53894  3.15454   -59.81848 1.000 54.22446  ? 120 ASP   A CB   1 
ATOM   147   C  CG   . ASP   A 1 10  ? 9.32967   4.00211   -59.72365 1.000 60.34492  ? 120 ASP   A CG   1 
ATOM   148   O  OD1  . ASP   A 1 10  ? 9.21019   5.00750   -60.47219 1.000 55.62780  ? 120 ASP   A OD1  1 
ATOM   149   O  OD2  . ASP   A 1 10  ? 8.47546   3.63524   -58.89332 1.000 60.74921  ? 120 ASP   A OD2  1 
ATOM   150   H  H    . ASP   A 1 10  ? 12.66898  2.10788   -59.05556 1.000 80.31554  ? 120 ASP   A H    1 
ATOM   151   H  HA   . ASP   A 1 10  ? 11.94124  4.64031   -59.67638 1.000 68.24554  ? 120 ASP   A HA   1 
ATOM   152   H  HB2  . ASP   A 1 10  ? 10.71454  2.98249   -60.75681 1.000 63.56554  ? 120 ASP   A HB2  1 
ATOM   153   H  HB3  . ASP   A 1 10  ? 10.36058  2.32075   -59.35601 1.000 63.56554  ? 120 ASP   A HB3  1 
ATOM   154   N  N    . PRO   A 1 11  ? 11.05521  5.39970   -57.42578 1.000 57.68219  ? 121 PRO   A N    1 
ATOM   155   C  CA   . PRO   A 1 11  ? 10.85327  5.75239   -56.00558 1.000 49.45917  ? 121 PRO   A CA   1 
ATOM   156   C  C    . PRO   A 1 11  ? 9.59295   5.17494   -55.39066 1.000 59.16736  ? 121 PRO   A C    1 
ATOM   157   O  O    . PRO   A 1 11  ? 9.48514   5.16063   -54.15359 1.000 67.92998  ? 121 PRO   A O    1 
ATOM   158   C  CB   . PRO   A 1 11  ? 10.80830  7.28069   -56.00523 1.000 50.91159  ? 121 PRO   A CB   1 
ATOM   159   C  CG   . PRO   A 1 11  ? 10.61151  7.69601   -57.43915 1.000 58.12698  ? 121 PRO   A CG   1 
ATOM   160   C  CD   . PRO   A 1 11  ? 10.66186  6.48781   -58.33669 1.000 56.47914  ? 121 PRO   A CD   1 
ATOM   161   H  HA   . PRO   A 1 11  ? 11.62253  5.46098   -55.49156 1.000 48.54554  ? 121 PRO   A HA   1 
ATOM   162   H  HB2  . PRO   A 1 11  ? 10.06858  7.58410   -55.45599 1.000 52.23554  ? 121 PRO   A HB2  1 
ATOM   163   H  HB3  . PRO   A 1 11  ? 11.64406  7.63050   -55.65877 1.000 52.23554  ? 121 PRO   A HB3  1 
ATOM   164   H  HG2  . PRO   A 1 11  ? 9.74760   8.12951   -57.52057 1.000 70.60554  ? 121 PRO   A HG2  1 
ATOM   165   H  HG3  . PRO   A 1 11  ? 11.31757  8.31508   -57.68228 1.000 70.60554  ? 121 PRO   A HG3  1 
ATOM   166   H  HD2  . PRO   A 1 11  ? 9.79154   6.31236   -58.72741 1.000 66.54554  ? 121 PRO   A HD2  1 
ATOM   167   H  HD3  . PRO   A 1 11  ? 11.32223  6.60633   -59.03724 1.000 66.54554  ? 121 PRO   A HD3  1 
ATOM   168   N  N    . ILE   A 1 12  ? 8.64836   4.70039   -56.19139 1.000 58.88625  ? 122 ILE   A N    1 
ATOM   169   C  CA   . ILE   A 1 12  ? 7.42891   4.10748   -55.68395 1.000 64.88259  ? 122 ILE   A CA   1 
ATOM   170   C  C    . ILE   A 1 12  ? 7.55071   2.58898   -55.59076 1.000 61.47750  ? 122 ILE   A C    1 
ATOM   171   O  O    . ILE   A 1 12  ? 7.11890   1.97272   -54.61958 1.000 65.55521  ? 122 ILE   A O    1 
ATOM   172   C  CB   . ILE   A 1 12  ? 6.27136   4.54129   -56.59918 1.000 56.70021  ? 122 ILE   A CB   1 
ATOM   173   C  CG1  . ILE   A 1 12  ? 5.93133   6.03831   -56.39980 1.000 55.79348  ? 122 ILE   A CG1  1 
ATOM   174   C  CG2  . ILE   A 1 12  ? 5.00520   3.75882   -56.29869 1.000 54.61434  ? 122 ILE   A CG2  1 
ATOM   175   C  CD1  . ILE   A 1 12  ? 6.03037   6.56183   -54.96704 1.000 72.57438  ? 122 ILE   A CD1  1 
ATOM   176   H  H    . ILE   A 1 12  ? 8.69388   4.71178   -57.05011 1.000 73.47554  ? 122 ILE   A H    1 
ATOM   177   H  HA   . ILE   A 1 12  ? 7.25091   4.42704   -54.78556 1.000 85.14554  ? 122 ILE   A HA   1 
ATOM   178   H  HB   . ILE   A 1 12  ? 6.57075   4.37396   -57.50652 1.000 68.40554  ? 122 ILE   A HB   1 
ATOM   179   H  HG12 . ILE   A 1 12  ? 6.54324   6.56285   -56.93955 1.000 65.10554  ? 122 ILE   A HG12 1 
ATOM   180   H  HG13 . ILE   A 1 12  ? 5.01921   6.18423   -56.69585 1.000 65.10554  ? 122 ILE   A HG13 1 
ATOM   181   H  HG21 . ILE   A 1 12  ? 4.29996   4.05883   -56.89327 1.000 62.95554  ? 122 ILE   A HG21 1 
ATOM   182   H  HG22 . ILE   A 1 12  ? 5.17676   2.81448   -56.43903 1.000 62.95554  ? 122 ILE   A HG22 1 
ATOM   183   H  HG23 . ILE   A 1 12  ? 4.74890   3.91495   -55.37628 1.000 62.95554  ? 122 ILE   A HG23 1 
ATOM   184   H  HD11 . ILE   A 1 12  ? 5.41559   6.06399   -54.40571 1.000 94.65554  ? 122 ILE   A HD11 1 
ATOM   185   H  HD12 . ILE   A 1 12  ? 5.79786   7.50351   -54.95812 1.000 94.65554  ? 122 ILE   A HD12 1 
ATOM   186   H  HD13 . ILE   A 1 12  ? 6.93905   6.44246   -54.64931 1.000 94.65554  ? 122 ILE   A HD13 1 
ATOM   187   N  N    . HIS   A 1 13  ? 8.10343   1.93952   -56.62202 1.000 59.67499  ? 123 HIS   A N    1 
ATOM   188   C  CA   . HIS   A 1 13  ? 8.13520   0.47993   -56.67771 1.000 59.83512  ? 123 HIS   A CA   1 
ATOM   189   C  C    . HIS   A 1 13  ? 9.50125   -0.11781  -56.36177 1.000 66.33018  ? 123 HIS   A C    1 
ATOM   190   O  O    . HIS   A 1 13  ? 9.60392   -1.34146  -56.25870 1.000 65.48272  ? 123 HIS   A O    1 
ATOM   191   C  CB   . HIS   A 1 13  ? 7.66441   -0.00948  -58.05679 1.000 65.06731  ? 123 HIS   A CB   1 
ATOM   192   C  CG   . HIS   A 1 13  ? 6.32050   0.51356   -58.44305 1.000 57.66688  ? 123 HIS   A CG   1 
ATOM   193   N  ND1  . HIS   A 1 13  ? 5.18814   0.28640   -57.69303 1.000 59.88089  ? 123 HIS   A ND1  1 
ATOM   194   C  CD2  . HIS   A 1 13  ? 5.93177   1.27912   -59.48850 1.000 56.46299  ? 123 HIS   A CD2  1 
ATOM   195   C  CE1  . HIS   A 1 13  ? 4.16242   0.89746   -58.25601 1.000 65.53558  ? 123 HIS   A CE1  1 
ATOM   196   N  NE2  . HIS   A 1 13  ? 4.58501   1.49352   -59.35403 1.000 62.41352  ? 123 HIS   A NE2  1 
ATOM   197   H  H    . HIS   A 1 13  ? 8.46563   2.32547   -57.29985 1.000 72.58554  ? 123 HIS   A H    1 
ATOM   198   H  HA   . HIS   A 1 13  ? 7.51561   0.13784   -56.01440 1.000 70.80554  ? 123 HIS   A HA   1 
ATOM   199   H  HB2  . HIS   A 1 13  ? 8.30160   0.28248   -58.72735 1.000 82.19554  ? 123 HIS   A HB2  1 
ATOM   200   H  HB3  . HIS   A 1 13  ? 7.61501   -0.97816  -58.04558 1.000 82.19554  ? 123 HIS   A HB3  1 
ATOM   201   H  HD2  . HIS   A 1 13  ? 6.47650   1.59982   -60.17065 1.000 66.05554  ? 123 HIS   A HD2  1 
ATOM   202   H  HE1  . HIS   A 1 13  ? 3.29023   0.90619   -57.93334 1.000 81.74554  ? 123 HIS   A HE1  1 
ATOM   203   H  HE2  . HIS   A 1 13  ? 4.09442   1.94413   -59.89796 1.000 77.47554  ? 123 HIS   A HE2  1 
ATOM   204   N  N    . GLY   A 1 14  ? 10.53121  0.69649   -56.19237 1.000 66.08988  ? 124 GLY   A N    1 
ATOM   205   C  CA   . GLY   A 1 14  ? 11.85669  0.16122   -55.89448 1.000 63.14858  ? 124 GLY   A CA   1 
ATOM   206   C  C    . GLY   A 1 14  ? 12.51850  -0.42244  -57.13577 1.000 70.96644  ? 124 GLY   A C    1 
ATOM   207   O  O    . GLY   A 1 14  ? 12.55890  0.21567   -58.19607 1.000 78.07292  ? 124 GLY   A O    1 
ATOM   208   H  H    . GLY   A 1 14  ? 10.49433  1.55419   -56.24318 1.000 83.19554  ? 124 GLY   A H    1 
ATOM   209   H  HA2  . GLY   A 1 14  ? 12.42194  0.86903   -55.54751 1.000 75.96554  ? 124 GLY   A HA2  1 
ATOM   210   H  HA3  . GLY   A 1 14  ? 11.78146  -0.53865  -55.22709 1.000 75.96554  ? 124 GLY   A HA3  1 
ATOM   211   N  N    . HIS   A 1 15  ? 13.05455  -1.63693  -57.00857 1.000 79.21821  ? 125 HIS   A N    1 
ATOM   212   C  CA   . HIS   A 1 15  ? 13.73083  -2.28889  -58.12588 1.000 71.22947  ? 125 HIS   A CA   1 
ATOM   213   C  C    . HIS   A 1 15  ? 12.70433  -2.89524  -59.07722 1.000 70.75657  ? 125 HIS   A C    1 
ATOM   214   O  O    . HIS   A 1 15  ? 11.90035  -3.74982  -58.69596 1.000 78.67126  ? 125 HIS   A O    1 
ATOM   215   C  CB   . HIS   A 1 15  ? 14.70078  -3.34427  -57.61073 1.000 72.06785  ? 125 HIS   A CB   1 
ATOM   216   C  CG   . HIS   A 1 15  ? 15.95367  -2.76014  -57.02774 1.000 89.52803  ? 125 HIS   A CG   1 
ATOM   217   N  ND1  . HIS   A 1 15  ? 16.09522  -1.41036  -56.76010 1.000 82.28261  ? 125 HIS   A ND1  1 
ATOM   218   C  CD2  . HIS   A 1 15  ? 17.13662  -3.33423  -56.70128 1.000 94.31220  ? 125 HIS   A CD2  1 
ATOM   219   C  CE1  . HIS   A 1 15  ? 17.30736  -1.18405  -56.28189 1.000 82.04712  ? 125 HIS   A CE1  1 
ATOM   220   N  NE2  . HIS   A 1 15  ? 17.95684  -2.33483  -56.23145 1.000 101.52065 ? 125 HIS   A NE2  1 
ATOM   221   H  H    . HIS   A 1 15  ? 13.03893  -2.10223  -56.28548 1.000 107.91554 ? 125 HIS   A H    1 
ATOM   222   H  HA   . HIS   A 1 15  ? 14.23897  -1.62950  -58.62377 1.000 90.24554  ? 125 HIS   A HA   1 
ATOM   223   H  HB2  . HIS   A 1 15  ? 14.26234  -3.86233  -56.91771 1.000 89.61554  ? 125 HIS   A HB2  1 
ATOM   224   H  HB3  . HIS   A 1 15  ? 14.95538  -3.92282  -58.34650 1.000 89.61554  ? 125 HIS   A HB3  1 
ATOM   225   H  HD2  . HIS   A 1 15  ? 17.35348  -4.23515  -56.78005 1.000 135.37554 ? 125 HIS   A HD2  1 
ATOM   226   H  HE1  . HIS   A 1 15  ? 17.64533  -0.35663  -56.02489 1.000 112.27554 ? 125 HIS   A HE1  1 
ATOM   227   H  HE2  . HIS   A 1 15  ? 18.76252  -2.44132  -55.95014 1.000 151.55554 ? 125 HIS   A HE2  1 
ATOM   228   N  N    . ILE   A 1 16  ? 12.73540  -2.44532  -60.31525 1.000 69.42121  ? 126 ILE   A N    1 
ATOM   229   C  CA   . ILE   A 1 16  ? 11.84530  -2.90315  -61.36723 1.000 73.19350  ? 126 ILE   A CA   1 
ATOM   230   C  C    . ILE   A 1 16  ? 12.68968  -3.73358  -62.31280 1.000 81.09142  ? 126 ILE   A C    1 
ATOM   231   O  O    . ILE   A 1 16  ? 13.57088  -3.20274  -62.99248 1.000 84.51845  ? 126 ILE   A O    1 
ATOM   232   C  CB   . ILE   A 1 16  ? 11.16982  -1.73686  -62.11023 1.000 66.63363  ? 126 ILE   A CB   1 
ATOM   233   C  CG1  . ILE   A 1 16  ? 9.87353   -1.32883  -61.41936 1.000 74.89976  ? 126 ILE   A CG1  1 
ATOM   234   C  CG2  . ILE   A 1 16  ? 10.99597  -2.06313  -63.56777 1.000 72.62003  ? 126 ILE   A CG2  1 
ATOM   235   C  CD1  . ILE   A 1 16  ? 9.17092   -0.14422  -62.09370 1.000 63.40674  ? 126 ILE   A CD1  1 
ATOM   236   H  H    . ILE   A 1 16  ? 13.28937  -1.84554  -60.58539 1.000 90.80554  ? 126 ILE   A H    1 
ATOM   237   H  HA   . ILE   A 1 16  ? 11.14719  -3.45735  -60.98459 1.000 98.55554  ? 126 ILE   A HA   1 
ATOM   238   H  HB   . ILE   A 1 16  ? 11.75065  -0.96098  -62.07097 1.000 86.99554  ? 126 ILE   A HB   1 
ATOM   239   H  HG12 . ILE   A 1 16  ? 9.26258   -2.08219  -61.42944 1.000 105.96554 ? 126 ILE   A HG12 1 
ATOM   240   H  HG13 . ILE   A 1 16  ? 10.07250  -1.07527  -60.50447 1.000 105.96554 ? 126 ILE   A HG13 1 
ATOM   241   H  HG21 . ILE   A 1 16  ? 10.27150  -1.52745  -63.92707 1.000 98.67554  ? 126 ILE   A HG21 1 
ATOM   242   H  HG22 . ILE   A 1 16  ? 11.82062  -1.86157  -64.03705 1.000 98.67554  ? 126 ILE   A HG22 1 
ATOM   243   H  HG23 . ILE   A 1 16  ? 10.78625  -3.00593  -63.65752 1.000 98.67554  ? 126 ILE   A HG23 1 
ATOM   244   H  HD11 . ILE   A 1 16  ? 8.74657   0.40065   -61.41257 1.000 83.57554  ? 126 ILE   A HD11 1 
ATOM   245   H  HD12 . ILE   A 1 16  ? 9.82922   0.38113   -62.57489 1.000 83.57554  ? 126 ILE   A HD12 1 
ATOM   246   H  HD13 . ILE   A 1 16  ? 8.50289   -0.48260  -62.71026 1.000 83.57554  ? 126 ILE   A HD13 1 
ATOM   247   N  N    . GLU   A 1 17  ? 12.40606  -5.02999  -62.38134 1.000 85.71535  ? 127 GLU   A N    1 
ATOM   248   C  CA   . GLU   A 1 17  ? 12.96616  -5.87354  -63.42596 1.000 77.93014  ? 127 GLU   A CA   1 
ATOM   249   C  C    . GLU   A 1 17  ? 12.14559  -5.72410  -64.70481 1.000 85.09542  ? 127 GLU   A C    1 
ATOM   250   O  O    . GLU   A 1 17  ? 10.91396  -5.59285  -64.67420 1.000 84.15646  ? 127 GLU   A O    1 
ATOM   251   C  CB   . GLU   A 1 17  ? 12.97351  -7.32457  -62.95172 1.000 85.60244  ? 127 GLU   A CB   1 
ATOM   252   C  CG   . GLU   A 1 17  ? 13.83075  -7.50828  -61.69069 1.000 90.02367  ? 127 GLU   A CG   1 
ATOM   253   C  CD   . GLU   A 1 17  ? 14.24531  -8.95847  -61.47336 1.000 102.22468 ? 127 GLU   A CD   1 
ATOM   254   O  OE1  . GLU   A 1 17  ? 13.44571  -9.86703  -61.84417 1.000 104.02549 ? 127 GLU   A OE1  1 
ATOM   255   O  OE2  . GLU   A 1 17  ? 15.39414  -9.18176  -60.99140 1.000 95.89878  ? 127 GLU   A OE2  1 
ATOM   256   H  H    . GLU   A 1 17  ? 11.89020  -5.44495  -61.83243 1.000 121.58554 ? 127 GLU   A H    1 
ATOM   257   H  HA   . GLU   A 1 17  ? 13.87951  -5.61619  -63.62714 1.000 103.29554 ? 127 GLU   A HA   1 
ATOM   258   H  HB2  . GLU   A 1 17  ? 12.06592  -7.59763  -62.74528 1.000 117.41554 ? 127 GLU   A HB2  1 
ATOM   259   H  HB3  . GLU   A 1 17  ? 13.33812  -7.88765  -63.65236 1.000 117.41554 ? 127 GLU   A HB3  1 
ATOM   260   H  HG2  . GLU   A 1 17  ? 14.63619  -6.97427  -61.77426 1.000 126.29554 ? 127 GLU   A HG2  1 
ATOM   261   H  HG3  . GLU   A 1 17  ? 13.32144  -7.22157  -60.91654 1.000 126.29554 ? 127 GLU   A HG3  1 
ATOM   262   N  N    . LEU   A 1 18  ? 12.84105  -5.72185  -65.83362 1.000 75.22288  ? 128 LEU   A N    1 
ATOM   263   C  CA   . LEU   A 1 18  ? 12.19510  -5.58058  -67.12959 1.000 74.29040  ? 128 LEU   A CA   1 
ATOM   264   C  C    . LEU   A 1 18  ? 12.73470  -6.60488  -68.11363 1.000 78.42688  ? 128 LEU   A C    1 
ATOM   265   O  O    . LEU   A 1 18  ? 13.94108  -6.62606  -68.38598 1.000 79.12443  ? 128 LEU   A O    1 
ATOM   266   C  CB   . LEU   A 1 18  ? 12.38797  -4.17436  -67.68734 1.000 84.25123  ? 128 LEU   A CB   1 
ATOM   267   C  CG   . LEU   A 1 18  ? 11.66762  -3.03446  -66.98061 1.000 74.01314  ? 128 LEU   A CG   1 
ATOM   268   C  CD1  . LEU   A 1 18  ? 12.23078  -1.69305  -67.47425 1.000 75.25250  ? 128 LEU   A CD1  1 
ATOM   269   C  CD2  . LEU   A 1 18  ? 10.16781  -3.11080  -67.24373 1.000 67.64542  ? 128 LEU   A CD2  1 
ATOM   270   H  H    . LEU   A 1 18  ? 13.69639  -5.80149  -65.87433 1.000 94.23554  ? 128 LEU   A H    1 
ATOM   271   H  HA   . LEU   A 1 18  ? 11.24875  -5.75890  -67.01321 1.000 92.53554  ? 128 LEU   A HA   1 
ATOM   272   H  HB2  . LEU   A 1 18  ? 13.33571  -3.97013  -67.65601 1.000 115.92554 ? 128 LEU   A HB2  1 
ATOM   273   H  HB3  . LEU   A 1 18  ? 12.07892  -4.17486  -68.60679 1.000 115.92554 ? 128 LEU   A HB3  1 
ATOM   274   H  HG   . LEU   A 1 18  ? 11.80607  -3.10081  -66.02284 1.000 96.86554  ? 128 LEU   A HG   1 
ATOM   275   H  HD11 . LEU   A 1 18  ? 11.54634  -1.01144  -67.38571 1.000 101.54554 ? 128 LEU   A HD11 1 
ATOM   276   H  HD12 . LEU   A 1 18  ? 13.00327  -1.45790  -66.93679 1.000 101.54554 ? 128 LEU   A HD12 1 
ATOM   277   H  HD13 . LEU   A 1 18  ? 12.49002  -1.78260  -68.40467 1.000 101.54554 ? 128 LEU   A HD13 1 
ATOM   278   H  HD21 . LEU   A 1 18  ? 9.69480   -2.72749  -66.48859 1.000 83.84554  ? 128 LEU   A HD21 1 
ATOM   279   H  HD22 . LEU   A 1 18  ? 9.96287   -2.61215  -68.05011 1.000 83.84554  ? 128 LEU   A HD22 1 
ATOM   280   H  HD23 . LEU   A 1 18  ? 9.91379   -4.04019  -67.35599 1.000 83.84554  ? 128 LEU   A HD23 1 
ATOM   281   N  N    . HIS   A 1 19  ? 11.83493  -7.44892  -68.62774 1.000 86.15272  ? 129 HIS   A N    1 
ATOM   282   C  CA   . HIS   A 1 19  ? 12.13549  -8.36337  -69.71869 1.000 76.21115  ? 129 HIS   A CA   1 
ATOM   283   C  C    . HIS   A 1 19  ? 12.69388  -7.57940  -70.90779 1.000 80.44193  ? 129 HIS   A C    1 
ATOM   284   O  O    . HIS   A 1 19  ? 12.19386  -6.48541  -71.22059 1.000 76.28367  ? 129 HIS   A O    1 
ATOM   285   C  CB   . HIS   A 1 19  ? 10.85441  -9.12629  -70.10227 1.000 83.48150  ? 129 HIS   A CB   1 
ATOM   286   C  CG   . HIS   A 1 19  ? 11.06473  -10.22861 -71.09150 1.000 74.38743  ? 129 HIS   A CG   1 
ATOM   287   N  ND1  . HIS   A 1 19  ? 11.37272  -10.00636 -72.41807 1.000 80.91706  ? 129 HIS   A ND1  1 
ATOM   288   C  CD2  . HIS   A 1 19  ? 11.06874  -11.56933 -70.92589 1.000 82.32508  ? 129 HIS   A CD2  1 
ATOM   289   C  CE1  . HIS   A 1 19  ? 11.52167  -11.16741 -73.03175 1.000 92.14718  ? 129 HIS   A CE1  1 
ATOM   290   N  NE2  . HIS   A 1 19  ? 11.35387  -12.13099 -72.14529 1.000 89.04134  ? 129 HIS   A NE2  1 
ATOM   291   H  H    . HIS   A 1 19  ? 11.02261  -7.50993  -68.35204 1.000 116.65554 ? 129 HIS   A H    1 
ATOM   292   H  HA   . HIS   A 1 19  ? 12.80760  -9.01116  -69.45500 1.000 93.38554  ? 129 HIS   A HA   1 
ATOM   293   H  HB2  . HIS   A 1 19  ? 10.47685  -9.52001  -69.30019 1.000 108.68554 ? 129 HIS   A HB2  1 
ATOM   294   H  HB3  . HIS   A 1 19  ? 10.22542  -8.49882  -70.49157 1.000 108.68554 ? 129 HIS   A HB3  1 
ATOM   295   H  HD2  . HIS   A 1 19  ? 10.90804  -12.02704 -70.13243 1.000 102.63554 ? 129 HIS   A HD2  1 
ATOM   296   H  HE1  . HIS   A 1 19  ? 11.71223  -11.28541 -73.93434 1.000 123.15554 ? 129 HIS   A HE1  1 
ATOM   297   H  HE2  . HIS   A 1 19  ? 11.41352  -12.97378 -72.30577 1.000 115.81554 ? 129 HIS   A HE2  1 
ATOM   298   N  N    . PRO   A 1 20  ? 13.72346  -8.09948  -71.58423 1.000 86.48533  ? 130 PRO   A N    1 
ATOM   299   C  CA   . PRO   A 1 20  ? 14.34269  -7.33139  -72.67625 1.000 85.51014  ? 130 PRO   A CA   1 
ATOM   300   C  C    . PRO   A 1 20  ? 13.36763  -6.87807  -73.75204 1.000 77.76809  ? 130 PRO   A C    1 
ATOM   301   O  O    . PRO   A 1 20  ? 13.61630  -5.85180  -74.38558 1.000 85.71669  ? 130 PRO   A O    1 
ATOM   302   C  CB   . PRO   A 1 20  ? 15.40052  -8.29636  -73.23770 1.000 87.48775  ? 130 PRO   A CB   1 
ATOM   303   C  CG   . PRO   A 1 20  ? 15.02415  -9.65882  -72.71552 1.000 87.88906  ? 130 PRO   A CG   1 
ATOM   304   C  CD   . PRO   A 1 20  ? 14.39219  -9.39926  -71.37921 1.000 86.83782  ? 130 PRO   A CD   1 
ATOM   305   H  HA   . PRO   A 1 20  ? 14.78407  -6.55100  -72.30604 1.000 107.79554 ? 130 PRO   A HA   1 
ATOM   306   H  HB2  . PRO   A 1 20  ? 15.37720  -8.28004  -74.20728 1.000 109.67554 ? 130 PRO   A HB2  1 
ATOM   307   H  HB3  . PRO   A 1 20  ? 16.28055  -8.03722  -72.92260 1.000 109.67554 ? 130 PRO   A HB3  1 
ATOM   308   H  HG2  . PRO   A 1 20  ? 14.39534  -10.08293 -73.32020 1.000 109.27554 ? 130 PRO   A HG2  1 
ATOM   309   H  HG3  . PRO   A 1 20  ? 15.81787  -10.20869 -72.62304 1.000 109.27554 ? 130 PRO   A HG3  1 
ATOM   310   H  HD2  . PRO   A 1 20  ? 13.74831  -10.09053 -71.15906 1.000 108.37554 ? 130 PRO   A HD2  1 
ATOM   311   H  HD3  . PRO   A 1 20  ? 15.06456  -9.33819  -70.68272 1.000 108.37554 ? 130 PRO   A HD3  1 
ATOM   312   N  N    . LEU   A 1 21  ? 12.28397  -7.61137  -74.01124 1.000 82.14597  ? 131 LEU   A N    1 
ATOM   313   C  CA   . LEU   A 1 21  ? 11.28223  -7.14223  -74.96941 1.000 82.27199  ? 131 LEU   A CA   1 
ATOM   314   C  C    . LEU   A 1 21  ? 10.69865  -5.80533  -74.52620 1.000 80.11813  ? 131 LEU   A C    1 
ATOM   315   O  O    . LEU   A 1 21  ? 10.57696  -4.86082  -75.32454 1.000 75.72584  ? 131 LEU   A O    1 
ATOM   316   C  CB   . LEU   A 1 21  ? 10.18097  -8.19529  -75.11697 1.000 84.02534  ? 131 LEU   A CB   1 
ATOM   317   C  CG   . LEU   A 1 21  ? 8.93240   -7.91455  -75.95247 1.000 79.60797  ? 131 LEU   A CG   1 
ATOM   318   C  CD1  . LEU   A 1 21  ? 9.29728   -7.74382  -77.40950 1.000 84.28986  ? 131 LEU   A CD1  1 
ATOM   319   C  CD2  . LEU   A 1 21  ? 7.89629   -9.02816  -75.78130 1.000 78.38485  ? 131 LEU   A CD2  1 
ATOM   320   H  H    . LEU   A 1 21  ? 12.10703  -8.37236  -73.65182 1.000 106.48554 ? 131 LEU   A H    1 
ATOM   321   H  HA   . LEU   A 1 21  ? 11.69840  -7.01692  -75.83659 1.000 107.35554 ? 131 LEU   A HA   1 
ATOM   322   H  HB2  . LEU   A 1 21  ? 10.59205  -8.98130  -75.50953 1.000 110.64554 ? 131 LEU   A HB2  1 
ATOM   323   H  HB3  . LEU   A 1 21  ? 9.86255   -8.39861  -74.22357 1.000 110.64554 ? 131 LEU   A HB3  1 
ATOM   324   H  HG   . LEU   A 1 21  ? 8.52985   -7.08811  -75.64285 1.000 101.67554 ? 131 LEU   A HG   1 
ATOM   325   H  HD11 . LEU   A 1 21  ? 8.50008   -7.85804  -77.95017 1.000 110.34554 ? 131 LEU   A HD11 1 
ATOM   326   H  HD12 . LEU   A 1 21  ? 9.66200   -6.85476  -77.54164 1.000 110.34554 ? 131 LEU   A HD12 1 
ATOM   327   H  HD13 . LEU   A 1 21  ? 9.95844   -8.41166  -77.64983 1.000 110.34554 ? 131 LEU   A HD13 1 
ATOM   328   H  HD21 . LEU   A 1 21  ? 7.75568   -9.46293  -76.63694 1.000 99.46554  ? 131 LEU   A HD21 1 
ATOM   329   H  HD22 . LEU   A 1 21  ? 8.22715   -9.67062  -75.13424 1.000 99.46554  ? 131 LEU   A HD22 1 
ATOM   330   H  HD23 . LEU   A 1 21  ? 7.06474   -8.64022  -75.46678 1.000 99.46554  ? 131 LEU   A HD23 1 
ATOM   331   N  N    . LEU   A 1 22  ? 10.34655  -5.70390  -73.24027 1.000 76.08392  ? 132 LEU   A N    1 
ATOM   332   C  CA   . LEU   A 1 22  ? 9.87433   -4.43261  -72.70407 1.000 77.44440  ? 132 LEU   A CA   1 
ATOM   333   C  C    . LEU   A 1 22  ? 10.92125  -3.33540  -72.87627 1.000 69.05398  ? 132 LEU   A C    1 
ATOM   334   O  O    . LEU   A 1 22  ? 10.58496  -2.17776  -73.13927 1.000 70.72293  ? 132 LEU   A O    1 
ATOM   335   C  CB   . LEU   A 1 22  ? 9.52588   -4.59503  -71.23114 1.000 67.20817  ? 132 LEU   A CB   1 
ATOM   336   C  CG   . LEU   A 1 22  ? 8.53759   -5.68935  -70.86617 1.000 76.62152  ? 132 LEU   A CG   1 
ATOM   337   C  CD1  . LEU   A 1 22  ? 8.31937   -5.70619  -69.34490 1.000 70.17472  ? 132 LEU   A CD1  1 
ATOM   338   C  CD2  . LEU   A 1 22  ? 7.24613   -5.46338  -71.61360 1.000 80.28873  ? 132 LEU   A CD2  1 
ATOM   339   H  H    . LEU   A 1 22  ? 10.37247  -6.34683  -72.66968 1.000 97.22554  ? 132 LEU   A H    1 
ATOM   340   H  HA   . LEU   A 1 22  ? 9.07497   -4.16739  -73.18530 1.000 102.54554 ? 132 LEU   A HA   1 
ATOM   341   H  HB2  . LEU   A 1 22  ? 10.34675  -4.78509  -70.75057 1.000 81.57554  ? 132 LEU   A HB2  1 
ATOM   342   H  HB3  . LEU   A 1 22  ? 9.14629   -3.75789  -70.92129 1.000 81.57554  ? 132 LEU   A HB3  1 
ATOM   343   H  HG   . LEU   A 1 22  ? 8.88004   -6.56083  -71.11946 1.000 100.73554 ? 132 LEU   A HG   1 
ATOM   344   H  HD11 . LEU   A 1 22  ? 7.41839   -6.01342  -69.15849 1.000 87.76554  ? 132 LEU   A HD11 1 
ATOM   345   H  HD12 . LEU   A 1 22  ? 8.96419   -6.30716  -68.94000 1.000 87.76554  ? 132 LEU   A HD12 1 
ATOM   346   H  HD13 . LEU   A 1 22  ? 8.44102   -4.80837  -68.99846 1.000 87.76554  ? 132 LEU   A HD13 1 
ATOM   347   H  HD21 . LEU   A 1 22  ? 6.52384   -5.89952  -71.13508 1.000 108.93554 ? 132 LEU   A HD21 1 
ATOM   348   H  HD22 . LEU   A 1 22  ? 7.07690   -4.50996  -71.67059 1.000 108.93554 ? 132 LEU   A HD22 1 
ATOM   349   H  HD23 . LEU   A 1 22  ? 7.32692   -5.83881  -72.50435 1.000 108.93554 ? 132 LEU   A HD23 1 
ATOM   350   N  N    . VAL   A 1 23  ? 12.19888  -3.67381  -72.73569 1.000 69.74974  ? 133 VAL   A N    1 
ATOM   351   C  CA   . VAL   A 1 23  ? 13.24052  -2.66159  -72.88951 1.000 76.63353  ? 133 VAL   A CA   1 
ATOM   352   C  C    . VAL   A 1 23  ? 13.31834  -2.20567  -74.34209 1.000 70.40509  ? 133 VAL   A C    1 
ATOM   353   O  O    . VAL   A 1 23  ? 13.46804  -1.01227  -74.62655 1.000 76.43862  ? 133 VAL   A O    1 
ATOM   354   C  CB   . VAL   A 1 23  ? 14.59619  -3.20639  -72.39297 1.000 82.45998  ? 133 VAL   A CB   1 
ATOM   355   C  CG1  . VAL   A 1 23  ? 15.70331  -2.19167  -72.60300 1.000 73.16081  ? 133 VAL   A CG1  1 
ATOM   356   C  CG2  . VAL   A 1 23  ? 14.51412  -3.59122  -70.91363 1.000 79.48846  ? 133 VAL   A CG2  1 
ATOM   357   H  H    . VAL   A 1 23  ? 12.48480  -4.46457  -72.55523 1.000 83.97554  ? 133 VAL   A H    1 
ATOM   358   H  HA   . VAL   A 1 23  ? 13.01053  -1.89421  -72.34259 1.000 99.30554  ? 133 VAL   A HA   1 
ATOM   359   H  HB   . VAL   A 1 23  ? 14.80949  -3.99915  -72.90963 1.000 110.19554 ? 133 VAL   A HB   1 
ATOM   360   H  HG11 . VAL   A 1 23  ? 16.39148  -2.58613  -73.16132 1.000 90.65554  ? 133 VAL   A HG11 1 
ATOM   361   H  HG12 . VAL   A 1 23  ? 15.33420  -1.40698  -73.03766 1.000 90.65554  ? 133 VAL   A HG12 1 
ATOM   362   H  HG13 . VAL   A 1 23  ? 16.07593  -1.94792  -71.74124 1.000 90.65554  ? 133 VAL   A HG13 1 
ATOM   363   H  HG21 . VAL   A 1 23  ? 15.32169  -3.29537  -70.46508 1.000 104.62554 ? 133 VAL   A HG21 1 
ATOM   364   H  HG22 . VAL   A 1 23  ? 13.73967  -3.16153  -70.51803 1.000 104.62554 ? 133 VAL   A HG22 1 
ATOM   365   H  HG23 . VAL   A 1 23  ? 14.43019  -4.55494  -70.84220 1.000 104.62554 ? 133 VAL   A HG23 1 
ATOM   366   N  N    . ARG   A 1 24  ? 13.22518  -3.14438  -75.28474 1.000 75.23392  ? 134 ARG   A N    1 
ATOM   367   C  CA   . ARG   A 1 24  ? 13.23777  -2.76025  -76.68900 1.000 77.34225  ? 134 ARG   A CA   1 
ATOM   368   C  C    . ARG   A 1 24  ? 12.05643  -1.86547  -77.02009 1.000 74.67060  ? 134 ARG   A C    1 
ATOM   369   O  O    . ARG   A 1 24  ? 12.15182  -1.00754  -77.90361 1.000 77.10356  ? 134 ARG   A O    1 
ATOM   370   C  CB   . ARG   A 1 24  ? 13.20924  -3.99435  -77.58282 1.000 74.31666  ? 134 ARG   A CB   1 
ATOM   371   C  CG   . ARG   A 1 24  ? 13.38209  -3.64303  -79.04036 1.000 80.25551  ? 134 ARG   A CG   1 
ATOM   372   C  CD   . ARG   A 1 24  ? 14.82574  -3.40731  -79.35879 1.000 90.97369  ? 134 ARG   A CD   1 
ATOM   373   N  NE   . ARG   A 1 24  ? 15.58876  -4.64251  -79.21225 1.000 99.03137  ? 134 ARG   A NE   1 
ATOM   374   C  CZ   . ARG   A 1 24  ? 15.95056  -5.43031  -80.21847 1.000 96.66424  ? 134 ARG   A CZ   1 
ATOM   375   N  NH1  . ARG   A 1 24  ? 15.64975  -5.13330  -81.47121 1.000 101.09871 ? 134 ARG   A NH1  1 
ATOM   376   N  NH2  . ARG   A 1 24  ? 16.62740  -6.54971  -79.96017 1.000 91.36102  ? 134 ARG   A NH2  1 
ATOM   377   H  H    . ARG   A 1 24  ? 13.15553  -3.98903  -75.13876 1.000 95.71554  ? 134 ARG   A H    1 
ATOM   378   H  HA   . ARG   A 1 24  ? 14.06041  -2.27877  -76.86886 1.000 99.09554  ? 134 ARG   A HA   1 
ATOM   379   H  HB2  . ARG   A 1 24  ? 13.93099  -4.58964  -77.32668 1.000 90.48554  ? 134 ARG   A HB2  1 
ATOM   380   H  HB3  . ARG   A 1 24  ? 12.35585  -4.44345  -77.47824 1.000 90.48554  ? 134 ARG   A HB3  1 
ATOM   381   H  HG2  . ARG   A 1 24  ? 13.06017  -4.37398  -79.59080 1.000 102.89554 ? 134 ARG   A HG2  1 
ATOM   382   H  HG3  . ARG   A 1 24  ? 12.88601  -2.83379  -79.24021 1.000 102.89554 ? 134 ARG   A HG3  1 
ATOM   383   H  HD2  . ARG   A 1 24  ? 14.91038  -3.09810  -80.27428 1.000 124.87554 ? 134 ARG   A HD2  1 
ATOM   384   H  HD3  . ARG   A 1 24  ? 15.18896  -2.74518  -78.75006 1.000 124.87554 ? 134 ARG   A HD3  1 
ATOM   385   H  HE   . ARG   A 1 24  ? 15.82063  -4.87700  -78.41799 1.000 141.09554 ? 134 ARG   A HE   1 
ATOM   386   H  HH11 . ARG   A 1 24  ? 15.21009  -4.41598  -81.64939 1.000 142.25554 ? 134 ARG   A HH11 1 
ATOM   387   H  HH12 . ARG   A 1 24  ? 15.89375  -5.65742  -82.10789 1.000 142.25554 ? 134 ARG   A HH12 1 
ATOM   388   H  HH21 . ARG   A 1 24  ? 16.82522  -6.75507  -79.14882 1.000 121.92554 ? 134 ARG   A HH21 1 
ATOM   389   H  HH22 . ARG   A 1 24  ? 16.86611  -7.06634  -80.60492 1.000 121.92554 ? 134 ARG   A HH22 1 
ATOM   390   N  N    . ILE   A 1 25  ? 10.92894  -2.06641  -76.34192 1.000 74.28320  ? 135 ILE   A N    1 
ATOM   391   C  CA   . ILE   A 1 25  ? 9.78378   -1.19495  -76.57240 1.000 67.85712  ? 135 ILE   A CA   1 
ATOM   392   C  C    . ILE   A 1 25  ? 10.01521  0.16494   -75.92518 1.000 65.99792  ? 135 ILE   A C    1 
ATOM   393   O  O    . ILE   A 1 25  ? 9.52755   1.18063   -76.43210 1.000 69.57884  ? 135 ILE   A O    1 
ATOM   394   C  CB   . ILE   A 1 25  ? 8.50233   -1.86543  -76.04849 1.000 64.11725  ? 135 ILE   A CB   1 
ATOM   395   C  CG1  . ILE   A 1 25  ? 8.14916   -3.04475  -76.94916 1.000 70.18670  ? 135 ILE   A CG1  1 
ATOM   396   C  CG2  . ILE   A 1 25  ? 7.37513   -0.90358  -75.98951 1.000 56.34935  ? 135 ILE   A CG2  1 
ATOM   397   C  CD1  . ILE   A 1 25  ? 7.19372   -4.04924  -76.32877 1.000 72.05090  ? 135 ILE   A CD1  1 
ATOM   398   H  H    . ILE   A 1 25  ? 10.80469  -2.68494  -75.75746 1.000 94.63554  ? 135 ILE   A H    1 
ATOM   399   H  HA   . ILE   A 1 25  ? 9.67429   -1.05404  -77.52584 1.000 82.54554  ? 135 ILE   A HA   1 
ATOM   400   H  HB   . ILE   A 1 25  ? 8.66604   -2.18074  -75.14589 1.000 74.92554  ? 135 ILE   A HB   1 
ATOM   401   H  HG12 . ILE   A 1 25  ? 7.73174   -2.70330  -77.75543 1.000 85.87554  ? 135 ILE   A HG12 1 
ATOM   402   H  HG13 . ILE   A 1 25  ? 8.96595   -3.51761  -77.17314 1.000 85.87554  ? 135 ILE   A HG13 1 
ATOM   403   H  HG21 . ILE   A 1 25  ? 6.53952   -1.39201  -76.05348 1.000 60.38554  ? 135 ILE   A HG21 1 
ATOM   404   H  HG22 . ILE   A 1 25  ? 7.41376   -0.42302  -75.14780 1.000 60.38554  ? 135 ILE   A HG22 1 
ATOM   405   H  HG23 . ILE   A 1 25  ? 7.45198   -0.28123  -76.72956 1.000 60.38554  ? 135 ILE   A HG23 1 
ATOM   406   H  HD11 . ILE   A 1 25  ? 7.26153   -3.99456  -75.36269 1.000 89.53554  ? 135 ILE   A HD11 1 
ATOM   407   H  HD12 . ILE   A 1 25  ? 6.28915   -3.83957  -76.60927 1.000 89.53554  ? 135 ILE   A HD12 1 
ATOM   408   H  HD13 . ILE   A 1 25  ? 7.43450   -4.94018  -76.62737 1.000 89.53554  ? 135 ILE   A HD13 1 
ATOM   409   N  N    . ILE   A 1 26  ? 10.76450  0.21932   -74.81578 1.000 70.40269  ? 136 ILE   A N    1 
ATOM   410   C  CA   . ILE   A 1 26  ? 11.00827  1.49764   -74.13862 1.000 65.77435  ? 136 ILE   A CA   1 
ATOM   411   C  C    . ILE   A 1 26  ? 12.02070  2.36342   -74.89613 1.000 64.14356  ? 136 ILE   A C    1 
ATOM   412   O  O    . ILE   A 1 26  ? 11.87346  3.58614   -74.98342 1.000 63.24563  ? 136 ILE   A O    1 
ATOM   413   C  CB   . ILE   A 1 26  ? 11.46623  1.24407   -72.68913 1.000 62.13405  ? 136 ILE   A CB   1 
ATOM   414   C  CG1  . ILE   A 1 26  ? 10.27711  0.81029   -71.84275 1.000 62.11743  ? 136 ILE   A CG1  1 
ATOM   415   C  CG2  . ILE   A 1 26  ? 12.16039  2.46991   -72.12660 1.000 67.68729  ? 136 ILE   A CG2  1 
ATOM   416   C  CD1  . ILE   A 1 26  ? 10.66312  0.07633   -70.58780 1.000 64.46353  ? 136 ILE   A CD1  1 
ATOM   417   H  H    . ILE   A 1 26  ? 11.13707  -0.45924  -74.44115 1.000 85.45554  ? 136 ILE   A H    1 
ATOM   418   H  HA   . ILE   A 1 26  ? 10.17030  1.98594   -74.12212 1.000 78.05554  ? 136 ILE   A HA   1 
ATOM   419   H  HB   . ILE   A 1 26  ? 12.11491  0.52298   -72.67749 1.000 71.46554  ? 136 ILE   A HB   1 
ATOM   420   H  HG12 . ILE   A 1 26  ? 9.77534   1.59854   -71.58241 1.000 72.35554  ? 136 ILE   A HG12 1 
ATOM   421   H  HG13 . ILE   A 1 26  ? 9.71711   0.21995   -72.37077 1.000 72.35554  ? 136 ILE   A HG13 1 
ATOM   422   H  HG21 . ILE   A 1 26  ? 12.25392  2.36719   -71.16660 1.000 85.07554  ? 136 ILE   A HG21 1 
ATOM   423   H  HG22 . ILE   A 1 26  ? 13.03525  2.55366   -72.53709 1.000 85.07554  ? 136 ILE   A HG22 1 
ATOM   424   H  HG23 . ILE   A 1 26  ? 11.62555  3.25450   -72.32476 1.000 85.07554  ? 136 ILE   A HG23 1 
ATOM   425   H  HD11 . ILE   A 1 26  ? 9.86827   -0.31696  -70.19481 1.000 77.44554  ? 136 ILE   A HD11 1 
ATOM   426   H  HD12 . ILE   A 1 26  ? 11.30020  -0.61980  -70.81237 1.000 77.44554  ? 136 ILE   A HD12 1 
ATOM   427   H  HD13 . ILE   A 1 26  ? 11.06401  0.70347   -69.96580 1.000 77.44554  ? 136 ILE   A HD13 1 
ATOM   428   N  N    . ASP   A 1 27  ? 13.06487  1.76357   -75.44644 1.000 62.83176  ? 137 ASP   A N    1 
ATOM   429   C  CA   . ASP   A 1 27  ? 14.14851  2.52295   -76.06041 1.000 63.98652  ? 137 ASP   A CA   1 
ATOM   430   C  C    . ASP   A 1 27  ? 13.80578  2.84345   -77.51542 1.000 66.59926  ? 137 ASP   A C    1 
ATOM   431   O  O    . ASP   A 1 27  ? 14.46791  2.39386   -78.46164 1.000 68.42617  ? 137 ASP   A O    1 
ATOM   432   C  CB   . ASP   A 1 27  ? 15.44582  1.73520   -75.95053 1.000 75.93360  ? 137 ASP   A CB   1 
ATOM   433   C  CG   . ASP   A 1 27  ? 15.79741  1.41452   -74.52138 1.000 70.70738  ? 137 ASP   A CG   1 
ATOM   434   O  OD1  . ASP   A 1 27  ? 15.30758  2.13146   -73.61400 1.000 63.70824  ? 137 ASP   A OD1  1 
ATOM   435   O  OD2  . ASP   A 1 27  ? 16.56214  0.45273   -74.32243 1.000 73.19561  ? 137 ASP   A OD2  1 
ATOM   436   H  H    . ASP   A 1 27  ? 13.17224  0.91090   -75.47848 1.000 73.90554  ? 137 ASP   A H    1 
ATOM   437   H  HA   . ASP   A 1 27  ? 14.26255  3.36323   -75.58943 1.000 75.96554  ? 137 ASP   A HA   1 
ATOM   438   H  HB2  . ASP   A 1 27  ? 15.35253  0.89934   -76.43378 1.000 99.37554  ? 137 ASP   A HB2  1 
ATOM   439   H  HB3  . ASP   A 1 27  ? 16.16911  2.25866   -76.32966 1.000 99.37554  ? 137 ASP   A HB3  1 
ATOM   440   N  N    . THR   A 1 28  ? 12.74579  3.63706   -77.66825 1.000 65.35140  ? 138 THR   A N    1 
ATOM   441   C  CA   . THR   A 1 28  ? 12.18516  3.98809   -78.94885 1.000 65.19790  ? 138 THR   A CA   1 
ATOM   442   C  C    . THR   A 1 28  ? 11.75038  5.43420   -78.80160 1.000 61.65374  ? 138 THR   A C    1 
ATOM   443   O  O    . THR   A 1 28  ? 11.30301  5.83489   -77.71218 1.000 60.83086  ? 138 THR   A O    1 
ATOM   444   C  CB   . THR   A 1 28  ? 10.97943  3.12590   -79.31488 1.000 66.68584  ? 138 THR   A CB   1 
ATOM   445   O  OG1  . THR   A 1 28  ? 9.98329   3.25838   -78.30260 1.000 63.43206  ? 138 THR   A OG1  1 
ATOM   446   C  CG2  . THR   A 1 28  ? 11.36433  1.68322   -79.40576 1.000 70.47960  ? 138 THR   A CG2  1 
ATOM   447   H  H    . THR   A 1 28  ? 12.32349  3.99444   -77.00981 1.000 73.51554  ? 138 THR   A H    1 
ATOM   448   H  HA   . THR   A 1 28  ? 12.83347  3.87885   -79.66206 1.000 72.63554  ? 138 THR   A HA   1 
ATOM   449   H  HB   . THR   A 1 28  ? 10.63274  3.41220   -80.17438 1.000 75.45554  ? 138 THR   A HB   1 
ATOM   450   H  HG1  . THR   A 1 28  ? 9.83292   2.51186   -77.94805 1.000 70.41554  ? 138 THR   A HG1  1 
ATOM   451   H  HG21 . THR   A 1 28  ? 10.88589  1.25747   -80.13427 1.000 81.34554  ? 138 THR   A HG21 1 
ATOM   452   H  HG22 . THR   A 1 28  ? 12.31765  1.60367   -79.56620 1.000 81.34554  ? 138 THR   A HG22 1 
ATOM   453   H  HG23 . THR   A 1 28  ? 11.14552  1.22866   -78.57726 1.000 81.34554  ? 138 THR   A HG23 1 
ATOM   454   N  N    . PRO   A 1 29  ? 11.87220  6.24577   -79.86599 1.000 62.64924  ? 139 PRO   A N    1 
ATOM   455   C  CA   . PRO   A 1 29  ? 11.45425  7.65529   -79.73147 1.000 64.76866  ? 139 PRO   A CA   1 
ATOM   456   C  C    . PRO   A 1 29  ? 9.98262   7.77275   -79.39823 1.000 61.85076  ? 139 PRO   A C    1 
ATOM   457   O  O    . PRO   A 1 29  ? 9.58900   8.65387   -78.61841 1.000 58.85003  ? 139 PRO   A O    1 
ATOM   458   C  CB   . PRO   A 1 29  ? 11.80400  8.26619   -81.09692 1.000 59.38190  ? 139 PRO   A CB   1 
ATOM   459   C  CG   . PRO   A 1 29  ? 12.04705  7.08953   -82.02127 1.000 67.87776  ? 139 PRO   A CG   1 
ATOM   460   C  CD   . PRO   A 1 29  ? 12.50552  5.95474   -81.16888 1.000 67.72739  ? 139 PRO   A CD   1 
ATOM   461   H  HA   . PRO   A 1 29  ? 11.98077  8.11537   -79.05915 1.000 78.10554  ? 139 PRO   A HA   1 
ATOM   462   H  HB2  . PRO   A 1 29  ? 11.06296  8.80606   -81.41362 1.000 65.86554  ? 139 PRO   A HB2  1 
ATOM   463   H  HB3  . PRO   A 1 29  ? 12.60175  8.81215   -81.01676 1.000 65.86554  ? 139 PRO   A HB3  1 
ATOM   464   H  HG2  . PRO   A 1 29  ? 11.22146  6.86057   -82.47613 1.000 81.24554  ? 139 PRO   A HG2  1 
ATOM   465   H  HG3  . PRO   A 1 29  ? 12.72910  7.32417   -82.66984 1.000 81.24554  ? 139 PRO   A HG3  1 
ATOM   466   H  HD2  . PRO   A 1 29  ? 12.19537  5.10692   -81.52372 1.000 79.82554  ? 139 PRO   A HD2  1 
ATOM   467   H  HD3  . PRO   A 1 29  ? 13.47235  5.94797   -81.09087 1.000 79.82554  ? 139 PRO   A HD3  1 
ATOM   468   N  N    . GLN   A 1 30  ? 9.18477   6.81904   -79.87164 1.000 64.09716  ? 140 GLN   A N    1 
ATOM   469   C  CA   . GLN   A 1 30  ? 7.75450   6.84236   -79.62281 1.000 61.76306  ? 140 GLN   A CA   1 
ATOM   470   C  C    . GLN   A 1 30  ? 7.42524   6.65531   -78.14638 1.000 57.25747  ? 140 GLN   A C    1 
ATOM   471   O  O    . GLN   A 1 30  ? 6.38475   7.15252   -77.68964 1.000 59.60249  ? 140 GLN   A O    1 
ATOM   472   C  CB   . GLN   A 1 30  ? 7.07895   5.75309   -80.44506 1.000 68.49198  ? 140 GLN   A CB   1 
ATOM   473   C  CG   . GLN   A 1 30  ? 6.99476   6.05468   -81.92773 1.000 63.95004  ? 140 GLN   A CG   1 
ATOM   474   C  CD   . GLN   A 1 30  ? 8.29229   5.88639   -82.64653 1.000 66.30485  ? 140 GLN   A CD   1 
ATOM   475   O  OE1  . GLN   A 1 30  ? 9.18393   5.18571   -82.16166 1.000 61.24103  ? 140 GLN   A OE1  1 
ATOM   476   N  NE2  . GLN   A 1 30  ? 8.41539   6.52691   -83.82748 1.000 69.39908  ? 140 GLN   A NE2  1 
ATOM   477   H  H    . GLN   A 1 30  ? 9.44953   6.14804   -80.33991 1.000 80.25554  ? 140 GLN   A H    1 
ATOM   478   H  HA   . GLN   A 1 30  ? 7.40618   7.70538   -79.89624 1.000 76.89554  ? 140 GLN   A HA   1 
ATOM   479   H  HB2  . GLN   A 1 30  ? 7.58083   4.92963   -80.34050 1.000 89.85554  ? 140 GLN   A HB2  1 
ATOM   480   H  HB3  . GLN   A 1 30  ? 6.17380   5.63382   -80.11737 1.000 89.85554  ? 140 GLN   A HB3  1 
ATOM   481   H  HG2  . GLN   A 1 30  ? 6.35108   5.45296   -82.33333 1.000 79.82554  ? 140 GLN   A HG2  1 
ATOM   482   H  HG3  . GLN   A 1 30  ? 6.70856   6.97415   -82.04420 1.000 79.82554  ? 140 GLN   A HG3  1 
ATOM   483   H  HE21 . GLN   A 1 30  ? 7.76484   7.00177   -84.12896 1.000 89.01554  ? 140 GLN   A HE21 1 
ATOM   484   H  HE22 . GLN   A 1 30  ? 9.14441   6.46036   -84.27881 1.000 89.01554  ? 140 GLN   A HE22 1 
ATOM   485   N  N    . PHE   A 1 31  ? 8.26341   5.92861   -77.39693 1.000 60.13190  ? 141 PHE   A N    1 
ATOM   486   C  CA   . PHE   A 1 31  ? 8.01113   5.73820   -75.97186 1.000 52.44978  ? 141 PHE   A CA   1 
ATOM   487   C  C    . PHE   A 1 31  ? 8.69603   6.81641   -75.14813 1.000 54.48554  ? 141 PHE   A C    1 
ATOM   488   O  O    . PHE   A 1 31  ? 8.08641   7.37401   -74.23131 1.000 48.69537  ? 141 PHE   A O    1 
ATOM   489   C  CB   . PHE   A 1 31  ? 8.48596   4.35091   -75.50131 1.000 59.03088  ? 141 PHE   A CB   1 
ATOM   490   C  CG   . PHE   A 1 31  ? 7.95844   3.96492   -74.16772 1.000 61.10149  ? 141 PHE   A CG   1 
ATOM   491   C  CD1  . PHE   A 1 31  ? 8.52533   4.47339   -73.00376 1.000 59.36766  ? 141 PHE   A CD1  1 
ATOM   492   C  CD2  . PHE   A 1 31  ? 6.91539   3.08494   -74.06781 1.000 56.69554  ? 141 PHE   A CD2  1 
ATOM   493   C  CE1  . PHE   A 1 31  ? 8.02101   4.12695   -71.75336 1.000 61.39592  ? 141 PHE   A CE1  1 
ATOM   494   C  CE2  . PHE   A 1 31  ? 6.40608   2.73412   -72.82190 1.000 59.58316  ? 141 PHE   A CE2  1 
ATOM   495   C  CZ   . PHE   A 1 31  ? 6.96230   3.25434   -71.66248 1.000 56.15503  ? 141 PHE   A CZ   1 
ATOM   496   H  H    . PHE   A 1 31  ? 8.97382   5.54287   -77.69039 1.000 71.04554  ? 141 PHE   A H    1 
ATOM   497   H  HA   . PHE   A 1 31  ? 7.05313   5.77965   -75.82554 1.000 55.47554  ? 141 PHE   A HA   1 
ATOM   498   H  HB2  . PHE   A 1 31  ? 8.19022   3.68520   -76.14183 1.000 67.76554  ? 141 PHE   A HB2  1 
ATOM   499   H  HB3  . PHE   A 1 31  ? 9.45451   4.35313   -75.44840 1.000 67.76554  ? 141 PHE   A HB3  1 
ATOM   500   H  HD1  . PHE   A 1 31  ? 9.25080   5.05240   -73.06163 1.000 71.72554  ? 141 PHE   A HD1  1 
ATOM   501   H  HD2  . PHE   A 1 31  ? 6.54449   2.71894   -74.83812 1.000 62.30554  ? 141 PHE   A HD2  1 
ATOM   502   H  HE1  . PHE   A 1 31  ? 8.39875   4.48439   -70.98235 1.000 78.17554  ? 141 PHE   A HE1  1 
ATOM   503   H  HE2  . PHE   A 1 31  ? 5.68743   2.14652   -72.76577 1.000 68.88554  ? 141 PHE   A HE2  1 
ATOM   504   H  HZ   . PHE   A 1 31  ? 6.62201   3.01492   -70.83075 1.000 65.63554  ? 141 PHE   A HZ   1 
ATOM   505   N  N    . GLN   A 1 32  ? 9.97253   7.08379   -75.44850 1.000 58.82323  ? 142 GLN   A N    1 
ATOM   506   C  CA   . GLN   A 1 32  ? 10.73094  8.11139   -74.73939 1.000 58.08115  ? 142 GLN   A CA   1 
ATOM   507   C  C    . GLN   A 1 32  ? 10.04703  9.46852   -74.81954 1.000 57.51505  ? 142 GLN   A C    1 
ATOM   508   O  O    . GLN   A 1 32  ? 10.30423  10.34620  -73.97561 1.000 49.76105  ? 142 GLN   A O    1 
ATOM   509   C  CB   . GLN   A 1 32  ? 12.14675  8.18100   -75.31307 1.000 64.06136  ? 142 GLN   A CB   1 
ATOM   510   C  CG   . GLN   A 1 32  ? 12.98778  6.96077   -74.98337 1.000 67.03752  ? 142 GLN   A CG   1 
ATOM   511   C  CD   . GLN   A 1 32  ? 13.23629  6.81274   -73.48190 1.000 56.83277  ? 142 GLN   A CD   1 
ATOM   512   O  OE1  . GLN   A 1 32  ? 13.55667  7.76624   -72.78806 1.000 65.25483  ? 142 GLN   A OE1  1 
ATOM   513   N  NE2  . GLN   A 1 32  ? 13.04884  5.61932   -72.98144 1.000 56.85328  ? 142 GLN   A NE2  1 
ATOM   514   H  H    . GLN   A 1 32  ? 10.42175  6.68133   -76.06154 1.000 68.10554  ? 142 GLN   A H    1 
ATOM   515   H  HA   . GLN   A 1 32  ? 10.80453  7.87836   -73.80067 1.000 68.13554  ? 142 GLN   A HA   1 
ATOM   516   H  HB2  . GLN   A 1 32  ? 12.09078  8.25261   -76.27880 1.000 79.72554  ? 142 GLN   A HB2  1 
ATOM   517   H  HB3  . GLN   A 1 32  ? 12.59521  8.95983   -74.94809 1.000 79.72554  ? 142 GLN   A HB3  1 
ATOM   518   H  HG2  . GLN   A 1 32  ? 12.52745  6.16493   -75.29263 1.000 84.87554  ? 142 GLN   A HG2  1 
ATOM   519   H  HG3  . GLN   A 1 32  ? 13.84786  7.03925   -75.42498 1.000 84.87554  ? 142 GLN   A HG3  1 
ATOM   520   H  HE21 . GLN   A 1 32  ? 12.79990  4.97332   -73.49165 1.000 64.00554  ? 142 GLN   A HE21 1 
ATOM   521   H  HE22 . GLN   A 1 32  ? 13.17450  5.48041   -72.14209 1.000 64.00554  ? 142 GLN   A HE22 1 
ATOM   522   N  N    . ARG   A 1 33  ? 9.17838   9.64651   -75.82166 1.000 53.58839  ? 143 ARG   A N    1 
ATOM   523   C  CA   . ARG   A 1 33  ? 8.35544   10.84391  -75.90982 1.000 50.56817  ? 143 ARG   A CA   1 
ATOM   524   C  C    . ARG   A 1 33  ? 7.66792   11.15724  -74.59164 1.000 48.90819  ? 143 ARG   A C    1 
ATOM   525   O  O    . ARG   A 1 33  ? 7.48790   12.33089  -74.25174 1.000 47.39796  ? 143 ARG   A O    1 
ATOM   526   C  CB   . ARG   A 1 33  ? 7.34946   10.65110  -77.04834 1.000 54.91031  ? 143 ARG   A CB   1 
ATOM   527   C  CG   . ARG   A 1 33  ? 6.19442   11.59792  -77.10343 1.000 57.51851  ? 143 ARG   A CG   1 
ATOM   528   C  CD   . ARG   A 1 33  ? 5.27354   11.22046  -78.27472 1.000 49.27435  ? 143 ARG   A CD   1 
ATOM   529   N  NE   . ARG   A 1 33  ? 4.17037   12.17120  -78.36478 1.000 50.42385  ? 143 ARG   A NE   1 
ATOM   530   C  CZ   . ARG   A 1 33  ? 3.01469   12.08596  -77.70917 1.000 52.49549  ? 143 ARG   A CZ   1 
ATOM   531   N  NH1  . ARG   A 1 33  ? 2.73898   11.07256  -76.89506 1.000 53.97888  ? 143 ARG   A NH1  1 
ATOM   532   N  NH2  . ARG   A 1 33  ? 2.11846   13.06607  -77.84371 1.000 53.05040  ? 143 ARG   A NH2  1 
ATOM   533   H  H    . ARG   A 1 33  ? 9.05008   9.08586   -76.46104 1.000 60.63554  ? 143 ARG   A H    1 
ATOM   534   H  HA   . ARG   A 1 33  ? 8.90275   11.61747  -76.11708 1.000 56.45554  ? 143 ARG   A HA   1 
ATOM   535   H  HB2  . ARG   A 1 33  ? 7.82738   10.74046  -77.88769 1.000 65.93554  ? 143 ARG   A HB2  1 
ATOM   536   H  HB3  . ARG   A 1 33  ? 6.97846   9.75818   -76.97125 1.000 65.93554  ? 143 ARG   A HB3  1 
ATOM   537   H  HG2  . ARG   A 1 33  ? 5.68768   11.54628  -76.27793 1.000 74.06554  ? 143 ARG   A HG2  1 
ATOM   538   H  HG3  . ARG   A 1 33  ? 6.51738   12.50256  -77.23842 1.000 74.06554  ? 143 ARG   A HG3  1 
ATOM   539   H  HD2  . ARG   A 1 33  ? 5.77407   11.24395  -79.10527 1.000 56.19554  ? 143 ARG   A HD2  1 
ATOM   540   H  HD3  . ARG   A 1 33  ? 4.90938   10.33284  -78.13182 1.000 56.19554  ? 143 ARG   A HD3  1 
ATOM   541   H  HE   . ARG   A 1 33  ? 4.27594   12.84603  -78.88733 1.000 60.73554  ? 143 ARG   A HE   1 
ATOM   542   H  HH11 . ARG   A 1 33  ? 3.31572   10.44532  -76.77866 1.000 70.02554  ? 143 ARG   A HH11 1 
ATOM   543   H  HH12 . ARG   A 1 33  ? 1.98381   11.04393  -76.48459 1.000 70.02554  ? 143 ARG   A HH12 1 
ATOM   544   H  HH21 . ARG   A 1 33  ? 2.29137   13.74054  -78.34848 1.000 69.38554  ? 143 ARG   A HH21 1 
ATOM   545   H  HH22 . ARG   A 1 33  ? 1.36816   13.02302  -77.42563 1.000 69.38554  ? 143 ARG   A HH22 1 
ATOM   546   N  N    . LEU   A 1 34  ? 7.32451   10.13509  -73.81622 1.000 50.31898  ? 144 LEU   A N    1 
ATOM   547   C  CA   . LEU   A 1 34  ? 6.55469   10.38046  -72.59967 1.000 46.13595  ? 144 LEU   A CA   1 
ATOM   548   C  C    . LEU   A 1 34  ? 7.36576   11.04460  -71.48581 1.000 48.25919  ? 144 LEU   A C    1 
ATOM   549   O  O    . LEU   A 1 34  ? 6.79291   11.40612  -70.43830 1.000 43.23404  ? 144 LEU   A O    1 
ATOM   550   C  CB   . LEU   A 1 34  ? 5.96940   9.08386   -72.08419 1.000 48.08602  ? 144 LEU   A CB   1 
ATOM   551   C  CG   . LEU   A 1 34  ? 5.05237   8.34961   -73.05018 1.000 48.96271  ? 144 LEU   A CG   1 
ATOM   552   C  CD1  . LEU   A 1 34  ? 4.51851   7.02276   -72.41403 1.000 49.48821  ? 144 LEU   A CD1  1 
ATOM   553   C  CD2  . LEU   A 1 34  ? 3.93988   9.21127   -73.52779 1.000 50.93924  ? 144 LEU   A CD2  1 
ATOM   554   H  H    . LEU   A 1 34  ? 7.51911   9.31109   -73.96704 1.000 60.00554  ? 144 LEU   A H    1 
ATOM   555   H  HA   . LEU   A 1 34  ? 5.82549   10.97845  -72.82676 1.000 54.48554  ? 144 LEU   A HA   1 
ATOM   556   H  HB2  . LEU   A 1 34  ? 6.70080   8.48467   -71.86753 1.000 59.15554  ? 144 LEU   A HB2  1 
ATOM   557   H  HB3  . LEU   A 1 34  ? 5.45294   9.27891   -71.28661 1.000 59.15554  ? 144 LEU   A HB3  1 
ATOM   558   H  HG   . LEU   A 1 34  ? 5.57124   8.11224   -73.83461 1.000 60.05554  ? 144 LEU   A HG   1 
ATOM   559   H  HD11 . LEU   A 1 34  ? 3.95465   6.56784   -73.05901 1.000 61.05554  ? 144 LEU   A HD11 1 
ATOM   560   H  HD12 . LEU   A 1 34  ? 5.27247   6.45973   -72.17858 1.000 61.05554  ? 144 LEU   A HD12 1 
ATOM   561   H  HD13 . LEU   A 1 34  ? 4.00530   7.23764   -71.61946 1.000 61.05554  ? 144 LEU   A HD13 1 
ATOM   562   H  HD21 . LEU   A 1 34  ? 3.46512   8.74995   -74.23679 1.000 66.33554  ? 144 LEU   A HD21 1 
ATOM   563   H  HD22 . LEU   A 1 34  ? 3.33818   9.38908   -72.78803 1.000 66.33554  ? 144 LEU   A HD22 1 
ATOM   564   H  HD23 . LEU   A 1 34  ? 4.30707   10.04414  -73.86305 1.000 66.33554  ? 144 LEU   A HD23 1 
ATOM   565   N  N    . ARG   A 1 35  ? 8.68635   11.17517  -71.65431 1.000 50.15688  ? 145 ARG   A N    1 
ATOM   566   C  CA   . ARG   A 1 35  ? 9.46636   11.92735  -70.68126 1.000 49.75455  ? 145 ARG   A CA   1 
ATOM   567   C  C    . ARG   A 1 35  ? 9.17424   13.40967  -70.76275 1.000 46.43531  ? 145 ARG   A C    1 
ATOM   568   O  O    . ARG   A 1 35  ? 9.64958   14.16596  -69.90038 1.000 43.81636  ? 145 ARG   A O    1 
ATOM   569   C  CB   . ARG   A 1 35  ? 10.95361  11.69821  -70.89781 1.000 48.34367  ? 145 ARG   A CB   1 
ATOM   570   C  CG   . ARG   A 1 35  ? 11.34738  10.23203  -70.85997 1.000 57.14434  ? 145 ARG   A CG   1 
ATOM   571   C  CD   . ARG   A 1 35  ? 12.87411  10.04587  -70.91717 1.000 54.77935  ? 145 ARG   A CD   1 
ATOM   572   N  NE   . ARG   A 1 35  ? 13.43304  9.85387   -69.59069 1.000 49.66781  ? 145 ARG   A NE   1 
ATOM   573   C  CZ   . ARG   A 1 35  ? 13.99474  8.72381   -69.20852 1.000 52.15100  ? 145 ARG   A CZ   1 
ATOM   574   N  NH1  . ARG   A 1 35  ? 14.18737  7.73576   -70.06428 1.000 55.22108  ? 145 ARG   A NH1  1 
ATOM   575   N  NH2  . ARG   A 1 35  ? 14.34780  8.57168   -67.93447 1.000 61.05497  ? 145 ARG   A NH2  1 
ATOM   576   H  H    . ARG   A 1 35  ? 9.13731   10.84470  -72.30778 1.000 62.08554  ? 145 ARG   A H    1 
ATOM   577   H  HA   . ARG   A 1 35  ? 9.24930   11.60855  -69.79123 1.000 62.87554  ? 145 ARG   A HA   1 
ATOM   578   H  HB2  . ARG   A 1 35  ? 11.20203  12.05122  -71.76647 1.000 58.63554  ? 145 ARG   A HB2  1 
ATOM   579   H  HB3  . ARG   A 1 35  ? 11.44649  12.15731  -70.19981 1.000 58.63554  ? 145 ARG   A HB3  1 
ATOM   580   H  HG2  . ARG   A 1 35  ? 11.02429  9.83533   -70.03586 1.000 76.67554  ? 145 ARG   A HG2  1 
ATOM   581   H  HG3  . ARG   A 1 35  ? 10.95766  9.77648   -71.62253 1.000 76.67554  ? 145 ARG   A HG3  1 
ATOM   582   H  HD2  . ARG   A 1 35  ? 13.08312  9.26480   -71.45303 1.000 70.46554  ? 145 ARG   A HD2  1 
ATOM   583   H  HD3  . ARG   A 1 35  ? 13.27999  10.83509  -71.30869 1.000 70.46554  ? 145 ARG   A HD3  1 
ATOM   584   H  HE   . ARG   A 1 35  ? 13.39611  10.50519  -69.03033 1.000 60.55554  ? 145 ARG   A HE   1 
ATOM   585   H  HH11 . ARG   A 1 35  ? 13.94515  7.82412   -70.88472 1.000 69.42554  ? 145 ARG   A HH11 1 
ATOM   586   H  HH12 . ARG   A 1 35  ? 14.55498  7.00427   -69.80086 1.000 69.42554  ? 145 ARG   A HH12 1 
ATOM   587   H  HH21 . ARG   A 1 35  ? 14.20889  9.20638   -67.37104 1.000 84.35554  ? 145 ARG   A HH21 1 
ATOM   588   H  HH22 . ARG   A 1 35  ? 14.71487  7.83866   -67.67458 1.000 84.35554  ? 145 ARG   A HH22 1 
ATOM   589   N  N    . TYR   A 1 36  ? 8.40709   13.83485  -71.78546 1.000 44.96677  ? 146 TYR   A N    1 
ATOM   590   C  CA   . TYR   A 1 36  ? 8.18434   15.25263  -72.06111 1.000 54.96257  ? 146 TYR   A CA   1 
ATOM   591   C  C    . TYR   A 1 36  ? 6.69959   15.63209  -72.02957 1.000 46.64445  ? 146 TYR   A C    1 
ATOM   592   O  O    . TYR   A 1 36  ? 6.30515   16.66709  -72.56713 1.000 42.49760  ? 146 TYR   A O    1 
ATOM   593   C  CB   . TYR   A 1 36  ? 8.83280   15.62487  -73.39907 1.000 49.46393  ? 146 TYR   A CB   1 
ATOM   594   C  CG   . TYR   A 1 36  ? 10.19899  14.97354  -73.56950 1.000 52.52823  ? 146 TYR   A CG   1 
ATOM   595   C  CD1  . TYR   A 1 36  ? 11.29642  15.36757  -72.78092 1.000 47.37889  ? 146 TYR   A CD1  1 
ATOM   596   C  CD2  . TYR   A 1 36  ? 10.38672  13.94739  -74.49383 1.000 51.41217  ? 146 TYR   A CD2  1 
ATOM   597   C  CE1  . TYR   A 1 36  ? 12.50889  14.78486  -72.92388 1.000 52.93468  ? 146 TYR   A CE1  1 
ATOM   598   C  CE2  . TYR   A 1 36  ? 11.60897  13.33759  -74.63096 1.000 52.28786  ? 146 TYR   A CE2  1 
ATOM   599   C  CZ   . TYR   A 1 36  ? 12.68423  13.76248  -73.85156 1.000 57.30131  ? 146 TYR   A CZ   1 
ATOM   600   O  OH   . TYR   A 1 36  ? 13.95249  13.17428  -74.00260 1.000 59.76534  ? 146 TYR   A OH   1 
ATOM   601   H  H    . TYR   A 1 36  ? 8.00455   13.30930  -72.33442 1.000 51.89554  ? 146 TYR   A H    1 
ATOM   602   H  HA   . TYR   A 1 36  ? 8.60927   15.78124  -71.36764 1.000 74.24554  ? 146 TYR   A HA   1 
ATOM   603   H  HB2  . TYR   A 1 36  ? 8.26154   15.32691  -74.12418 1.000 61.62554  ? 146 TYR   A HB2  1 
ATOM   604   H  HB3  . TYR   A 1 36  ? 8.94756   16.58714  -73.44108 1.000 61.62554  ? 146 TYR   A HB3  1 
ATOM   605   H  HD1  . TYR   A 1 36  ? 11.18582  16.04140  -72.14955 1.000 55.77554  ? 146 TYR   A HD1  1 
ATOM   606   H  HD2  . TYR   A 1 36  ? 9.67450   13.67214  -75.02475 1.000 62.55554  ? 146 TYR   A HD2  1 
ATOM   607   H  HE1  . TYR   A 1 36  ? 13.22512  15.06746  -72.40228 1.000 66.67554  ? 146 TYR   A HE1  1 
ATOM   608   H  HE2  . TYR   A 1 36  ? 11.71931  12.64427  -75.24091 1.000 63.17554  ? 146 TYR   A HE2  1 
ATOM   609   H  HH   . TYR   A 1 36  ? 14.42430  13.33088  -73.32549 1.000 78.36554  ? 146 TYR   A HH   1 
ATOM   610   N  N    . ILE   A 1 37  ? 5.88597   14.85785  -71.32457 1.000 51.37363  ? 147 ILE   A N    1 
ATOM   611   C  CA   . ILE   A 1 37  ? 4.45975   15.11550  -71.14640 1.000 49.30926  ? 147 ILE   A CA   1 
ATOM   612   C  C    . ILE   A 1 37  ? 4.18804   14.98621  -69.64866 1.000 49.09723  ? 147 ILE   A C    1 
ATOM   613   O  O    . ILE   A 1 37  ? 4.12953   13.87335  -69.10412 1.000 47.20056  ? 147 ILE   A O    1 
ATOM   614   C  CB   . ILE   A 1 37  ? 3.59230   14.15738  -71.97056 1.000 45.41145  ? 147 ILE   A CB   1 
ATOM   615   C  CG1  . ILE   A 1 37  ? 3.65966   14.60627  -73.42736 1.000 48.61698  ? 147 ILE   A CG1  1 
ATOM   616   C  CG2  . ILE   A 1 37  ? 2.21074   14.13623  -71.43510 1.000 43.54155  ? 147 ILE   A CG2  1 
ATOM   617   C  CD1  . ILE   A 1 37  ? 3.31384   13.54711  -74.45457 1.000 51.73427  ? 147 ILE   A CD1  1 
ATOM   618   H  H    . ILE   A 1 37  ? 6.14704   14.14470  -70.92100 1.000 71.64554  ? 147 ILE   A H    1 
ATOM   619   H  HA   . ILE   A 1 37  ? 4.24527   16.02216  -71.41635 1.000 68.24554  ? 147 ILE   A HA   1 
ATOM   620   H  HB   . ILE   A 1 37  ? 3.91988   13.24615  -71.91347 1.000 60.55554  ? 147 ILE   A HB   1 
ATOM   621   H  HG12 . ILE   A 1 37  ? 3.03733   15.34025  -73.54930 1.000 66.51554  ? 147 ILE   A HG12 1 
ATOM   622   H  HG13 . ILE   A 1 37  ? 4.56402   14.90375  -73.61321 1.000 66.51554  ? 147 ILE   A HG13 1 
ATOM   623   H  HG21 . ILE   A 1 37  ? 1.59264   13.96471  -72.16272 1.000 57.54554  ? 147 ILE   A HG21 1 
ATOM   624   H  HG22 . ILE   A 1 37  ? 2.14082   13.43431  -70.76927 1.000 57.54554  ? 147 ILE   A HG22 1 
ATOM   625   H  HG23 . ILE   A 1 37  ? 2.01549   14.99614  -71.03097 1.000 57.54554  ? 147 ILE   A HG23 1 
ATOM   626   H  HD11 . ILE   A 1 37  ? 3.75731   13.76102  -75.29032 1.000 72.75554  ? 147 ILE   A HD11 1 
ATOM   627   H  HD12 . ILE   A 1 37  ? 3.61544   12.68360  -74.13164 1.000 72.75554  ? 147 ILE   A HD12 1 
ATOM   628   H  HD13 . ILE   A 1 37  ? 2.35259   13.53457  -74.58392 1.000 72.75554  ? 147 ILE   A HD13 1 
ATOM   629   N  N    . LYS   A 1 38  ? 4.03983   16.12678  -68.97204 1.000 47.09995  ? 148 LYS   A N    1 
ATOM   630   C  CA   . LYS   A 1 38  ? 3.81760   16.09874  -67.53344 1.000 49.38890  ? 148 LYS   A CA   1 
ATOM   631   C  C    . LYS   A 1 38  ? 2.51672   15.36583  -67.21248 1.000 45.38769  ? 148 LYS   A C    1 
ATOM   632   O  O    . LYS   A 1 38  ? 1.48493   15.60342  -67.84288 1.000 39.47225  ? 148 LYS   A O    1 
ATOM   633   C  CB   . LYS   A 1 38  ? 3.80277   17.51864  -66.97438 1.000 46.49578  ? 148 LYS   A CB   1 
ATOM   634   C  CG   . LYS   A 1 38  ? 5.19416   18.00879  -66.60199 1.000 48.31103  ? 148 LYS   A CG   1 
ATOM   635   C  CD   . LYS   A 1 38  ? 5.19300   19.42160  -65.94092 1.000 51.22499  ? 148 LYS   A CD   1 
ATOM   636   C  CE   . LYS   A 1 38  ? 4.35056   20.45415  -66.75701 1.000 56.11839  ? 148 LYS   A CE   1 
ATOM   637   N  NZ   . LYS   A 1 38  ? 4.90342   20.76703  -68.11759 1.000 58.08433  ? 148 LYS   A NZ   1 
ATOM   638   H  H    . LYS   A 1 38  ? 4.06392   16.91328  -69.31909 1.000 60.42554  ? 148 LYS   A H    1 
ATOM   639   H  HA   . LYS   A 1 38  ? 4.54272   15.62182  -67.10024 1.000 64.23554  ? 148 LYS   A HA   1 
ATOM   640   H  HB2  . LYS   A 1 38  ? 3.44008   18.11940  -67.64404 1.000 55.24554  ? 148 LYS   A HB2  1 
ATOM   641   H  HB3  . LYS   A 1 38  ? 3.25155   17.53961  -66.17649 1.000 55.24554  ? 148 LYS   A HB3  1 
ATOM   642   H  HG2  . LYS   A 1 38  ? 5.58893   17.38592  -65.97183 1.000 60.21554  ? 148 LYS   A HG2  1 
ATOM   643   H  HG3  . LYS   A 1 38  ? 5.73622   18.05661  -67.40497 1.000 60.21554  ? 148 LYS   A HG3  1 
ATOM   644   H  HD2  . LYS   A 1 38  ? 4.81193   19.35687  -65.05126 1.000 66.00554  ? 148 LYS   A HD2  1 
ATOM   645   H  HD3  . LYS   A 1 38  ? 6.10433   19.74965  -65.88842 1.000 66.00554  ? 148 LYS   A HD3  1 
ATOM   646   H  HE2  . LYS   A 1 38  ? 3.45665   20.09783  -66.87895 1.000 75.67554  ? 148 LYS   A HE2  1 
ATOM   647   H  HE3  . LYS   A 1 38  ? 4.31124   21.28538  -66.25860 1.000 75.67554  ? 148 LYS   A HE3  1 
ATOM   648   H  HZ1  . LYS   A 1 38  ? 4.93663   21.64830  -68.23738 1.000 81.02554  ? 148 LYS   A HZ1  1 
ATOM   649   H  HZ2  . LYS   A 1 38  ? 5.72485   20.43366  -68.19641 1.000 81.02554  ? 148 LYS   A HZ2  1 
ATOM   650   H  HZ3  . LYS   A 1 38  ? 4.38500   20.40940  -68.74643 1.000 81.02554  ? 148 LYS   A HZ3  1 
ATOM   651   N  N    . GLN   A 1 39  ? 2.57550   14.45039  -66.23932 1.000 49.24193  ? 149 GLN   A N    1 
ATOM   652   C  CA   . GLN   A 1 39  ? 1.41165   13.65836  -65.83990 1.000 46.79012  ? 149 GLN   A CA   1 
ATOM   653   C  C    . GLN   A 1 39  ? 0.19145   14.52926  -65.57352 1.000 45.99965  ? 149 GLN   A C    1 
ATOM   654   O  O    . GLN   A 1 39  ? -0.86068  14.33002  -66.17554 1.000 48.34352  ? 149 GLN   A O    1 
ATOM   655   C  CB   . GLN   A 1 39  ? 1.74182   12.84927  -64.57950 1.000 45.71340  ? 149 GLN   A CB   1 
ATOM   656   C  CG   . GLN   A 1 39  ? 0.63184   11.94482  -64.08218 1.000 46.70700  ? 149 GLN   A CG   1 
ATOM   657   C  CD   . GLN   A 1 39  ? 0.62883   10.58289  -64.78971 1.000 46.15251  ? 149 GLN   A CD   1 
ATOM   658   O  OE1  . GLN   A 1 39  ? 1.44466   10.29121  -65.67960 1.000 44.00091  ? 149 GLN   A OE1  1 
ATOM   659   N  NE2  . GLN   A 1 39  ? -0.29920  9.75345   -64.39818 1.000 44.98019  ? 149 GLN   A NE2  1 
ATOM   660   H  H    . GLN   A 1 39  ? 3.28592   14.26760  -65.79046 1.000 61.42554  ? 149 GLN   A H    1 
ATOM   661   H  HA   . GLN   A 1 39  ? 1.20276   13.05299  -66.56846 1.000 56.53554  ? 149 GLN   A HA   1 
ATOM   662   H  HB2  . GLN   A 1 39  ? 2.50997   12.28799  -64.76874 1.000 53.42554  ? 149 GLN   A HB2  1 
ATOM   663   H  HB3  . GLN   A 1 39  ? 1.95241   13.46964  -63.86416 1.000 53.42554  ? 149 GLN   A HB3  1 
ATOM   664   H  HG2  . GLN   A 1 39  ? 0.74917   11.79089  -63.13169 1.000 55.23554  ? 149 GLN   A HG2  1 
ATOM   665   H  HG3  . GLN   A 1 39  ? -0.22353  12.37192  -64.24600 1.000 55.23554  ? 149 GLN   A HG3  1 
ATOM   666   H  HE21 . GLN   A 1 39  ? -0.85368  9.98739   -63.78383 1.000 52.59554  ? 149 GLN   A HE21 1 
ATOM   667   H  HE22 . GLN   A 1 39  ? -0.35639  8.97281   -64.75446 1.000 52.59554  ? 149 GLN   A HE22 1 
ATOM   668   N  N    . LEU   A 1 40  ? 0.30641   15.49452  -64.66608 1.000 51.63429  ? 150 LEU   A N    1 
ATOM   669   C  CA   . LEU   A 1 40  ? -0.84244  16.25128  -64.19564 1.000 48.02311  ? 150 LEU   A CA   1 
ATOM   670   C  C    . LEU   A 1 40  ? -1.06408  17.52956  -64.97394 1.000 52.06757  ? 150 LEU   A C    1 
ATOM   671   O  O    . LEU   A 1 40  ? -1.84373  18.37689  -64.50575 1.000 49.63118  ? 150 LEU   A O    1 
ATOM   672   C  CB   . LEU   A 1 40  ? -0.67500  16.60696  -62.71773 1.000 51.07355  ? 150 LEU   A CB   1 
ATOM   673   C  CG   . LEU   A 1 40  ? -0.44512  15.47270  -61.72018 1.000 50.58880  ? 150 LEU   A CG   1 
ATOM   674   C  CD1  . LEU   A 1 40  ? -0.41085  16.01861  -60.31047 1.000 48.63392  ? 150 LEU   A CD1  1 
ATOM   675   C  CD2  . LEU   A 1 40  ? -1.46810  14.38953  -61.83533 1.000 53.70229  ? 150 LEU   A CD2  1 
ATOM   676   H  H    . LEU   A 1 40  ? 1.05046   15.73041  -64.30505 1.000 63.02554  ? 150 LEU   A H    1 
ATOM   677   H  HA   . LEU   A 1 40  ? -1.62650  15.68869  -64.29378 1.000 53.42554  ? 150 LEU   A HA   1 
ATOM   678   H  HB2  . LEU   A 1 40  ? 0.08896   17.20007  -62.64369 1.000 58.04554  ? 150 LEU   A HB2  1 
ATOM   679   H  HB3  . LEU   A 1 40  ? -1.48060  17.06660  -62.43375 1.000 58.04554  ? 150 LEU   A HB3  1 
ATOM   680   H  HG   . LEU   A 1 40  ? 0.41130   15.06644  -61.92610 1.000 57.84554  ? 150 LEU   A HG   1 
ATOM   681   H  HD11 . LEU   A 1 40  ? -0.60542  15.29997  -59.68871 1.000 52.64554  ? 150 LEU   A HD11 1 
ATOM   682   H  HD12 . LEU   A 1 40  ? 0.47179   16.37966  -60.13301 1.000 52.64554  ? 150 LEU   A HD12 1 
ATOM   683   H  HD13 . LEU   A 1 40  ? -1.07744  16.71825  -60.22646 1.000 52.64554  ? 150 LEU   A HD13 1 
ATOM   684   H  HD21 . LEU   A 1 40  ? -1.56474  13.95358  -60.97422 1.000 65.64554  ? 150 LEU   A HD21 1 
ATOM   685   H  HD22 . LEU   A 1 40  ? -2.31372  14.78111  -62.10460 1.000 65.64554  ? 150 LEU   A HD22 1 
ATOM   686   H  HD23 . LEU   A 1 40  ? -1.17442  13.74717  -62.50018 1.000 65.64554  ? 150 LEU   A HD23 1 
ATOM   687   N  N    . GLY   A 1 41  ? -0.39667  17.68016  -66.14140 1.000 61.86053  ? 151 GLY   A N    1 
ATOM   688   C  CA   . GLY   A 1 41  ? -0.55848  18.85455  -66.99540 1.000 49.00059  ? 151 GLY   A CA   1 
ATOM   689   C  C    . GLY   A 1 41  ? -0.21212  20.11510  -66.24115 1.000 47.10040  ? 151 GLY   A C    1 
ATOM   690   O  O    . GLY   A 1 41  ? 0.87852   20.25073  -65.68767 1.000 55.42130  ? 151 GLY   A O    1 
ATOM   691   H  H    . GLY   A 1 41  ? 0.15959   17.10485  -66.45636 1.000 80.75554  ? 151 GLY   A H    1 
ATOM   692   H  HA2  . GLY   A 1 41  ? 0.02498   18.78199  -67.76689 1.000 52.75554  ? 151 GLY   A HA2  1 
ATOM   693   H  HA3  . GLY   A 1 41  ? -1.47769  18.91504  -67.29920 1.000 52.75554  ? 151 GLY   A HA3  1 
ATOM   694   N  N    . GLY   A 1 42  ? -1.15733  21.04316  -66.18275 1.000 49.81895  ? 152 GLY   A N    1 
ATOM   695   C  CA   . GLY   A 1 42  ? -0.93023  22.30760  -65.51999 1.000 49.83996  ? 152 GLY   A CA   1 
ATOM   696   C  C    . GLY   A 1 42  ? -0.93598  22.24877  -64.01097 1.000 55.24171  ? 152 GLY   A C    1 
ATOM   697   O  O    . GLY   A 1 42  ? -0.70230  23.27745  -63.36860 1.000 55.22037  ? 152 GLY   A O    1 
ATOM   698   H  H    . GLY   A 1 42  ? -1.94270  20.95966  -66.52308 1.000 55.82554  ? 152 GLY   A H    1 
ATOM   699   H  HA2  . GLY   A 1 42  ? -0.06757  22.65279  -65.79849 1.000 54.65554  ? 152 GLY   A HA2  1 
ATOM   700   H  HA3  . GLY   A 1 42  ? -1.62251  22.92951  -65.79363 1.000 54.65554  ? 152 GLY   A HA3  1 
ATOM   701   N  N    . GLY   A 1 43  ? -1.19737  21.08148  -63.42435 1.000 55.96769  ? 153 GLY   A N    1 
ATOM   702   C  CA   . GLY   A 1 43  ? -1.11139  20.96357  -61.98275 1.000 51.85754  ? 153 GLY   A CA   1 
ATOM   703   C  C    . GLY   A 1 43  ? 0.24571   21.37571  -61.46196 1.000 53.25545  ? 153 GLY   A C    1 
ATOM   704   O  O    . GLY   A 1 43  ? 0.35547   21.90976  -60.35395 1.000 51.43053  ? 153 GLY   A O    1 
ATOM   705   H  H    . GLY   A 1 43  ? -1.42182  20.35978  -63.83469 1.000 65.12554  ? 153 GLY   A H    1 
ATOM   706   H  HA2  . GLY   A 1 43  ? -1.78347  21.52985  -61.57222 1.000 56.44554  ? 153 GLY   A HA2  1 
ATOM   707   H  HA3  . GLY   A 1 43  ? -1.27352  20.04281  -61.72426 1.000 56.44554  ? 153 GLY   A HA3  1 
ATOM   708   N  N    . TYR   A 1 44  ? 1.28929   21.15504  -62.26484 1.000 55.59642  ? 154 TYR   A N    1 
ATOM   709   C  CA   . TYR   A 1 44  ? 2.63580   21.55738  -61.88202 1.000 53.44882  ? 154 TYR   A CA   1 
ATOM   710   C  C    . TYR   A 1 44  ? 2.68243   23.04039  -61.53154 1.000 52.92361  ? 154 TYR   A C    1 
ATOM   711   O  O    . TYR   A 1 44  ? 3.36518   23.43737  -60.57851 1.000 52.13452  ? 154 TYR   A O    1 
ATOM   712   C  CB   . TYR   A 1 44  ? 3.61750   21.19163  -63.00522 1.000 52.71811  ? 154 TYR   A CB   1 
ATOM   713   C  CG   . TYR   A 1 44  ? 5.05844   21.61501  -62.75714 1.000 50.97597  ? 154 TYR   A CG   1 
ATOM   714   C  CD1  . TYR   A 1 44  ? 5.62439   21.53050  -61.50419 1.000 54.61311  ? 154 TYR   A CD1  1 
ATOM   715   C  CD2  . TYR   A 1 44  ? 5.85121   22.07190  -63.78488 1.000 41.85273  ? 154 TYR   A CD2  1 
ATOM   716   C  CE1  . TYR   A 1 44  ? 6.93170   21.90680  -61.28745 1.000 53.66661  ? 154 TYR   A CE1  1 
ATOM   717   C  CE2  . TYR   A 1 44  ? 7.12452   22.45034  -63.57778 1.000 43.36990  ? 154 TYR   A CE2  1 
ATOM   718   C  CZ   . TYR   A 1 44  ? 7.67859   22.35884  -62.34360 1.000 52.58623  ? 154 TYR   A CZ   1 
ATOM   719   O  OH   . TYR   A 1 44  ? 8.98965   22.73353  -62.14786 1.000 50.92633  ? 154 TYR   A OH   1 
ATOM   720   H  H    . TYR   A 1 44  ? 1.24155   20.77456  -63.03461 1.000 67.47554  ? 154 TYR   A H    1 
ATOM   721   H  HA   . TYR   A 1 44  ? 2.91693   21.07295  -61.09006 1.000 64.46554  ? 154 TYR   A HA   1 
ATOM   722   H  HB2  . TYR   A 1 44  ? 3.61187   20.22814  -63.11725 1.000 64.52554  ? 154 TYR   A HB2  1 
ATOM   723   H  HB3  . TYR   A 1 44  ? 3.32371   21.62245  -63.82314 1.000 64.52554  ? 154 TYR   A HB3  1 
ATOM   724   H  HD1  . TYR   A 1 44  ? 5.11557   21.21419  -60.79289 1.000 70.88554  ? 154 TYR   A HD1  1 
ATOM   725   H  HD2  . TYR   A 1 44  ? 5.49757   22.12008  -64.64367 1.000 44.49554  ? 154 TYR   A HD2  1 
ATOM   726   H  HE1  . TYR   A 1 44  ? 7.30226   21.85478  -60.43605 1.000 69.80554  ? 154 TYR   A HE1  1 
ATOM   727   H  HE2  . TYR   A 1 44  ? 7.62949   22.77760  -64.28686 1.000 48.84554  ? 154 TYR   A HE2  1 
ATOM   728   H  HH   . TYR   A 1 44  ? 9.49032   22.06042  -62.19098 1.000 65.09554  ? 154 TYR   A HH   1 
ATOM   729   N  N    . TYR   A 1 45  ? 1.92341   23.87077  -62.25901 1.000 54.02076  ? 155 TYR   A N    1 
ATOM   730   C  CA   . TYR   A 1 45  ? 1.90605   25.30853  -61.99430 1.000 51.94108  ? 155 TYR   A CA   1 
ATOM   731   C  C    . TYR   A 1 45  ? 1.15863   25.65375  -60.71713 1.000 54.60630  ? 155 TYR   A C    1 
ATOM   732   O  O    . TYR   A 1 45  ? 1.08862   26.84202  -60.36826 1.000 50.61114  ? 155 TYR   A O    1 
ATOM   733   C  CB   . TYR   A 1 45  ? 1.31986   26.02884  -63.20457 1.000 49.02291  ? 155 TYR   A CB   1 
ATOM   734   C  CG   . TYR   A 1 45  ? 2.23474   25.92680  -64.40556 1.000 49.69115  ? 155 TYR   A CG   1 
ATOM   735   C  CD1  . TYR   A 1 45  ? 3.32026   26.80738  -64.56131 1.000 49.78840  ? 155 TYR   A CD1  1 
ATOM   736   C  CD2  . TYR   A 1 45  ? 2.03265   24.95430  -65.36276 1.000 47.37582  ? 155 TYR   A CD2  1 
ATOM   737   C  CE1  . TYR   A 1 45  ? 4.17909   26.73869  -65.65477 1.000 48.08775  ? 155 TYR   A CE1  1 
ATOM   738   C  CE2  . TYR   A 1 45  ? 2.87631   24.85146  -66.43650 1.000 51.63825  ? 155 TYR   A CE2  1 
ATOM   739   C  CZ   . TYR   A 1 45  ? 3.96293   25.75564  -66.58692 1.000 51.56349  ? 155 TYR   A CZ   1 
ATOM   740   O  OH   . TYR   A 1 45  ? 4.80535   25.67013  -67.67369 1.000 48.05855  ? 155 TYR   A OH   1 
ATOM   741   H  H    . TYR   A 1 45  ? 1.41406   23.62415  -62.90658 1.000 64.56554  ? 155 TYR   A H    1 
ATOM   742   H  HA   . TYR   A 1 45  ? 2.81054   25.63918  -61.87823 1.000 59.76554  ? 155 TYR   A HA   1 
ATOM   743   H  HB2  . TYR   A 1 45  ? 0.46717   25.62772  -63.43463 1.000 51.72554  ? 155 TYR   A HB2  1 
ATOM   744   H  HB3  . TYR   A 1 45  ? 1.19831   26.96731  -62.99149 1.000 51.72554  ? 155 TYR   A HB3  1 
ATOM   745   H  HD1  . TYR   A 1 45  ? 3.46921   27.45685  -63.91254 1.000 56.47554  ? 155 TYR   A HD1  1 
ATOM   746   H  HD2  . TYR   A 1 45  ? 1.31860   24.36448  -65.27831 1.000 49.03554  ? 155 TYR   A HD2  1 
ATOM   747   H  HE1  . TYR   A 1 45  ? 4.87991   27.34246  -65.75069 1.000 54.26554  ? 155 TYR   A HE1  1 
ATOM   748   H  HE2  . TYR   A 1 45  ? 2.73755   24.18603  -67.07120 1.000 60.71554  ? 155 TYR   A HE2  1 
ATOM   749   H  HH   . TYR   A 1 45  ? 4.67004   24.95101  -68.08620 1.000 56.10554  ? 155 TYR   A HH   1 
ATOM   750   N  N    . VAL   A 1 46  ? 0.64698   24.63811  -60.00878 1.000 54.71816  ? 156 VAL   A N    1 
ATOM   751   C  CA   . VAL   A 1 46  ? 0.00359   24.80542  -58.71224 1.000 52.91725  ? 156 VAL   A CA   1 
ATOM   752   C  C    . VAL   A 1 46  ? 0.68664   23.99249  -57.61522 1.000 52.72834  ? 156 VAL   A C    1 
ATOM   753   O  O    . VAL   A 1 46  ? 0.84208   24.46797  -56.48384 1.000 55.42570  ? 156 VAL   A O    1 
ATOM   754   C  CB   . VAL   A 1 46  ? -1.49505  24.44974  -58.80329 1.000 54.45838  ? 156 VAL   A CB   1 
ATOM   755   C  CG1  . VAL   A 1 46  ? -2.01729  23.98310  -57.44825 1.000 62.53598  ? 156 VAL   A CG1  1 
ATOM   756   C  CG2  . VAL   A 1 46  ? -2.28889  25.66391  -59.23736 1.000 60.54594  ? 156 VAL   A CG2  1 
ATOM   757   H  H    . VAL   A 1 46  ? 0.66436   23.81971  -60.27243 1.000 65.97554  ? 156 VAL   A H    1 
ATOM   758   H  HA   . VAL   A 1 46  ? 0.07800   25.73600  -58.44882 1.000 61.12554  ? 156 VAL   A HA   1 
ATOM   759   H  HB   . VAL   A 1 46  ? -1.60410  23.73619  -59.45125 1.000 62.53554  ? 156 VAL   A HB   1 
ATOM   760   H  HG11 . VAL   A 1 46  ? -2.98433  24.05834  -57.43955 1.000 79.59554  ? 156 VAL   A HG11 1 
ATOM   761   H  HG12 . VAL   A 1 46  ? -1.75614  23.05916  -57.31029 1.000 79.59554  ? 156 VAL   A HG12 1 
ATOM   762   H  HG13 . VAL   A 1 46  ? -1.63577  24.54197  -56.75326 1.000 79.59554  ? 156 VAL   A HG13 1 
ATOM   763   H  HG21 . VAL   A 1 46  ? -3.11854  25.69464  -58.73574 1.000 73.73554  ? 156 VAL   A HG21 1 
ATOM   764   H  HG22 . VAL   A 1 46  ? -1.76643  26.46210  -59.06179 1.000 73.73554  ? 156 VAL   A HG22 1 
ATOM   765   H  HG23 . VAL   A 1 46  ? -2.47837  25.59465  -60.18615 1.000 73.73554  ? 156 VAL   A HG23 1 
ATOM   766   N  N    . PHE   A 1 47  ? 1.09362   22.77755  -57.91916 1.000 50.59142  ? 157 PHE   A N    1 
ATOM   767   C  CA   . PHE   A 1 47  ? 1.80798   21.92351  -56.98549 1.000 49.64512  ? 157 PHE   A CA   1 
ATOM   768   C  C    . PHE   A 1 47  ? 3.26406   21.79700  -57.42483 1.000 48.53790  ? 157 PHE   A C    1 
ATOM   769   O  O    . PHE   A 1 47  ? 3.54772   21.09886  -58.41917 1.000 44.27432  ? 157 PHE   A O    1 
ATOM   770   C  CB   . PHE   A 1 47  ? 1.14236   20.55000  -56.92302 1.000 58.54092  ? 157 PHE   A CB   1 
ATOM   771   C  CG   . PHE   A 1 47  ? -0.29432  20.59326  -56.55129 1.000 59.14967  ? 157 PHE   A CG   1 
ATOM   772   C  CD1  . PHE   A 1 47  ? -0.67617  20.86849  -55.24906 1.000 61.54444  ? 157 PHE   A CD1  1 
ATOM   773   C  CD2  . PHE   A 1 47  ? -1.27340  20.33605  -57.50469 1.000 65.65663  ? 157 PHE   A CD2  1 
ATOM   774   C  CE1  . PHE   A 1 47  ? -2.02136  20.91959  -54.90821 1.000 70.83828  ? 157 PHE   A CE1  1 
ATOM   775   C  CE2  . PHE   A 1 47  ? -2.62379  20.36903  -57.16994 1.000 77.49826  ? 157 PHE   A CE2  1 
ATOM   776   C  CZ   . PHE   A 1 47  ? -2.99866  20.66756  -55.87351 1.000 66.19920  ? 157 PHE   A CZ   1 
ATOM   777   H  H    . PHE   A 1 47  ? 0.96547   22.40892  -58.68551 1.000 58.26554  ? 157 PHE   A H    1 
ATOM   778   H  HA   . PHE   A 1 47  ? 1.79182   22.31771  -56.09935 1.000 57.40554  ? 157 PHE   A HA   1 
ATOM   779   H  HB2  . PHE   A 1 47  ? 1.20910   20.13187  -57.79572 1.000 76.27554  ? 157 PHE   A HB2  1 
ATOM   780   H  HB3  . PHE   A 1 47  ? 1.60261   20.01098  -56.26081 1.000 76.27554  ? 157 PHE   A HB3  1 
ATOM   781   H  HD1  . PHE   A 1 47  ? -0.02830  21.01993  -54.59927 1.000 79.43554  ? 157 PHE   A HD1  1 
ATOM   782   H  HD2  . PHE   A 1 47  ? -1.02225  20.13924  -58.37824 1.000 88.05554  ? 157 PHE   A HD2  1 
ATOM   783   H  HE1  . PHE   A 1 47  ? -2.27185  21.12196  -54.03574 1.000 96.76554  ? 157 PHE   A HE1  1 
ATOM   784   H  HE2  . PHE   A 1 47  ? -3.27006  20.19129  -57.81464 1.000 110.83554 ? 157 PHE   A HE2  1 
ATOM   785   H  HZ   . PHE   A 1 47  ? -3.89944  20.70052  -55.64457 1.000 85.46554  ? 157 PHE   A HZ   1 
ATOM   786   N  N    . PRO   A 1 48  ? 4.21846   22.39907  -56.70651 1.000 48.35551  ? 158 PRO   A N    1 
ATOM   787   C  CA   . PRO   A 1 48  ? 5.60275   22.39214  -57.20606 1.000 45.77180  ? 158 PRO   A CA   1 
ATOM   788   C  C    . PRO   A 1 48  ? 6.17372   21.01865  -57.36041 1.000 46.79050  ? 158 PRO   A C    1 
ATOM   789   O  O    . PRO   A 1 48  ? 7.05203   20.81868  -58.19318 1.000 55.47025  ? 158 PRO   A O    1 
ATOM   790   C  CB   . PRO   A 1 48  ? 6.36449   23.19570  -56.15617 1.000 47.26126  ? 158 PRO   A CB   1 
ATOM   791   C  CG   . PRO   A 1 48  ? 5.32768   23.90502  -55.39088 1.000 46.64477  ? 158 PRO   A CG   1 
ATOM   792   C  CD   . PRO   A 1 48  ? 4.12762   23.01451  -55.37794 1.000 51.27322  ? 158 PRO   A CD   1 
ATOM   793   H  HA   . PRO   A 1 48  ? 5.64912   22.85718  -58.05605 1.000 52.81554  ? 158 PRO   A HA   1 
ATOM   794   H  HB2  . PRO   A 1 48  ? 6.86888   22.59639  -55.58406 1.000 55.63554  ? 158 PRO   A HB2  1 
ATOM   795   H  HB3  . PRO   A 1 48  ? 6.96402   23.82201  -56.59114 1.000 55.63554  ? 158 PRO   A HB3  1 
ATOM   796   H  HG2  . PRO   A 1 48  ? 5.64337   24.06555  -54.48785 1.000 52.47554  ? 158 PRO   A HG2  1 
ATOM   797   H  HG3  . PRO   A 1 48  ? 5.12276   24.74769  -55.82541 1.000 52.47554  ? 158 PRO   A HG3  1 
ATOM   798   H  HD2  . PRO   A 1 48  ? 4.18886   22.34889  -54.67503 1.000 62.46554  ? 158 PRO   A HD2  1 
ATOM   799   H  HD3  . PRO   A 1 48  ? 3.30906   23.52573  -55.28034 1.000 62.46554  ? 158 PRO   A HD3  1 
ATOM   800   N  N    . GLY   A 1 49  ? 5.65541   20.04224  -56.64993 1.000 47.22801  ? 159 GLY   A N    1 
ATOM   801   C  CA   . GLY   A 1 49  ? 6.19213   18.70609  -56.77161 1.000 48.57852  ? 159 GLY   A CA   1 
ATOM   802   C  C    . GLY   A 1 49  ? 5.71409   17.91883  -57.97396 1.000 48.81511  ? 159 GLY   A C    1 
ATOM   803   O  O    . GLY   A 1 49  ? 6.23336   16.82620  -58.22438 1.000 49.45202  ? 159 GLY   A O    1 
ATOM   804   H  H    . GLY   A 1 49  ? 5.00152   20.12506  -56.09751 1.000 53.78554  ? 159 GLY   A H    1 
ATOM   805   H  HA2  . GLY   A 1 49  ? 7.15874   18.76614  -56.82597 1.000 56.80554  ? 159 GLY   A HA2  1 
ATOM   806   H  HA3  . GLY   A 1 49  ? 5.95108   18.20377  -55.97759 1.000 56.80554  ? 159 GLY   A HA3  1 
ATOM   807   N  N    . ALA   A 1 50  ? 4.74922   18.43625  -58.73439 1.000 48.32578  ? 160 ALA   A N    1 
ATOM   808   C  CA   . ALA   A 1 50  ? 4.12811   17.66395  -59.81910 1.000 49.48218  ? 160 ALA   A CA   1 
ATOM   809   C  C    . ALA   A 1 50  ? 4.90746   17.85337  -61.11194 1.000 50.73129  ? 160 ALA   A C    1 
ATOM   810   O  O    . ALA   A 1 50  ? 4.40283   18.28540  -62.16224 1.000 46.99665  ? 160 ALA   A O    1 
ATOM   811   C  CB   . ALA   A 1 50  ? 2.66342   18.04660  -60.00640 1.000 47.25085  ? 160 ALA   A CB   1 
ATOM   812   H  H    . ALA   A 1 50  ? 4.43517   19.23177  -58.64425 1.000 56.76554  ? 160 ALA   A H    1 
ATOM   813   H  HA   . ALA   A 1 50  ? 4.13798   16.72599  -59.57206 1.000 59.06554  ? 160 ALA   A HA   1 
ATOM   814   H  HB1  . ALA   A 1 50  ? 2.29972   17.54729  -60.75426 1.000 52.90554  ? 160 ALA   A HB1  1 
ATOM   815   H  HB2  . ALA   A 1 50  ? 2.17485   17.83187  -59.19640 1.000 52.90554  ? 160 ALA   A HB2  1 
ATOM   816   H  HB3  . ALA   A 1 50  ? 2.60598   18.99831  -60.18485 1.000 52.90554  ? 160 ALA   A HB3  1 
ATOM   817   N  N    . SER   A 1 51  ? 6.19831   17.56433  -60.99128 1.000 47.68776  ? 161 SER   A N    1 
ATOM   818   C  CA   . SER   A 1 51  ? 7.12938   17.61499  -62.10752 1.000 46.17193  ? 161 SER   A CA   1 
ATOM   819   C  C    . SER   A 1 51  ? 7.11360   16.34349  -62.95500 1.000 46.06747  ? 161 SER   A C    1 
ATOM   820   O  O    . SER   A 1 51  ? 7.82414   16.28514  -63.96855 1.000 54.96690  ? 161 SER   A O    1 
ATOM   821   C  CB   . SER   A 1 51  ? 8.54265   17.87457  -61.54482 1.000 54.02458  ? 161 SER   A CB   1 
ATOM   822   O  OG   . SER   A 1 51  ? 8.96970   16.79474  -60.67419 1.000 48.61321  ? 161 SER   A OG   1 
ATOM   823   H  H    . SER   A 1 51  ? 6.56835   17.32955  -60.25131 1.000 56.58554  ? 161 SER   A H    1 
ATOM   824   H  HA   . SER   A 1 51  ? 6.89578   18.34434  -62.70282 1.000 53.98554  ? 161 SER   A HA   1 
ATOM   825   H  HB2  . SER   A 1 51  ? 9.16646   17.94725  -62.28406 1.000 70.38554  ? 161 SER   A HB2  1 
ATOM   826   H  HB3  . SER   A 1 51  ? 8.53164   18.70125  -61.03750 1.000 70.38554  ? 161 SER   A HB3  1 
ATOM   827   H  HG   . SER   A 1 51  ? 9.06533   17.07903  -59.88956 1.000 57.70554  ? 161 SER   A HG   1 
ATOM   828   N  N    . HIS   A 1 52  ? 6.33433   15.33359  -62.56388 1.000 45.38579  ? 162 HIS   A N    1 
ATOM   829   C  CA   . HIS   A 1 52  ? 6.50556   14.00136  -63.11497 1.000 44.31212  ? 162 HIS   A CA   1 
ATOM   830   C  C    . HIS   A 1 52  ? 5.76047   13.88295  -64.41533 1.000 41.34606  ? 162 HIS   A C    1 
ATOM   831   O  O    . HIS   A 1 52  ? 4.81554   14.62469  -64.66521 1.000 45.17987  ? 162 HIS   A O    1 
ATOM   832   C  CB   . HIS   A 1 52  ? 6.05204   12.91180  -62.14753 1.000 46.36392  ? 162 HIS   A CB   1 
ATOM   833   C  CG   . HIS   A 1 52  ? 4.68888   13.10432  -61.56730 1.000 44.84034  ? 162 HIS   A CG   1 
ATOM   834   N  ND1  . HIS   A 1 52  ? 4.32105   14.23786  -60.87946 1.000 45.23066  ? 162 HIS   A ND1  1 
ATOM   835   C  CD2  . HIS   A 1 52  ? 3.61681   12.27941  -61.53327 1.000 46.13001  ? 162 HIS   A CD2  1 
ATOM   836   C  CE1  . HIS   A 1 52  ? 3.07882   14.10911  -60.45338 1.000 48.16960  ? 162 HIS   A CE1  1 
ATOM   837   N  NE2  . HIS   A 1 52  ? 2.62944   12.92790  -60.83518 1.000 48.32880  ? 162 HIS   A NE2  1 
ATOM   838   H  H    . HIS   A 1 52  ? 5.70363   15.39952  -61.98296 1.000 50.49554  ? 162 HIS   A H    1 
ATOM   839   H  HA   . HIS   A 1 52  ? 7.45047   13.85242  -63.27573 1.000 48.86554  ? 162 HIS   A HA   1 
ATOM   840   H  HB2  . HIS   A 1 52  ? 6.04916   12.06454  -62.61981 1.000 52.19554  ? 162 HIS   A HB2  1 
ATOM   841   H  HB3  . HIS   A 1 52  ? 6.67953   12.87760  -61.40862 1.000 52.19554  ? 162 HIS   A HB3  1 
ATOM   842   H  HD2  . HIS   A 1 52  ? 3.55987   11.43192  -61.91197 1.000 50.69554  ? 162 HIS   A HD2  1 
ATOM   843   H  HE1  . HIS   A 1 52  ? 2.60152   14.74218  -59.96728 1.000 53.99554  ? 162 HIS   A HE1  1 
ATOM   844   H  HE2  . HIS   A 1 52  ? 1.84485   12.61547  -60.67266 1.000 54.42554  ? 162 HIS   A HE2  1 
ATOM   845   N  N    . ASN   A 1 53  ? 6.19719   12.92416  -65.22941 1.000 42.54521  ? 163 ASN   A N    1 
ATOM   846   C  CA   . ASN   A 1 53  ? 5.75106   12.76128  -66.60229 1.000 45.84675  ? 163 ASN   A CA   1 
ATOM   847   C  C    . ASN   A 1 53  ? 5.20819   11.35859  -66.81481 1.000 44.13663  ? 163 ASN   A C    1 
ATOM   848   O  O    . ASN   A 1 53  ? 5.49179   10.44199  -66.04002 1.000 43.85051  ? 163 ASN   A O    1 
ATOM   849   C  CB   . ASN   A 1 53  ? 6.90044   13.05060  -67.59304 1.000 44.81117  ? 163 ASN   A CB   1 
ATOM   850   C  CG   . ASN   A 1 53  ? 7.63121   14.32302  -67.24603 1.000 47.64023  ? 163 ASN   A CG   1 
ATOM   851   O  OD1  . ASN   A 1 53  ? 7.08886   15.45096  -67.38213 1.000 49.18823  ? 163 ASN   A OD1  1 
ATOM   852   N  ND2  . ASN   A 1 53  ? 8.87658   14.16127  -66.77402 1.000 46.21179  ? 163 ASN   A ND2  1 
ATOM   853   H  H    . ASN   A 1 53  ? 6.77649   12.33325  -64.99523 1.000 47.74554  ? 163 ASN   A H    1 
ATOM   854   H  HA   . ASN   A 1 53  ? 5.02974   13.38336  -66.78561 1.000 55.84554  ? 163 ASN   A HA   1 
ATOM   855   H  HB2  . ASN   A 1 53  ? 7.53616   12.31838  -67.56807 1.000 53.25554  ? 163 ASN   A HB2  1 
ATOM   856   H  HB3  . ASN   A 1 53  ? 6.53618   13.14335  -68.48725 1.000 53.25554  ? 163 ASN   A HB3  1 
ATOM   857   H  HD21 . ASN   A 1 53  ? 9.34691   14.84792  -66.55746 1.000 54.54554  ? 163 ASN   A HD21 1 
ATOM   858   H  HD22 . ASN   A 1 53  ? 9.20456   13.37094  -66.68801 1.000 54.54554  ? 163 ASN   A HD22 1 
ATOM   859   N  N    . ARG   A 1 54  ? 4.43779   11.21658  -67.89758 1.000 47.48641  ? 164 ARG   A N    1 
ATOM   860   C  CA   . ARG   A 1 54  ? 3.80245   9.95081   -68.25328 1.000 47.15181  ? 164 ARG   A CA   1 
ATOM   861   C  C    . ARG   A 1 54  ? 4.78073   8.77547   -68.37379 1.000 47.52778  ? 164 ARG   A C    1 
ATOM   862   O  O    . ARG   A 1 54  ? 4.35194   7.61091   -68.27436 1.000 47.65919  ? 164 ARG   A O    1 
ATOM   863   C  CB   . ARG   A 1 54  ? 3.03346   10.12985  -69.57251 1.000 46.10064  ? 164 ARG   A CB   1 
ATOM   864   C  CG   . ARG   A 1 54  ? 1.81338   11.04397  -69.47086 1.000 42.31639  ? 164 ARG   A CG   1 
ATOM   865   C  CD   . ARG   A 1 54  ? 0.64204   10.31681  -68.87989 1.000 46.10965  ? 164 ARG   A CD   1 
ATOM   866   N  NE   . ARG   A 1 54  ? -0.22182  11.22318  -68.13150 1.000 46.42295  ? 164 ARG   A NE   1 
ATOM   867   C  CZ   . ARG   A 1 54  ? -1.26423  10.81606  -67.42388 1.000 43.10594  ? 164 ARG   A CZ   1 
ATOM   868   N  NH1  . ARG   A 1 54  ? -1.59101  9.53415   -67.37464 1.000 43.42001  ? 164 ARG   A NH1  1 
ATOM   869   N  NH2  . ARG   A 1 54  ? -2.00561  11.71590  -66.76704 1.000 44.93144  ? 164 ARG   A NH2  1 
ATOM   870   H  H    . ARG   A 1 54  ? 4.26515   11.85107  -68.45186 1.000 59.87554  ? 164 ARG   A H    1 
ATOM   871   H  HA   . ARG   A 1 54  ? 3.17923   9.71554   -67.54819 1.000 59.17554  ? 164 ARG   A HA   1 
ATOM   872   H  HB2  . ARG   A 1 54  ? 3.63362   10.51321  -70.23110 1.000 56.80554  ? 164 ARG   A HB2  1 
ATOM   873   H  HB3  . ARG   A 1 54  ? 2.72479   9.26020   -69.87139 1.000 56.80554  ? 164 ARG   A HB3  1 
ATOM   874   H  HG2  . ARG   A 1 54  ? 2.02344   11.80072  -68.90157 1.000 49.25554  ? 164 ARG   A HG2  1 
ATOM   875   H  HG3  . ARG   A 1 54  ? 1.56706   11.35339  -70.35657 1.000 49.25554  ? 164 ARG   A HG3  1 
ATOM   876   H  HD2  . ARG   A 1 54  ? 0.12010   9.91501   -69.59195 1.000 57.29554  ? 164 ARG   A HD2  1 
ATOM   877   H  HD3  . ARG   A 1 54  ? 0.96189   9.62961   -68.27463 1.000 57.29554  ? 164 ARG   A HD3  1 
ATOM   878   H  HE   . ARG   A 1 54  ? -0.04509  12.06461  -68.15088 1.000 57.82554  ? 164 ARG   A HE   1 
ATOM   879   H  HH11 . ARG   A 1 54  ? -1.12413  8.95453   -67.80551 1.000 50.84554  ? 164 ARG   A HH11 1 
ATOM   880   H  HH12 . ARG   A 1 54  ? -2.27019  9.28101   -66.91178 1.000 50.84554  ? 164 ARG   A HH12 1 
ATOM   881   H  HH21 . ARG   A 1 54  ? -2.68422  11.45922  -66.30530 1.000 53.55554  ? 164 ARG   A HH21 1 
ATOM   882   H  HH22 . ARG   A 1 54  ? -1.80345  12.55086  -66.80666 1.000 53.55554  ? 164 ARG   A HH22 1 
ATOM   883   N  N    . PHE   A 1 55  ? 6.07150   9.04971   -68.61532 1.000 46.61754  ? 165 PHE   A N    1 
ATOM   884   C  CA   . PHE   A 1 55  ? 7.05152   7.97847   -68.79130 1.000 48.02041  ? 165 PHE   A CA   1 
ATOM   885   C  C    . PHE   A 1 55  ? 7.21073   7.16167   -67.50103 1.000 48.01700  ? 165 PHE   A C    1 
ATOM   886   O  O    . PHE   A 1 55  ? 7.09274   5.92808   -67.50051 1.000 46.25421  ? 165 PHE   A O    1 
ATOM   887   C  CB   . PHE   A 1 55  ? 8.37744   8.61236   -69.25408 1.000 45.87822  ? 165 PHE   A CB   1 
ATOM   888   C  CG   . PHE   A 1 55  ? 9.51406   7.66456   -69.33553 1.000 44.07424  ? 165 PHE   A CG   1 
ATOM   889   C  CD1  . PHE   A 1 55  ? 9.64767   6.83061   -70.40773 1.000 49.96968  ? 165 PHE   A CD1  1 
ATOM   890   C  CD2  . PHE   A 1 55  ? 10.44881  7.61936   -68.35309 1.000 47.02398  ? 165 PHE   A CD2  1 
ATOM   891   C  CE1  . PHE   A 1 55  ? 10.69388  5.92194   -70.48824 1.000 52.87001  ? 165 PHE   A CE1  1 
ATOM   892   C  CE2  . PHE   A 1 55  ? 11.52280  6.71879   -68.41166 1.000 47.76059  ? 165 PHE   A CE2  1 
ATOM   893   C  CZ   . PHE   A 1 55  ? 11.64556  5.87255   -69.47495 1.000 48.59538  ? 165 PHE   A CZ   1 
ATOM   894   H  H    . PHE   A 1 55  ? 6.39926   9.84209   -68.68084 1.000 59.42554  ? 165 PHE   A H    1 
ATOM   895   H  HA   . PHE   A 1 55  ? 6.76102   7.35411   -69.47444 1.000 60.59554  ? 165 PHE   A HA   1 
ATOM   896   H  HB2  . PHE   A 1 55  ? 8.24750   8.99103   -70.13760 1.000 54.86554  ? 165 PHE   A HB2  1 
ATOM   897   H  HB3  . PHE   A 1 55  ? 8.62214   9.31046   -68.62664 1.000 54.86554  ? 165 PHE   A HB3  1 
ATOM   898   H  HD1  . PHE   A 1 55  ? 9.02561   6.87200   -71.09782 1.000 58.92554  ? 165 PHE   A HD1  1 
ATOM   899   H  HD2  . PHE   A 1 55  ? 10.37614  8.19624   -67.62726 1.000 55.69554  ? 165 PHE   A HD2  1 
ATOM   900   H  HE1  . PHE   A 1 55  ? 10.75835  5.34807   -71.21722 1.000 63.22554  ? 165 PHE   A HE1  1 
ATOM   901   H  HE2  . PHE   A 1 55  ? 12.15086  6.69855   -67.72607 1.000 55.20554  ? 165 PHE   A HE2  1 
ATOM   902   H  HZ   . PHE   A 1 55  ? 12.35432  5.27222   -69.52148 1.000 54.67554  ? 165 PHE   A HZ   1 
ATOM   903   N  N    . GLU   A 1 56  ? 7.49605   7.83024   -66.38769 1.000 48.58670  ? 166 GLU   A N    1 
ATOM   904   C  CA   . GLU   A 1 56  ? 7.59666   7.12482   -65.11549 1.000 51.50260  ? 166 GLU   A CA   1 
ATOM   905   C  C    . GLU   A 1 56  ? 6.33029   6.31339   -64.82774 1.000 53.46486  ? 166 GLU   A C    1 
ATOM   906   O  O    . GLU   A 1 56  ? 6.38779   5.11639   -64.51796 1.000 52.16706  ? 166 GLU   A O    1 
ATOM   907   C  CB   . GLU   A 1 56  ? 7.83238   8.13587   -63.99321 1.000 54.12010  ? 166 GLU   A CB   1 
ATOM   908   C  CG   . GLU   A 1 56  ? 8.95000   9.13903   -64.17842 1.000 57.61087  ? 166 GLU   A CG   1 
ATOM   909   C  CD   . GLU   A 1 56  ? 8.51758   10.39810  -64.90884 1.000 47.06550  ? 166 GLU   A CD   1 
ATOM   910   O  OE1  . GLU   A 1 56  ? 8.40261   10.31053  -66.16004 1.000 47.87744  ? 166 GLU   A OE1  1 
ATOM   911   O  OE2  . GLU   A 1 56  ? 8.31064   11.45419  -64.24029 1.000 40.60139  ? 166 GLU   A OE2  1 
ATOM   912   H  H    . GLU   A 1 56  ? 7.63355   8.67797   -66.34231 1.000 61.52554  ? 166 GLU   A H    1 
ATOM   913   H  HA   . GLU   A 1 56  ? 8.34810   6.51269   -65.15466 1.000 66.77554  ? 166 GLU   A HA   1 
ATOM   914   H  HB2  . GLU   A 1 56  ? 7.01542   8.64558   -63.87624 1.000 72.39554  ? 166 GLU   A HB2  1 
ATOM   915   H  HB3  . GLU   A 1 56  ? 8.03276   7.63998   -63.18398 1.000 72.39554  ? 166 GLU   A HB3  1 
ATOM   916   H  HG2  . GLU   A 1 56  ? 9.28326   9.40147   -63.30609 1.000 80.20554  ? 166 GLU   A HG2  1 
ATOM   917   H  HG3  . GLU   A 1 56  ? 9.65991   8.72557   -64.69415 1.000 80.20554  ? 166 GLU   A HG3  1 
ATOM   918   N  N    . HIS   A 1 57  ? 5.17401   6.97080   -64.87979 1.000 50.21066  ? 167 HIS   A N    1 
ATOM   919   C  CA   . HIS   A 1 57  ? 3.91814   6.29047   -64.60044 1.000 44.22073  ? 167 HIS   A CA   1 
ATOM   920   C  C    . HIS   A 1 57  ? 3.73415   5.08180   -65.51133 1.000 49.27444  ? 167 HIS   A C    1 
ATOM   921   O  O    . HIS   A 1 57  ? 3.24766   4.03460   -65.07437 1.000 53.45381  ? 167 HIS   A O    1 
ATOM   922   C  CB   . HIS   A 1 57  ? 2.76243   7.28968   -64.74413 1.000 57.64148  ? 167 HIS   A CB   1 
ATOM   923   C  CG   . HIS   A 1 57  ? 1.43281   6.64807   -65.00998 1.000 47.49955  ? 167 HIS   A CG   1 
ATOM   924   N  ND1  . HIS   A 1 57  ? 0.75404   5.95041   -64.04012 1.000 51.44251  ? 167 HIS   A ND1  1 
ATOM   925   C  CD2  . HIS   A 1 57  ? 0.63351   6.64361   -66.10422 1.000 52.87536  ? 167 HIS   A CD2  1 
ATOM   926   C  CE1  . HIS   A 1 57  ? -0.37883  5.49503   -64.53200 1.000 57.62963  ? 167 HIS   A CE1  1 
ATOM   927   N  NE2  . HIS   A 1 57  ? -0.47513  5.90599   -65.78552 1.000 51.65530  ? 167 HIS   A NE2  1 
ATOM   928   H  H    . HIS   A 1 57  ? 5.09144   7.80472   -65.07308 1.000 67.89554  ? 167 HIS   A H    1 
ATOM   929   H  HA   . HIS   A 1 57  ? 3.91611   5.96158   -63.68790 1.000 54.06554  ? 167 HIS   A HA   1 
ATOM   930   H  HB2  . HIS   A 1 57  ? 2.68600   7.79753   -63.92124 1.000 83.80554  ? 167 HIS   A HB2  1 
ATOM   931   H  HB3  . HIS   A 1 57  ? 2.95627   7.88530   -65.48478 1.000 83.80554  ? 167 HIS   A HB3  1 
ATOM   932   H  HD1  . HIS   A 1 57  ? 1.02788   5.82957   -63.23389 1.000 67.63554  ? 167 HIS   A HD1  1 
ATOM   933   H  HD2  . HIS   A 1 57  ? 0.80526   7.06189   -66.91689 1.000 73.88554  ? 167 HIS   A HD2  1 
ATOM   934   H  HE1  . HIS   A 1 57  ? -1.00221  4.97543   -64.07778 1.000 80.72554  ? 167 HIS   A HE1  1 
ATOM   935   N  N    . SER   A 1 58  ? 4.11166   5.19898   -66.78111 1.000 51.89431  ? 168 SER   A N    1 
ATOM   936   C  CA   . SER   A 1 58  ? 3.92182   4.07175   -67.68532 1.000 53.48026  ? 168 SER   A CA   1 
ATOM   937   C  C    . SER   A 1 58  ? 4.76989   2.88635   -67.24574 1.000 52.22517  ? 168 SER   A C    1 
ATOM   938   O  O    . SER   A 1 58  ? 4.30022   1.73869   -67.23524 1.000 57.96737  ? 168 SER   A O    1 
ATOM   939   C  CB   . SER   A 1 58  ? 4.26225   4.50173   -69.11515 1.000 47.97489  ? 168 SER   A CB   1 
ATOM   940   O  OG   . SER   A 1 58  ? 3.23496   5.35204   -69.60482 1.000 48.73151  ? 168 SER   A OG   1 
ATOM   941   H  H    . SER   A 1 58  ? 4.46871   5.89778   -67.13295 1.000 70.38554  ? 168 SER   A H    1 
ATOM   942   H  HA   . SER   A 1 58  ? 2.99323   3.79152   -67.67531 1.000 71.60554  ? 168 SER   A HA   1 
ATOM   943   H  HB2  . SER   A 1 58  ? 5.10518   4.98170   -69.11524 1.000 59.47554  ? 168 SER   A HB2  1 
ATOM   944   H  HB3  . SER   A 1 58  ? 4.32755   3.71649   -69.68087 1.000 59.47554  ? 168 SER   A HB3  1 
ATOM   945   H  HG   . SER   A 1 58  ? 2.48228   5.01685   -69.44130 1.000 62.89554  ? 168 SER   A HG   1 
ATOM   946   N  N    . LEU   A 1 59  ? 6.03378   3.14063   -66.89657 1.000 56.88233  ? 169 LEU   A N    1 
ATOM   947   C  CA   . LEU   A 1 59  ? 6.85760   2.04442   -66.39889 1.000 58.67584  ? 169 LEU   A CA   1 
ATOM   948   C  C    . LEU   A 1 59  ? 6.21025   1.40196   -65.18288 1.000 55.15125  ? 169 LEU   A C    1 
ATOM   949   O  O    . LEU   A 1 59  ? 6.19229   0.16961   -65.04859 1.000 55.30813  ? 169 LEU   A O    1 
ATOM   950   C  CB   . LEU   A 1 59  ? 8.25501   2.52938   -66.02807 1.000 56.85482  ? 169 LEU   A CB   1 
ATOM   951   C  CG   . LEU   A 1 59  ? 9.15013   3.10469   -67.11367 1.000 55.85097  ? 169 LEU   A CG   1 
ATOM   952   C  CD1  . LEU   A 1 59  ? 10.53207  3.35146   -66.46972 1.000 58.57507  ? 169 LEU   A CD1  1 
ATOM   953   C  CD2  . LEU   A 1 59  ? 9.28257   2.24612   -68.33221 1.000 61.00258  ? 169 LEU   A CD2  1 
ATOM   954   H  H    . LEU   A 1 59  ? 6.42017   3.90785   -66.93739 1.000 75.57554  ? 169 LEU   A H    1 
ATOM   955   H  HA   . LEU   A 1 59  ? 6.94771   1.38913   -67.10838 1.000 76.84554  ? 169 LEU   A HA   1 
ATOM   956   H  HB2  . LEU   A 1 59  ? 8.15286   3.22537   -65.36019 1.000 73.50554  ? 169 LEU   A HB2  1 
ATOM   957   H  HB3  . LEU   A 1 59  ? 8.73329   1.77474   -65.65035 1.000 73.50554  ? 169 LEU   A HB3  1 
ATOM   958   H  HG   . LEU   A 1 59  ? 8.75074   3.92342   -67.44694 1.000 71.59554  ? 169 LEU   A HG   1 
ATOM   959   H  HD11 . LEU   A 1 59  ? 10.89496  4.18412   -66.81016 1.000 77.00554  ? 169 LEU   A HD11 1 
ATOM   960   H  HD12 . LEU   A 1 59  ? 10.42672  3.40566   -65.50698 1.000 77.00554  ? 169 LEU   A HD12 1 
ATOM   961   H  HD13 . LEU   A 1 59  ? 11.12226  2.61599   -66.69700 1.000 77.00554  ? 169 LEU   A HD13 1 
ATOM   962   H  HD21 . LEU   A 1 59  ? 9.56962   2.79715   -69.07710 1.000 80.18554  ? 169 LEU   A HD21 1 
ATOM   963   H  HD22 . LEU   A 1 59  ? 9.93964   1.55350   -68.16063 1.000 80.18554  ? 169 LEU   A HD22 1 
ATOM   964   H  HD23 . LEU   A 1 59  ? 8.42229   1.84417   -68.53034 1.000 80.18554  ? 169 LEU   A HD23 1 
ATOM   965   N  N    . GLY   A 1 60  ? 5.66356   2.21991   -64.28601 1.000 52.77602  ? 170 GLY   A N    1 
ATOM   966   C  CA   . GLY   A 1 60  ? 5.05141   1.66414   -63.08987 1.000 62.69273  ? 170 GLY   A CA   1 
ATOM   967   C  C    . GLY   A 1 60  ? 3.86061   0.77769   -63.40864 1.000 60.78964  ? 170 GLY   A C    1 
ATOM   968   O  O    . GLY   A 1 60  ? 3.68501   -0.29375  -62.80806 1.000 61.63522  ? 170 GLY   A O    1 
ATOM   969   H  H    . GLY   A 1 60  ? 5.63555   3.07733   -64.34638 1.000 66.14554  ? 170 GLY   A H    1 
ATOM   970   H  HA2  . GLY   A 1 60  ? 5.70723   1.13441   -62.61009 1.000 84.67554  ? 170 GLY   A HA2  1 
ATOM   971   H  HA3  . GLY   A 1 60  ? 4.74994   2.38723   -62.51789 1.000 84.67554  ? 170 GLY   A HA3  1 
ATOM   972   N  N    . VAL   A 1 61  ? 3.03151   1.21385   -64.36336 1.000 59.36967  ? 171 VAL   A N    1 
ATOM   973   C  CA   . VAL   A 1 61  ? 1.86977   0.43066   -64.76826 1.000 57.34271  ? 171 VAL   A CA   1 
ATOM   974   C  C    . VAL   A 1 61  ? 2.31385   -0.89935  -65.34843 1.000 60.01631  ? 171 VAL   A C    1 
ATOM   975   O  O    . VAL   A 1 61  ? 1.73457   -1.94673  -65.05418 1.000 65.67521  ? 171 VAL   A O    1 
ATOM   976   C  CB   . VAL   A 1 61  ? 1.00729   1.20906   -65.77294 1.000 54.53147  ? 171 VAL   A CB   1 
ATOM   977   C  CG1  . VAL   A 1 61  ? -0.19143  0.36202   -66.15396 1.000 56.93984  ? 171 VAL   A CG1  1 
ATOM   978   C  CG2  . VAL   A 1 61  ? 0.64663   2.57608   -65.21037 1.000 51.99367  ? 171 VAL   A CG2  1 
ATOM   979   H  H    . VAL   A 1 61  ? 3.12186   1.95631   -64.78785 1.000 79.25554  ? 171 VAL   A H    1 
ATOM   980   H  HA   . VAL   A 1 61  ? 1.32986   0.26276   -63.98009 1.000 73.38554  ? 171 VAL   A HA   1 
ATOM   981   H  HB   . VAL   A 1 61  ? 1.49456   1.38873   -66.59220 1.000 70.36554  ? 171 VAL   A HB   1 
ATOM   982   H  HG11 . VAL   A 1 61  ? -0.86200  0.93021   -66.56432 1.000 74.12554  ? 171 VAL   A HG11 1 
ATOM   983   H  HG12 . VAL   A 1 61  ? 0.09154   -0.32169  -66.78115 1.000 74.12554  ? 171 VAL   A HG12 1 
ATOM   984   H  HG13 . VAL   A 1 61  ? -0.55275  -0.05167  -65.35445 1.000 74.12554  ? 171 VAL   A HG13 1 
ATOM   985   H  HG21 . VAL   A 1 61  ? -0.30322  2.72827   -65.33498 1.000 67.60554  ? 171 VAL   A HG21 1 
ATOM   986   H  HG22 . VAL   A 1 61  ? 0.86360   2.59585   -64.26516 1.000 67.60554  ? 171 VAL   A HG22 1 
ATOM   987   H  HG23 . VAL   A 1 61  ? 1.15496   3.25526   -65.68071 1.000 67.60554  ? 171 VAL   A HG23 1 
ATOM   988   N  N    . GLY   A 1 62  ? 3.34250   -0.88413  -66.19062 1.000 59.50812  ? 172 GLY   A N    1 
ATOM   989   C  CA   . GLY   A 1 62  ? 3.84188   -2.14541  -66.72193 1.000 62.05536  ? 172 GLY   A CA   1 
ATOM   990   C  C    . GLY   A 1 62  ? 4.30049   -3.08851  -65.62686 1.000 59.98934  ? 172 GLY   A C    1 
ATOM   991   O  O    . GLY   A 1 62  ? 3.98513   -4.28797  -65.63390 1.000 61.29282  ? 172 GLY   A O    1 
ATOM   992   H  H    . GLY   A 1 62  ? 3.75585   -0.18039  -66.46171 1.000 71.53554  ? 172 GLY   A H    1 
ATOM   993   H  HA2  . GLY   A 1 62  ? 3.13876   -2.58220  -67.22764 1.000 73.17554  ? 172 GLY   A HA2  1 
ATOM   994   H  HA3  . GLY   A 1 62  ? 4.59292   -1.97147  -67.31065 1.000 73.17554  ? 172 GLY   A HA3  1 
ATOM   995   N  N    . TYR   A 1 63  ? 5.04734   -2.55456  -64.66824 1.000 58.59420  ? 173 TYR   A N    1 
ATOM   996   C  CA   . TYR   A 1 63  ? 5.56039   -3.37840  -63.58601 1.000 63.01721  ? 173 TYR   A CA   1 
ATOM   997   C  C    . TYR   A 1 63  ? 4.42233   -3.96875  -62.77486 1.000 66.26215  ? 173 TYR   A C    1 
ATOM   998   O  O    . TYR   A 1 63  ? 4.44120   -5.16159  -62.43541 1.000 68.14679  ? 173 TYR   A O    1 
ATOM   999   C  CB   . TYR   A 1 63  ? 6.48659   -2.55212  -62.70358 1.000 61.70856  ? 173 TYR   A CB   1 
ATOM   1000  C  CG   . TYR   A 1 63  ? 6.77714   -3.15515  -61.34382 1.000 59.50364  ? 173 TYR   A CG   1 
ATOM   1001  C  CD1  . TYR   A 1 63  ? 7.69325   -4.17709  -61.19131 1.000 67.30068  ? 173 TYR   A CD1  1 
ATOM   1002  C  CD2  . TYR   A 1 63  ? 6.11745   -2.69977  -60.21399 1.000 64.80633  ? 173 TYR   A CD2  1 
ATOM   1003  C  CE1  . TYR   A 1 63  ? 7.96530   -4.70502  -59.95105 1.000 78.06969  ? 173 TYR   A CE1  1 
ATOM   1004  C  CE2  . TYR   A 1 63  ? 6.37087   -3.23265  -58.96995 1.000 69.73387  ? 173 TYR   A CE2  1 
ATOM   1005  C  CZ   . TYR   A 1 63  ? 7.29965   -4.23070  -58.84151 1.000 65.51460  ? 173 TYR   A CZ   1 
ATOM   1006  O  OH   . TYR   A 1 63  ? 7.56199   -4.75631  -57.59600 1.000 70.08144  ? 173 TYR   A OH   1 
ATOM   1007  H  H    . TYR   A 1 63  ? 5.26926   -1.72497  -64.62214 1.000 69.35554  ? 173 TYR   A H    1 
ATOM   1008  H  HA   . TYR   A 1 63  ? 6.07656   -4.11081  -63.95755 1.000 76.99554  ? 173 TYR   A HA   1 
ATOM   1009  H  HB2  . TYR   A 1 63  ? 7.33461   -2.44590  -63.16237 1.000 75.78554  ? 173 TYR   A HB2  1 
ATOM   1010  H  HB3  . TYR   A 1 63  ? 6.07813   -1.68472  -62.55633 1.000 75.78554  ? 173 TYR   A HB3  1 
ATOM   1011  H  HD1  . TYR   A 1 63  ? 8.13288   -4.51337  -61.93867 1.000 84.46554  ? 173 TYR   A HD1  1 
ATOM   1012  H  HD2  . TYR   A 1 63  ? 5.48942   -2.01898  -60.29764 1.000 80.39554  ? 173 TYR   A HD2  1 
ATOM   1013  H  HE1  . TYR   A 1 63  ? 8.59753   -5.38111  -59.86116 1.000 106.15554 ? 173 TYR   A HE1  1 
ATOM   1014  H  HE2  . TYR   A 1 63  ? 5.91507   -2.91738  -58.22312 1.000 89.55554  ? 173 TYR   A HE2  1 
ATOM   1015  H  HH   . TYR   A 1 63  ? 8.12842   -4.28124  -57.19717 1.000 88.01554  ? 173 TYR   A HH   1 
ATOM   1016  N  N    . LEU   A 1 64  ? 3.41980   -3.14169  -62.44689 1.000 65.25891  ? 174 LEU   A N    1 
ATOM   1017  C  CA   . LEU   A 1 64  ? 2.31067   -3.62306  -61.62676 1.000 68.25371  ? 174 LEU   A CA   1 
ATOM   1018  C  C    . LEU   A 1 64  ? 1.47373   -4.65660  -62.37299 1.000 64.63714  ? 174 LEU   A C    1 
ATOM   1019  O  O    . LEU   A 1 64  ? 1.03659   -5.65947  -61.78630 1.000 65.38137  ? 174 LEU   A O    1 
ATOM   1020  C  CB   . LEU   A 1 64  ? 1.44963   -2.45322  -61.16772 1.000 64.79901  ? 174 LEU   A CB   1 
ATOM   1021  C  CG   . LEU   A 1 64  ? 2.08229   -1.48059  -60.16506 1.000 65.12977  ? 174 LEU   A CG   1 
ATOM   1022  C  CD1  . LEU   A 1 64  ? 1.10602   -0.35822  -59.79583 1.000 58.53025  ? 174 LEU   A CD1  1 
ATOM   1023  C  CD2  . LEU   A 1 64  ? 2.58127   -2.16732  -58.89743 1.000 61.06780  ? 174 LEU   A CD2  1 
ATOM   1024  H  H    . LEU   A 1 64  ? 3.36254   -2.31668  -62.68285 1.000 75.71554  ? 174 LEU   A H    1 
ATOM   1025  H  HA   . LEU   A 1 64  ? 2.67213   -4.05205  -60.83542 1.000 81.26554  ? 174 LEU   A HA   1 
ATOM   1026  H  HB2  . LEU   A 1 64  ? 1.20660   -1.93510  -61.95092 1.000 75.54554  ? 174 LEU   A HB2  1 
ATOM   1027  H  HB3  . LEU   A 1 64  ? 0.65292   -2.81442  -60.74857 1.000 75.54554  ? 174 LEU   A HB3  1 
ATOM   1028  H  HG   . LEU   A 1 64  ? 2.85795   -1.09783  -60.60410 1.000 76.37554  ? 174 LEU   A HG   1 
ATOM   1029  H  HD11 . LEU   A 1 64  ? 1.31999   -0.03315  -58.90732 1.000 64.68554  ? 174 LEU   A HD11 1 
ATOM   1030  H  HD12 . LEU   A 1 64  ? 1.19296   0.36089   -60.44097 1.000 64.68554  ? 174 LEU   A HD12 1 
ATOM   1031  H  HD13 . LEU   A 1 64  ? 0.20165   -0.70864  -59.81096 1.000 64.68554  ? 174 LEU   A HD13 1 
ATOM   1032  H  HD21 . LEU   A 1 64  ? 2.88630   -1.49195  -58.27155 1.000 66.75554  ? 174 LEU   A HD21 1 
ATOM   1033  H  HD22 . LEU   A 1 64  ? 1.85371   -2.67603  -58.50656 1.000 66.75554  ? 174 LEU   A HD22 1 
ATOM   1034  H  HD23 . LEU   A 1 64  ? 3.31366   -2.76045  -59.12698 1.000 66.75554  ? 174 LEU   A HD23 1 
ATOM   1035  N  N    . ALA   A 1 65  ? 1.24245   -4.42594  -63.66863 1.000 65.84119  ? 175 ALA   A N    1 
ATOM   1036  C  CA   . ALA   A 1 65  ? 0.55462   -5.40549  -64.50124 1.000 64.19874  ? 175 ALA   A CA   1 
ATOM   1037  C  C    . ALA   A 1 65  ? 1.24360   -6.75759  -64.43185 1.000 66.08338  ? 175 ALA   A C    1 
ATOM   1038  O  O    . ALA   A 1 65  ? 0.59536   -7.80305  -64.25335 1.000 67.92668  ? 175 ALA   A O    1 
ATOM   1039  C  CB   . ALA   A 1 65  ? 0.51020   -4.90998  -65.94942 1.000 63.85063  ? 175 ALA   A CB   1 
ATOM   1040  H  H    . ALA   A 1 65  ? 1.47435   -3.71072  -64.08610 1.000 76.37554  ? 175 ALA   A H    1 
ATOM   1041  H  HA   . ALA   A 1 65  ? -0.35531  -5.50804  -64.18124 1.000 72.77554  ? 175 ALA   A HA   1 
ATOM   1042  H  HB1  . ALA   A 1 65  ? -0.31580  -4.42149  -66.09085 1.000 72.81554  ? 175 ALA   A HB1  1 
ATOM   1043  H  HB2  . ALA   A 1 65  ? 1.26991   -4.32797  -66.10750 1.000 72.81554  ? 175 ALA   A HB2  1 
ATOM   1044  H  HB3  . ALA   A 1 65  ? 0.54899   -5.67392  -66.54591 1.000 72.81554  ? 175 ALA   A HB3  1 
ATOM   1045  N  N    . GLY   A 1 66  ? 2.56853   -6.75438  -64.56504 1.000 65.92292  ? 176 GLY   A N    1 
ATOM   1046  C  CA   . GLY   A 1 66  ? 3.29272   -8.01095  -64.48927 1.000 76.51512  ? 176 GLY   A CA   1 
ATOM   1047  C  C    . GLY   A 1 66  ? 3.15946   -8.66773  -63.12806 1.000 73.67243  ? 176 GLY   A C    1 
ATOM   1048  O  O    . GLY   A 1 66  ? 2.85722   -9.85883  -63.02859 1.000 76.17104  ? 176 GLY   A O    1 
ATOM   1049  H  H    . GLY   A 1 66  ? 3.05496   -6.05738  -64.69610 1.000 72.76554  ? 176 GLY   A H    1 
ATOM   1050  H  HA2  . GLY   A 1 66  ? 2.94831   -8.62184  -65.15942 1.000 94.02554  ? 176 GLY   A HA2  1 
ATOM   1051  H  HA3  . GLY   A 1 66  ? 4.23378   -7.85098  -64.66164 1.000 94.02554  ? 176 GLY   A HA3  1 
ATOM   1052  N  N    . CYS   A 1 67  ? 3.36721   -7.90031  -62.06415 1.000 66.71678  ? 177 CYS   A N    1 
ATOM   1053  C  CA   . CYS   A 1 67  ? 3.25162   -8.46234  -60.72168 1.000 72.06273  ? 177 CYS   A CA   1 
ATOM   1054  C  C    . CYS   A 1 67  ? 1.90426   -9.15412  -60.52866 1.000 78.92300  ? 177 CYS   A C    1 
ATOM   1055  O  O    . CYS   A 1 67  ? 1.82925   -10.28224 -60.01289 1.000 78.04872  ? 177 CYS   A O    1 
ATOM   1056  C  CB   . CYS   A 1 67  ? 3.42112   -7.36246  -59.66965 1.000 83.00844  ? 177 CYS   A CB   1 
ATOM   1057  S  SG   . CYS   A 1 67  ? 5.05283   -6.61036  -59.58785 1.000 71.63071  ? 177 CYS   A SG   1 
ATOM   1058  H  H    . CYS   A 1 67  ? 3.57279   -7.06564  -62.08983 1.000 74.34554  ? 177 CYS   A H    1 
ATOM   1059  H  HA   . CYS   A 1 67  ? 3.95935   -9.11501  -60.60317 1.000 85.12554  ? 177 CYS   A HA   1 
ATOM   1060  H  HB2  . CYS   A 1 67  ? 2.78683   -6.65478  -59.86400 1.000 109.07554 ? 177 CYS   A HB2  1 
ATOM   1061  H  HB3  . CYS   A 1 67  ? 3.23545   -7.74409  -58.79742 1.000 109.07554 ? 177 CYS   A HB3  1 
ATOM   1062  H  HG   . CYS   A 1 67  ? 5.30414   -6.34566  -58.44471 1.000 85.12554  ? 177 CYS   A HG   1 
ATOM   1063  N  N    . LEU   A 1 68  ? 0.81975   -8.48762  -60.93831 1.000 67.86706  ? 178 LEU   A N    1 
ATOM   1064  C  CA   . LEU   A 1 68  ? -0.50541  -9.02030  -60.63676 1.000 75.06685  ? 178 LEU   A CA   1 
ATOM   1065  C  C    . LEU   A 1 68  ? -0.81279  -10.26970 -61.46406 1.000 78.37423  ? 178 LEU   A C    1 
ATOM   1066  O  O    . LEU   A 1 68  ? -1.27678  -11.28696 -60.92192 1.000 82.12851  ? 178 LEU   A O    1 
ATOM   1067  C  CB   . LEU   A 1 68  ? -1.56432  -7.94230  -60.85991 1.000 71.02139  ? 178 LEU   A CB   1 
ATOM   1068  C  CG   . LEU   A 1 68  ? -3.00551  -8.39390  -60.62490 1.000 71.48057  ? 178 LEU   A CG   1 
ATOM   1069  C  CD1  . LEU   A 1 68  ? -3.14539  -9.15176  -59.34260 1.000 74.32013  ? 178 LEU   A CD1  1 
ATOM   1070  C  CD2  . LEU   A 1 68  ? -3.97418  -7.22262  -60.60802 1.000 57.68691  ? 178 LEU   A CD2  1 
ATOM   1071  H  H    . LEU   A 1 68  ? 0.82669   -7.74868  -61.37822 1.000 87.00554  ? 178 LEU   A H    1 
ATOM   1072  H  HA   . LEU   A 1 68  ? -0.52987  -9.27727  -59.70173 1.000 102.92554 ? 178 LEU   A HA   1 
ATOM   1073  H  HB2  . LEU   A 1 68  ? -1.38630  -7.20760  -60.25211 1.000 95.85554  ? 178 LEU   A HB2  1 
ATOM   1074  H  HB3  . LEU   A 1 68  ? -1.50089  -7.63606  -61.77812 1.000 95.85554  ? 178 LEU   A HB3  1 
ATOM   1075  H  HG   . LEU   A 1 68  ? -3.23561  -8.97758  -61.36468 1.000 97.26554  ? 178 LEU   A HG   1 
ATOM   1076  H  HD11 . LEU   A 1 68  ? -3.94992  -8.85717  -58.88780 1.000 102.81554 ? 178 LEU   A HD11 1 
ATOM   1077  H  HD12 . LEU   A 1 68  ? -3.20561  -10.09939 -59.54078 1.000 102.81554 ? 178 LEU   A HD12 1 
ATOM   1078  H  HD13 . LEU   A 1 68  ? -2.36922  -8.97866  -58.78717 1.000 102.81554 ? 178 LEU   A HD13 1 
ATOM   1079  H  HD21 . LEU   A 1 68  ? -4.82869  -7.51438  -60.96242 1.000 69.02554  ? 178 LEU   A HD21 1 
ATOM   1080  H  HD22 . LEU   A 1 68  ? -4.08250  -6.91554  -59.69431 1.000 69.02554  ? 178 LEU   A HD22 1 
ATOM   1081  H  HD23 . LEU   A 1 68  ? -3.61511  -6.50793  -61.15681 1.000 69.02554  ? 178 LEU   A HD23 1 
ATOM   1082  N  N    . VAL   A 1 69  ? -0.55609  -10.22803 -62.77658 1.000 78.98042  ? 179 VAL   A N    1 
ATOM   1083  C  CA   . VAL   A 1 69  ? -0.84481  -11.41257 -63.57204 1.000 71.70510  ? 179 VAL   A CA   1 
ATOM   1084  C  C    . VAL   A 1 69  ? 0.02177   -12.59305 -63.11737 1.000 68.38101  ? 179 VAL   A C    1 
ATOM   1085  O  O    . VAL   A 1 69  ? -0.46480  -13.73272 -63.04783 1.000 76.31617  ? 179 VAL   A O    1 
ATOM   1086  C  CB   . VAL   A 1 69  ? -0.65088  -11.07971 -65.05991 1.000 75.04245  ? 179 VAL   A CB   1 
ATOM   1087  C  CG1  . VAL   A 1 69  ? 0.80848   -10.94861 -65.38980 1.000 76.47943  ? 179 VAL   A CG1  1 
ATOM   1088  C  CG2  . VAL   A 1 69  ? -1.23178  -12.22984 -65.90371 1.000 83.40212  ? 179 VAL   A CG2  1 
ATOM   1089  H  H    . VAL   A 1 69  ? -0.23085  -9.55685  -63.20476 1.000 107.39554 ? 179 VAL   A H    1 
ATOM   1090  H  HA   . VAL   A 1 69  ? -1.76924  -11.67597 -63.44187 1.000 91.14554  ? 179 VAL   A HA   1 
ATOM   1091  H  HB   . VAL   A 1 69  ? -1.09735  -10.24162 -65.25779 1.000 98.38554  ? 179 VAL   A HB   1 
ATOM   1092  H  HG11 . VAL   A 1 69  ? 0.91268   -10.91600 -66.35363 1.000 100.67554 ? 179 VAL   A HG11 1 
ATOM   1093  H  HG12 . VAL   A 1 69  ? 1.15000   -10.13233 -64.99237 1.000 100.67554 ? 179 VAL   A HG12 1 
ATOM   1094  H  HG13 . VAL   A 1 69  ? 1.28332   -11.71479 -65.03149 1.000 100.67554 ? 179 VAL   A HG13 1 
ATOM   1095  H  HG21 . VAL   A 1 69  ? -2.16877  -12.05066 -66.07931 1.000 115.52554 ? 179 VAL   A HG21 1 
ATOM   1096  H  HG22 . VAL   A 1 69  ? -0.74337  -12.28595 -66.73990 1.000 115.52554 ? 179 VAL   A HG22 1 
ATOM   1097  H  HG23 . VAL   A 1 69  ? -1.14051  -13.06036 -65.41096 1.000 115.52554 ? 179 VAL   A HG23 1 
ATOM   1098  N  N    . HIS   A 1 70  ? 1.25824   -12.32587 -62.69238 1.000 75.11939  ? 180 HIS   A N    1 
ATOM   1099  C  CA   . HIS   A 1 70  ? 2.14023   -13.38268 -62.20455 1.000 80.91222  ? 180 HIS   A CA   1 
ATOM   1100  C  C    . HIS   A 1 70  ? 1.62786   -13.97231 -60.89850 1.000 71.95430  ? 180 HIS   A C    1 
ATOM   1101  O  O    . HIS   A 1 70  ? 1.69355   -15.19175 -60.69680 1.000 79.28817  ? 180 HIS   A O    1 
ATOM   1102  C  CB   . HIS   A 1 70  ? 3.54914   -12.81249 -62.00267 1.000 80.34674  ? 180 HIS   A CB   1 
ATOM   1103  C  CG   . HIS   A 1 70  ? 4.63792   -13.72904 -62.46363 1.000 92.57092  ? 180 HIS   A CG   1 
ATOM   1104  N  ND1  . HIS   A 1 70  ? 5.20786   -13.67884 -63.72768 1.000 89.10965  ? 180 HIS   A ND1  1 
ATOM   1105  C  CD2  . HIS   A 1 70  ? 5.26056   -14.72992 -61.80907 1.000 88.96931  ? 180 HIS   A CD2  1 
ATOM   1106  C  CE1  . HIS   A 1 70  ? 6.13444   -14.61979 -63.81569 1.000 101.25278 ? 180 HIS   A CE1  1 
ATOM   1107  N  NE2  . HIS   A 1 70  ? 6.18101   -15.27292 -62.66786 1.000 109.26176 ? 180 HIS   A NE2  1 
ATOM   1108  H  H    . HIS   A 1 70  ? 1.60980   -11.54118 -62.67647 1.000 99.41554  ? 180 HIS   A H    1 
ATOM   1109  H  HA   . HIS   A 1 70  ? 2.17703   -14.09346 -62.86359 1.000 110.26554 ? 180 HIS   A HA   1 
ATOM   1110  H  HB2  . HIS   A 1 70  ? 3.62607   -11.98512 -62.50311 1.000 108.69554 ? 180 HIS   A HB2  1 
ATOM   1111  H  HB3  . HIS   A 1 70  ? 3.68489   -12.64232 -61.05741 1.000 108.69554 ? 180 HIS   A HB3  1 
ATOM   1112  H  HD1  . HIS   A 1 70  ? 4.99411   -13.12690 -64.35159 1.000 100.06554 ? 180 HIS   A HD1  1 
ATOM   1113  H  HD2  . HIS   A 1 70  ? 5.09584   -15.00207 -60.93517 1.000 115.30554 ? 180 HIS   A HD2  1 
ATOM   1114  H  HE1  . HIS   A 1 70  ? 6.66399   -14.79238 -64.56047 1.000 149.64554 ? 180 HIS   A HE1  1 
ATOM   1115  H  HE2  . HIS   A 1 70  ? 6.70391   -15.93175 -62.48862 1.000 158.75554 ? 180 HIS   A HE2  1 
ATOM   1116  N  N    . ALA   A 1 71  ? 1.11938   -13.12194 -60.00507 1.000 72.91562  ? 181 ALA   A N    1 
ATOM   1117  C  CA   . ALA   A 1 71  ? 0.58256   -13.61537 -58.74598 1.000 75.44269  ? 181 ALA   A CA   1 
ATOM   1118  C  C    . ALA   A 1 71  ? -0.62789  -14.49909 -58.97344 1.000 78.98662  ? 181 ALA   A C    1 
ATOM   1119  O  O    . ALA   A 1 71  ? -0.76752  -15.54473 -58.32439 1.000 79.62752  ? 181 ALA   A O    1 
ATOM   1120  C  CB   . ALA   A 1 71  ? 0.22457   -12.44766 -57.83667 1.000 75.56705  ? 181 ALA   A CB   1 
ATOM   1121  H  H    . ALA   A 1 71  ? 1.07553   -12.26890 -60.10506 1.000 84.92554  ? 181 ALA   A H    1 
ATOM   1122  H  HA   . ALA   A 1 71  ? 1.26408   -14.14498 -58.30333 1.000 90.02554  ? 181 ALA   A HA   1 
ATOM   1123  H  HB1  . ALA   A 1 71  ? -0.53910  -12.69429 -57.29180 1.000 91.22554  ? 181 ALA   A HB1  1 
ATOM   1124  H  HB2  . ALA   A 1 71  ? 0.98445   -12.24508 -57.26884 1.000 91.22554  ? 181 ALA   A HB2  1 
ATOM   1125  H  HB3  . ALA   A 1 71  ? 0.00560   -11.67707 -58.38362 1.000 91.22554  ? 181 ALA   A HB3  1 
ATOM   1126  N  N    . LEU   A 1 72  ? -1.51063  -14.09917 -59.89524 1.000 71.19970  ? 182 LEU   A N    1 
ATOM   1127  C  CA   . LEU   A 1 72  ? -2.68851  -14.91596 -60.17594 1.000 73.90296  ? 182 LEU   A CA   1 
ATOM   1128  C  C    . LEU   A 1 72  ? -2.30605  -16.25847 -60.79724 1.000 78.58843  ? 182 LEU   A C    1 
ATOM   1129  O  O    . LEU   A 1 72  ? -2.92577  -17.28861 -60.49944 1.000 88.78201  ? 182 LEU   A O    1 
ATOM   1130  C  CB   . LEU   A 1 72  ? -3.62816  -14.15185 -61.09445 1.000 71.38629  ? 182 LEU   A CB   1 
ATOM   1131  C  CG   . LEU   A 1 72  ? -4.20506  -12.87742 -60.47917 1.000 70.33913  ? 182 LEU   A CG   1 
ATOM   1132  C  CD1  . LEU   A 1 72  ? -4.80475  -12.02051 -61.61018 1.000 76.87412  ? 182 LEU   A CD1  1 
ATOM   1133  C  CD2  . LEU   A 1 72  ? -5.24481  -13.14560 -59.42595 1.000 78.08736  ? 182 LEU   A CD2  1 
ATOM   1134  H  H    . LEU   A 1 72  ? -1.45033  -13.37736 -60.35887 1.000 86.82554  ? 182 LEU   A H    1 
ATOM   1135  H  HA   . LEU   A 1 72  ? -3.15094  -15.09843 -59.34302 1.000 92.65554  ? 182 LEU   A HA   1 
ATOM   1136  H  HB2  . LEU   A 1 72  ? -3.14140  -13.89909 -61.89450 1.000 88.42554  ? 182 LEU   A HB2  1 
ATOM   1137  H  HB3  . LEU   A 1 72  ? -4.37157  -14.72987 -61.32713 1.000 88.42554  ? 182 LEU   A HB3  1 
ATOM   1138  H  HG   . LEU   A 1 72  ? -3.48964  -12.40221 -60.02832 1.000 87.50554  ? 182 LEU   A HG   1 
ATOM   1139  H  HD11 . LEU   A 1 72  ? -5.57376  -11.53873 -61.26754 1.000 101.89554 ? 182 LEU   A HD11 1 
ATOM   1140  H  HD12 . LEU   A 1 72  ? -4.13326  -11.39343 -61.92126 1.000 101.89554 ? 182 LEU   A HD12 1 
ATOM   1141  H  HD13 . LEU   A 1 72  ? -5.07604  -12.60238 -62.33732 1.000 101.89554 ? 182 LEU   A HD13 1 
ATOM   1142  H  HD21 . LEU   A 1 72  ? -6.08866  -12.76074 -59.71002 1.000 104.42554 ? 182 LEU   A HD21 1 
ATOM   1143  H  HD22 . LEU   A 1 72  ? -5.33987  -14.10430 -59.31292 1.000 104.42554 ? 182 LEU   A HD22 1 
ATOM   1144  H  HD23 . LEU   A 1 72  ? -4.96083  -12.74070 -58.59150 1.000 104.42554 ? 182 LEU   A HD23 1 
ATOM   1145  N  N    . GLY   A 1 73  ? -1.27746  -16.27514 -61.64662 1.000 75.96536  ? 183 GLY   A N    1 
ATOM   1146  C  CA   . GLY   A 1 73  ? -0.81582  -17.54561 -62.19260 1.000 86.60507  ? 183 GLY   A CA   1 
ATOM   1147  C  C    . GLY   A 1 73  ? -0.16801  -18.43812 -61.14655 1.000 81.46754  ? 183 GLY   A C    1 
ATOM   1148  O  O    . GLY   A 1 73  ? -0.34075  -19.66014 -61.16374 1.000 84.53787  ? 183 GLY   A O    1 
ATOM   1149  H  H    . GLY   A 1 73  ? -0.84260  -15.58325 -61.91453 1.000 93.74554  ? 183 GLY   A H    1 
ATOM   1150  H  HA2  . GLY   A 1 73  ? -1.57008  -18.02216 -62.57326 1.000 115.11554 ? 183 GLY   A HA2  1 
ATOM   1151  H  HA3  . GLY   A 1 73  ? -0.16493  -17.37493 -62.89124 1.000 115.11554 ? 183 GLY   A HA3  1 
ATOM   1152  N  N    . GLU   A 1 74  ? 0.58385   -17.84257 -60.22198 1.000 90.35248  ? 184 GLU   A N    1 
ATOM   1153  C  CA   . GLU   A 1 74  ? 1.23746   -18.61764 -59.17419 1.000 90.59318  ? 184 GLU   A CA   1 
ATOM   1154  C  C    . GLU   A 1 74  ? 0.20615   -19.23137 -58.24762 1.000 74.78488  ? 184 GLU   A C    1 
ATOM   1155  O  O    . GLU   A 1 74  ? 0.26784   -20.42041 -57.94724 1.000 82.14598  ? 184 GLU   A O    1 
ATOM   1156  C  CB   . GLU   A 1 74  ? 2.17270   -17.70228 -58.39291 1.000 78.73362  ? 184 GLU   A CB   1 
ATOM   1157  C  CG   . GLU   A 1 74  ? 3.45056   -17.43525 -59.14115 1.000 99.40910  ? 184 GLU   A CG   1 
ATOM   1158  C  CD   . GLU   A 1 74  ? 4.13916   -16.13362 -58.65235 1.000 106.01929 ? 184 GLU   A CD   1 
ATOM   1159  O  OE1  . GLU   A 1 74  ? 3.54952   -15.37587 -57.83375 1.000 107.54903 ? 184 GLU   A OE1  1 
ATOM   1160  O  OE2  . GLU   A 1 74  ? 5.11571   -15.70853 -59.29062 1.000 96.66051  ? 184 GLU   A OE2  1 
ATOM   1161  H  H    . GLU   A 1 74  ? 0.73006   -16.99613 -60.18008 1.000 123.54554 ? 184 GLU   A H    1 
ATOM   1162  H  HA   . GLU   A 1 74  ? 1.75796   -19.33406 -59.57007 1.000 122.63554 ? 184 GLU   A HA   1 
ATOM   1163  H  HB2  . GLU   A 1 74  ? 1.72999   -16.85381 -58.23474 1.000 97.30554  ? 184 GLU   A HB2  1 
ATOM   1164  H  HB3  . GLU   A 1 74  ? 2.39726   -18.12195 -57.54772 1.000 97.30554  ? 184 GLU   A HB3  1 
ATOM   1165  H  HG2  . GLU   A 1 74  ? 4.06323   -18.17441 -59.00270 1.000 139.17554 ? 184 GLU   A HG2  1 
ATOM   1166  H  HG3  . GLU   A 1 74  ? 3.25431   -17.33957 -60.08626 1.000 139.17554 ? 184 GLU   A HG3  1 
ATOM   1167  N  N    . LYS   A 1 75  ? -0.74994  -18.42926 -57.78764 1.000 80.51111  ? 185 LYS   A N    1 
ATOM   1168  C  CA   . LYS   A 1 75  ? -1.77382  -18.89885 -56.86457 1.000 81.77718  ? 185 LYS   A CA   1 
ATOM   1169  C  C    . LYS   A 1 75  ? -2.76067  -19.83731 -57.54437 1.000 88.51651  ? 185 LYS   A C    1 
ATOM   1170  O  O    . LYS   A 1 75  ? -3.11044  -20.88740 -56.98637 1.000 89.28600  ? 185 LYS   A O    1 
ATOM   1171  C  CB   . LYS   A 1 75  ? -2.46118  -17.67745 -56.25980 1.000 84.44562  ? 185 LYS   A CB   1 
ATOM   1172  C  CG   . LYS   A 1 75  ? -1.73764  -17.16560 -55.01738 1.000 89.87147  ? 185 LYS   A CG   1 
ATOM   1173  C  CD   . LYS   A 1 75  ? -1.82484  -15.64199 -54.90013 1.000 96.88791  ? 185 LYS   A CD   1 
ATOM   1174  C  CE   . LYS   A 1 75  ? -0.55858  -15.04938 -54.22357 1.000 92.58352  ? 185 LYS   A CE   1 
ATOM   1175  N  NZ   . LYS   A 1 75  ? 0.69774   -15.12797 -55.03665 1.000 99.48645  ? 185 LYS   A NZ   1 
ATOM   1176  H  H    . LYS   A 1 75  ? -0.82884  -17.59894 -57.99726 1.000 101.94554 ? 185 LYS   A H    1 
ATOM   1177  H  HA   . LYS   A 1 75  ? -1.37175  -19.41283 -56.14689 1.000 104.60554 ? 185 LYS   A HA   1 
ATOM   1178  H  HB2  . LYS   A 1 75  ? -2.47698  -16.96383 -56.91661 1.000 111.56554 ? 185 LYS   A HB2  1 
ATOM   1179  H  HB3  . LYS   A 1 75  ? -3.36681  -17.91525 -56.00643 1.000 111.56554 ? 185 LYS   A HB3  1 
ATOM   1180  H  HG2  . LYS   A 1 75  ? -2.14299  -17.55517 -54.22692 1.000 122.22554 ? 185 LYS   A HG2  1 
ATOM   1181  H  HG3  . LYS   A 1 75  ? -0.80121  -17.41376 -55.06659 1.000 122.22554 ? 185 LYS   A HG3  1 
ATOM   1182  H  HD2  . LYS   A 1 75  ? -1.90604  -15.25573 -55.78620 1.000 138.27554 ? 185 LYS   A HD2  1 
ATOM   1183  H  HD3  . LYS   A 1 75  ? -2.59679  -15.40480 -54.36280 1.000 138.27554 ? 185 LYS   A HD3  1 
ATOM   1184  H  HE2  . LYS   A 1 75  ? -0.72219  -14.11215 -54.03455 1.000 128.89554 ? 185 LYS   A HE2  1 
ATOM   1185  H  HE3  . LYS   A 1 75  ? -0.39849  -15.53146 -53.39721 1.000 128.89554 ? 185 LYS   A HE3  1 
ATOM   1186  H  HZ1  . LYS   A 1 75  ? 1.03923   -15.94856 -54.99070 1.000 143.85554 ? 185 LYS   A HZ1  1 
ATOM   1187  H  HZ2  . LYS   A 1 75  ? 1.29746   -14.54780 -54.72708 1.000 143.85554 ? 185 LYS   A HZ2  1 
ATOM   1188  H  HZ3  . LYS   A 1 75  ? 0.52212   -14.93543 -55.88764 1.000 143.85554 ? 185 LYS   A HZ3  1 
ATOM   1189  N  N    . GLN   A 1 76  ? -3.21580  -19.48560 -58.75194 1.000 90.56363  ? 186 GLN   A N    1 
ATOM   1190  C  CA   . GLN   A 1 76  ? -4.23788  -20.25834 -59.45711 1.000 91.18238  ? 186 GLN   A CA   1 
ATOM   1191  C  C    . GLN   A 1 76  ? -3.68249  -20.74250 -60.79485 1.000 92.80022  ? 186 GLN   A C    1 
ATOM   1192  O  O    . GLN   A 1 76  ? -3.89503  -20.11392 -61.84387 1.000 88.69560  ? 186 GLN   A O    1 
ATOM   1193  C  CB   . GLN   A 1 76  ? -5.52912  -19.46493 -59.64961 1.000 89.71744  ? 186 GLN   A CB   1 
ATOM   1194  C  CG   . GLN   A 1 76  ? -6.26355  -19.19013 -58.34162 1.000 82.50269  ? 186 GLN   A CG   1 
ATOM   1195  C  CD   . GLN   A 1 76  ? -7.48521  -18.31792 -58.52182 1.000 86.93841  ? 186 GLN   A CD   1 
ATOM   1196  O  OE1  . GLN   A 1 76  ? -7.40468  -17.10567 -58.80108 1.000 82.84804  ? 186 GLN   A OE1  1 
ATOM   1197  N  NE2  . GLN   A 1 76  ? -8.64882  -18.93902 -58.32543 1.000 92.12132  ? 186 GLN   A NE2  1 
ATOM   1198  H  H    . GLN   A 1 76  ? -2.94225  -18.79471 -59.18488 1.000 125.33554 ? 186 GLN   A H    1 
ATOM   1199  H  HA   . GLN   A 1 76  ? -4.43971  -21.04176 -58.92194 1.000 126.63554 ? 186 GLN   A HA   1 
ATOM   1200  H  HB2  . GLN   A 1 76  ? -5.31554  -18.61118 -60.05753 1.000 124.51554 ? 186 GLN   A HB2  1 
ATOM   1201  H  HB3  . GLN   A 1 76  ? -6.12442  -19.96859 -60.22653 1.000 124.51554 ? 186 GLN   A HB3  1 
ATOM   1202  H  HG2  . GLN   A 1 76  ? -6.55224  -20.03349 -57.95911 1.000 109.50554 ? 186 GLN   A HG2  1 
ATOM   1203  H  HG3  . GLN   A 1 76  ? -5.66087  -18.73782 -57.73081 1.000 109.50554 ? 186 GLN   A HG3  1 
ATOM   1204  H  HE21 . GLN   A 1 76  ? -8.66101  -19.77247 -58.11375 1.000 129.01554 ? 186 GLN   A HE21 1 
ATOM   1205  H  HE22 . GLN   A 1 76  ? -9.38704  -18.50612 -58.41046 1.000 129.01554 ? 186 GLN   A HE22 1 
ATOM   1206  N  N    . PRO   A 1 77  ? -2.95620  -21.85796 -60.79714 1.000 87.78288  ? 187 PRO   A N    1 
ATOM   1207  C  CA   . PRO   A 1 77  ? -2.44999  -22.38680 -62.07319 1.000 82.95804  ? 187 PRO   A CA   1 
ATOM   1208  C  C    . PRO   A 1 77  ? -3.54189  -22.83220 -63.03344 1.000 87.56574  ? 187 PRO   A C    1 
ATOM   1209  O  O    . PRO   A 1 77  ? -3.26417  -22.98149 -64.23166 1.000 86.61927  ? 187 PRO   A O    1 
ATOM   1210  C  CB   . PRO   A 1 77  ? -1.57230  -23.56934 -61.63729 1.000 91.47863  ? 187 PRO   A CB   1 
ATOM   1211  C  CG   . PRO   A 1 77  ? -2.17225  -24.02504 -60.32255 1.000 84.43115  ? 187 PRO   A CG   1 
ATOM   1212  C  CD   . PRO   A 1 77  ? -2.60462  -22.72368 -59.65329 1.000 88.01760  ? 187 PRO   A CD   1 
ATOM   1213  H  HA   . PRO   A 1 77  ? -1.89898  -21.71880 -62.51031 1.000 99.74554  ? 187 PRO   A HA   1 
ATOM   1214  H  HB2  . PRO   A 1 77  ? -1.61203  -24.27483 -62.30183 1.000 115.87554 ? 187 PRO   A HB2  1 
ATOM   1215  H  HB3  . PRO   A 1 77  ? -0.65525  -23.27617 -61.51910 1.000 115.87554 ? 187 PRO   A HB3  1 
ATOM   1216  H  HG2  . PRO   A 1 77  ? -2.93160  -24.60676 -60.48343 1.000 100.82554 ? 187 PRO   A HG2  1 
ATOM   1217  H  HG3  . PRO   A 1 77  ? -1.50571  -24.48868 -59.79183 1.000 100.82554 ? 187 PRO   A HG3  1 
ATOM   1218  H  HD2  . PRO   A 1 77  ? -3.37364  -22.86856 -59.08013 1.000 110.06554 ? 187 PRO   A HD2  1 
ATOM   1219  H  HD3  . PRO   A 1 77  ? -1.87616  -22.34003 -59.14039 1.000 110.06554 ? 187 PRO   A HD3  1 
ATOM   1220  N  N    . GLU   A 1 78  ? -4.76290  -23.09307 -62.54557 1.000 92.82519  ? 188 GLU   A N    1 
ATOM   1221  C  CA   . GLU   A 1 78  ? -5.81451  -23.62044 -63.41631 1.000 100.84498 ? 188 GLU   A CA   1 
ATOM   1222  C  C    . GLU   A 1 78  ? -6.21737  -22.62253 -64.49727 1.000 96.06546  ? 188 GLU   A C    1 
ATOM   1223  O  O    . GLU   A 1 78  ? -6.80350  -23.02355 -65.51463 1.000 98.56861  ? 188 GLU   A O    1 
ATOM   1224  C  CB   . GLU   A 1 78  ? -7.07051  -24.02063 -62.61033 1.000 91.05072  ? 188 GLU   A CB   1 
ATOM   1225  C  CG   . GLU   A 1 78  ? -7.80981  -22.85207 -61.93258 1.000 94.31552  ? 188 GLU   A CG   1 
ATOM   1226  C  CD   . GLU   A 1 78  ? -7.34358  -22.59769 -60.49729 1.000 89.55840  ? 188 GLU   A CD   1 
ATOM   1227  O  OE1  . GLU   A 1 78  ? -6.47006  -23.36975 -60.01942 1.000 92.52096  ? 188 GLU   A OE1  1 
ATOM   1228  O  OE2  . GLU   A 1 78  ? -7.85514  -21.63575 -59.85441 1.000 84.90007  ? 188 GLU   A OE2  1 
ATOM   1229  H  H    . GLU   A 1 78  ? -5.00134  -22.97461 -61.72782 1.000 131.45554 ? 188 GLU   A H    1 
ATOM   1230  H  HA   . GLU   A 1 78  ? -5.46773  -24.42302 -63.83643 1.000 148.63554 ? 188 GLU   A HA   1 
ATOM   1231  H  HB2  . GLU   A 1 78  ? -7.69738  -24.45086 -63.21269 1.000 127.70554 ? 188 GLU   A HB2  1 
ATOM   1232  H  HB3  . GLU   A 1 78  ? -6.80311  -24.63915 -61.91260 1.000 127.70554 ? 188 GLU   A HB3  1 
ATOM   1233  H  HG2  . GLU   A 1 78  ? -7.65525  -22.04271 -62.44439 1.000 135.71554 ? 188 GLU   A HG2  1 
ATOM   1234  H  HG3  . GLU   A 1 78  ? -8.75856  -23.05236 -61.90707 1.000 135.71554 ? 188 GLU   A HG3  1 
ATOM   1235  N  N    . LEU   A 1 79  ? -5.91241  -21.33635 -64.29856 1.000 89.53351  ? 189 LEU   A N    1 
ATOM   1236  C  CA   . LEU   A 1 79  ? -6.22840  -20.30394 -65.27943 1.000 82.62933  ? 189 LEU   A CA   1 
ATOM   1237  C  C    . LEU   A 1 79  ? -5.43912  -20.43074 -66.57598 1.000 84.71165  ? 189 LEU   A C    1 
ATOM   1238  O  O    . LEU   A 1 79  ? -5.74063  -19.70963 -67.53161 1.000 90.19895  ? 189 LEU   A O    1 
ATOM   1239  C  CB   . LEU   A 1 79  ? -5.99015  -18.92873 -64.66122 1.000 82.14642  ? 189 LEU   A CB   1 
ATOM   1240  C  CG   . LEU   A 1 79  ? -6.79339  -18.65909 -63.38573 1.000 93.92793  ? 189 LEU   A CG   1 
ATOM   1241  C  CD1  . LEU   A 1 79  ? -6.33289  -17.38835 -62.67199 1.000 82.09650  ? 189 LEU   A CD1  1 
ATOM   1242  C  CD2  . LEU   A 1 79  ? -8.28727  -18.56446 -63.74807 1.000 91.21605  ? 189 LEU   A CD2  1 
ATOM   1243  H  H    . LEU   A 1 79  ? -5.51833  -21.03612 -63.59559 1.000 118.53554 ? 189 LEU   A H    1 
ATOM   1244  H  HA   . LEU   A 1 79  ? -7.16666  -20.38034 -65.51336 1.000 104.81554 ? 189 LEU   A HA   1 
ATOM   1245  H  HB2  . LEU   A 1 79  ? -5.04945  -18.84961 -64.43823 1.000 104.78554 ? 189 LEU   A HB2  1 
ATOM   1246  H  HB3  . LEU   A 1 79  ? -6.23509  -18.25173 -65.31128 1.000 104.78554 ? 189 LEU   A HB3  1 
ATOM   1247  H  HG   . LEU   A 1 79  ? -6.65164  -19.38920 -62.76304 1.000 130.23554 ? 189 LEU   A HG   1 
ATOM   1248  H  HD11 . LEU   A 1 79  ? -5.96140  -17.62806 -61.80860 1.000 105.72554 ? 189 LEU   A HD11 1 
ATOM   1249  H  HD12 . LEU   A 1 79  ? -5.65735  -16.94971 -63.21249 1.000 105.72554 ? 189 LEU   A HD12 1 
ATOM   1250  H  HD13 . LEU   A 1 79  ? -7.09448  -16.79963 -62.55247 1.000 105.72554 ? 189 LEU   A HD13 1 
ATOM   1251  H  HD21 . LEU   A 1 79  ? -8.69974  -19.43247 -63.61649 1.000 125.02554 ? 189 LEU   A HD21 1 
ATOM   1252  H  HD22 . LEU   A 1 79  ? -8.71037  -17.90676 -63.17420 1.000 125.02554 ? 189 LEU   A HD22 1 
ATOM   1253  H  HD23 . LEU   A 1 79  ? -8.37066  -18.29592 -64.67642 1.000 125.02554 ? 189 LEU   A HD23 1 
ATOM   1254  N  N    . GLN   A 1 80  ? -4.44299  -21.30725 -66.62363 1.000 93.14567  ? 190 GLN   A N    1 
ATOM   1255  C  CA   . GLN   A 1 80  ? -3.59886  -21.48887 -67.80532 1.000 95.76650  ? 190 GLN   A CA   1 
ATOM   1256  C  C    . GLN   A 1 80  ? -2.89844  -20.18766 -68.20259 1.000 88.38214  ? 190 GLN   A C    1 
ATOM   1257  O  O    . GLN   A 1 80  ? -2.76044  -19.87179 -69.38962 1.000 91.80190  ? 190 GLN   A O    1 
ATOM   1258  C  CB   . GLN   A 1 80  ? -4.39059  -22.03489 -68.99669 1.000 98.32211  ? 190 GLN   A CB   1 
ATOM   1259  C  CG   . GLN   A 1 80  ? -4.62244  -23.55479 -69.01190 1.000 91.83082  ? 190 GLN   A CG   1 
ATOM   1260  C  CD   . GLN   A 1 80  ? -5.49164  -23.96985 -70.20889 1.000 106.31247 ? 190 GLN   A CD   1 
ATOM   1261  O  OE1  . GLN   A 1 80  ? -6.03041  -23.11172 -70.93157 1.000 105.80317 ? 190 GLN   A OE1  1 
ATOM   1262  N  NE2  . GLN   A 1 80  ? -5.65456  -25.27795 -70.40572 1.000 104.82823 ? 190 GLN   A NE2  1 
ATOM   1263  H  H    . GLN   A 1 80  ? -4.22828  -21.82279 -65.96963 1.000 124.61554 ? 190 GLN   A H    1 
ATOM   1264  H  HA   . GLN   A 1 80  ? -2.91830  -22.13915 -67.57107 1.000 129.62554 ? 190 GLN   A HA   1 
ATOM   1265  H  HB2  . GLN   A 1 80  ? -5.26345  -21.61181 -69.00006 1.000 135.08554 ? 190 GLN   A HB2  1 
ATOM   1266  H  HB3  . GLN   A 1 80  ? -3.90987  -21.81020 -69.80867 1.000 135.08554 ? 190 GLN   A HB3  1 
ATOM   1267  H  HG2  . GLN   A 1 80  ? -3.76884  -24.01049 -69.07979 1.000 119.98554 ? 190 GLN   A HG2  1 
ATOM   1268  H  HG3  . GLN   A 1 80  ? -5.07613  -23.81992 -68.19657 1.000 119.98554 ? 190 GLN   A HG3  1 
ATOM   1269  H  HE21 . GLN   A 1 80  ? -5.28127  -25.84242 -69.87503 1.000 146.72554 ? 190 GLN   A HE21 1 
ATOM   1270  H  HE22 . GLN   A 1 80  ? -6.13298  -25.55753 -71.06340 1.000 146.72554 ? 190 GLN   A HE22 1 
ATOM   1271  N  N    . ILE   A 1 81  ? -2.46175  -19.40736 -67.21211 1.000 82.96845  ? 191 ILE   A N    1 
ATOM   1272  C  CA   . ILE   A 1 81  ? -1.70014  -18.19757 -67.50994 1.000 86.31287  ? 191 ILE   A CA   1 
ATOM   1273  C  C    . ILE   A 1 81  ? -0.30239  -18.58882 -67.96479 1.000 83.52870  ? 191 ILE   A C    1 
ATOM   1274  O  O    . ILE   A 1 81  ? 0.39797   -19.35038 -67.28310 1.000 80.50596  ? 191 ILE   A O    1 
ATOM   1275  C  CB   . ILE   A 1 81  ? -1.64078  -17.26800 -66.29041 1.000 85.88115  ? 191 ILE   A CB   1 
ATOM   1276  C  CG1  . ILE   A 1 81  ? -3.04129  -16.97313 -65.77561 1.000 78.94864  ? 191 ILE   A CG1  1 
ATOM   1277  C  CG2  . ILE   A 1 81  ? -0.98154  -15.96711 -66.68185 1.000 83.70344  ? 191 ILE   A CG2  1 
ATOM   1278  C  CD1  . ILE   A 1 81  ? -3.09253  -15.97551 -64.62052 1.000 72.64688  ? 191 ILE   A CD1  1 
ATOM   1279  H  H    . ILE   A 1 81  ? -2.59160  -19.55493 -66.37487 1.000 108.42554 ? 191 ILE   A H    1 
ATOM   1280  H  HA   . ILE   A 1 81  ? -2.14311  -17.71967 -68.22847 1.000 115.96554 ? 191 ILE   A HA   1 
ATOM   1281  H  HB   . ILE   A 1 81  ? -1.13079  -17.70949 -65.59335 1.000 115.86554 ? 191 ILE   A HB   1 
ATOM   1282  H  HG12 . ILE   A 1 81  ? -3.56745  -16.60639 -66.50331 1.000 102.06554 ? 191 ILE   A HG12 1 
ATOM   1283  H  HG13 . ILE   A 1 81  ? -3.43746  -17.80218 -65.46476 1.000 102.06554 ? 191 ILE   A HG13 1 
ATOM   1284  H  HG21 . ILE   A 1 81  ? -1.59538  -15.23676 -66.50667 1.000 111.73554 ? 191 ILE   A HG21 1 
ATOM   1285  H  HG22 . ILE   A 1 81  ? -0.17315  -15.85262 -66.15812 1.000 111.73554 ? 191 ILE   A HG22 1 
ATOM   1286  H  HG23 . ILE   A 1 81  ? -0.76247  -15.99577 -67.62636 1.000 111.73554 ? 191 ILE   A HG23 1 
ATOM   1287  H  HD11 . ILE   A 1 81  ? -3.97400  -16.00489 -64.21673 1.000 89.13554  ? 191 ILE   A HD11 1 
ATOM   1288  H  HD12 . ILE   A 1 81  ? -2.42000  -16.21703 -63.96457 1.000 89.13554  ? 191 ILE   A HD12 1 
ATOM   1289  H  HD13 . ILE   A 1 81  ? -2.91537  -15.08569 -64.96366 1.000 89.13554  ? 191 ILE   A HD13 1 
ATOM   1290  N  N    . SER   A 1 82  ? 0.10767   -18.06999 -69.12090 1.000 80.34668  ? 192 SER   A N    1 
ATOM   1291  C  CA   . SER   A 1 82  ? 1.40960   -18.35800 -69.70390 1.000 78.70951  ? 192 SER   A CA   1 
ATOM   1292  C  C    . SER   A 1 82  ? 2.32338   -17.15723 -69.52153 1.000 82.70298  ? 192 SER   A C    1 
ATOM   1293  O  O    . SER   A 1 82  ? 1.86755   -16.04549 -69.24746 1.000 87.15531  ? 192 SER   A O    1 
ATOM   1294  C  CB   . SER   A 1 82  ? 1.29096   -18.68636 -71.19058 1.000 93.16411  ? 192 SER   A CB   1 
ATOM   1295  O  OG   . SER   A 1 82  ? 1.01315   -17.51490 -71.92848 1.000 94.69559  ? 192 SER   A OG   1 
ATOM   1296  H  H    . SER   A 1 82  ? -0.36678  -17.53347 -69.59697 1.000 104.61554 ? 192 SER   A H    1 
ATOM   1297  H  HA   . SER   A 1 82  ? 1.79993   -19.12561 -69.25746 1.000 99.68554  ? 192 SER   A HA   1 
ATOM   1298  H  HB2  . SER   A 1 82  ? 2.12786   -19.06659 -71.50029 1.000 130.36554 ? 192 SER   A HB2  1 
ATOM   1299  H  HB3  . SER   A 1 82  ? 0.56985   -19.32219 -71.31950 1.000 130.36554 ? 192 SER   A HB3  1 
ATOM   1300  H  HG   . SER   A 1 82  ? 0.74225   -17.71720 -72.69743 1.000 135.20554 ? 192 SER   A HG   1 
ATOM   1301  N  N    . GLU   A 1 83  ? 3.63231   -17.39257 -69.67874 1.000 95.78935  ? 193 GLU   A N    1 
ATOM   1302  C  CA   . GLU   A 1 83  ? 4.56926   -16.27127 -69.67242 1.000 95.19963  ? 193 GLU   A CA   1 
ATOM   1303  C  C    . GLU   A 1 83  ? 4.31211   -15.32734 -70.85189 1.000 85.01419  ? 193 GLU   A C    1 
ATOM   1304  O  O    . GLU   A 1 83  ? 4.59043   -14.12144 -70.76598 1.000 80.90607  ? 193 GLU   A O    1 
ATOM   1305  C  CB   . GLU   A 1 83  ? 6.00937   -16.79120 -69.71673 1.000 91.53085  ? 193 GLU   A CB   1 
ATOM   1306  C  CG   . GLU   A 1 83  ? 7.00355   -15.86105 -69.02090 1.000 98.93045  ? 193 GLU   A CG   1 
ATOM   1307  C  CD   . GLU   A 1 83  ? 6.76739   -15.77254 -67.51209 1.000 95.85147  ? 193 GLU   A CD   1 
ATOM   1308  O  OE1  . GLU   A 1 83  ? 6.69419   -16.83703 -66.84263 1.000 102.50718 ? 193 GLU   A OE1  1 
ATOM   1309  O  OE2  . GLU   A 1 83  ? 6.65016   -14.63364 -67.00367 1.000 93.95214  ? 193 GLU   A OE2  1 
ATOM   1310  H  H    . GLU   A 1 83  ? 3.98900   -18.16758 -69.78708 1.000 132.78554 ? 193 GLU   A H    1 
ATOM   1311  H  HA   . GLU   A 1 83  ? 4.45587   -15.76996 -68.84979 1.000 131.72554 ? 193 GLU   A HA   1 
ATOM   1312  H  HB2  . GLU   A 1 83  ? 6.04619   -17.65346 -69.27395 1.000 121.96554 ? 193 GLU   A HB2  1 
ATOM   1313  H  HB3  . GLU   A 1 83  ? 6.28261   -16.88198 -70.64301 1.000 121.96554 ? 193 GLU   A HB3  1 
ATOM   1314  H  HG2  . GLU   A 1 83  ? 7.90321   -16.19362 -69.16551 1.000 137.85554 ? 193 GLU   A HG2  1 
ATOM   1315  H  HG3  . GLU   A 1 83  ? 6.91595   -14.96908 -69.39186 1.000 137.85554 ? 193 GLU   A HG3  1 
ATOM   1316  N  N    . ARG   A 1 84  ? 3.75136   -15.85170 -71.94254 1.000 80.63793  ? 194 ARG   A N    1 
ATOM   1317  C  CA   . ARG   A 1 84  ? 3.32809   -15.01752 -73.06961 1.000 90.77972  ? 194 ARG   A CA   1 
ATOM   1318  C  C    . ARG   A 1 84  ? 2.19559   -14.06893 -72.67434 1.000 85.66652  ? 194 ARG   A C    1 
ATOM   1319  O  O    . ARG   A 1 84  ? 2.22666   -12.87079 -72.99538 1.000 81.12870  ? 194 ARG   A O    1 
ATOM   1320  C  CB   . ARG   A 1 84  ? 2.91500   -15.91935 -74.23586 1.000 89.32508  ? 194 ARG   A CB   1 
ATOM   1321  C  CG   . ARG   A 1 84  ? 2.31001   -15.21035 -75.42919 1.000 88.36894  ? 194 ARG   A CG   1 
ATOM   1322  C  CD   . ARG   A 1 84  ? 2.22281   -16.20233 -76.60037 1.000 81.76185  ? 194 ARG   A CD   1 
ATOM   1323  N  NE   . ARG   A 1 84  ? 1.24214   -15.82103 -77.61025 1.000 85.72367  ? 194 ARG   A NE   1 
ATOM   1324  C  CZ   . ARG   A 1 84  ? 0.16161   -16.53505 -77.88736 1.000 90.84711  ? 194 ARG   A CZ   1 
ATOM   1325  N  NH1  . ARG   A 1 84  ? -0.10977  -17.64892 -77.23249 1.000 101.89032 ? 194 ARG   A NH1  1 
ATOM   1326  N  NH2  . ARG   A 1 84  ? -0.66748  -16.12630 -78.84611 1.000 91.79826  ? 194 ARG   A NH2  1 
ATOM   1327  H  H    . ARG   A 1 84  ? 3.60343   -16.69111 -72.05705 1.000 104.53554 ? 194 ARG   A H    1 
ATOM   1328  H  HA   . ARG   A 1 84  ? 4.07285   -14.46635 -73.35674 1.000 127.10554 ? 194 ARG   A HA   1 
ATOM   1329  H  HB2  . ARG   A 1 84  ? 3.70226   -16.39120 -74.54967 1.000 123.46554 ? 194 ARG   A HB2  1 
ATOM   1330  H  HB3  . ARG   A 1 84  ? 2.25554   -16.55283 -73.91225 1.000 123.46554 ? 194 ARG   A HB3  1 
ATOM   1331  H  HG2  . ARG   A 1 84  ? 1.41778   -14.89773 -75.21216 1.000 122.09554 ? 194 ARG   A HG2  1 
ATOM   1332  H  HG3  . ARG   A 1 84  ? 2.86963   -14.46198 -75.68932 1.000 122.09554 ? 194 ARG   A HG3  1 
ATOM   1333  H  HD2  . ARG   A 1 84  ? 3.08956   -16.25443 -77.03273 1.000 106.82554 ? 194 ARG   A HD2  1 
ATOM   1334  H  HD3  . ARG   A 1 84  ? 1.97105   -17.07341 -76.25580 1.000 106.82554 ? 194 ARG   A HD3  1 
ATOM   1335  H  HE   . ARG   A 1 84  ? 1.37251   -15.09327 -78.04953 1.000 116.60554 ? 194 ARG   A HE   1 
ATOM   1336  H  HH11 . ARG   A 1 84  ? 0.41967   -17.92328 -76.61280 1.000 149.16554 ? 194 ARG   A HH11 1 
ATOM   1337  H  HH12 . ARG   A 1 84  ? -0.81599  -18.10010 -77.42562 1.000 149.16554 ? 194 ARG   A HH12 1 
ATOM   1338  H  HH21 . ARG   A 1 84  ? -0.49952  -15.40326 -79.28041 1.000 130.68554 ? 194 ARG   A HH21 1 
ATOM   1339  H  HH22 . ARG   A 1 84  ? -1.37082  -16.58538 -79.03093 1.000 130.68554 ? 194 ARG   A HH22 1 
ATOM   1340  N  N    . ASP   A 1 85  ? 1.18284   -14.58982 -71.98283 1.000 89.30799  ? 195 ASP   A N    1 
ATOM   1341  C  CA   . ASP   A 1 85  ? 0.11730   -13.73516 -71.46978 1.000 80.08610  ? 195 ASP   A CA   1 
ATOM   1342  C  C    . ASP   A 1 85  ? 0.68486   -12.65791 -70.55415 1.000 81.02112  ? 195 ASP   A C    1 
ATOM   1343  O  O    . ASP   A 1 85  ? 0.27342   -11.49042 -70.61443 1.000 76.55567  ? 195 ASP   A O    1 
ATOM   1344  C  CB   . ASP   A 1 85  ? -0.91407  -14.58137 -70.72220 1.000 82.11048  ? 195 ASP   A CB   1 
ATOM   1345  C  CG   . ASP   A 1 85  ? -1.49412  -15.69026 -71.57939 1.000 94.55586  ? 195 ASP   A CG   1 
ATOM   1346  O  OD1  . ASP   A 1 85  ? -1.45342  -16.86339 -71.12032 1.000 94.94423  ? 195 ASP   A OD1  1 
ATOM   1347  O  OD2  . ASP   A 1 85  ? -1.93224  -15.39928 -72.72437 1.000 93.08632  ? 195 ASP   A OD2  1 
ATOM   1348  H  H    . ASP   A 1 85  ? 1.09042   -15.42491 -71.79930 1.000 122.98554 ? 195 ASP   A H    1 
ATOM   1349  H  HA   . ASP   A 1 85  ? -0.33033  -13.30178 -72.21323 1.000 104.81554 ? 195 ASP   A HA   1 
ATOM   1350  H  HB2  . ASP   A 1 85  ? -0.48964  -14.98895 -69.95107 1.000 109.22554 ? 195 ASP   A HB2  1 
ATOM   1351  H  HB3  . ASP   A 1 85  ? -1.64402  -14.01031 -70.43591 1.000 109.22554 ? 195 ASP   A HB3  1 
ATOM   1352  N  N    . VAL   A 1 86  ? 1.61720   -13.04225 -69.68050 1.000 86.57800  ? 196 VAL   A N    1 
ATOM   1353  C  CA   . VAL   A 1 86  ? 2.25174   -12.07438 -68.79085 1.000 85.98071  ? 196 VAL   A CA   1 
ATOM   1354  C  C    . VAL   A 1 86  ? 2.88945   -10.95182 -69.59998 1.000 74.90031  ? 196 VAL   A C    1 
ATOM   1355  O  O    . VAL   A 1 86  ? 2.70818   -9.76410  -69.30359 1.000 74.18517  ? 196 VAL   A O    1 
ATOM   1356  C  CB   . VAL   A 1 86  ? 3.28306   -12.77153 -67.88815 1.000 81.60105  ? 196 VAL   A CB   1 
ATOM   1357  C  CG1  . VAL   A 1 86  ? 3.96917   -11.74749 -66.97529 1.000 77.25903  ? 196 VAL   A CG1  1 
ATOM   1358  C  CG2  . VAL   A 1 86  ? 2.63463   -13.87030 -67.08392 1.000 81.28150  ? 196 VAL   A CG2  1 
ATOM   1359  H  H    . VAL   A 1 86  ? 1.89666   -13.84993 -69.58483 1.000 114.74554 ? 196 VAL   A H    1 
ATOM   1360  H  HA   . VAL   A 1 86  ? 1.56918   -11.68474 -68.22235 1.000 113.79554 ? 196 VAL   A HA   1 
ATOM   1361  H  HB   . VAL   A 1 86  ? 3.96412   -13.18100 -68.44439 1.000 103.13554 ? 196 VAL   A HB   1 
ATOM   1362  H  HG11 . VAL   A 1 86  ? 4.11942   -12.15026 -66.10576 1.000 94.39554  ? 196 VAL   A HG11 1 
ATOM   1363  H  HG12 . VAL   A 1 86  ? 4.81628   -11.48925 -67.37105 1.000 94.39554  ? 196 VAL   A HG12 1 
ATOM   1364  H  HG13 . VAL   A 1 86  ? 3.39559   -10.97044 -66.88524 1.000 94.39554  ? 196 VAL   A HG13 1 
ATOM   1365  H  HG21 . VAL   A 1 86  ? 2.69224   -13.64798 -66.14150 1.000 102.03554 ? 196 VAL   A HG21 1 
ATOM   1366  H  HG22 . VAL   A 1 86  ? 1.70487   -13.94906 -67.34896 1.000 102.03554 ? 196 VAL   A HG22 1 
ATOM   1367  H  HG23 . VAL   A 1 86  ? 3.09943   -14.70409 -67.25610 1.000 102.03554 ? 196 VAL   A HG23 1 
ATOM   1368  N  N    . LEU   A 1 87  ? 3.68140   -11.30986 -70.61225 1.000 78.24270  ? 197 LEU   A N    1 
ATOM   1369  C  CA   . LEU   A 1 87  ? 4.35460   -10.28113 -71.39762 1.000 74.89328  ? 197 LEU   A CA   1 
ATOM   1370  C  C    . LEU   A 1 87  ? 3.35326   -9.36410  -72.08475 1.000 77.14117  ? 197 LEU   A C    1 
ATOM   1371  O  O    . LEU   A 1 87  ? 3.53898   -8.14275  -72.11099 1.000 72.63350  ? 197 LEU   A O    1 
ATOM   1372  C  CB   . LEU   A 1 87  ? 5.27910   -10.91905 -72.42712 1.000 81.50622  ? 197 LEU   A CB   1 
ATOM   1373  C  CG   . LEU   A 1 87  ? 6.70240   -11.22293 -71.95216 1.000 88.93103  ? 197 LEU   A CG   1 
ATOM   1374  C  CD1  . LEU   A 1 87  ? 7.47908   -11.93131 -73.05016 1.000 78.61755  ? 197 LEU   A CD1  1 
ATOM   1375  C  CD2  . LEU   A 1 87  ? 7.42712   -9.96368  -71.50911 1.000 79.08240  ? 197 LEU   A CD2  1 
ATOM   1376  H  H    . LEU   A 1 87  ? 3.84025   -12.11889 -70.85685 1.000 95.14554  ? 197 LEU   A H    1 
ATOM   1377  H  HA   . LEU   A 1 87  ? 4.89651   -9.74461  -70.79813 1.000 88.14554  ? 197 LEU   A HA   1 
ATOM   1378  H  HB2  . LEU   A 1 87  ? 4.88452   -11.75926 -72.70865 1.000 100.57554 ? 197 LEU   A HB2  1 
ATOM   1379  H  HB3  . LEU   A 1 87  ? 5.35112   -10.31634 -73.18372 1.000 100.57554 ? 197 LEU   A HB3  1 
ATOM   1380  H  HG   . LEU   A 1 87  ? 6.65166   -11.80778 -71.17996 1.000 115.49554 ? 197 LEU   A HG   1 
ATOM   1381  H  HD11 . LEU   A 1 87  ? 8.36892   -12.13842 -72.72431 1.000 91.93554  ? 197 LEU   A HD11 1 
ATOM   1382  H  HD12 . LEU   A 1 87  ? 7.01512   -12.74934 -73.28779 1.000 91.93554  ? 197 LEU   A HD12 1 
ATOM   1383  H  HD13 . LEU   A 1 87  ? 7.53726   -11.34766 -73.82274 1.000 91.93554  ? 197 LEU   A HD13 1 
ATOM   1384  H  HD21 . LEU   A 1 87  ? 7.45444   -9.93951  -70.53979 1.000 95.73554  ? 197 LEU   A HD21 1 
ATOM   1385  H  HD22 . LEU   A 1 87  ? 8.32929   -9.97667  -71.86522 1.000 95.73554  ? 197 LEU   A HD22 1 
ATOM   1386  H  HD23 . LEU   A 1 87  ? 6.94965   -9.18944  -71.84597 1.000 95.73554  ? 197 LEU   A HD23 1 
ATOM   1387  N  N    . CYS   A 1 88  ? 2.29017   -9.93108  -72.65827 1.000 78.66848  ? 198 CYS   A N    1 
ATOM   1388  C  CA   . CYS   A 1 88  ? 1.29959   -9.08495  -73.31547 1.000 70.11845  ? 198 CYS   A CA   1 
ATOM   1389  C  C    . CYS   A 1 88  ? 0.66056   -8.10819  -72.33618 1.000 70.35634  ? 198 CYS   A C    1 
ATOM   1390  O  O    . CYS   A 1 88  ? 0.44831   -6.93509  -72.66839 1.000 73.01410  ? 198 CYS   A O    1 
ATOM   1391  C  CB   . CYS   A 1 88  ? 0.23640   -9.94327  -73.98361 1.000 74.29095  ? 198 CYS   A CB   1 
ATOM   1392  S  SG   . CYS   A 1 88  ? 0.90778   -10.93226 -75.33236 1.000 74.76112  ? 198 CYS   A SG   1 
ATOM   1393  H  H    . CYS   A 1 88  ? 2.12578   -10.77496 -72.67939 1.000 95.89554  ? 198 CYS   A H    1 
ATOM   1394  H  HA   . CYS   A 1 88  ? 1.74534   -8.56748  -74.00427 1.000 79.25554  ? 198 CYS   A HA   1 
ATOM   1395  H  HB2  . CYS   A 1 88  ? -0.14424  -10.54646 -73.32620 1.000 88.40554  ? 198 CYS   A HB2  1 
ATOM   1396  H  HB3  . CYS   A 1 88  ? -0.45539  -9.36762  -74.34548 1.000 88.40554  ? 198 CYS   A HB3  1 
ATOM   1397  H  HG   . CYS   A 1 88  ? 1.56935   -11.82174 -74.87285 1.000 87.84554  ? 198 CYS   A HG   1 
ATOM   1398  N  N    . VAL   A 1 89  ? 0.33827   -8.57033  -71.12464 1.000 74.19505  ? 199 VAL   A N    1 
ATOM   1399  C  CA   . VAL   A 1 89  ? -0.26311  -7.67617  -70.13364 1.000 72.36092  ? 199 VAL   A CA   1 
ATOM   1400  C  C    . VAL   A 1 89  ? 0.71868   -6.57173  -69.74476 1.000 67.94127  ? 199 VAL   A C    1 
ATOM   1401  O  O    . VAL   A 1 89  ? 0.33038   -5.40198  -69.59804 1.000 69.13247  ? 199 VAL   A O    1 
ATOM   1402  C  CB   . VAL   A 1 89  ? -0.74208  -8.47236  -68.90163 1.000 77.24399  ? 199 VAL   A CB   1 
ATOM   1403  C  CG1  . VAL   A 1 89  ? -1.15290  -7.52511  -67.79003 1.000 68.86688  ? 199 VAL   A CG1  1 
ATOM   1404  C  CG2  . VAL   A 1 89  ? -1.91630  -9.36444  -69.27755 1.000 76.19534  ? 199 VAL   A CG2  1 
ATOM   1405  H  H    . VAL   A 1 89  ? 0.45489   -9.37938  -70.85735 1.000 95.61554  ? 199 VAL   A H    1 
ATOM   1406  H  HA   . VAL   A 1 89  ? -1.04118  -7.25815  -70.53459 1.000 93.23554  ? 199 VAL   A HA   1 
ATOM   1407  H  HB   . VAL   A 1 89  ? -0.01377  -9.02883  -68.58413 1.000 103.30554 ? 199 VAL   A HB   1 
ATOM   1408  H  HG11 . VAL   A 1 89  ? -1.92191  -7.89451  -67.32843 1.000 87.15554  ? 199 VAL   A HG11 1 
ATOM   1409  H  HG12 . VAL   A 1 89  ? -0.41268  -7.42435  -67.17131 1.000 87.15554  ? 199 VAL   A HG12 1 
ATOM   1410  H  HG13 . VAL   A 1 89  ? -1.38067  -6.66493  -68.17619 1.000 87.15554  ? 199 VAL   A HG13 1 
ATOM   1411  H  HG21 . VAL   A 1 89  ? -1.59025  -10.26310 -69.44187 1.000 101.40554 ? 199 VAL   A HG21 1 
ATOM   1412  H  HG22 . VAL   A 1 89  ? -2.55366  -9.37234  -68.54638 1.000 101.40554 ? 199 VAL   A HG22 1 
ATOM   1413  H  HG23 . VAL   A 1 89  ? -2.33600  -9.01323  -70.07843 1.000 101.40554 ? 199 VAL   A HG23 1 
ATOM   1414  N  N    . GLN   A 1 90  ? 2.00495   -6.91722  -69.57880 1.000 70.76899  ? 200 GLN   A N    1 
ATOM   1415  C  CA   . GLN   A 1 90  ? 3.01395   -5.89713  -69.28477 1.000 72.96503  ? 200 GLN   A CA   1 
ATOM   1416  C  C    . GLN   A 1 90  ? 3.13793   -4.89000  -70.41876 1.000 70.54557  ? 200 GLN   A C    1 
ATOM   1417  O  O    . GLN   A 1 90  ? 3.25012   -3.68332  -70.17447 1.000 65.04465  ? 200 GLN   A O    1 
ATOM   1418  C  CB   . GLN   A 1 90  ? 4.37082   -6.52682  -68.98449 1.000 65.83193  ? 200 GLN   A CB   1 
ATOM   1419  C  CG   . GLN   A 1 90  ? 4.47998   -7.05206  -67.59714 1.000 73.85332  ? 200 GLN   A CG   1 
ATOM   1420  C  CD   . GLN   A 1 90  ? 5.77688   -7.76671  -67.36859 1.000 73.30436  ? 200 GLN   A CD   1 
ATOM   1421  O  OE1  . GLN   A 1 90  ? 6.50448   -7.49050  -66.40431 1.000 76.98847  ? 200 GLN   A OE1  1 
ATOM   1422  N  NE2  . GLN   A 1 90  ? 6.06708   -8.72800  -68.24160 1.000 67.72688  ? 200 GLN   A NE2  1 
ATOM   1423  H  H    . GLN   A 1 90  ? 2.31051   -7.71943  -69.63077 1.000 88.58554  ? 200 GLN   A H    1 
ATOM   1424  H  HA   . GLN   A 1 90  ? 2.72980   -5.42623  -68.48577 1.000 93.57554  ? 200 GLN   A HA   1 
ATOM   1425  H  HB2  . GLN   A 1 90  ? 4.51588   -7.26599  -69.59562 1.000 77.24554  ? 200 GLN   A HB2  1 
ATOM   1426  H  HB3  . GLN   A 1 90  ? 5.06143   -5.85640  -69.10488 1.000 77.24554  ? 200 GLN   A HB3  1 
ATOM   1427  H  HG2  . GLN   A 1 90  ? 4.42650   -6.31311  -66.97105 1.000 94.43554  ? 200 GLN   A HG2  1 
ATOM   1428  H  HG3  . GLN   A 1 90  ? 3.75645   -7.67742  -67.43485 1.000 94.43554  ? 200 GLN   A HG3  1 
ATOM   1429  H  HE21 . GLN   A 1 90  ? 5.52365   -8.90319  -68.88472 1.000 78.75554  ? 200 GLN   A HE21 1 
ATOM   1430  H  HE22 . GLN   A 1 90  ? 6.79807   -9.17413  -68.16275 1.000 78.75554  ? 200 GLN   A HE22 1 
ATOM   1431  N  N    . ILE   A 1 91  ? 3.12669   -5.35708  -71.66895 1.000 64.31153  ? 201 ILE   A N    1 
ATOM   1432  C  CA   . ILE   A 1 91  ? 3.23817   -4.41788  -72.78276 1.000 70.74983  ? 201 ILE   A CA   1 
ATOM   1433  C  C    . ILE   A 1 91  ? 2.03655   -3.47593  -72.80647 1.000 67.75423  ? 201 ILE   A C    1 
ATOM   1434  O  O    . ILE   A 1 91  ? 2.17966   -2.25884  -73.01103 1.000 62.13684  ? 201 ILE   A O    1 
ATOM   1435  C  CB   . ILE   A 1 91  ? 3.38072   -5.17658  -74.11166 1.000 71.86224  ? 201 ILE   A CB   1 
ATOM   1436  C  CG1  . ILE   A 1 91  ? 4.64232   -6.03789  -74.10357 1.000 72.26212  ? 201 ILE   A CG1  1 
ATOM   1437  C  CG2  . ILE   A 1 91  ? 3.52263   -4.20355  -75.26310 1.000 69.97004  ? 201 ILE   A CG2  1 
ATOM   1438  C  CD1  . ILE   A 1 91  ? 4.68967   -7.06888  -75.21998 1.000 73.86854  ? 201 ILE   A CD1  1 
ATOM   1439  H  H    . ILE   A 1 91  ? 3.05790   -6.18509  -71.89090 1.000 76.69554  ? 201 ILE   A H    1 
ATOM   1440  H  HA   . ILE   A 1 91  ? 4.03806   -3.88451  -72.65394 1.000 91.23554  ? 201 ILE   A HA   1 
ATOM   1441  H  HB   . ILE   A 1 91  ? 2.58735   -5.72524  -74.21383 1.000 92.24554  ? 201 ILE   A HB   1 
ATOM   1442  H  HG12 . ILE   A 1 91  ? 5.41493   -5.45972  -74.20203 1.000 91.16554  ? 201 ILE   A HG12 1 
ATOM   1443  H  HG13 . ILE   A 1 91  ? 4.68937   -6.51362  -73.25955 1.000 91.16554  ? 201 ILE   A HG13 1 
ATOM   1444  H  HG21 . ILE   A 1 91  ? 4.43726   -4.22680  -75.58531 1.000 88.84554  ? 201 ILE   A HG21 1 
ATOM   1445  H  HG22 . ILE   A 1 91  ? 2.91508   -4.46369  -75.97310 1.000 88.84554  ? 201 ILE   A HG22 1 
ATOM   1446  H  HG23 . ILE   A 1 91  ? 3.30435   -3.31133  -74.95131 1.000 88.84554  ? 201 ILE   A HG23 1 
ATOM   1447  H  HD11 . ILE   A 1 91  ? 5.16592   -7.85323  -74.90552 1.000 92.94554  ? 201 ILE   A HD11 1 
ATOM   1448  H  HD12 . ILE   A 1 91  ? 3.78285   -7.30926  -75.46653 1.000 92.94554  ? 201 ILE   A HD12 1 
ATOM   1449  H  HD13 . ILE   A 1 91  ? 5.14976   -6.68659  -75.98358 1.000 92.94554  ? 201 ILE   A HD13 1 
ATOM   1450  N  N    . ALA   A 1 92  ? 0.83818   -4.01986  -72.56438 1.000 66.40169  ? 202 ALA   A N    1 
ATOM   1451  C  CA   . ALA   A 1 92  ? -0.36249  -3.18980  -72.49210 1.000 64.59081  ? 202 ALA   A CA   1 
ATOM   1452  C  C    . ALA   A 1 92  ? -0.25242  -2.14900  -71.38584 1.000 59.39124  ? 202 ALA   A C    1 
ATOM   1453  O  O    . ALA   A 1 92  ? -0.57701  -0.97314  -71.59176 1.000 54.63291  ? 202 ALA   A O    1 
ATOM   1454  C  CB   . ALA   A 1 92  ? -1.59482  -4.07674  -72.27481 1.000 70.34108  ? 202 ALA   A CB   1 
ATOM   1455  H  H    . ALA   A 1 92  ? 0.69673   -4.85896  -72.43985 1.000 79.12554  ? 202 ALA   A H    1 
ATOM   1456  H  HA   . ALA   A 1 92  ? -0.46952  -2.71955  -73.33372 1.000 77.85554  ? 202 ALA   A HA   1 
ATOM   1457  H  HB1  . ALA   A 1 92  ? -2.31893  -3.53197  -71.92868 1.000 90.00554  ? 202 ALA   A HB1  1 
ATOM   1458  H  HB2  . ALA   A 1 92  ? -1.85355  -4.47104  -73.12245 1.000 90.00554  ? 202 ALA   A HB2  1 
ATOM   1459  H  HB3  . ALA   A 1 92  ? -1.37320  -4.77505  -71.63909 1.000 90.00554  ? 202 ALA   A HB3  1 
ATOM   1460  N  N    . GLY   A 1 93  ? 0.22295   -2.55732  -70.21326 1.000 65.05998  ? 203 GLY   A N    1 
ATOM   1461  C  CA   . GLY   A 1 93  ? 0.38977   -1.60985  -69.12478 1.000 59.12467  ? 203 GLY   A CA   1 
ATOM   1462  C  C    . GLY   A 1 93  ? 1.40510   -0.53090  -69.44437 1.000 60.13430  ? 203 GLY   A C    1 
ATOM   1463  O  O    . GLY   A 1 93  ? 1.17559   0.65388   -69.16512 1.000 52.86632  ? 203 GLY   A O    1 
ATOM   1464  H  H    . GLY   A 1 93  ? 0.45226   -3.36489  -70.02661 1.000 82.40554  ? 203 GLY   A H    1 
ATOM   1465  H  HA2  . GLY   A 1 93  ? -0.46098  -1.18271  -68.93857 1.000 71.63554  ? 203 GLY   A HA2  1 
ATOM   1466  H  HA3  . GLY   A 1 93  ? 0.68626   -2.08241  -68.33125 1.000 71.63554  ? 203 GLY   A HA3  1 
ATOM   1467  N  N    . LEU   A 1 94  ? 2.53374   -0.92521  -70.05181 1.000 63.12769  ? 204 LEU   A N    1 
ATOM   1468  C  CA   . LEU   A 1 94  ? 3.55743   0.04347   -70.43361 1.000 63.38514  ? 204 LEU   A CA   1 
ATOM   1469  C  C    . LEU   A 1 94  ? 3.01569   1.09254   -71.38896 1.000 61.22669  ? 204 LEU   A C    1 
ATOM   1470  O  O    . LEU   A 1 94  ? 3.33554   2.28560   -71.24859 1.000 50.41182  ? 204 LEU   A O    1 
ATOM   1471  C  CB   . LEU   A 1 94  ? 4.72871   -0.64367  -71.10076 1.000 62.37255  ? 204 LEU   A CB   1 
ATOM   1472  C  CG   . LEU   A 1 94  ? 5.84118   -1.16799  -70.22565 1.000 67.55714  ? 204 LEU   A CG   1 
ATOM   1473  C  CD1  . LEU   A 1 94  ? 6.76967   -2.05796  -71.12746 1.000 75.53707  ? 204 LEU   A CD1  1 
ATOM   1474  C  CD2  . LEU   A 1 94  ? 6.60026   -0.06956  -69.56019 1.000 70.27838  ? 204 LEU   A CD2  1 
ATOM   1475  H  H    . LEU   A 1 94  ? 2.72506   -1.73986  -70.25016 1.000 76.60554  ? 204 LEU   A H    1 
ATOM   1476  H  HA   . LEU   A 1 94  ? 3.85898   0.47314   -69.61792 1.000 77.99554  ? 204 LEU   A HA   1 
ATOM   1477  H  HB2  . LEU   A 1 94  ? 4.38154   -1.40362  -71.59356 1.000 71.88554  ? 204 LEU   A HB2  1 
ATOM   1478  H  HB3  . LEU   A 1 94  ? 5.13258   -0.00817  -71.71225 1.000 71.88554  ? 204 LEU   A HB3  1 
ATOM   1479  H  HG   . LEU   A 1 94  ? 5.47917   -1.69832  -69.49861 1.000 83.73554  ? 204 LEU   A HG   1 
ATOM   1480  H  HD11 . LEU   A 1 94  ? 6.26484   -2.82479  -71.44053 1.000 98.76554  ? 204 LEU   A HD11 1 
ATOM   1481  H  HD12 . LEU   A 1 94  ? 7.07443   -1.53166  -71.88313 1.000 98.76554  ? 204 LEU   A HD12 1 
ATOM   1482  H  HD13 . LEU   A 1 94  ? 7.52974   -2.35419  -70.60264 1.000 98.76554  ? 204 LEU   A HD13 1 
ATOM   1483  H  HD21 . LEU   A 1 94  ? 6.13333   0.19190   -68.75117 1.000 93.11554  ? 204 LEU   A HD21 1 
ATOM   1484  H  HD22 . LEU   A 1 94  ? 7.48963   -0.38838  -69.34045 1.000 93.11554  ? 204 LEU   A HD22 1 
ATOM   1485  H  HD23 . LEU   A 1 94  ? 6.65989   0.68537   -70.16635 1.000 93.11554  ? 204 LEU   A HD23 1 
ATOM   1486  N  N    . CYS   A 1 95  ? 2.19013   0.67207   -72.36445 1.000 56.66478  ? 205 CYS   A N    1 
ATOM   1487  C  CA   . CYS   A 1 95  ? 1.79718   1.53975   -73.46768 1.000 57.47600  ? 205 CYS   A CA   1 
ATOM   1488  C  C    . CYS   A 1 95  ? 0.39777   2.14235   -73.33433 1.000 53.38317  ? 205 CYS   A C    1 
ATOM   1489  O  O    . CYS   A 1 95  ? -0.02444  2.87833   -74.22860 1.000 54.30270  ? 205 CYS   A O    1 
ATOM   1490  C  CB   . CYS   A 1 95  ? 1.89932   0.75032   -74.77285 1.000 56.53405  ? 205 CYS   A CB   1 
ATOM   1491  S  SG   . CYS   A 1 95  ? 3.61070   0.14616   -75.09113 1.000 60.12715  ? 205 CYS   A SG   1 
ATOM   1492  H  H    . CYS   A 1 95  ? 1.84825   -0.11622  -72.40096 1.000 70.67554  ? 205 CYS   A H    1 
ATOM   1493  H  HA   . CYS   A 1 95  ? 2.40892   2.29189   -73.49859 1.000 74.07554  ? 205 CYS   A HA   1 
ATOM   1494  H  HB2  . CYS   A 1 95  ? 1.31072   -0.01922  -74.72532 1.000 69.41554  ? 205 CYS   A HB2  1 
ATOM   1495  H  HB3  . CYS   A 1 95  ? 1.63824   1.32258   -75.51127 1.000 69.41554  ? 205 CYS   A HB3  1 
ATOM   1496  H  HG   . CYS   A 1 95  ? 3.56850   -0.73813  -75.90123 1.000 73.60554  ? 205 CYS   A HG   1 
ATOM   1497  N  N    . HIS   A 1 96  ? -0.30714  1.90314   -72.22885 1.000 60.10591  ? 206 HIS   A N    1 
ATOM   1498  C  CA   . HIS   A 1 96  ? -1.67285  2.39260   -72.08900 1.000 58.54386  ? 206 HIS   A CA   1 
ATOM   1499  C  C    . HIS   A 1 96  ? -1.75589  3.90024   -72.25280 1.000 58.25424  ? 206 HIS   A C    1 
ATOM   1500  O  O    . HIS   A 1 96  ? -2.82507  4.41928   -72.59254 1.000 67.39645  ? 206 HIS   A O    1 
ATOM   1501  C  CB   . HIS   A 1 96  ? -2.25133  1.97911   -70.71818 1.000 59.66383  ? 206 HIS   A CB   1 
ATOM   1502  C  CG   . HIS   A 1 96  ? -1.85739  2.89080   -69.58349 1.000 52.09526  ? 206 HIS   A CG   1 
ATOM   1503  N  ND1  . HIS   A 1 96  ? -0.66965  2.76668   -68.89778 1.000 57.00030  ? 206 HIS   A ND1  1 
ATOM   1504  C  CD2  . HIS   A 1 96  ? -2.50922  3.93292   -69.01009 1.000 58.22560  ? 206 HIS   A CD2  1 
ATOM   1505  C  CE1  . HIS   A 1 96  ? -0.59410  3.70505   -67.97103 1.000 62.71892  ? 206 HIS   A CE1  1 
ATOM   1506  N  NE2  . HIS   A 1 96  ? -1.70785  4.41696   -68.00999 1.000 48.49502  ? 206 HIS   A NE2  1 
ATOM   1507  H  H    . HIS   A 1 96  ? -0.01780  1.46203   -71.54965 1.000 72.80554  ? 206 HIS   A H    1 
ATOM   1508  H  HA   . HIS   A 1 96  ? -2.22125  1.98400   -72.77689 1.000 68.68554  ? 206 HIS   A HA   1 
ATOM   1509  H  HB2  . HIS   A 1 96  ? -3.21960  1.98215   -70.77599 1.000 69.27554  ? 206 HIS   A HB2  1 
ATOM   1510  H  HB3  . HIS   A 1 96  ? -1.93460  1.08776   -70.50350 1.000 69.27554  ? 206 HIS   A HB3  1 
ATOM   1511  H  HD1  . HIS   A 1 96  ? -0.06927  2.16992   -69.04956 1.000 65.45554  ? 206 HIS   A HD1  1 
ATOM   1512  H  HD2  . HIS   A 1 96  ? -3.34613  4.25887   -69.25144 1.000 66.45554  ? 206 HIS   A HD2  1 
ATOM   1513  H  HE1  . HIS   A 1 96  ? 0.11977   3.84156   -67.39081 1.000 78.22554  ? 206 HIS   A HE1  1 
ATOM   1514  N  N    . ASP   A 1 97  ? -0.65345  4.62047   -72.01596 1.000 54.72131  ? 207 ASP   A N    1 
ATOM   1515  C  CA   . ASP   A 1 97  ? -0.66495  6.07308   -72.10089 1.000 60.84061  ? 207 ASP   A CA   1 
ATOM   1516  C  C    . ASP   A 1 97  ? 0.18594   6.62359   -73.23569 1.000 55.39931  ? 207 ASP   A C    1 
ATOM   1517  O  O    . ASP   A 1 97  ? 0.48433   7.81708   -73.23846 1.000 55.73323  ? 207 ASP   A O    1 
ATOM   1518  C  CB   . ASP   A 1 97  ? -0.21413  6.68049   -70.78159 1.000 53.73395  ? 207 ASP   A CB   1 
ATOM   1519  C  CG   . ASP   A 1 97  ? -1.34213  6.79815   -69.80703 1.000 60.44915  ? 207 ASP   A CG   1 
ATOM   1520  O  OD1  . ASP   A 1 97  ? -2.51053  6.91753   -70.24581 1.000 57.04755  ? 207 ASP   A OD1  1 
ATOM   1521  O  OD2  . ASP   A 1 97  ? -1.06970  6.75638   -68.58914 1.000 70.21742  ? 207 ASP   A OD2  1 
ATOM   1522  H  H    . ASP   A 1 97  ? 0.10947   4.28431   -71.80492 1.000 61.88554  ? 207 ASP   A H    1 
ATOM   1523  H  HA   . ASP   A 1 97  ? -1.58011  6.34347   -72.27490 1.000 75.38554  ? 207 ASP   A HA   1 
ATOM   1524  H  HB2  . ASP   A 1 97  ? 0.46980   6.11664   -70.38760 1.000 60.00554  ? 207 ASP   A HB2  1 
ATOM   1525  H  HB3  . ASP   A 1 97  ? 0.14084   7.56854   -70.94365 1.000 60.00554  ? 207 ASP   A HB3  1 
ATOM   1526  N  N    . LEU   A 1 98  ? 0.55383   5.79726   -74.21676 1.000 52.21405  ? 208 LEU   A N    1 
ATOM   1527  C  CA   . LEU   A 1 98  ? 1.42534   6.26493   -75.29046 1.000 57.48783  ? 208 LEU   A CA   1 
ATOM   1528  C  C    . LEU   A 1 98  ? 0.79338   7.39683   -76.07264 1.000 60.51192  ? 208 LEU   A C    1 
ATOM   1529  O  O    . LEU   A 1 98  ? 1.50896   8.21880   -76.65547 1.000 64.59596  ? 208 LEU   A O    1 
ATOM   1530  C  CB   . LEU   A 1 98  ? 1.76794   5.11796   -76.24217 1.000 55.74273  ? 208 LEU   A CB   1 
ATOM   1531  C  CG   . LEU   A 1 98  ? 3.05079   4.31799   -76.02938 1.000 59.46225  ? 208 LEU   A CG   1 
ATOM   1532  C  CD1  . LEU   A 1 98  ? 3.09302   3.18367   -77.06911 1.000 54.12934  ? 208 LEU   A CD1  1 
ATOM   1533  C  CD2  . LEU   A 1 98  ? 4.31114   5.20481   -76.12863 1.000 62.68706  ? 208 LEU   A CD2  1 
ATOM   1534  H  H    . LEU   A 1 98  ? 0.31566   4.97349   -74.28213 1.000 58.11554  ? 208 LEU   A H    1 
ATOM   1535  H  HA   . LEU   A 1 98  ? 2.24847   6.58587   -74.89002 1.000 67.92554  ? 208 LEU   A HA   1 
ATOM   1536  H  HB2  . LEU   A 1 98  ? 1.03929   4.47924   -76.19747 1.000 63.16554  ? 208 LEU   A HB2  1 
ATOM   1537  H  HB3  . LEU   A 1 98  ? 1.82661   5.49239   -77.13506 1.000 63.16554  ? 208 LEU   A HB3  1 
ATOM   1538  H  HG   . LEU   A 1 98  ? 3.05611   3.94509   -75.13394 1.000 69.45554  ? 208 LEU   A HG   1 
ATOM   1539  H  HD11 . LEU   A 1 98  ? 3.06746   2.33097   -76.60743 1.000 57.58554  ? 208 LEU   A HD11 1 
ATOM   1540  H  HD12 . LEU   A 1 98  ? 2.32537   3.26493   -77.65649 1.000 57.58554  ? 208 LEU   A HD12 1 
ATOM   1541  H  HD13 . LEU   A 1 98  ? 3.91222   3.25697   -77.58334 1.000 57.58554  ? 208 LEU   A HD13 1 
ATOM   1542  H  HD21 . LEU   A 1 98  ? 4.97119   4.88787   -75.49241 1.000 73.65554  ? 208 LEU   A HD21 1 
ATOM   1543  H  HD22 . LEU   A 1 98  ? 4.66649   5.14889   -77.02946 1.000 73.65554  ? 208 LEU   A HD22 1 
ATOM   1544  H  HD23 . LEU   A 1 98  ? 4.06895   6.12173   -75.92491 1.000 73.65554  ? 208 LEU   A HD23 1 
ATOM   1545  N  N    . GLY   A 1 99  ? -0.53362  7.44572   -76.10808 1.000 53.23547  ? 209 GLY   A N    1 
ATOM   1546  C  CA   . GLY   A 1 99  ? -1.27525  8.38805   -76.91020 1.000 49.35707  ? 209 GLY   A CA   1 
ATOM   1547  C  C    . GLY   A 1 99  ? -1.58011  9.74143   -76.30792 1.000 51.76656  ? 209 GLY   A C    1 
ATOM   1548  O  O    . GLY   A 1 99  ? -2.24900  10.54193  -76.96746 1.000 53.96044  ? 209 GLY   A O    1 
ATOM   1549  H  H    . GLY   A 1 99  ? -1.04029  6.91875   -75.65510 1.000 60.96554  ? 209 GLY   A H    1 
ATOM   1550  H  HA2  . GLY   A 1 99  ? -0.77297  8.54735   -77.72459 1.000 54.65554  ? 209 GLY   A HA2  1 
ATOM   1551  H  HA3  . GLY   A 1 99  ? -2.12597  7.98164   -77.13824 1.000 54.65554  ? 209 GLY   A HA3  1 
ATOM   1552  N  N    . HIS   A 1 100 ? -1.14680  10.02491  -75.08422 1.000 51.23964  ? 210 HIS   A N    1 
ATOM   1553  C  CA   . HIS   A 1 100 ? -1.42566  11.31125  -74.47672 1.000 50.06470  ? 210 HIS   A CA   1 
ATOM   1554  C  C    . HIS   A 1 100 ? -0.73572  12.42074  -75.25378 1.000 52.96998  ? 210 HIS   A C    1 
ATOM   1555  O  O    . HIS   A 1 100 ? 0.28196   12.22135  -75.92599 1.000 53.62239  ? 210 HIS   A O    1 
ATOM   1556  C  CB   . HIS   A 1 100 ? -0.95821  11.31403  -73.01948 1.000 54.43769  ? 210 HIS   A CB   1 
ATOM   1557  C  CG   . HIS   A 1 100 ? -2.04736  10.99904  -72.03736 1.000 59.81507  ? 210 HIS   A CG   1 
ATOM   1558  N  ND1  . HIS   A 1 100 ? -3.20850  11.73862  -71.94404 1.000 62.92901  ? 210 HIS   A ND1  1 
ATOM   1559  C  CD2  . HIS   A 1 100 ? -2.18288  9.98039   -71.15405 1.000 49.05792  ? 210 HIS   A CD2  1 
ATOM   1560  C  CE1  . HIS   A 1 100 ? -3.99706  11.21421  -71.02378 1.000 55.79746  ? 210 HIS   A CE1  1 
ATOM   1561  N  NE2  . HIS   A 1 100 ? -3.40168  10.13929  -70.53477 1.000 54.62077  ? 210 HIS   A NE2  1 
ATOM   1562  H  H    . HIS   A 1 100 ? -0.69112  9.48905   -74.58943 1.000 57.28554  ? 210 HIS   A H    1 
ATOM   1563  H  HA   . HIS   A 1 100 ? -2.38013  11.48370  -74.48872 1.000 55.53554  ? 210 HIS   A HA   1 
ATOM   1564  H  HB2  . HIS   A 1 100 ? -0.26168  10.64728  -72.91370 1.000 62.45554  ? 210 HIS   A HB2  1 
ATOM   1565  H  HB3  . HIS   A 1 100 ? -0.61067  12.19380  -72.80471 1.000 62.45554  ? 210 HIS   A HB3  1 
ATOM   1566  H  HD2  . HIS   A 1 100 ? -1.56760  9.30118   -70.99591 1.000 48.56554  ? 210 HIS   A HD2  1 
ATOM   1567  H  HE1  . HIS   A 1 100 ? -4.82720  11.54366  -70.76448 1.000 64.52554  ? 210 HIS   A HE1  1 
ATOM   1568  H  HE2  . HIS   A 1 100 ? -3.72419  9.62272   -69.92753 1.000 60.89554  ? 210 HIS   A HE2  1 
ATOM   1569  N  N    . GLY   A 1 101 ? -1.30571  13.60843  -75.13380 1.000 52.00464  ? 211 GLY   A N    1 
ATOM   1570  C  CA   . GLY   A 1 101 ? -0.79006  14.76242  -75.81396 1.000 49.09732  ? 211 GLY   A CA   1 
ATOM   1571  C  C    . GLY   A 1 101 ? -0.23399  15.75395  -74.81656 1.000 52.70272  ? 211 GLY   A C    1 
ATOM   1572  O  O    . GLY   A 1 101 ? -0.17430  15.46387  -73.61513 1.000 49.50911  ? 211 GLY   A O    1 
ATOM   1573  H  H    . GLY   A 1 101 ? -2.00257  13.76567  -74.65498 1.000 63.72554  ? 211 GLY   A H    1 
ATOM   1574  H  HA2  . GLY   A 1 101 ? -0.08228  14.49731  -76.42196 1.000 58.22554  ? 211 GLY   A HA2  1 
ATOM   1575  H  HA3  . GLY   A 1 101 ? -1.49823  15.18964  -76.32080 1.000 58.22554  ? 211 GLY   A HA3  1 
ATOM   1576  N  N    . PRO   A 1 102 ? 0.23139   16.91820  -75.29217 1.000 56.27954  ? 212 PRO   A N    1 
ATOM   1577  C  CA   . PRO   A 1 102 ? 0.81113   17.90388  -74.36735 1.000 50.40447  ? 212 PRO   A CA   1 
ATOM   1578  C  C    . PRO   A 1 102 ? -0.12395  18.12200  -73.19102 1.000 48.81583  ? 212 PRO   A C    1 
ATOM   1579  O  O    . PRO   A 1 102 ? -1.32366  18.29847  -73.36994 1.000 44.66453  ? 212 PRO   A O    1 
ATOM   1580  C  CB   . PRO   A 1 102 ? 0.98210   19.16139  -75.23718 1.000 49.77454  ? 212 PRO   A CB   1 
ATOM   1581  C  CG   . PRO   A 1 102 ? 0.45045   18.80729  -76.59658 1.000 53.24824  ? 212 PRO   A CG   1 
ATOM   1582  C  CD   . PRO   A 1 102 ? 0.47192   17.32107  -76.69395 1.000 52.41837  ? 212 PRO   A CD   1 
ATOM   1583  H  HA   . PRO   A 1 102 ? 1.68684   17.63247  -74.05053 1.000 62.21554  ? 212 PRO   A HA   1 
ATOM   1584  H  HB2  . PRO   A 1 102 ? 0.47679   19.89430  -74.85193 1.000 61.20554  ? 212 PRO   A HB2  1 
ATOM   1585  H  HB3  . PRO   A 1 102 ? 1.92180   19.39661  -75.28742 1.000 61.20554  ? 212 PRO   A HB3  1 
ATOM   1586  H  HG2  . PRO   A 1 102 ? -0.45599  19.14082  -76.68608 1.000 68.41554  ? 212 PRO   A HG2  1 
ATOM   1587  H  HG3  . PRO   A 1 102 ? 1.01758   19.20088  -77.27802 1.000 68.41554  ? 212 PRO   A HG3  1 
ATOM   1588  H  HD2  . PRO   A 1 102 ? -0.23282  16.99810  -77.27699 1.000 66.79554  ? 212 PRO   A HD2  1 
ATOM   1589  H  HD3  . PRO   A 1 102 ? 1.33321   17.00302  -77.00687 1.000 66.79554  ? 212 PRO   A HD3  1 
ATOM   1590  N  N    . PHE   A 1 103 ? 0.42085   17.99851  -71.97843 1.000 52.47656  ? 213 PHE   A N    1 
ATOM   1591  C  CA   . PHE   A 1 103 ? -0.30059  18.24656  -70.73959 1.000 50.33239  ? 213 PHE   A CA   1 
ATOM   1592  C  C    . PHE   A 1 103 ? -1.42883  17.24791  -70.50146 1.000 54.97475  ? 213 PHE   A C    1 
ATOM   1593  O  O    . PHE   A 1 103 ? -2.41611  17.56115  -69.84126 1.000 54.55334  ? 213 PHE   A O    1 
ATOM   1594  C  CB   . PHE   A 1 103 ? -0.79898  19.68303  -70.73108 1.000 44.48566  ? 213 PHE   A CB   1 
ATOM   1595  C  CG   . PHE   A 1 103 ? 0.31415   20.68825  -70.77035 1.000 51.74508  ? 213 PHE   A CG   1 
ATOM   1596  C  CD1  . PHE   A 1 103 ? 0.99553   21.03409  -69.58635 1.000 53.93595  ? 213 PHE   A CD1  1 
ATOM   1597  C  CD2  . PHE   A 1 103 ? 0.70058   21.29265  -71.96876 1.000 49.49648  ? 213 PHE   A CD2  1 
ATOM   1598  C  CE1  . PHE   A 1 103 ? 2.01876   21.95810  -69.59050 1.000 50.73335  ? 213 PHE   A CE1  1 
ATOM   1599  C  CE2  . PHE   A 1 103 ? 1.72746   22.24745  -71.97974 1.000 45.88880  ? 213 PHE   A CE2  1 
ATOM   1600  C  CZ   . PHE   A 1 103 ? 2.38515   22.57332  -70.79171 1.000 48.76628  ? 213 PHE   A CZ   1 
ATOM   1601  H  H    . PHE   A 1 103 ? 1.23773   17.76320  -71.84827 1.000 64.09554  ? 213 PHE   A H    1 
ATOM   1602  H  HA   . PHE   A 1 103 ? 0.29658   18.12439  -69.98504 1.000 58.93554  ? 213 PHE   A HA   1 
ATOM   1603  H  HB2  . PHE   A 1 103 ? -1.35982  19.82655  -71.50938 1.000 47.16554  ? 213 PHE   A HB2  1 
ATOM   1604  H  HB3  . PHE   A 1 103 ? -1.31068  19.83419  -69.92101 1.000 47.16554  ? 213 PHE   A HB3  1 
ATOM   1605  H  HD1  . PHE   A 1 103 ? 0.74983   20.63055  -68.78529 1.000 70.22554  ? 213 PHE   A HD1  1 
ATOM   1606  H  HD2  . PHE   A 1 103 ? 0.27513   21.06091  -72.76260 1.000 59.53554  ? 213 PHE   A HD2  1 
ATOM   1607  H  HE1  . PHE   A 1 103 ? 2.46173   22.17054  -68.80085 1.000 64.44554  ? 213 PHE   A HE1  1 
ATOM   1608  H  HE2  . PHE   A 1 103 ? 1.96983   22.66249  -72.77591 1.000 52.46554  ? 213 PHE   A HE2  1 
ATOM   1609  H  HZ   . PHE   A 1 103 ? 3.07002   23.20244  -70.79940 1.000 59.70554  ? 213 PHE   A HZ   1 
ATOM   1610  N  N    . SER   A 1 104 ? -1.28104  16.03818  -71.02694 1.000 53.80284  ? 214 SER   A N    1 
ATOM   1611  C  CA   . SER   A 1 104 ? -2.11564  14.88160  -70.67480 1.000 55.36320  ? 214 SER   A CA   1 
ATOM   1612  C  C    . SER   A 1 104 ? -3.59186  15.19828  -70.89529 1.000 56.26973  ? 214 SER   A C    1 
ATOM   1613  O  O    . SER   A 1 104 ? -3.96355  15.53753  -72.03267 1.000 51.51907  ? 214 SER   A O    1 
ATOM   1614  C  CB   . SER   A 1 104 ? -1.76110  14.40028  -69.26043 1.000 52.54169  ? 214 SER   A CB   1 
ATOM   1615  O  OG   . SER   A 1 104 ? -0.43516  13.92589  -69.18369 1.000 53.33420  ? 214 SER   A OG   1 
ATOM   1616  H  H    . SER   A 1 104 ? -0.68152  15.84907  -71.61381 1.000 64.93554  ? 214 SER   A H    1 
ATOM   1617  H  HA   . SER   A 1 104 ? -1.88751  14.19039  -71.31596 1.000 66.62554  ? 214 SER   A HA   1 
ATOM   1618  H  HB2  . SER   A 1 104 ? -1.86270  15.14240  -68.64412 1.000 60.02554  ? 214 SER   A HB2  1 
ATOM   1619  H  HB3  . SER   A 1 104 ? -2.36407  13.68093  -69.01578 1.000 60.02554  ? 214 SER   A HB3  1 
ATOM   1620  H  HG   . SER   A 1 104 ? 0.04408   14.47815  -68.77025 1.000 62.99554  ? 214 SER   A HG   1 
ATOM   1621  N  N    . HIS   A 1 105 ? -4.46375  15.05923  -69.88654 1.000 57.72240  ? 215 HIS   A N    1 
ATOM   1622  C  CA   . HIS   A 1 105 ? -5.90147  15.09293  -70.11791 1.000 56.13438  ? 215 HIS   A CA   1 
ATOM   1623  C  C    . HIS   A 1 105 ? -6.34423  16.43995  -70.64797 1.000 53.86476  ? 215 HIS   A C    1 
ATOM   1624  O  O    . HIS   A 1 105 ? -7.43498  16.54337  -71.20329 1.000 53.60865  ? 215 HIS   A O    1 
ATOM   1625  C  CB   . HIS   A 1 105 ? -6.63963  14.72207  -68.81779 1.000 55.96781  ? 215 HIS   A CB   1 
ATOM   1626  C  CG   . HIS   A 1 105 ? -6.36846  13.31098  -68.36542 1.000 60.37572  ? 215 HIS   A CG   1 
ATOM   1627  N  ND1  . HIS   A 1 105 ? -6.86456  12.19980  -69.02035 1.000 51.59397  ? 215 HIS   A ND1  1 
ATOM   1628  C  CD2  . HIS   A 1 105 ? -5.60181  12.83559  -67.35029 1.000 56.90151  ? 215 HIS   A CD2  1 
ATOM   1629  C  CE1  . HIS   A 1 105 ? -6.42999  11.10541  -68.41659 1.000 62.05223  ? 215 HIS   A CE1  1 
ATOM   1630  N  NE2  . HIS   A 1 105 ? -5.66104  11.46356  -67.40200 1.000 60.02817  ? 215 HIS   A NE2  1 
ATOM   1631  H  H    . HIS   A 1 105 ? -4.24247  14.94474  -69.06342 1.000 67.39554  ? 215 HIS   A H    1 
ATOM   1632  H  HA   . HIS   A 1 105 ? -6.15472  14.42823  -70.77741 1.000 64.72554  ? 215 HIS   A HA   1 
ATOM   1633  H  HB2  . HIS   A 1 105 ? -6.35343  15.32237  -68.11165 1.000 64.09554  ? 215 HIS   A HB2  1 
ATOM   1634  H  HB3  . HIS   A 1 105 ? -7.59467  14.81118  -68.96219 1.000 64.09554  ? 215 HIS   A HB3  1 
ATOM   1635  H  HD2  . HIS   A 1 105 ? -5.12522  13.34407  -66.73449 1.000 66.16554  ? 215 HIS   A HD2  1 
ATOM   1636  H  HE1  . HIS   A 1 105 ? -6.63134  10.23183  -68.66401 1.000 77.24554  ? 215 HIS   A HE1  1 
ATOM   1637  H  HE2  . HIS   A 1 105 ? -5.26279  10.92533  -66.86227 1.000 72.83554  ? 215 HIS   A HE2  1 
ATOM   1638  N  N    . MET   A 1 106 ? -5.49917  17.45446  -70.57703 1.000 57.89716  ? 216 MET   A N    1 
ATOM   1639  C  CA   . MET   A 1 106 ? -5.85307  18.72897  -71.19499 1.000 57.81343  ? 216 MET   A CA   1 
ATOM   1640  C  C    . MET   A 1 106 ? -6.06437  18.58907  -72.70215 1.000 52.70676  ? 216 MET   A C    1 
ATOM   1641  O  O    . MET   A 1 106 ? -6.93884  19.23989  -73.28634 1.000 49.33546  ? 216 MET   A O    1 
ATOM   1642  C  CB   . MET   A 1 106 ? -4.76248  19.75148  -70.91304 1.000 46.53469  ? 216 MET   A CB   1 
ATOM   1643  C  CG   . MET   A 1 106 ? -5.16315  21.16978  -71.20172 1.000 57.65148  ? 216 MET   A CG   1 
ATOM   1644  S  SD   . MET   A 1 106 ? -3.78479  22.19465  -71.85915 1.000 57.70091  ? 216 MET   A SD   1 
ATOM   1645  C  CE   . MET   A 1 106 ? -3.37575  21.26038  -73.33004 1.000 53.84399  ? 216 MET   A CE   1 
ATOM   1646  H  H    . MET   A 1 106 ? -4.73244  17.43674  -70.18789 1.000 68.71554  ? 216 MET   A H    1 
ATOM   1647  H  HA   . MET   A 1 106 ? -6.68094  19.04069  -70.79705 1.000 69.81554  ? 216 MET   A HA   1 
ATOM   1648  H  HB2  . MET   A 1 106 ? -4.52188  19.69824  -69.97487 1.000 47.42554  ? 216 MET   A HB2  1 
ATOM   1649  H  HB3  . MET   A 1 106 ? -3.99238  19.54447  -71.46530 1.000 47.42554  ? 216 MET   A HB3  1 
ATOM   1650  H  HG2  . MET   A 1 106 ? -5.87362  21.16725  -71.86213 1.000 71.83554  ? 216 MET   A HG2  1 
ATOM   1651  H  HG3  . MET   A 1 106 ? -5.47494  21.58142  -70.38060 1.000 71.83554  ? 216 MET   A HG3  1 
ATOM   1652  H  HE1  . MET   A 1 106 ? -2.51466  21.55740  -73.66352 1.000 66.68554  ? 216 MET   A HE1  1 
ATOM   1653  H  HE2  . MET   A 1 106 ? -3.33591  20.31780  -73.10455 1.000 66.68554  ? 216 MET   A HE2  1 
ATOM   1654  H  HE3  . MET   A 1 106 ? -4.06016  21.41144  -74.00061 1.000 66.68554  ? 216 MET   A HE3  1 
ATOM   1655  N  N    . PHE   A 1 107 ? -5.27912  17.73361  -73.34877 1.000 49.69599  ? 217 PHE   A N    1 
ATOM   1656  C  CA   . PHE   A 1 107 ? -5.23964  17.71794  -74.80538 1.000 51.35604  ? 217 PHE   A CA   1 
ATOM   1657  C  C    . PHE   A 1 107 ? -6.49182  17.07844  -75.38030 1.000 53.38032  ? 217 PHE   A C    1 
ATOM   1658  O  O    . PHE   A 1 107 ? -7.25092  17.71775  -76.11768 1.000 53.26582  ? 217 PHE   A O    1 
ATOM   1659  C  CB   . PHE   A 1 107 ? -3.99796  16.96769  -75.28376 1.000 53.30057  ? 217 PHE   A CB   1 
ATOM   1660  C  CG   . PHE   A 1 107 ? -3.65795  17.22401  -76.71919 1.000 48.89388  ? 217 PHE   A CG   1 
ATOM   1661  C  CD1  . PHE   A 1 107 ? -3.07360  18.40493  -77.09668 1.000 52.26737  ? 217 PHE   A CD1  1 
ATOM   1662  C  CD2  . PHE   A 1 107 ? -3.91536  16.28274  -77.68190 1.000 51.15909  ? 217 PHE   A CD2  1 
ATOM   1663  C  CE1  . PHE   A 1 107 ? -2.75026  18.63617  -78.42573 1.000 53.17093  ? 217 PHE   A CE1  1 
ATOM   1664  C  CE2  . PHE   A 1 107 ? -3.57937  16.49562  -78.99930 1.000 54.61879  ? 217 PHE   A CE2  1 
ATOM   1665  C  CZ   . PHE   A 1 107 ? -3.02006  17.66586  -79.37564 1.000 52.21695  ? 217 PHE   A CZ   1 
ATOM   1666  H  H    . PHE   A 1 107 ? -4.76433  17.15739  -72.97120 1.000 54.26554  ? 217 PHE   A H    1 
ATOM   1667  H  HA   . PHE   A 1 107 ? -5.18973  18.63298  -75.12337 1.000 59.95554  ? 217 PHE   A HA   1 
ATOM   1668  H  HB2  . PHE   A 1 107 ? -3.23962  17.24348  -74.74548 1.000 64.79554  ? 217 PHE   A HB2  1 
ATOM   1669  H  HB3  . PHE   A 1 107 ? -4.14933  16.01517  -75.18032 1.000 64.79554  ? 217 PHE   A HB3  1 
ATOM   1670  H  HD1  . PHE   A 1 107 ? -2.89263  19.05569  -76.45741 1.000 62.90554  ? 217 PHE   A HD1  1 
ATOM   1671  H  HD2  . PHE   A 1 107 ? -4.32547  15.48393  -77.43979 1.000 60.53554  ? 217 PHE   A HD2  1 
ATOM   1672  H  HE1  . PHE   A 1 107 ? -2.35417  19.43909  -78.67739 1.000 63.86554  ? 217 PHE   A HE1  1 
ATOM   1673  H  HE2  . PHE   A 1 107 ? -3.73776  15.83236  -79.63167 1.000 66.71554  ? 217 PHE   A HE2  1 
ATOM   1674  H  HZ   . PHE   A 1 107 ? -2.81680  17.81941  -80.27007 1.000 60.99554  ? 217 PHE   A HZ   1 
ATOM   1675  N  N    . ASP   A 1 108 ? -6.72216  15.80557  -75.05372 1.000 52.16393  ? 218 ASP   A N    1 
ATOM   1676  C  CA   . ASP   A 1 108 ? -7.85618  15.08627  -75.61272 1.000 53.86301  ? 218 ASP   A CA   1 
ATOM   1677  C  C    . ASP   A 1 108 ? -9.18074  15.45823  -74.95429 1.000 55.48126  ? 218 ASP   A C    1 
ATOM   1678  O  O    . ASP   A 1 108 ? -10.24129 15.23248  -75.55969 1.000 55.39177  ? 218 ASP   A O    1 
ATOM   1679  C  CB   . ASP   A 1 108 ? -7.65061  13.57794  -75.49286 1.000 56.52012  ? 218 ASP   A CB   1 
ATOM   1680  C  CG   . ASP   A 1 108 ? -7.61003  13.10562  -74.06373 1.000 51.58800  ? 218 ASP   A CG   1 
ATOM   1681  O  OD1  . ASP   A 1 108 ? -7.47512  13.96111  -73.15985 1.000 47.95176  ? 218 ASP   A OD1  1 
ATOM   1682  O  OD2  . ASP   A 1 108 ? -7.73930  11.87102  -73.87495 1.000 56.41826  ? 218 ASP   A OD2  1 
ATOM   1683  H  H    . ASP   A 1 108 ? -6.23772  15.34308  -74.51425 1.000 63.41554  ? 218 ASP   A H    1 
ATOM   1684  H  HA   . ASP   A 1 108 ? -7.91194  15.30883  -76.55519 1.000 67.16554  ? 218 ASP   A HA   1 
ATOM   1685  H  HB2  . ASP   A 1 108 ? -8.38257  13.12307  -75.93809 1.000 72.59554  ? 218 ASP   A HB2  1 
ATOM   1686  H  HB3  . ASP   A 1 108 ? -6.80849  13.33974  -75.91117 1.000 72.59554  ? 218 ASP   A HB3  1 
ATOM   1687  N  N    . GLY   A 1 109 ? -9.14177  16.04629  -73.75653 1.000 51.38202  ? 219 GLY   A N    1 
ATOM   1688  C  CA   . GLY   A 1 109 ? -10.35237 16.38577  -73.04370 1.000 49.32781  ? 219 GLY   A CA   1 
ATOM   1689  C  C    . GLY   A 1 109 ? -10.80499 17.82765  -73.09972 1.000 52.54285  ? 219 GLY   A C    1 
ATOM   1690  O  O    . GLY   A 1 109 ? -11.88842 18.14003  -72.60346 1.000 57.42912  ? 219 GLY   A O    1 
ATOM   1691  H  H    . GLY   A 1 109 ? -8.41859  16.25626  -73.34117 1.000 61.86554  ? 219 GLY   A H    1 
ATOM   1692  H  HA2  . GLY   A 1 109 ? -11.07477 15.84600  -73.40104 1.000 56.23554  ? 219 GLY   A HA2  1 
ATOM   1693  H  HA3  . GLY   A 1 109 ? -10.22465 16.16308  -72.10829 1.000 56.23554  ? 219 GLY   A HA3  1 
ATOM   1694  N  N    . ARG   A 1 110 ? -9.98305  18.72476  -73.63268 1.000 50.06052  ? 220 ARG   A N    1 
ATOM   1695  C  CA   . ARG   A 1 110 ? -10.40973 20.11027  -73.80275 1.000 52.64181  ? 220 ARG   A CA   1 
ATOM   1696  C  C    . ARG   A 1 110 ? -9.91980  20.71898  -75.11446 1.000 56.20164  ? 220 ARG   A C    1 
ATOM   1697  O  O    . ARG   A 1 110 ? -10.69296 21.39103  -75.81318 1.000 61.49597  ? 220 ARG   A O    1 
ATOM   1698  C  CB   . ARG   A 1 110 ? -9.92390  21.00834  -72.66313 1.000 52.74103  ? 220 ARG   A CB   1 
ATOM   1699  C  CG   . ARG   A 1 110 ? -10.21841 22.47562  -72.94631 1.000 56.73904  ? 220 ARG   A CG   1 
ATOM   1700  C  CD   . ARG   A 1 110 ? -10.16406 23.38878  -71.73661 1.000 52.81455  ? 220 ARG   A CD   1 
ATOM   1701  N  NE   . ARG   A 1 110 ? -10.55328 24.74631  -72.09900 1.000 52.67288  ? 220 ARG   A NE   1 
ATOM   1702  C  CZ   . ARG   A 1 110 ? -11.77399 25.22532  -71.90234 1.000 56.27792  ? 220 ARG   A CZ   1 
ATOM   1703  N  NH1  . ARG   A 1 110 ? -12.72202 24.48991  -71.33338 1.000 57.32422  ? 220 ARG   A NH1  1 
ATOM   1704  N  NH2  . ARG   A 1 110 ? -12.05568 26.47128  -72.27997 1.000 51.51786  ? 220 ARG   A NH2  1 
ATOM   1705  H  H    . ARG   A 1 110 ? -9.18287  18.55922  -73.90082 1.000 55.21554  ? 220 ARG   A H    1 
ATOM   1706  H  HA   . ARG   A 1 110 ? -11.37944 20.08637  -73.80350 1.000 60.02554  ? 220 ARG   A HA   1 
ATOM   1707  H  HB2  . ARG   A 1 110 ? -10.37657 20.75828  -71.84249 1.000 58.19554  ? 220 ARG   A HB2  1 
ATOM   1708  H  HB3  . ARG   A 1 110 ? -8.96529  20.90338  -72.55847 1.000 58.19554  ? 220 ARG   A HB3  1 
ATOM   1709  H  HG2  . ARG   A 1 110 ? -9.56561  22.80239  -73.58503 1.000 66.79554  ? 220 ARG   A HG2  1 
ATOM   1710  H  HG3  . ARG   A 1 110 ? -11.11095 22.54335  -73.32005 1.000 66.79554  ? 220 ARG   A HG3  1 
ATOM   1711  H  HD2  . ARG   A 1 110 ? -10.77508 23.06356  -71.05707 1.000 56.48554  ? 220 ARG   A HD2  1 
ATOM   1712  H  HD3  . ARG   A 1 110 ? -9.25961  23.41007  -71.38673 1.000 56.48554  ? 220 ARG   A HD3  1 
ATOM   1713  H  HE   . ARG   A 1 110 ? -9.96384  25.26019  -72.45689 1.000 56.62554  ? 220 ARG   A HE   1 
ATOM   1714  H  HH11 . ARG   A 1 110 ? -12.55022 23.68502  -71.08388 1.000 63.02554  ? 220 ARG   A HH11 1 
ATOM   1715  H  HH12 . ARG   A 1 110 ? -13.50781 24.81850  -71.21439 1.000 63.02554  ? 220 ARG   A HH12 1 
ATOM   1716  H  HH21 . ARG   A 1 110 ? -11.44845 26.95689  -72.64748 1.000 52.82554  ? 220 ARG   A HH21 1 
ATOM   1717  H  HH22 . ARG   A 1 110 ? -12.84476 26.79009  -72.15626 1.000 52.82554  ? 220 ARG   A HH22 1 
ATOM   1718  N  N    . PHE   A 1 111 ? -8.63801  20.52613  -75.45663 1.000 50.91486  ? 221 PHE   A N    1 
ATOM   1719  C  CA   . PHE   A 1 111 ? -8.09804  21.20943  -76.63553 1.000 54.44606  ? 221 PHE   A CA   1 
ATOM   1720  C  C    . PHE   A 1 111 ? -8.69896  20.66733  -77.93270 1.000 56.40510  ? 221 PHE   A C    1 
ATOM   1721  O  O    . PHE   A 1 111 ? -9.25585  21.43359  -78.74756 1.000 56.70735  ? 221 PHE   A O    1 
ATOM   1722  C  CB   . PHE   A 1 111 ? -6.56482  21.11754  -76.66890 1.000 50.74633  ? 221 PHE   A CB   1 
ATOM   1723  C  CG   . PHE   A 1 111 ? -5.99429  21.66625  -77.93657 1.000 48.82581  ? 221 PHE   A CG   1 
ATOM   1724  C  CD1  . PHE   A 1 111 ? -6.09161  23.00642  -78.21960 1.000 51.40099  ? 221 PHE   A CD1  1 
ATOM   1725  C  CD2  . PHE   A 1 111 ? -5.37302  20.85154  -78.84069 1.000 51.85375  ? 221 PHE   A CD2  1 
ATOM   1726  C  CE1  . PHE   A 1 111 ? -5.59111  23.52571  -79.40389 1.000 51.07089  ? 221 PHE   A CE1  1 
ATOM   1727  C  CE2  . PHE   A 1 111 ? -4.87632  21.35513  -80.01453 1.000 53.04503  ? 221 PHE   A CE2  1 
ATOM   1728  C  CZ   . PHE   A 1 111 ? -4.99525  22.69768  -80.30401 1.000 55.13447  ? 221 PHE   A CZ   1 
ATOM   1729  H  H    . PHE   A 1 111 ? -8.08150  20.02247  -75.03684 1.000 60.36554  ? 221 PHE   A H    1 
ATOM   1730  H  HA   . PHE   A 1 111 ? -8.33704  22.14688  -76.56499 1.000 68.48554  ? 221 PHE   A HA   1 
ATOM   1731  H  HB2  . PHE   A 1 111 ? -6.19961  21.62560  -75.92768 1.000 61.16554  ? 221 PHE   A HB2  1 
ATOM   1732  H  HB3  . PHE   A 1 111 ? -6.30036  20.18717  -76.59564 1.000 61.16554  ? 221 PHE   A HB3  1 
ATOM   1733  H  HD1  . PHE   A 1 111 ? -6.49977  23.57492  -77.60713 1.000 60.87554  ? 221 PHE   A HD1  1 
ATOM   1734  H  HD2  . PHE   A 1 111 ? -5.28616  19.94398  -78.65718 1.000 62.24554  ? 221 PHE   A HD2  1 
ATOM   1735  H  HE1  . PHE   A 1 111 ? -5.66240  24.43570  -79.58204 1.000 58.14554  ? 221 PHE   A HE1  1 
ATOM   1736  H  HE2  . PHE   A 1 111 ? -4.45631  20.78748  -80.61972 1.000 62.45554  ? 221 PHE   A HE2  1 
ATOM   1737  H  HZ   . PHE   A 1 111 ? -4.67089  23.03455  -81.10788 1.000 65.41554  ? 221 PHE   A HZ   1 
ATOM   1738  N  N    . ILE   A 1 112 ? -8.56079  19.37647  -78.22303 1.000 56.71246  ? 222 ILE   A N    1 
ATOM   1739  C  CA   . ILE   A 1 112 ? -9.10811  18.81502  -79.43775 1.000 56.61733  ? 222 ILE   A CA   1 
ATOM   1740  C  C    . ILE   A 1 112 ? -10.61345 19.09688  -79.53629 1.000 59.24255  ? 222 ILE   A C    1 
ATOM   1741  O  O    . ILE   A 1 112 ? -11.09679 19.44028  -80.62716 1.000 61.35725  ? 222 ILE   A O    1 
ATOM   1742  C  CB   . ILE   A 1 112 ? -8.77765  17.30184  -79.55553 1.000 53.82559  ? 222 ILE   A CB   1 
ATOM   1743  C  CG1  . ILE   A 1 112 ? -7.28105  17.07696  -79.79936 1.000 55.23043  ? 222 ILE   A CG1  1 
ATOM   1744  C  CG2  . ILE   A 1 112 ? -9.47852  16.68513  -80.73557 1.000 48.83340  ? 222 ILE   A CG2  1 
ATOM   1745  C  CD1  . ILE   A 1 112 ? -6.65550  17.89860  -80.90068 1.000 55.48282  ? 222 ILE   A CD1  1 
ATOM   1746  H  H    . ILE   A 1 112 ? -8.15115  18.80598  -77.72671 1.000 74.62554  ? 222 ILE   A H    1 
ATOM   1747  H  HA   . ILE   A 1 112 ? -8.66203  19.24364  -80.18487 1.000 73.06554  ? 222 ILE   A HA   1 
ATOM   1748  H  HB   . ILE   A 1 112 ? -9.06427  16.90255  -78.71928 1.000 67.06554  ? 222 ILE   A HB   1 
ATOM   1749  H  HG12 . ILE   A 1 112 ? -6.80601  17.28795  -78.98039 1.000 70.05554  ? 222 ILE   A HG12 1 
ATOM   1750  H  HG13 . ILE   A 1 112 ? -7.14871  16.14379  -80.02865 1.000 70.05554  ? 222 ILE   A HG13 1 
ATOM   1751  H  HG21 . ILE   A 1 112 ? -8.88131  16.05020  -81.16113 1.000 54.17554  ? 222 ILE   A HG21 1 
ATOM   1752  H  HG22 . ILE   A 1 112 ? -10.27795 16.23116  -80.42617 1.000 54.17554  ? 222 ILE   A HG22 1 
ATOM   1753  H  HG23 . ILE   A 1 112 ? -9.71761  17.38573  -81.36239 1.000 54.17554  ? 222 ILE   A HG23 1 
ATOM   1754  H  HD11 . ILE   A 1 112 ? -5.70853  17.69397  -80.94838 1.000 68.46554  ? 222 ILE   A HD11 1 
ATOM   1755  H  HD12 . ILE   A 1 112 ? -7.08446  17.67758  -81.74213 1.000 68.46554  ? 222 ILE   A HD12 1 
ATOM   1756  H  HD13 . ILE   A 1 112 ? -6.78095  18.83984  -80.70264 1.000 68.46554  ? 222 ILE   A HD13 1 
ATOM   1757  N  N    . PRO   A 1 113 ? -11.39127 18.93824  -78.47360 1.000 56.81323  ? 223 PRO   A N    1 
ATOM   1758  C  CA   . PRO   A 1 113 ? -12.81517 19.31466  -78.57336 1.000 59.51515  ? 223 PRO   A CA   1 
ATOM   1759  C  C    . PRO   A 1 113 ? -13.01730 20.75307  -79.00453 1.000 57.51561  ? 223 PRO   A C    1 
ATOM   1760  O  O    . PRO   A 1 113 ? -13.90430 21.02880  -79.82176 1.000 54.57182  ? 223 PRO   A O    1 
ATOM   1761  C  CB   . PRO   A 1 113 ? -13.36831 19.05709  -77.15794 1.000 56.36567  ? 223 PRO   A CB   1 
ATOM   1762  C  CG   . PRO   A 1 113 ? -12.52213 17.87854  -76.63979 1.000 59.92387  ? 223 PRO   A CG   1 
ATOM   1763  C  CD   . PRO   A 1 113 ? -11.08791 18.11579  -77.28121 1.000 58.76622  ? 223 PRO   A CD   1 
ATOM   1764  H  HA   . PRO   A 1 113 ? -13.26343 18.71977  -79.19470 1.000 77.38554  ? 223 PRO   A HA   1 
ATOM   1765  H  HB2  . PRO   A 1 113 ? -13.25028 19.84456  -76.60399 1.000 70.63554  ? 223 PRO   A HB2  1 
ATOM   1766  H  HB3  . PRO   A 1 113 ? -14.30814 18.82141  -77.20359 1.000 70.63554  ? 223 PRO   A HB3  1 
ATOM   1767  H  HG2  . PRO   A 1 113 ? -12.47938 17.89891  -75.67095 1.000 79.21554  ? 223 PRO   A HG2  1 
ATOM   1768  H  HG3  . PRO   A 1 113 ? -12.90333 17.03771  -76.93744 1.000 79.21554  ? 223 PRO   A HG3  1 
ATOM   1769  H  HD2  . PRO   A 1 113 ? -10.50870 18.59463  -76.66792 1.000 77.91554  ? 223 PRO   A HD2  1 
ATOM   1770  H  HD3  . PRO   A 1 113 ? -10.67831 17.27411  -77.53560 1.000 77.91554  ? 223 PRO   A HD3  1 
ATOM   1771  N  N    . LEU   A 1 114 ? -12.21816 21.68523  -78.47453 1.000 56.78874  ? 224 LEU   A N    1 
ATOM   1772  C  CA   . LEU   A 1 114 ? -12.37248 23.09415  -78.83668 1.000 59.99452  ? 224 LEU   A CA   1 
ATOM   1773  C  C    . LEU   A 1 114 ? -11.80774 23.41677  -80.22192 1.000 59.61167  ? 224 LEU   A C    1 
ATOM   1774  O  O    . LEU   A 1 114 ? -12.28018 24.34215  -80.88723 1.000 64.94900  ? 224 LEU   A O    1 
ATOM   1775  C  CB   . LEU   A 1 114 ? -11.69585 23.97989  -77.79073 1.000 52.09436  ? 224 LEU   A CB   1 
ATOM   1776  C  CG   . LEU   A 1 114 ? -12.46423 24.14139  -76.48655 1.000 53.40624  ? 224 LEU   A CG   1 
ATOM   1777  C  CD1  . LEU   A 1 114 ? -11.78205 25.12463  -75.54737 1.000 53.28210  ? 224 LEU   A CD1  1 
ATOM   1778  C  CD2  . LEU   A 1 114 ? -13.87106 24.64519  -76.83061 1.000 54.49348  ? 224 LEU   A CD2  1 
ATOM   1779  H  H    . LEU   A 1 114 ? -11.58790 21.52870  -77.91072 1.000 73.64554  ? 224 LEU   A H    1 
ATOM   1780  H  HA   . LEU   A 1 114 ? -13.32067 23.29822  -78.85013 1.000 79.75554  ? 224 LEU   A HA   1 
ATOM   1781  H  HB2  . LEU   A 1 114 ? -10.83308 23.59304  -77.57422 1.000 63.49554  ? 224 LEU   A HB2  1 
ATOM   1782  H  HB3  . LEU   A 1 114 ? -11.57692 24.86474  -78.16994 1.000 63.49554  ? 224 LEU   A HB3  1 
ATOM   1783  H  HG   . LEU   A 1 114 ? -12.50434 23.29021  -76.02311 1.000 65.32554  ? 224 LEU   A HG   1 
ATOM   1784  H  HD11 . LEU   A 1 114 ? -12.45467 25.55071  -74.99335 1.000 64.82554  ? 224 LEU   A HD11 1 
ATOM   1785  H  HD12 . LEU   A 1 114 ? -11.15101 24.64297  -74.98996 1.000 64.82554  ? 224 LEU   A HD12 1 
ATOM   1786  H  HD13 . LEU   A 1 114 ? -11.31560 25.79254  -76.07390 1.000 64.82554  ? 224 LEU   A HD13 1 
ATOM   1787  H  HD21 . LEU   A 1 114 ? -14.19401 25.20077  -76.10402 1.000 66.08554  ? 224 LEU   A HD21 1 
ATOM   1788  H  HD22 . LEU   A 1 114 ? -13.82949 25.16308  -77.64973 1.000 66.08554  ? 224 LEU   A HD22 1 
ATOM   1789  H  HD23 . LEU   A 1 114 ? -14.45888 23.88298  -76.95064 1.000 66.08554  ? 224 LEU   A HD23 1 
ATOM   1790  N  N    . ALA   A 1 115 ? -10.80899 22.66824  -80.66732 1.000 60.00005  ? 225 ALA   A N    1 
ATOM   1791  C  CA   . ALA   A 1 115 ? -10.16445 22.88960  -81.95530 1.000 63.81792  ? 225 ALA   A CA   1 
ATOM   1792  C  C    . ALA   A 1 115 ? -10.87204 22.14619  -83.07560 1.000 61.54085  ? 225 ALA   A C    1 
ATOM   1793  O  O    . ALA   A 1 115 ? -10.97908 22.66837  -84.18345 1.000 61.02806  ? 225 ALA   A O    1 
ATOM   1794  C  CB   . ALA   A 1 115 ? -8.69388  22.45811  -81.89061 1.000 60.44544  ? 225 ALA   A CB   1 
ATOM   1795  H  H    . ALA   A 1 115 ? -10.47563 22.00643  -80.23088 1.000 78.74554  ? 225 ALA   A H    1 
ATOM   1796  H  HA   . ALA   A 1 115 ? -10.18479 23.83751  -82.16015 1.000 85.06554  ? 225 ALA   A HA   1 
ATOM   1797  H  HB1  . ALA   A 1 115 ? -8.13471  23.24899  -81.83827 1.000 78.06554  ? 225 ALA   A HB1  1 
ATOM   1798  H  HB2  . ALA   A 1 115 ? -8.56096  21.90638  -81.10395 1.000 78.06554  ? 225 ALA   A HB2  1 
ATOM   1799  H  HB3  . ALA   A 1 115 ? -8.47769  21.95245  -82.68966 1.000 78.06554  ? 225 ALA   A HB3  1 
ATOM   1800  N  N    . ARG   A 1 116 ? -11.36366 20.93868  -82.80760 1.000 61.37806  ? 226 ARG   A N    1 
ATOM   1801  C  CA   . ARG   A 1 116 ? -12.01401 20.09981  -83.81686 1.000 66.24437  ? 226 ARG   A CA   1 
ATOM   1802  C  C    . ARG   A 1 116 ? -13.25928 19.45718  -83.20660 1.000 71.66341  ? 226 ARG   A C    1 
ATOM   1803  O  O    . ARG   A 1 116 ? -13.26681 18.27904  -82.80792 1.000 66.82856  ? 226 ARG   A O    1 
ATOM   1804  C  CB   . ARG   A 1 116 ? -11.01873 19.07450  -84.36060 1.000 64.96965  ? 226 ARG   A CB   1 
ATOM   1805  C  CG   . ARG   A 1 116 ? -9.81740  19.76535  -85.04679 1.000 62.10765  ? 226 ARG   A CG   1 
ATOM   1806  C  CD   . ARG   A 1 116 ? -8.70852  18.78781  -85.44966 1.000 67.13800  ? 226 ARG   A CD   1 
ATOM   1807  N  NE   . ARG   A 1 116 ? -9.08513  17.95705  -86.59238 1.000 69.60054  ? 226 ARG   A NE   1 
ATOM   1808  C  CZ   . ARG   A 1 116 ? -8.35352  16.95914  -87.07560 1.000 61.25148  ? 226 ARG   A CZ   1 
ATOM   1809  N  NH1  . ARG   A 1 116 ? -7.18343  16.63950  -86.55274 1.000 64.89547  ? 226 ARG   A NH1  1 
ATOM   1810  N  NH2  . ARG   A 1 116 ? -8.80118  16.27006  -88.11827 1.000 76.86706  ? 226 ARG   A NH2  1 
ATOM   1811  H  H    . ARG   A 1 116 ? -11.33256 20.57306  -82.02981 1.000 76.16554  ? 226 ARG   A H    1 
ATOM   1812  H  HA   . ARG   A 1 116 ? -12.32351 20.64100  -84.55998 1.000 84.65554  ? 226 ARG   A HA   1 
ATOM   1813  H  HB2  . ARG   A 1 116 ? -10.68369 18.53291  -83.62893 1.000 81.28554  ? 226 ARG   A HB2  1 
ATOM   1814  H  HB3  . ARG   A 1 116 ? -11.46249 18.51144  -85.01400 1.000 81.28554  ? 226 ARG   A HB3  1 
ATOM   1815  H  HG2  . ARG   A 1 116 ? -10.12761 20.21120  -85.85046 1.000 73.60554  ? 226 ARG   A HG2  1 
ATOM   1816  H  HG3  . ARG   A 1 116 ? -9.43504  20.41328  -84.43450 1.000 73.60554  ? 226 ARG   A HG3  1 
ATOM   1817  H  HD2  . ARG   A 1 116 ? -7.91469  19.29018  -85.69122 1.000 83.54554  ? 226 ARG   A HD2  1 
ATOM   1818  H  HD3  . ARG   A 1 116 ? -8.51512  18.20127  -84.70169 1.000 83.54554  ? 226 ARG   A HD3  1 
ATOM   1819  H  HE   . ARG   A 1 116 ? -9.83412  18.12665  -86.97948 1.000 86.82554  ? 226 ARG   A HE   1 
ATOM   1820  H  HH11 . ARG   A 1 116 ? -6.87700  17.08177  -85.88185 1.000 76.85554  ? 226 ARG   A HH11 1 
ATOM   1821  H  HH12 . ARG   A 1 116 ? -6.72803  15.98911  -86.88320 1.000 76.85554  ? 226 ARG   A HH12 1 
ATOM   1822  H  HH21 . ARG   A 1 116 ? -9.55785  16.47141  -88.47395 1.000 99.61554  ? 226 ARG   A HH21 1 
ATOM   1823  H  HH22 . ARG   A 1 116 ? -8.33451  15.62232  -88.43804 1.000 99.61554  ? 226 ARG   A HH22 1 
ATOM   1824  N  N    . PRO   A 1 117 ? -14.34683 20.22496  -83.09773 1.000 68.12086  ? 227 PRO   A N    1 
ATOM   1825  C  CA   . PRO   A 1 117 ? -15.53952 19.67395  -82.43485 1.000 66.74020  ? 227 PRO   A CA   1 
ATOM   1826  C  C    . PRO   A 1 117 ? -16.12503 18.48776  -83.16731 1.000 67.65325  ? 227 PRO   A C    1 
ATOM   1827  O  O    . PRO   A 1 117 ? -16.79343 17.65821  -82.54383 1.000 71.44739  ? 227 PRO   A O    1 
ATOM   1828  C  CB   . PRO   A 1 117 ? -16.51725 20.85650  -82.41861 1.000 59.91064  ? 227 PRO   A CB   1 
ATOM   1829  C  CG   . PRO   A 1 117 ? -15.64868 22.10601  -82.57747 1.000 68.61316  ? 227 PRO   A CG   1 
ATOM   1830  C  CD   . PRO   A 1 117 ? -14.48543 21.66506  -83.42527 1.000 61.94487  ? 227 PRO   A CD   1 
ATOM   1831  H  HA   . PRO   A 1 117 ? -15.32548 19.42451  -81.52223 1.000 86.16554  ? 227 PRO   A HA   1 
ATOM   1832  H  HB2  . PRO   A 1 117 ? -17.14324 20.77501  -83.15508 1.000 70.63554  ? 227 PRO   A HB2  1 
ATOM   1833  H  HB3  . PRO   A 1 117 ? -16.99706 20.87418  -81.57578 1.000 70.63554  ? 227 PRO   A HB3  1 
ATOM   1834  H  HG2  . PRO   A 1 117 ? -16.15407 22.80626  -83.01920 1.000 89.85554  ? 227 PRO   A HG2  1 
ATOM   1835  H  HG3  . PRO   A 1 117 ? -15.34758 22.41238  -81.70777 1.000 89.85554  ? 227 PRO   A HG3  1 
ATOM   1836  H  HD2  . PRO   A 1 117 ? -14.67992 21.78707  -84.36771 1.000 75.48554  ? 227 PRO   A HD2  1 
ATOM   1837  H  HD3  . PRO   A 1 117 ? -13.68100 22.15181  -83.18681 1.000 75.48554  ? 227 PRO   A HD3  1 
ATOM   1838  N  N    . GLU   A 1 118 ? -15.90652 18.39066  -84.47688 1.000 79.10785  ? 228 GLU   A N    1 
ATOM   1839  C  CA   . GLU   A 1 118 ? -16.44618 17.30603  -85.28446 1.000 70.32147  ? 228 GLU   A CA   1 
ATOM   1840  C  C    . GLU   A 1 118 ? -15.65167 16.01451  -85.08578 1.000 72.48855  ? 228 GLU   A C    1 
ATOM   1841  O  O    . GLU   A 1 118 ? -16.17631 14.93252  -85.37088 1.000 76.63939  ? 228 GLU   A O    1 
ATOM   1842  C  CB   . GLU   A 1 118 ? -16.48940 17.72934  -86.76200 1.000 74.96249  ? 228 GLU   A CB   1 
ATOM   1843  C  CG   . GLU   A 1 118 ? -15.12312 17.61228  -87.47975 1.000 76.74885  ? 228 GLU   A CG   1 
ATOM   1844  C  CD   . GLU   A 1 118 ? -14.21367 18.83553  -87.21878 1.000 84.69739  ? 228 GLU   A CD   1 
ATOM   1845  O  OE1  . GLU   A 1 118 ? -14.64745 19.78858  -86.49131 1.000 75.13752  ? 228 GLU   A OE1  1 
ATOM   1846  O  OE2  . GLU   A 1 118 ? -13.02202 18.77636  -87.62892 1.000 80.78959  ? 228 GLU   A OE2  1 
ATOM   1847  H  H    . GLU   A 1 118 ? -15.43888 18.95296  -84.92935 1.000 108.04554 ? 228 GLU   A H    1 
ATOM   1848  H  HA   . GLU   A 1 118 ? -17.36364 17.11770  -85.03207 1.000 87.01554  ? 228 GLU   A HA   1 
ATOM   1849  H  HB2  . GLU   A 1 118 ? -17.12088 17.16196  -87.23127 1.000 94.14554  ? 228 GLU   A HB2  1 
ATOM   1850  H  HB3  . GLU   A 1 118 ? -16.77349 18.65537  -86.81357 1.000 94.14554  ? 228 GLU   A HB3  1 
ATOM   1851  H  HG2  . GLU   A 1 118 ? -14.66299 16.82073  -87.15938 1.000 97.68554  ? 228 GLU   A HG2  1 
ATOM   1852  H  HG3  . GLU   A 1 118 ? -15.27155 17.54553  -88.43600 1.000 97.68554  ? 228 GLU   A HG3  1 
ATOM   1853  N  N    . VAL   A 1 119 ? -14.39377 16.11754  -84.61254 1.000 70.49386  ? 229 VAL   A N    1 
ATOM   1854  C  CA   . VAL   A 1 119 ? -13.56541 14.93131  -84.38576 1.000 71.63551  ? 229 VAL   A CA   1 
ATOM   1855  C  C    . VAL   A 1 119 ? -13.89972 14.31611  -83.02206 1.000 74.36331  ? 229 VAL   A C    1 
ATOM   1856  O  O    . VAL   A 1 119 ? -14.12783 15.01776  -82.04145 1.000 72.04362  ? 229 VAL   A O    1 
ATOM   1857  C  CB   . VAL   A 1 119 ? -12.06528 15.30971  -84.43713 1.000 71.98462  ? 229 VAL   A CB   1 
ATOM   1858  C  CG1  . VAL   A 1 119 ? -11.24511 14.22875  -83.75291 1.000 72.84863  ? 229 VAL   A CG1  1 
ATOM   1859  C  CG2  . VAL   A 1 119 ? -11.62906 15.49906  -85.87909 1.000 75.71634  ? 229 VAL   A CG2  1 
ATOM   1860  H  H    . VAL   A 1 119 ? -14.00643 16.86050  -84.41869 1.000 91.83554  ? 229 VAL   A H    1 
ATOM   1861  H  HA   . VAL   A 1 119 ? -13.76210 14.28322  -85.08016 1.000 94.92554  ? 229 VAL   A HA   1 
ATOM   1862  H  HB   . VAL   A 1 119 ? -11.91593 16.14608  -83.96907 1.000 96.59554  ? 229 VAL   A HB   1 
ATOM   1863  H  HG11 . VAL   A 1 119 ? -10.32138 14.30456  -84.03903 1.000 100.84554 ? 229 VAL   A HG11 1 
ATOM   1864  H  HG12 . VAL   A 1 119 ? -11.30462 14.34781  -82.79209 1.000 100.84554 ? 229 VAL   A HG12 1 
ATOM   1865  H  HG13 . VAL   A 1 119 ? -11.59802 13.35996  -84.00105 1.000 100.84554 ? 229 VAL   A HG13 1 
ATOM   1866  H  HG21 . VAL   A 1 119 ? -11.61573 14.63565  -86.32096 1.000 101.87554 ? 229 VAL   A HG21 1 
ATOM   1867  H  HG22 . VAL   A 1 119 ? -12.25747 16.08881  -86.32428 1.000 101.87554 ? 229 VAL   A HG22 1 
ATOM   1868  H  HG23 . VAL   A 1 119 ? -10.74180 15.89086  -85.89176 1.000 101.87554 ? 229 VAL   A HG23 1 
ATOM   1869  N  N    . LYS   A 1 120 ? -13.85974 12.96936  -82.96433 1.000 66.06162  ? 230 LYS   A N    1 
ATOM   1870  C  CA   . LYS   A 1 120 ? -13.98486 12.18867  -81.73682 1.000 78.73470  ? 230 LYS   A CA   1 
ATOM   1871  C  C    . LYS   A 1 120 ? -12.63948 11.50503  -81.52040 1.000 67.32760  ? 230 LYS   A C    1 
ATOM   1872  O  O    . LYS   A 1 120 ? -12.33597 10.50317  -82.16281 1.000 74.59457  ? 230 LYS   A O    1 
ATOM   1873  C  CB   . LYS   A 1 120 ? -15.17201 11.24236  -81.85350 1.000 77.12464  ? 230 LYS   A CB   1 
ATOM   1874  C  CG   . LYS   A 1 120 ? -16.48903 11.89329  -81.42380 1.000 86.15689  ? 230 LYS   A CG   1 
ATOM   1875  C  CD   . LYS   A 1 120 ? -17.64824 10.91232  -81.34969 1.000 104.20787 ? 230 LYS   A CD   1 
ATOM   1876  C  CE   . LYS   A 1 120 ? -17.69770 10.24249  -79.96196 1.000 99.16921  ? 230 LYS   A CE   1 
ATOM   1877  N  NZ   . LYS   A 1 120 ? -18.96314 9.38879   -79.83517 1.000 96.42632  ? 230 LYS   A NZ   1 
ATOM   1878  H  H    . LYS   A 1 120 ? -13.75609 12.47336  -83.65919 1.000 84.52554  ? 230 LYS   A H    1 
ATOM   1879  H  HA   . LYS   A 1 120 ? -14.14649 12.74323  -80.95756 1.000 112.94554 ? 230 LYS   A HA   1 
ATOM   1880  H  HB2  . LYS   A 1 120 ? -15.26266 10.96143  -82.77749 1.000 107.33554 ? 230 LYS   A HB2  1 
ATOM   1881  H  HB3  . LYS   A 1 120 ? -15.01835 10.47102  -81.28577 1.000 107.33554 ? 230 LYS   A HB3  1 
ATOM   1882  H  HG2  . LYS   A 1 120 ? -16.37398 12.28456  -80.54371 1.000 127.10554 ? 230 LYS   A HG2  1 
ATOM   1883  H  HG3  . LYS   A 1 120 ? -16.72321 12.58229  -82.06516 1.000 127.10554 ? 230 LYS   A HG3  1 
ATOM   1884  H  HD2  . LYS   A 1 120 ? -18.48333 11.38368  -81.49572 1.000 157.65554 ? 230 LYS   A HD2  1 
ATOM   1885  H  HD3  . LYS   A 1 120 ? -17.53452 10.22269  -82.02229 1.000 157.65554 ? 230 LYS   A HD3  1 
ATOM   1886  H  HE2  . LYS   A 1 120 ? -16.92330 9.66957   -79.84809 1.000 149.16554 ? 230 LYS   A HE2  1 
ATOM   1887  H  HE3  . LYS   A 1 120 ? -17.71122 10.92322  -79.27107 1.000 149.16554 ? 230 LYS   A HE3  1 
ATOM   1888  H  HZ1  . LYS   A 1 120 ? -18.75078 8.56807   -79.56422 1.000 134.76554 ? 230 LYS   A HZ1  1 
ATOM   1889  H  HZ2  . LYS   A 1 120 ? -19.51850 9.75376   -79.24316 1.000 134.76554 ? 230 LYS   A HZ2  1 
ATOM   1890  H  HZ3  . LYS   A 1 120 ? -19.37459 9.33559   -80.62256 1.000 134.76554 ? 230 LYS   A HZ3  1 
ATOM   1891  N  N    . TRP   A 1 121 ? -11.81716 12.08681  -80.64818 1.000 69.38959  ? 231 TRP   A N    1 
ATOM   1892  C  CA   . TRP   A 1 121 ? -10.45575 11.62021  -80.38415 1.000 69.55287  ? 231 TRP   A CA   1 
ATOM   1893  C  C    . TRP   A 1 121 ? -10.31832 11.44501  -78.87839 1.000 59.90424  ? 231 TRP   A C    1 
ATOM   1894  O  O    . TRP   A 1 121 ? -10.75063 12.29822  -78.09881 1.000 55.27784  ? 231 TRP   A O    1 
ATOM   1895  C  CB   . TRP   A 1 121 ? -9.40058  12.62515  -80.90623 1.000 65.57949  ? 231 TRP   A CB   1 
ATOM   1896  C  CG   . TRP   A 1 121 ? -8.05666  12.44445  -80.31462 1.000 56.40247  ? 231 TRP   A CG   1 
ATOM   1897  C  CD1  . TRP   A 1 121 ? -7.58348  13.02905  -79.16524 1.000 56.66138  ? 231 TRP   A CD1  1 
ATOM   1898  C  CD2  . TRP   A 1 121 ? -6.98172  11.67617  -80.84116 1.000 58.78984  ? 231 TRP   A CD2  1 
ATOM   1899  N  NE1  . TRP   A 1 121 ? -6.29044  12.63608  -78.93082 1.000 55.47781  ? 231 TRP   A NE1  1 
ATOM   1900  C  CE2  . TRP   A 1 121 ? -5.89688  11.81038  -79.94966 1.000 56.50592  ? 231 TRP   A CE2  1 
ATOM   1901  C  CE3  . TRP   A 1 121 ? -6.82968  10.87700  -81.97311 1.000 70.44977  ? 231 TRP   A CE3  1 
ATOM   1902  C  CZ2  . TRP   A 1 121 ? -4.68993  11.17257  -80.15494 1.000 56.33043  ? 231 TRP   A CZ2  1 
ATOM   1903  C  CZ3  . TRP   A 1 121 ? -5.61613  10.25367  -82.18782 1.000 60.49795  ? 231 TRP   A CZ3  1 
ATOM   1904  C  CH2  . TRP   A 1 121 ? -4.56373  10.40461  -81.28597 1.000 60.19383  ? 231 TRP   A CH2  1 
ATOM   1905  H  H    . TRP   A 1 121 ? -12.03201 12.77645  -80.18146 1.000 92.94554  ? 231 TRP   A H    1 
ATOM   1906  H  HA   . TRP   A 1 121 ? -10.29591 10.77194  -80.82662 1.000 94.10554  ? 231 TRP   A HA   1 
ATOM   1907  H  HB2  . TRP   A 1 121 ? -9.31731  12.51835  -81.86673 1.000 85.87554  ? 231 TRP   A HB2  1 
ATOM   1908  H  HB3  . TRP   A 1 121 ? -9.69696  13.52473  -80.69690 1.000 85.87554  ? 231 TRP   A HB3  1 
ATOM   1909  H  HD1  . TRP   A 1 121 ? -8.06988  13.60803  -78.62385 1.000 70.53554  ? 231 TRP   A HD1  1 
ATOM   1910  H  HE1  . TRP   A 1 121 ? -5.80843  12.86893  -78.25774 1.000 68.48554  ? 231 TRP   A HE1  1 
ATOM   1911  H  HE3  . TRP   A 1 121 ? -7.53211  10.76568  -82.57235 1.000 93.25554  ? 231 TRP   A HE3  1 
ATOM   1912  H  HZ2  . TRP   A 1 121 ? -3.98893  11.25978  -79.55006 1.000 66.75554  ? 231 TRP   A HZ2  1 
ATOM   1913  H  HZ3  . TRP   A 1 121 ? -5.49933  9.72586   -82.94457 1.000 71.07554  ? 231 TRP   A HZ3  1 
ATOM   1914  H  HH2  . TRP   A 1 121 ? -3.75655  9.97460   -81.45463 1.000 71.18554  ? 231 TRP   A HH2  1 
ATOM   1915  N  N    . THR   A 1 122 ? -9.73468  10.31268  -78.47598 1.000 55.55383  ? 232 THR   A N    1 
ATOM   1916  C  CA   . THR   A 1 122 ? -9.38525  10.10067  -77.07959 1.000 64.60552  ? 232 THR   A CA   1 
ATOM   1917  C  C    . THR   A 1 122 ? -7.94608  9.58712   -76.97280 1.000 59.94701  ? 232 THR   A C    1 
ATOM   1918  O  O    . THR   A 1 122 ? -7.39559  9.02011   -77.92689 1.000 61.34940  ? 232 THR   A O    1 
ATOM   1919  C  CB   . THR   A 1 122 ? -10.36131 9.12960   -76.38605 1.000 64.51485  ? 232 THR   A CB   1 
ATOM   1920  O  OG1  . THR   A 1 122 ? -10.10913 9.14566   -74.96637 1.000 66.46497  ? 232 THR   A OG1  1 
ATOM   1921  C  CG2  . THR   A 1 122 ? -10.16151 7.73965   -76.93104 1.000 49.33691  ? 232 THR   A CG2  1 
ATOM   1922  H  H    . THR   A 1 122 ? -9.53398  9.65779   -78.99602 1.000 66.05554  ? 232 THR   A H    1 
ATOM   1923  H  HA   . THR   A 1 122 ? -9.42802  10.94798  -76.60935 1.000 86.54554  ? 232 THR   A HA   1 
ATOM   1924  H  HB   . THR   A 1 122 ? -11.28102 9.39223   -76.54748 1.000 85.18554  ? 232 THR   A HB   1 
ATOM   1925  H  HG1  . THR   A 1 122 ? -10.23086 9.91893   -74.66168 1.000 89.71554  ? 232 THR   A HG1  1 
ATOM   1926  H  HG21 . THR   A 1 122 ? -10.80283 7.13132   -76.53161 1.000 51.65554  ? 232 THR   A HG21 1 
ATOM   1927  H  HG22 . THR   A 1 122 ? -10.28466 7.73967   -77.89319 1.000 51.65554  ? 232 THR   A HG22 1 
ATOM   1928  H  HG23 . THR   A 1 122 ? -9.26503  7.42954   -76.72843 1.000 51.65554  ? 232 THR   A HG23 1 
ATOM   1929  N  N    . HIS   A 1 123 ? -7.33129  9.78950   -75.79557 1.000 56.09968  ? 233 HIS   A N    1 
ATOM   1930  C  CA   . HIS   A 1 123 ? -5.93792  9.38133   -75.62848 1.000 55.62962  ? 233 HIS   A CA   1 
ATOM   1931  C  C    . HIS   A 1 123 ? -5.78629  7.87856   -75.81394 1.000 53.64058  ? 233 HIS   A C    1 
ATOM   1932  O  O    . HIS   A 1 123 ? -4.72945  7.40260   -76.22284 1.000 56.52474  ? 233 HIS   A O    1 
ATOM   1933  C  CB   . HIS   A 1 123 ? -5.39563  9.84512   -74.26728 1.000 55.18744  ? 233 HIS   A CB   1 
ATOM   1934  C  CG   . HIS   A 1 123 ? -5.95748  9.09876   -73.10256 1.000 57.15533  ? 233 HIS   A CG   1 
ATOM   1935  N  ND1  . HIS   A 1 123 ? -6.95480  9.60921   -72.30201 1.000 55.29649  ? 233 HIS   A ND1  1 
ATOM   1936  C  CD2  . HIS   A 1 123 ? -5.64168  7.88713   -72.58689 1.000 61.26592  ? 233 HIS   A CD2  1 
ATOM   1937  C  CE1  . HIS   A 1 123 ? -7.25797  8.72498   -71.36740 1.000 61.27402  ? 233 HIS   A CE1  1 
ATOM   1938  N  NE2  . HIS   A 1 123 ? -6.45794  7.68189   -71.50123 1.000 61.20632  ? 233 HIS   A NE2  1 
ATOM   1939  H  H    . HIS   A 1 123 ? -7.69141  10.15006  -75.10282 1.000 67.04554  ? 233 HIS   A H    1 
ATOM   1940  H  HA   . HIS   A 1 123 ? -5.39269  9.81782   -76.30161 1.000 65.88554  ? 233 HIS   A HA   1 
ATOM   1941  H  HB2  . HIS   A 1 123 ? -4.43325  9.72416   -74.25855 1.000 64.89554  ? 233 HIS   A HB2  1 
ATOM   1942  H  HB3  . HIS   A 1 123 ? -5.61321  10.78300  -74.14924 1.000 64.89554  ? 233 HIS   A HB3  1 
ATOM   1943  H  HD1  . HIS   A 1 123 ? -7.32228  10.38113  -72.39533 1.000 63.73554  ? 233 HIS   A HD1  1 
ATOM   1944  H  HD2  . HIS   A 1 123 ? -4.99316  7.30292   -72.90786 1.000 74.94554  ? 233 HIS   A HD2  1 
ATOM   1945  H  HE1  . HIS   A 1 123 ? -7.92253  8.82087   -70.72392 1.000 75.12554  ? 233 HIS   A HE1  1 
ATOM   1946  N  N    . GLU   A 1 124 ? -6.83257  7.11677   -75.55091 1.000 51.93014  ? 234 GLU   A N    1 
ATOM   1947  C  CA   . GLU   A 1 124 ? -6.72598  5.67701   -75.70830 1.000 60.67023  ? 234 GLU   A CA   1 
ATOM   1948  C  C    . GLU   A 1 124 ? -6.56778  5.28576   -77.17660 1.000 63.42272  ? 234 GLU   A C    1 
ATOM   1949  O  O    . GLU   A 1 124 ? -5.71400  4.45311   -77.51606 1.000 64.95450  ? 234 GLU   A O    1 
ATOM   1950  C  CB   . GLU   A 1 124 ? -7.94455  5.00912   -75.06837 1.000 67.28487  ? 234 GLU   A CB   1 
ATOM   1951  C  CG   . GLU   A 1 124 ? -8.00815  5.08019   -73.53715 1.000 59.28773  ? 234 GLU   A CG   1 
ATOM   1952  C  CD   . GLU   A 1 124 ? -8.88982  6.19188   -72.98085 1.000 59.57155  ? 234 GLU   A CD   1 
ATOM   1953  O  OE1  . GLU   A 1 124 ? -8.93449  7.28002   -73.56953 1.000 59.72191  ? 234 GLU   A OE1  1 
ATOM   1954  O  OE2  . GLU   A 1 124 ? -9.51198  5.98827   -71.92130 1.000 62.33007  ? 234 GLU   A OE2  1 
ATOM   1955  H  H    . GLU   A 1 124 ? -7.59985  7.40041   -75.28551 1.000 56.20554  ? 234 GLU   A H    1 
ATOM   1956  H  HA   . GLU   A 1 124 ? -5.93425  5.35749   -75.24789 1.000 72.92554  ? 234 GLU   A HA   1 
ATOM   1957  H  HB2  . GLU   A 1 124 ? -8.74341  5.43973   -75.41083 1.000 86.16554  ? 234 GLU   A HB2  1 
ATOM   1958  H  HB3  . GLU   A 1 124 ? -7.94223  4.07074   -75.31401 1.000 86.16554  ? 234 GLU   A HB3  1 
ATOM   1959  H  HG2  . GLU   A 1 124 ? -8.35727  4.23857   -73.20443 1.000 69.01554  ? 234 GLU   A HG2  1 
ATOM   1960  H  HG3  . GLU   A 1 124 ? -7.11070  5.22419   -73.19840 1.000 69.01554  ? 234 GLU   A HG3  1 
ATOM   1961  N  N    . GLN   A 1 125 ? -7.40590  5.83939   -78.06704 1.000 64.27209  ? 235 GLN   A N    1 
ATOM   1962  C  CA   . GLN   A 1 125 ? -7.17723  5.56032   -79.48662 1.000 64.75681  ? 235 GLN   A CA   1 
ATOM   1963  C  C    . GLN   A 1 125 ? -5.77214  5.97741   -79.89129 1.000 60.15190  ? 235 GLN   A C    1 
ATOM   1964  O  O    . GLN   A 1 125 ? -5.09527  5.28306   -80.66525 1.000 58.07839  ? 235 GLN   A O    1 
ATOM   1965  C  CB   . GLN   A 1 125 ? -8.18309  6.27212   -80.38382 1.000 66.49758  ? 235 GLN   A CB   1 
ATOM   1966  C  CG   . GLN   A 1 125 ? -9.60109  6.29158   -79.88512 1.000 85.41787  ? 235 GLN   A CG   1 
ATOM   1967  C  CD   . GLN   A 1 125 ? -10.55376 7.00173   -80.85500 1.000 84.66032  ? 235 GLN   A CD   1 
ATOM   1968  O  OE1  . GLN   A 1 125 ? -10.15541 7.71324   -81.82314 1.000 101.79781 ? 235 GLN   A OE1  1 
ATOM   1969  N  NE2  . GLN   A 1 125 ? -11.84628 6.78363   -80.60941 1.000 76.27103  ? 235 GLN   A NE2  1 
ATOM   1970  H  H    . GLN   A 1 125 ? -8.07365  6.34926   -77.88336 1.000 86.59554  ? 235 GLN   A H    1 
ATOM   1971  H  HA   . GLN   A 1 125 ? -7.29766  4.60652   -79.61570 1.000 86.26554  ? 235 GLN   A HA   1 
ATOM   1972  H  HB2  . GLN   A 1 125 ? -7.90090  7.19460   -80.48536 1.000 89.35554  ? 235 GLN   A HB2  1 
ATOM   1973  H  HB3  . GLN   A 1 125 ? -8.18749  5.82961   -81.24699 1.000 89.35554  ? 235 GLN   A HB3  1 
ATOM   1974  H  HG2  . GLN   A 1 125 ? -9.91049  5.37911   -79.77304 1.000 130.24554 ? 235 GLN   A HG2  1 
ATOM   1975  H  HG3  . GLN   A 1 125 ? -9.63228  6.75916   -79.03583 1.000 130.24554 ? 235 GLN   A HG3  1 
ATOM   1976  H  HE21 . GLN   A 1 125 ? -12.08019 6.28055   -79.95230 1.000 108.50554 ? 235 GLN   A HE21 1 
ATOM   1977  H  HE22 . GLN   A 1 125 ? -12.44587 7.14607   -81.10814 1.000 108.50554 ? 235 GLN   A HE22 1 
ATOM   1978  N  N    . GLY   A 1 126 ? -5.33583  7.13801   -79.40417 1.000 60.53517  ? 236 GLY   A N    1 
ATOM   1979  C  CA   . GLY   A 1 126 ? -3.97694  7.57650   -79.65282 1.000 56.14902  ? 236 GLY   A CA   1 
ATOM   1980  C  C    . GLY   A 1 126 ? -2.94757  6.56485   -79.19624 1.000 57.24662  ? 236 GLY   A C    1 
ATOM   1981  O  O    . GLY   A 1 126 ? -1.94341  6.35158   -79.86735 1.000 60.92279  ? 236 GLY   A O    1 
ATOM   1982  H  H    . GLY   A 1 126 ? -5.80564  7.68170   -78.93166 1.000 69.08554  ? 236 GLY   A H    1 
ATOM   1983  H  HA2  . GLY   A 1 126 ? -3.85735  7.72537   -80.60384 1.000 59.38554  ? 236 GLY   A HA2  1 
ATOM   1984  H  HA3  . GLY   A 1 126 ? -3.81733  8.40852   -79.18041 1.000 59.38554  ? 236 GLY   A HA3  1 
ATOM   1985  N  N    . SER   A 1 127 ? -3.18481  5.92790   -78.05560 1.000 59.86332  ? 237 SER   A N    1 
ATOM   1986  C  CA   . SER   A 1 127 ? -2.25737  4.91957   -77.56538 1.000 59.77615  ? 237 SER   A CA   1 
ATOM   1987  C  C    . SER   A 1 127 ? -2.18996  3.73815   -78.51300 1.000 54.99139  ? 237 SER   A C    1 
ATOM   1988  O  O    . SER   A 1 127 ? -1.10630  3.24643   -78.82137 1.000 60.75717  ? 237 SER   A O    1 
ATOM   1989  C  CB   . SER   A 1 127 ? -2.67449  4.46931   -76.16483 1.000 62.83550  ? 237 SER   A CB   1 
ATOM   1990  O  OG   . SER   A 1 127 ? -2.46419  5.51243   -75.20664 1.000 55.59056  ? 237 SER   A OG   1 
ATOM   1991  H  H    . SER   A 1 127 ? -3.86890  6.05966   -77.55136 1.000 70.99554  ? 237 SER   A H    1 
ATOM   1992  H  HA   . SER   A 1 127 ? -1.36934  5.30496   -77.50388 1.000 70.60554  ? 237 SER   A HA   1 
ATOM   1993  H  HB2  . SER   A 1 127 ? -3.61613  4.23676   -76.17596 1.000 77.37554  ? 237 SER   A HB2  1 
ATOM   1994  H  HB3  . SER   A 1 127 ? -2.14503  3.69710   -75.91133 1.000 77.37554  ? 237 SER   A HB3  1 
ATOM   1995  H  HG   . SER   A 1 127 ? -2.61258  5.22473   -74.43152 1.000 62.50554  ? 237 SER   A HG   1 
ATOM   1996  N  N    . VAL   A 1 128 ? -3.33621  3.28312   -79.01037 1.000 62.08402  ? 238 VAL   A N    1 
ATOM   1997  C  CA   . VAL   A 1 128 ? -3.30050  2.15669   -79.94392 1.000 63.84070  ? 238 VAL   A CA   1 
ATOM   1998  C  C    . VAL   A 1 128 ? -2.57396  2.53900   -81.23949 1.000 66.14066  ? 238 VAL   A C    1 
ATOM   1999  O  O    . VAL   A 1 128 ? -1.73290  1.77009   -81.73979 1.000 66.25376  ? 238 VAL   A O    1 
ATOM   2000  C  CB   . VAL   A 1 128 ? -4.72321  1.63883   -80.22813 1.000 63.12803  ? 238 VAL   A CB   1 
ATOM   2001  C  CG1  . VAL   A 1 128 ? -4.68199  0.60833   -81.30112 1.000 63.03917  ? 238 VAL   A CG1  1 
ATOM   2002  C  CG2  . VAL   A 1 128 ? -5.34293  1.05854   -78.95251 1.000 69.09917  ? 238 VAL   A CG2  1 
ATOM   2003  H  H    . VAL   A 1 128 ? -4.11789  3.59439   -78.83237 1.000 72.69554  ? 238 VAL   A H    1 
ATOM   2004  H  HA   . VAL   A 1 128 ? -2.79979  1.44032   -79.52321 1.000 75.28554  ? 238 VAL   A HA   1 
ATOM   2005  H  HB   . VAL   A 1 128 ? -5.27923  2.37533   -80.52695 1.000 72.73554  ? 238 VAL   A HB   1 
ATOM   2006  H  HG11 . VAL   A 1 128 ? -5.43481  0.00676   -81.19032 1.000 71.16554  ? 238 VAL   A HG11 1 
ATOM   2007  H  HG12 . VAL   A 1 128 ? -4.73451  1.04850   -82.16390 1.000 71.16554  ? 238 VAL   A HG12 1 
ATOM   2008  H  HG13 . VAL   A 1 128 ? -3.85041  0.11373   -81.23219 1.000 71.16554  ? 238 VAL   A HG13 1 
ATOM   2009  H  HG21 . VAL   A 1 128 ? -5.89842  0.29916   -79.18848 1.000 85.38554  ? 238 VAL   A HG21 1 
ATOM   2010  H  HG22 . VAL   A 1 128 ? -4.63191  0.77571   -78.35639 1.000 85.38554  ? 238 VAL   A HG22 1 
ATOM   2011  H  HG23 . VAL   A 1 128 ? -5.88163  1.74196   -78.52398 1.000 85.38554  ? 238 VAL   A HG23 1 
ATOM   2012  N  N    . MET   A 1 129 ? -2.85436  3.74081   -81.78277 1.000 64.17672  ? 239 MET   A N    1 
ATOM   2013  C  CA   . MET   A 1 129 ? -2.17910  4.19235   -83.00374 1.000 61.59263  ? 239 MET   A CA   1 
ATOM   2014  C  C    . MET   A 1 129 ? -0.67246  4.32409   -82.78085 1.000 66.41997  ? 239 MET   A C    1 
ATOM   2015  O  O    . MET   A 1 129 ? 0.12342   3.82779   -83.59000 1.000 56.34859  ? 239 MET   A O    1 
ATOM   2016  C  CB   . MET   A 1 129 ? -2.76205  5.52868   -83.48536 1.000 65.20393  ? 239 MET   A CB   1 
ATOM   2017  C  CG   . MET   A 1 129 ? -4.11577  5.39167   -84.15463 1.000 76.86055  ? 239 MET   A CG   1 
ATOM   2018  S  SD   . MET   A 1 129 ? -4.98223  6.99171   -84.36830 1.000 77.17977  ? 239 MET   A SD   1 
ATOM   2019  C  CE   . MET   A 1 129 ? -4.35568  7.71881   -85.88327 1.000 76.27020  ? 239 MET   A CE   1 
ATOM   2020  H  H    . MET   A 1 129 ? -3.42378  4.30142   -81.46483 1.000 76.81554  ? 239 MET   A H    1 
ATOM   2021  H  HA   . MET   A 1 129 ? -2.34493  3.53337   -83.69594 1.000 70.29554  ? 239 MET   A HA   1 
ATOM   2022  H  HB2  . MET   A 1 129 ? -2.86622  6.11781   -82.72183 1.000 78.02554  ? 239 MET   A HB2  1 
ATOM   2023  H  HB3  . MET   A 1 129 ? -2.15144  5.92293   -84.12772 1.000 78.02554  ? 239 MET   A HB3  1 
ATOM   2024  H  HG2  . MET   A 1 129 ? -3.99355  4.99945   -85.03334 1.000 102.18554 ? 239 MET   A HG2  1 
ATOM   2025  H  HG3  . MET   A 1 129 ? -4.67851  4.81850   -83.61084 1.000 102.18554 ? 239 MET   A HG3  1 
ATOM   2026  H  HE1  . MET   A 1 129 ? -4.97057  8.40745   -86.18091 1.000 98.75554  ? 239 MET   A HE1  1 
ATOM   2027  H  HE2  . MET   A 1 129 ? -3.48347  8.10643   -85.71036 1.000 98.75554  ? 239 MET   A HE2  1 
ATOM   2028  H  HE3  . MET   A 1 129 ? -4.28202  7.02667   -86.55885 1.000 98.75554  ? 239 MET   A HE3  1 
ATOM   2029  N  N    . MET   A 1 130 ? -0.26947  4.99543   -81.69671 1.000 61.36257  ? 240 MET   A N    1 
ATOM   2030  C  CA   . MET   A 1 130 ? 1.13934   5.12314   -81.35541 1.000 57.43111  ? 240 MET   A CA   1 
ATOM   2031  C  C    . MET   A 1 130 ? 1.79041   3.76404   -81.16643 1.000 65.58629  ? 240 MET   A C    1 
ATOM   2032  O  O    . MET   A 1 130 ? 2.93907   3.56543   -81.56057 1.000 62.47541  ? 240 MET   A O    1 
ATOM   2033  C  CB   . MET   A 1 130 ? 1.28873   5.94584   -80.08619 1.000 60.61417  ? 240 MET   A CB   1 
ATOM   2034  C  CG   . MET   A 1 130 ? 2.62042   6.64559   -79.96730 1.000 63.40274  ? 240 MET   A CG   1 
ATOM   2035  S  SD   . MET   A 1 130 ? 2.76817   7.88882   -81.28809 1.000 65.29270  ? 240 MET   A SD   1 
ATOM   2036  C  CE   . MET   A 1 130 ? 4.47966   8.25757   -81.22256 1.000 58.00129  ? 240 MET   A CE   1 
ATOM   2037  H  H    . MET   A 1 130 ? -0.79810  5.38655   -81.14248 1.000 71.95554  ? 240 MET   A H    1 
ATOM   2038  H  HA   . MET   A 1 130 ? 1.58631   5.58838   -82.07975 1.000 63.43554  ? 240 MET   A HA   1 
ATOM   2039  H  HB2  . MET   A 1 130 ? 0.59555   6.62421   -80.07114 1.000 71.44554  ? 240 MET   A HB2  1 
ATOM   2040  H  HB3  . MET   A 1 130 ? 1.19405   5.35772   -79.32066 1.000 71.44554  ? 240 MET   A HB3  1 
ATOM   2041  H  HG2  . MET   A 1 130 ? 2.68247   7.09116   -79.10793 1.000 77.55554  ? 240 MET   A HG2  1 
ATOM   2042  H  HG3  . MET   A 1 130 ? 3.33994   6.00169   -80.05987 1.000 77.55554  ? 240 MET   A HG3  1 
ATOM   2043  H  HE1  . MET   A 1 130 ? 4.79627   8.44790   -82.11947 1.000 66.04554  ? 240 MET   A HE1  1 
ATOM   2044  H  HE2  . MET   A 1 130 ? 4.61446   9.03114   -80.65308 1.000 66.04554  ? 240 MET   A HE2  1 
ATOM   2045  H  HE3  . MET   A 1 130 ? 4.95375   7.49306   -80.85971 1.000 66.04554  ? 240 MET   A HE3  1 
ATOM   2046  N  N    . PHE   A 1 131 ? 1.10013   2.81934   -80.52691 1.000 60.88398  ? 241 PHE   A N    1 
ATOM   2047  C  CA   . PHE   A 1 131 ? 1.70334   1.50550   -80.32932 1.000 60.62822  ? 241 PHE   A CA   1 
ATOM   2048  C  C    . PHE   A 1 131 ? 2.00331   0.86289   -81.67613 1.000 64.51269  ? 241 PHE   A C    1 
ATOM   2049  O  O    . PHE   A 1 131 ? 3.09669   0.33478   -81.90183 1.000 64.95516  ? 241 PHE   A O    1 
ATOM   2050  C  CB   . PHE   A 1 131 ? 0.78380   0.62957   -79.47665 1.000 60.91405  ? 241 PHE   A CB   1 
ATOM   2051  C  CG   . PHE   A 1 131 ? 1.31387   -0.75193  -79.23786 1.000 64.00366  ? 241 PHE   A CG   1 
ATOM   2052  C  CD1  . PHE   A 1 131 ? 2.45200   -0.94684  -78.47398 1.000 67.02195  ? 241 PHE   A CD1  1 
ATOM   2053  C  CD2  . PHE   A 1 131 ? 0.68260   -1.86448  -79.79598 1.000 68.36703  ? 241 PHE   A CD2  1 
ATOM   2054  C  CE1  . PHE   A 1 131 ? 2.95083   -2.23448  -78.25994 1.000 67.41018  ? 241 PHE   A CE1  1 
ATOM   2055  C  CE2  . PHE   A 1 131 ? 1.18271   -3.14558  -79.59315 1.000 71.84699  ? 241 PHE   A CE2  1 
ATOM   2056  C  CZ   . PHE   A 1 131 ? 2.32234   -3.32892  -78.82735 1.000 66.14548  ? 241 PHE   A CZ   1 
ATOM   2057  H  H    . PHE   A 1 131 ? 0.30665   2.91165   -80.20838 1.000 70.80554  ? 241 PHE   A H    1 
ATOM   2058  H  HA   . PHE   A 1 131 ? 2.53874   1.59495   -79.84455 1.000 69.56554  ? 241 PHE   A HA   1 
ATOM   2059  H  HB2  . PHE   A 1 131 ? 0.66296   1.05342   -78.61256 1.000 71.18554  ? 241 PHE   A HB2  1 
ATOM   2060  H  HB3  . PHE   A 1 131 ? -0.07113  0.54457   -79.92694 1.000 71.18554  ? 241 PHE   A HB3  1 
ATOM   2061  H  HD1  . PHE   A 1 131 ? 2.88788   -0.21515  -78.10044 1.000 83.34554  ? 241 PHE   A HD1  1 
ATOM   2062  H  HD2  . PHE   A 1 131 ? -0.08309  -1.74719  -80.31063 1.000 85.71554  ? 241 PHE   A HD2  1 
ATOM   2063  H  HE1  . PHE   A 1 131 ? 3.70816   -2.35636  -77.73410 1.000 83.50554  ? 241 PHE   A HE1  1 
ATOM   2064  H  HE2  . PHE   A 1 131 ? 0.75275   -3.87853  -79.97107 1.000 92.40554  ? 241 PHE   A HE2  1 
ATOM   2065  H  HZ   . PHE   A 1 131 ? 2.66359   -4.18389  -78.69514 1.000 80.26554  ? 241 PHE   A HZ   1 
ATOM   2066  N  N    . GLU   A 1 132 ? 1.03347   0.90099   -82.59111 1.000 68.39053  ? 242 GLU   A N    1 
ATOM   2067  C  CA   . GLU   A 1 132 ? 1.28160   0.37047   -83.92916 1.000 67.35570  ? 242 GLU   A CA   1 
ATOM   2068  C  C    . GLU   A 1 132 ? 2.48392   1.06035   -84.55267 1.000 66.61181  ? 242 GLU   A C    1 
ATOM   2069  O  O    . GLU   A 1 132 ? 3.37515   0.41083   -85.12208 1.000 73.27857  ? 242 GLU   A O    1 
ATOM   2070  C  CB   . GLU   A 1 132 ? 0.04466   0.55483   -84.80708 1.000 70.04076  ? 242 GLU   A CB   1 
ATOM   2071  C  CG   . GLU   A 1 132 ? 0.19650   0.19301   -86.25423 1.000 69.43081  ? 242 GLU   A CG   1 
ATOM   2072  C  CD   . GLU   A 1 132 ? -0.01074  -1.28582  -86.53633 1.000 79.00033  ? 242 GLU   A CD   1 
ATOM   2073  O  OE1  . GLU   A 1 132 ? -0.35413  -2.02223  -85.58461 1.000 80.56201  ? 242 GLU   A OE1  1 
ATOM   2074  O  OE2  . GLU   A 1 132 ? 0.14393   -1.70747  -87.71353 1.000 73.47546  ? 242 GLU   A OE2  1 
ATOM   2075  H  H    . GLU   A 1 132 ? 0.24481   1.22007   -82.46544 1.000 88.39554  ? 242 GLU   A H    1 
ATOM   2076  H  HA   . GLU   A 1 132 ? 1.46248   -0.58050  -83.86721 1.000 84.43554  ? 242 GLU   A HA   1 
ATOM   2077  H  HB2  . GLU   A 1 132 ? -0.66580  0.00077   -84.44769 1.000 89.67554  ? 242 GLU   A HB2  1 
ATOM   2078  H  HB3  . GLU   A 1 132 ? -0.21350  1.48920   -84.77238 1.000 89.67554  ? 242 GLU   A HB3  1 
ATOM   2079  H  HG2  . GLU   A 1 132 ? -0.45848  0.68794   -86.77089 1.000 86.61554  ? 242 GLU   A HG2  1 
ATOM   2080  H  HG3  . GLU   A 1 132 ? 1.09246   0.42711   -86.54294 1.000 86.61554  ? 242 GLU   A HG3  1 
ATOM   2081  N  N    . HIS   A 1 133 ? 2.53095   2.38721   -84.43274 1.000 67.46329  ? 243 HIS   A N    1 
ATOM   2082  C  CA   . HIS   A 1 133 ? 3.61697   3.14104   -85.04539 1.000 70.14532  ? 243 HIS   A CA   1 
ATOM   2083  C  C    . HIS   A 1 133 ? 4.96223   2.76410   -84.44574 1.000 74.92968  ? 243 HIS   A C    1 
ATOM   2084  O  O    . HIS   A 1 133 ? 5.96437   2.68948   -85.16037 1.000 71.13047  ? 243 HIS   A O    1 
ATOM   2085  C  CB   . HIS   A 1 133 ? 3.36010   4.63088   -84.89002 1.000 67.51261  ? 243 HIS   A CB   1 
ATOM   2086  C  CG   . HIS   A 1 133 ? 4.44807   5.50392   -85.43323 1.000 68.68046  ? 243 HIS   A CG   1 
ATOM   2087  N  ND1  . HIS   A 1 133 ? 4.76908   5.56265   -86.77272 1.000 67.41125  ? 243 HIS   A ND1  1 
ATOM   2088  C  CD2  . HIS   A 1 133 ? 5.28796   6.35988   -84.80581 1.000 69.87238  ? 243 HIS   A CD2  1 
ATOM   2089  C  CE1  . HIS   A 1 133 ? 5.74519   6.43603   -86.94861 1.000 69.32687  ? 243 HIS   A CE1  1 
ATOM   2090  N  NE2  . HIS   A 1 133 ? 6.08713   6.92311   -85.76940 1.000 75.47654  ? 243 HIS   A NE2  1 
ATOM   2091  H  H    . HIS   A 1 133 ? 1.95538   2.86527   -84.00874 1.000 76.24554  ? 243 HIS   A H    1 
ATOM   2092  H  HA   . HIS   A 1 133 ? 3.64707   2.93452   -85.99267 1.000 81.12554  ? 243 HIS   A HA   1 
ATOM   2093  H  HB2  . HIS   A 1 133 ? 2.54169   4.85474   -85.36012 1.000 76.85554  ? 243 HIS   A HB2  1 
ATOM   2094  H  HB3  . HIS   A 1 133 ? 3.26600   4.83213   -83.94581 1.000 76.85554  ? 243 HIS   A HB3  1 
ATOM   2095  H  HD1  . HIS   A 1 133 ? 4.39350   5.10351   -87.39540 1.000 65.84554  ? 243 HIS   A HD1  1 
ATOM   2096  H  HD2  . HIS   A 1 133 ? 5.31804   6.53391   -83.89273 1.000 82.45554  ? 243 HIS   A HD2  1 
ATOM   2097  H  HE1  . HIS   A 1 133 ? 6.12666   6.66832   -87.76434 1.000 79.40554  ? 243 HIS   A HE1  1 
ATOM   2098  N  N    . LEU   A 1 134 ? 4.99892   2.53105   -83.13279 1.000 72.69307  ? 244 LEU   A N    1 
ATOM   2099  C  CA   . LEU   A 1 134 ? 6.22050   2.11930   -82.44926 1.000 70.04986  ? 244 LEU   A CA   1 
ATOM   2100  C  C    . LEU   A 1 134 ? 6.64509   0.72773   -82.88258 1.000 73.91903  ? 244 LEU   A C    1 
ATOM   2101  O  O    . LEU   A 1 134 ? 7.83573   0.47648   -83.10253 1.000 72.24529  ? 244 LEU   A O    1 
ATOM   2102  C  CB   . LEU   A 1 134 ? 5.99433   2.20390   -80.94091 1.000 67.98520  ? 244 LEU   A CB   1 
ATOM   2103  C  CG   . LEU   A 1 134 ? 7.05909   1.78897   -79.94535 1.000 71.37068  ? 244 LEU   A CG   1 
ATOM   2104  C  CD1  . LEU   A 1 134 ? 6.79118   2.52369   -78.62926 1.000 64.82664  ? 244 LEU   A CD1  1 
ATOM   2105  C  CD2  . LEU   A 1 134 ? 7.01711   0.30774   -79.66504 1.000 78.95705  ? 244 LEU   A CD2  1 
ATOM   2106  H  H    . LEU   A 1 134 ? 4.32088   2.60538   -82.60901 1.000 86.61554  ? 244 LEU   A H    1 
ATOM   2107  H  HA   . LEU   A 1 134 ? 6.94964   2.71800   -82.67472 1.000 79.87554  ? 244 LEU   A HA   1 
ATOM   2108  H  HB2  . LEU   A 1 134 ? 5.79705   3.13222   -80.74036 1.000 76.38554  ? 244 LEU   A HB2  1 
ATOM   2109  H  HB3  . LEU   A 1 134 ? 5.22251   1.65056   -80.74341 1.000 76.38554  ? 244 LEU   A HB3  1 
ATOM   2110  H  HG   . LEU   A 1 134 ? 7.93145   2.00473   -80.31051 1.000 82.53554  ? 244 LEU   A HG   1 
ATOM   2111  H  HD11 . LEU   A 1 134 ? 7.32913   2.12288   -77.92864 1.000 69.46554  ? 244 LEU   A HD11 1 
ATOM   2112  H  HD12 . LEU   A 1 134 ? 7.02890   3.45813   -78.73518 1.000 69.46554  ? 244 LEU   A HD12 1 
ATOM   2113  H  HD13 . LEU   A 1 134 ? 5.84971   2.44475   -78.40950 1.000 69.46554  ? 244 LEU   A HD13 1 
ATOM   2114  H  HD21 . LEU   A 1 134 ? 7.92416   -0.03528  -79.64274 1.000 98.22554  ? 244 LEU   A HD21 1 
ATOM   2115  H  HD22 . LEU   A 1 134 ? 6.58665   0.16054   -78.80834 1.000 98.22554  ? 244 LEU   A HD22 1 
ATOM   2116  H  HD23 . LEU   A 1 134 ? 6.51415   -0.13255  -80.36794 1.000 98.22554  ? 244 LEU   A HD23 1 
ATOM   2117  N  N    . ILE   A 1 135 ? 5.68162   -0.17533  -83.04071 1.000 72.50415  ? 245 ILE   A N    1 
ATOM   2118  C  CA   . ILE   A 1 135 ? 6.00587   -1.50525  -83.53778 1.000 75.50238  ? 245 ILE   A CA   1 
ATOM   2119  C  C    . ILE   A 1 135 ? 6.67111   -1.41526  -84.90424 1.000 76.15817  ? 245 ILE   A C    1 
ATOM   2120  O  O    . ILE   A 1 135 ? 7.65788   -2.11025  -85.17279 1.000 78.81095  ? 245 ILE   A O    1 
ATOM   2121  C  CB   . ILE   A 1 135 ? 4.74290   -2.38240  -83.59794 1.000 73.78523  ? 245 ILE   A CB   1 
ATOM   2122  C  CG1  . ILE   A 1 135 ? 4.21270   -2.70156  -82.19949 1.000 77.86685  ? 245 ILE   A CG1  1 
ATOM   2123  C  CG2  . ILE   A 1 135 ? 5.04753   -3.66395  -84.34742 1.000 74.19514  ? 245 ILE   A CG2  1 
ATOM   2124  C  CD1  . ILE   A 1 135 ? 5.28728   -3.12345  -81.19792 1.000 83.97893  ? 245 ILE   A CD1  1 
ATOM   2125  H  H    . ILE   A 1 135 ? 4.84873   -0.04512  -82.87062 1.000 89.36554  ? 245 ILE   A H    1 
ATOM   2126  H  HA   . ILE   A 1 135 ? 6.63070   -1.91378  -82.91844 1.000 94.38554  ? 245 ILE   A HA   1 
ATOM   2127  H  HB   . ILE   A 1 135 ? 4.05460   -1.88482  -84.06650 1.000 91.61554  ? 245 ILE   A HB   1 
ATOM   2128  H  HG12 . ILE   A 1 135 ? 3.77660   -1.91052  -81.84597 1.000 102.06554 ? 245 ILE   A HG12 1 
ATOM   2129  H  HG13 . ILE   A 1 135 ? 3.57478   -3.42898  -82.26904 1.000 102.06554 ? 245 ILE   A HG13 1 
ATOM   2130  H  HG21 . ILE   A 1 135 ? 4.98231   -3.49555  -85.30046 1.000 91.10554  ? 245 ILE   A HG21 1 
ATOM   2131  H  HG22 . ILE   A 1 135 ? 5.94541   -3.95487  -84.12361 1.000 91.10554  ? 245 ILE   A HG22 1 
ATOM   2132  H  HG23 . ILE   A 1 135 ? 4.40532   -4.34254  -84.08670 1.000 91.10554  ? 245 ILE   A HG23 1 
ATOM   2133  H  HD11 . ILE   A 1 135 ? 4.85970   -3.53490  -80.43059 1.000 115.11554 ? 245 ILE   A HD11 1 
ATOM   2134  H  HD12 . ILE   A 1 135 ? 5.88420   -3.75836  -81.62389 1.000 115.11554 ? 245 ILE   A HD12 1 
ATOM   2135  H  HD13 . ILE   A 1 135 ? 5.78404   -2.33859  -80.91840 1.000 115.11554 ? 245 ILE   A HD13 1 
ATOM   2136  N  N    . ASN   A 1 136 ? 6.14177   -0.57712  -85.79258 1.000 73.66919  ? 246 ASN   A N    1 
ATOM   2137  C  CA   . ASN   A 1 136 ? 6.60258   -0.59997  -87.17561 1.000 72.67397  ? 246 ASN   A CA   1 
ATOM   2138  C  C    . ASN   A 1 136 ? 7.80698   0.29827   -87.44928 1.000 73.83987  ? 246 ASN   A C    1 
ATOM   2139  O  O    . ASN   A 1 136 ? 8.62880   -0.04919  -88.30544 1.000 71.62200  ? 246 ASN   A O    1 
ATOM   2140  C  CB   . ASN   A 1 136 ? 5.44144   -0.22787  -88.09390 1.000 70.65144  ? 246 ASN   A CB   1 
ATOM   2141  C  CG   . ASN   A 1 136 ? 4.35462   -1.26493  -88.09867 1.000 70.87364  ? 246 ASN   A CG   1 
ATOM   2142  O  OD1  . ASN   A 1 136 ? 4.62797   -2.45883  -88.17309 1.000 69.19318  ? 246 ASN   A OD1  1 
ATOM   2143  N  ND2  . ASN   A 1 136 ? 3.10571   -0.81731  -87.98742 1.000 74.83442  ? 246 ASN   A ND2  1 
ATOM   2144  H  H    . ASN   A 1 136 ? 5.52828   0.00089   -85.62191 1.000 87.29554  ? 246 ASN   A H    1 
ATOM   2145  H  HA   . ASN   A 1 136 ? 6.89132   -1.49994  -87.39377 1.000 83.90554  ? 246 ASN   A HA   1 
ATOM   2146  H  HB2  . ASN   A 1 136 ? 5.05610   0.61015   -87.79366 1.000 80.08554  ? 246 ASN   A HB2  1 
ATOM   2147  H  HB3  . ASN   A 1 136 ? 5.77221   -0.13478  -89.00100 1.000 80.08554  ? 246 ASN   A HB3  1 
ATOM   2148  H  HD21 . ASN   A 1 136 ? 2.44866   -1.37217  -87.98516 1.000 90.33554  ? 246 ASN   A HD21 1 
ATOM   2149  H  HD22 . ASN   A 1 136 ? 2.95603   0.02670   -87.91781 1.000 90.33554  ? 246 ASN   A HD22 1 
ATOM   2150  N  N    . SER   A 1 137 ? 7.93479   1.43624   -86.76156 1.000 71.18904  ? 247 SER   A N    1 
ATOM   2151  C  CA   . SER   A 1 137 ? 9.07876   2.31372   -86.96438 1.000 70.54026  ? 247 SER   A CA   1 
ATOM   2152  C  C    . SER   A 1 137 ? 10.35546  1.72261   -86.38992 1.000 78.49526  ? 247 SER   A C    1 
ATOM   2153  O  O    . SER   A 1 137 ? 11.45812  2.15058   -86.75530 1.000 85.69313  ? 247 SER   A O    1 
ATOM   2154  C  CB   . SER   A 1 137 ? 8.82242   3.66400   -86.31078 1.000 78.72217  ? 247 SER   A CB   1 
ATOM   2155  O  OG   . SER   A 1 137 ? 7.48777   4.08450   -86.54548 1.000 86.04490  ? 247 SER   A OG   1 
ATOM   2156  H  H    . SER   A 1 137 ? 7.37293   1.71840   -86.17480 1.000 81.41554  ? 247 SER   A H    1 
ATOM   2157  H  HA   . SER   A 1 137 ? 9.19897   2.45024   -87.91717 1.000 79.89554  ? 247 SER   A HA   1 
ATOM   2158  H  HB2  . SER   A 1 137 ? 8.96686   3.58607   -85.35477 1.000 98.97554  ? 247 SER   A HB2  1 
ATOM   2159  H  HB3  . SER   A 1 137 ? 9.43181   4.31875   -86.68609 1.000 98.97554  ? 247 SER   A HB3  1 
ATOM   2160  H  HG   . SER   A 1 137 ? 7.43736   4.48177   -87.28388 1.000 115.20554 ? 247 SER   A HG   1 
ATOM   2161  N  N    . ASN   A 1 138 ? 10.22407  0.78012   -85.45668 1.000 74.22233  ? 248 ASN   A N    1 
ATOM   2162  C  CA   . ASN   A 1 138 ? 11.30006  -0.05529  -84.94194 1.000 74.93963  ? 248 ASN   A CA   1 
ATOM   2163  C  C    . ASN   A 1 138 ? 11.00286  -1.49736  -85.34174 1.000 80.52318  ? 248 ASN   A C    1 
ATOM   2164  O  O    . ASN   A 1 138 ? 10.07578  -1.76441  -86.11135 1.000 93.37083  ? 248 ASN   A O    1 
ATOM   2165  C  CB   . ASN   A 1 138 ? 11.42005  0.13752   -83.43485 1.000 72.37771  ? 248 ASN   A CB   1 
ATOM   2166  C  CG   . ASN   A 1 138 ? 11.38798  1.58729   -83.05571 1.000 73.32211  ? 248 ASN   A CG   1 
ATOM   2167  O  OD1  . ASN   A 1 138 ? 12.43380  2.23566   -82.90575 1.000 76.13548  ? 248 ASN   A OD1  1 
ATOM   2168  N  ND2  . ASN   A 1 138 ? 10.18445  2.11388   -82.88189 1.000 66.87403  ? 248 ASN   A ND2  1 
ATOM   2169  H  H    . ASN   A 1 138 ? 9.47069   0.59695   -85.08459 1.000 86.55554  ? 248 ASN   A H    1 
ATOM   2170  H  HA   . ASN   A 1 138 ? 12.15115  0.19636   -85.33338 1.000 86.64554  ? 248 ASN   A HA   1 
ATOM   2171  H  HB2  . ASN   A 1 138 ? 10.67910  -0.30824  -82.99532 1.000 81.68554  ? 248 ASN   A HB2  1 
ATOM   2172  H  HB3  . ASN   A 1 138 ? 12.26095  -0.23797  -83.13025 1.000 81.68554  ? 248 ASN   A HB3  1 
ATOM   2173  H  HD21 . ASN   A 1 138 ? 10.10483  2.94187   -82.66350 1.000 73.41554  ? 248 ASN   A HD21 1 
ATOM   2174  H  HD22 . ASN   A 1 138 ? 9.48300   1.62765   -82.98748 1.000 73.41554  ? 248 ASN   A HD22 1 
ATOM   2175  N  N    . GLY   A 1 139 ? 11.80745  -2.43181  -84.86112 1.000 74.50309  ? 249 GLY   A N    1 
ATOM   2176  C  CA   . GLY   A 1 139 ? 11.69714  -3.79001  -85.34365 1.000 80.86812  ? 249 GLY   A CA   1 
ATOM   2177  C  C    . GLY   A 1 139 ? 11.08824  -4.74743  -84.34444 1.000 91.76055  ? 249 GLY   A C    1 
ATOM   2178  O  O    . GLY   A 1 139 ? 11.67699  -5.80837  -84.09706 1.000 91.07836  ? 249 GLY   A O    1 
ATOM   2179  H  H    . GLY   A 1 139 ? 12.41416  -2.30360  -84.26524 1.000 84.71554  ? 249 GLY   A H    1 
ATOM   2180  H  HA2  . GLY   A 1 139 ? 11.14412  -3.79719  -86.14053 1.000 97.27554  ? 249 GLY   A HA2  1 
ATOM   2181  H  HA3  . GLY   A 1 139 ? 12.58195  -4.11654  -85.57034 1.000 97.27554  ? 249 GLY   A HA3  1 
ATOM   2182  N  N    . ILE   A 1 140 ? 9.91083   -4.42225  -83.80470 1.000 81.85949  ? 250 ILE   A N    1 
ATOM   2183  C  CA   . ILE   A 1 140 ? 9.44968   -5.08873  -82.59365 1.000 77.53207  ? 250 ILE   A CA   1 
ATOM   2184  C  C    . ILE   A 1 140 ? 8.71643   -6.40324  -82.85682 1.000 80.37075  ? 250 ILE   A C    1 
ATOM   2185  O  O    . ILE   A 1 140 ? 8.69501   -7.27620  -81.98209 1.000 87.24197  ? 250 ILE   A O    1 
ATOM   2186  C  CB   . ILE   A 1 140 ? 8.54575   -4.12799  -81.79435 1.000 84.86052  ? 250 ILE   A CB   1 
ATOM   2187  C  CG1  . ILE   A 1 140 ? 9.30773   -2.88432  -81.30841 1.000 79.56832  ? 250 ILE   A CG1  1 
ATOM   2188  C  CG2  . ILE   A 1 140 ? 7.88804   -4.85397  -80.62369 1.000 89.28511  ? 250 ILE   A CG2  1 
ATOM   2189  C  CD1  . ILE   A 1 140 ? 10.61048  -3.16240  -80.62324 1.000 78.99070  ? 250 ILE   A CD1  1 
ATOM   2190  H  H    . ILE   A 1 140 ? 9.37222   -3.82916  -84.11733 1.000 104.67554 ? 250 ILE   A H    1 
ATOM   2191  H  HA   . ILE   A 1 140 ? 10.23343  -5.31511  -82.06888 1.000 96.61554  ? 250 ILE   A HA   1 
ATOM   2192  H  HB   . ILE   A 1 140 ? 7.85311   -3.81996  -82.39955 1.000 114.24554 ? 250 ILE   A HB   1 
ATOM   2193  H  HG12 . ILE   A 1 140 ? 9.49789   -2.32229  -82.07578 1.000 102.92554 ? 250 ILE   A HG12 1 
ATOM   2194  H  HG13 . ILE   A 1 140 ? 8.74509   -2.40691  -80.67880 1.000 102.92554 ? 250 ILE   A HG13 1 
ATOM   2195  H  HG21 . ILE   A 1 140 ? 7.48790   -4.19901  -80.03055 1.000 125.03554 ? 250 ILE   A HG21 1 
ATOM   2196  H  HG22 . ILE   A 1 140 ? 7.20471   -5.45118  -80.96618 1.000 125.03554 ? 250 ILE   A HG22 1 
ATOM   2197  H  HG23 . ILE   A 1 140 ? 8.56331   -5.36230  -80.14776 1.000 125.03554 ? 250 ILE   A HG23 1 
ATOM   2198  H  HD11 . ILE   A 1 140 ? 10.48320  -3.09613  -79.66392 1.000 99.65554  ? 250 ILE   A HD11 1 
ATOM   2199  H  HD12 . ILE   A 1 140 ? 10.90561  -4.05641  -80.85679 1.000 99.65554  ? 250 ILE   A HD12 1 
ATOM   2200  H  HD13 . ILE   A 1 140 ? 11.26656  -2.51053  -80.91569 1.000 99.65554  ? 250 ILE   A HD13 1 
ATOM   2201  N  N    . LYS   A 1 141 ? 8.13186   -6.57701  -84.03231 1.000 84.00354  ? 251 LYS   A N    1 
ATOM   2202  C  CA   . LYS   A 1 141 ? 7.44447   -7.83386  -84.32014 1.000 81.83929  ? 251 LYS   A CA   1 
ATOM   2203  C  C    . LYS   A 1 141 ? 8.39675   -9.01887  -84.26562 1.000 84.26553  ? 251 LYS   A C    1 
ATOM   2204  O  O    . LYS   A 1 141 ? 8.08271   -10.02834 -83.60075 1.000 83.37700  ? 251 LYS   A O    1 
ATOM   2205  C  CB   . LYS   A 1 141 ? 6.74727   -7.72061  -85.67848 1.000 80.34864  ? 251 LYS   A CB   1 
ATOM   2206  C  CG   . LYS   A 1 141 ? 5.44873   -6.93342  -85.63846 1.000 81.05265  ? 251 LYS   A CG   1 
ATOM   2207  C  CD   . LYS   A 1 141 ? 4.54261   -7.20494  -86.84578 1.000 95.30368  ? 251 LYS   A CD   1 
ATOM   2208  C  CE   . LYS   A 1 141 ? 3.41337   -6.16370  -86.89066 1.000 95.26761  ? 251 LYS   A CE   1 
ATOM   2209  N  NZ   . LYS   A 1 141 ? 2.45337   -6.40629  -88.00164 1.000 87.48137  ? 251 LYS   A NZ   1 
ATOM   2210  H  H    . LYS   A 1 141 ? 8.11636   -5.99921  -84.66910 1.000 104.09554 ? 251 LYS   A H    1 
ATOM   2211  H  HA   . LYS   A 1 141 ? 6.76009   -7.97887  -83.64821 1.000 99.70554  ? 251 LYS   A HA   1 
ATOM   2212  H  HB2  . LYS   A 1 141 ? 7.34463   -7.27442  -86.29894 1.000 96.09554  ? 251 LYS   A HB2  1 
ATOM   2213  H  HB3  . LYS   A 1 141 ? 6.54242   -8.61299  -85.99878 1.000 96.09554  ? 251 LYS   A HB3  1 
ATOM   2214  H  HG2  . LYS   A 1 141 ? 4.95820   -7.17522  -84.83734 1.000 98.79554  ? 251 LYS   A HG2  1 
ATOM   2215  H  HG3  . LYS   A 1 141 ? 5.65497   -5.98566  -85.62781 1.000 98.79554  ? 251 LYS   A HG3  1 
ATOM   2216  H  HD2  . LYS   A 1 141 ? 5.05895   -7.14126  -87.66446 1.000 128.52554 ? 251 LYS   A HD2  1 
ATOM   2217  H  HD3  . LYS   A 1 141 ? 4.14987   -8.08856  -86.76913 1.000 128.52554 ? 251 LYS   A HD3  1 
ATOM   2218  H  HE2  . LYS   A 1 141 ? 2.92041   -6.19502  -86.05586 1.000 129.33554 ? 251 LYS   A HE2  1 
ATOM   2219  H  HE3  . LYS   A 1 141 ? 3.79976   -5.28270  -87.01493 1.000 129.33554 ? 251 LYS   A HE3  1 
ATOM   2220  H  HZ1  . LYS   A 1 141 ? 1.92725   -5.69664  -88.10973 1.000 112.05554 ? 251 LYS   A HZ1  1 
ATOM   2221  H  HZ2  . LYS   A 1 141 ? 2.89595   -6.55579  -88.75919 1.000 112.05554 ? 251 LYS   A HZ2  1 
ATOM   2222  H  HZ3  . LYS   A 1 141 ? 1.94783   -7.11532  -87.81773 1.000 112.05554 ? 251 LYS   A HZ3  1 
ATOM   2223  N  N    . PRO   A 1 142 ? 9.54064   -8.98805  -84.94509 1.000 91.33719  ? 252 PRO   A N    1 
ATOM   2224  C  CA   . PRO   A 1 142 ? 10.46956  -10.12442 -84.83592 1.000 92.61539  ? 252 PRO   A CA   1 
ATOM   2225  C  C    . PRO   A 1 142 ? 10.96384  -10.36842 -83.41901 1.000 84.88376  ? 252 PRO   A C    1 
ATOM   2226  O  O    . PRO   A 1 142 ? 11.25776  -11.51505 -83.06634 1.000 89.81304  ? 252 PRO   A O    1 
ATOM   2227  C  CB   . PRO   A 1 142 ? 11.62261  -9.73686  -85.77625 1.000 85.17800  ? 252 PRO   A CB   1 
ATOM   2228  C  CG   . PRO   A 1 142 ? 11.04799  -8.71139  -86.72273 1.000 76.12325  ? 252 PRO   A CG   1 
ATOM   2229  C  CD   . PRO   A 1 142 ? 9.99615   -7.96485  -85.90995 1.000 80.83252  ? 252 PRO   A CD   1 
ATOM   2230  H  HA   . PRO   A 1 142 ? 10.04169  -10.92809 -85.17050 1.000 122.61554 ? 252 PRO   A HA   1 
ATOM   2231  H  HB2  . PRO   A 1 142 ? 12.35283  -9.35970  -85.26105 1.000 104.76554 ? 252 PRO   A HB2  1 
ATOM   2232  H  HB3  . PRO   A 1 142 ? 11.92794  -10.52005 -86.26029 1.000 104.76554 ? 252 PRO   A HB3  1 
ATOM   2233  H  HG2  . PRO   A 1 142 ? 11.74726  -8.10875  -87.02064 1.000 85.32554  ? 252 PRO   A HG2  1 
ATOM   2234  H  HG3  . PRO   A 1 142 ? 10.64534  -9.15523  -87.48548 1.000 85.32554  ? 252 PRO   A HG3  1 
ATOM   2235  H  HD2  . PRO   A 1 142 ? 10.38700  -7.20479  -85.45121 1.000 98.00554  ? 252 PRO   A HD2  1 
ATOM   2236  H  HD3  . PRO   A 1 142 ? 9.26481   -7.67093  -86.47532 1.000 98.00554  ? 252 PRO   A HD3  1 
ATOM   2237  N  N    . VAL   A 1 143 ? 11.04677  -9.33635  -82.57790 1.000 80.96607  ? 253 VAL   A N    1 
ATOM   2238  C  CA   . VAL   A 1 143 ? 11.48789  -9.56371  -81.20470 1.000 90.41815  ? 253 VAL   A CA   1 
ATOM   2239  C  C    . VAL   A 1 143 ? 10.38520  -10.26966 -80.42291 1.000 84.13753  ? 253 VAL   A C    1 
ATOM   2240  O  O    . VAL   A 1 143 ? 10.63917  -11.17727 -79.60799 1.000 87.94967  ? 253 VAL   A O    1 
ATOM   2241  C  CB   . VAL   A 1 143 ? 11.88669  -8.23378  -80.52910 1.000 80.66612  ? 253 VAL   A CB   1 
ATOM   2242  C  CG1  . VAL   A 1 143 ? 12.76088  -8.52380  -79.30854 1.000 84.89053  ? 253 VAL   A CG1  1 
ATOM   2243  C  CG2  . VAL   A 1 143 ? 12.53075  -7.28163  -81.50639 1.000 89.90768  ? 253 VAL   A CG2  1 
ATOM   2244  H  H    . VAL   A 1 143 ? 10.85894  -8.51994  -82.77230 1.000 100.56554 ? 253 VAL   A H    1 
ATOM   2245  H  HA   . VAL   A 1 143 ? 12.27457  -10.13089 -81.22317 1.000 121.26554 ? 253 VAL   A HA   1 
ATOM   2246  H  HB   . VAL   A 1 143 ? 11.09113  -7.77511  -80.21668 1.000 100.76554 ? 253 VAL   A HB   1 
ATOM   2247  H  HG11 . VAL   A 1 143 ? 13.15341  -7.69338  -78.99674 1.000 109.32554 ? 253 VAL   A HG11 1 
ATOM   2248  H  HG12 . VAL   A 1 143 ? 12.21016  -8.91188  -78.61069 1.000 109.32554 ? 253 VAL   A HG12 1 
ATOM   2249  H  HG13 . VAL   A 1 143 ? 13.46071  -9.14583  -79.56195 1.000 109.32554 ? 253 VAL   A HG13 1 
ATOM   2250  H  HG21 . VAL   A 1 143 ? 12.81095  -6.48349  -81.03167 1.000 119.60554 ? 253 VAL   A HG21 1 
ATOM   2251  H  HG22 . VAL   A 1 143 ? 13.30001  -7.71444  -81.90866 1.000 119.60554 ? 253 VAL   A HG22 1 
ATOM   2252  H  HG23 . VAL   A 1 143 ? 11.88570  -7.04910  -82.19249 1.000 119.60554 ? 253 VAL   A HG23 1 
ATOM   2253  N  N    . MET   A 1 144 ? 9.13318   -9.86962  -80.67732 1.000 83.21030  ? 254 MET   A N    1 
ATOM   2254  C  CA   . MET   A 1 144 ? 7.99377   -10.58515 -80.10701 1.000 84.38911  ? 254 MET   A CA   1 
ATOM   2255  C  C    . MET   A 1 144 ? 8.07877   -12.06396 -80.45693 1.000 87.18028  ? 254 MET   A C    1 
ATOM   2256  O  O    . MET   A 1 144 ? 7.94527   -12.94324 -79.59216 1.000 84.29282  ? 254 MET   A O    1 
ATOM   2257  C  CB   . MET   A 1 144 ? 6.68187   -9.99121  -80.62840 1.000 77.82570  ? 254 MET   A CB   1 
ATOM   2258  C  CG   . MET   A 1 144 ? 6.38063   -8.68011  -79.97555 1.000 77.75477  ? 254 MET   A CG   1 
ATOM   2259  S  SD   . MET   A 1 144 ? 5.04622   -7.76934  -80.71140 1.000 74.79340  ? 254 MET   A SD   1 
ATOM   2260  C  CE   . MET   A 1 144 ? 4.37514   -7.06597  -79.18477 1.000 66.83426  ? 254 MET   A CE   1 
ATOM   2261  H  H    . MET   A 1 144 ? 8.92255   -9.19682  -81.16983 1.000 110.30554 ? 254 MET   A H    1 
ATOM   2262  H  HA   . MET   A 1 144 ? 8.00189   -10.47472 -79.14335 1.000 114.20554 ? 254 MET   A HA   1 
ATOM   2263  H  HB2  . MET   A 1 144 ? 6.75210   -9.84803  -81.58520 1.000 100.78554 ? 254 MET   A HB2  1 
ATOM   2264  H  HB3  . MET   A 1 144 ? 5.95395   -10.60311 -80.43707 1.000 100.78554 ? 254 MET   A HB3  1 
ATOM   2265  H  HG2  . MET   A 1 144 ? 6.14480   -8.84437  -79.04911 1.000 101.74554 ? 254 MET   A HG2  1 
ATOM   2266  H  HG3  . MET   A 1 144 ? 7.17358   -8.12339  -80.02235 1.000 101.74554 ? 254 MET   A HG3  1 
ATOM   2267  H  HE1  . MET   A 1 144 ? 3.52363   -6.64399  -79.37910 1.000 81.29554  ? 254 MET   A HE1  1 
ATOM   2268  H  HE2  . MET   A 1 144 ? 4.25160   -7.77729  -78.53695 1.000 81.29554  ? 254 MET   A HE2  1 
ATOM   2269  H  HE3  . MET   A 1 144 ? 4.99890   -6.40844  -78.83912 1.000 81.29554  ? 254 MET   A HE3  1 
ATOM   2270  N  N    . GLU   A 1 145 ? 8.31481   -12.36040 -81.73019 1.000 85.84943  ? 255 GLU   A N    1 
ATOM   2271  C  CA   . GLU   A 1 145 ? 8.45164   -13.75986 -82.11259 1.000 83.26490  ? 255 GLU   A CA   1 
ATOM   2272  C  C    . GLU   A 1 145 ? 9.63910   -14.40128 -81.40598 1.000 86.18576  ? 255 GLU   A C    1 
ATOM   2273  O  O    . GLU   A 1 145 ? 9.58115   -15.57012 -81.00646 1.000 91.46239  ? 255 GLU   A O    1 
ATOM   2274  C  CB   . GLU   A 1 145 ? 8.57349   -13.88734 -83.62632 1.000 79.79184  ? 255 GLU   A CB   1 
ATOM   2275  C  CG   . GLU   A 1 145 ? 7.33787   -13.34804 -84.33773 1.000 88.92761  ? 255 GLU   A CG   1 
ATOM   2276  C  CD   . GLU   A 1 145 ? 7.36257   -13.58812 -85.83287 1.000 96.35135  ? 255 GLU   A CD   1 
ATOM   2277  O  OE1  . GLU   A 1 145 ? 8.45389   -13.57339 -86.45946 1.000 88.54912  ? 255 GLU   A OE1  1 
ATOM   2278  O  OE2  . GLU   A 1 145 ? 6.26419   -13.79535 -86.38173 1.000 98.14015  ? 255 GLU   A OE2  1 
ATOM   2279  H  H    . GLU   A 1 145 ? 8.39720   -11.79114 -82.36953 1.000 117.26554 ? 255 GLU   A H    1 
ATOM   2280  H  HA   . GLU   A 1 145 ? 7.65175   -14.24077 -81.84839 1.000 110.94554 ? 255 GLU   A HA   1 
ATOM   2281  H  HB2  . GLU   A 1 145 ? 9.34439   -13.38226 -83.92882 1.000 102.05554 ? 255 GLU   A HB2  1 
ATOM   2282  H  HB3  . GLU   A 1 145 ? 8.67675   -14.82278 -83.86125 1.000 102.05554 ? 255 GLU   A HB3  1 
ATOM   2283  H  HG2  . GLU   A 1 145 ? 6.55083   -13.78613 -83.97781 1.000 122.48554 ? 255 GLU   A HG2  1 
ATOM   2284  H  HG3  . GLU   A 1 145 ? 7.28175   -12.39104 -84.18974 1.000 122.48554 ? 255 GLU   A HG3  1 
ATOM   2285  N  N    . GLN   A 1 146 ? 10.72107  -13.64662 -81.22671 1.000 86.37071  ? 256 GLN   A N    1 
ATOM   2286  C  CA   . GLN   A 1 146 ? 11.89729  -14.20096 -80.57386 1.000 85.14739  ? 256 GLN   A CA   1 
ATOM   2287  C  C    . GLN   A 1 146 ? 11.59731  -14.59667 -79.13686 1.000 85.99732  ? 256 GLN   A C    1 
ATOM   2288  O  O    . GLN   A 1 146 ? 12.28515  -15.47271 -78.58994 1.000 82.65028  ? 256 GLN   A O    1 
ATOM   2289  C  CB   . GLN   A 1 146 ? 13.05965  -13.18790 -80.62866 1.000 95.35967  ? 256 GLN   A CB   1 
ATOM   2290  C  CG   . GLN   A 1 146 ? 14.29792  -13.58356 -79.79049 1.000 102.64603 ? 256 GLN   A CG   1 
ATOM   2291  C  CD   . GLN   A 1 146 ? 15.40492  -12.54436 -79.84695 1.000 102.83082 ? 256 GLN   A CD   1 
ATOM   2292  O  OE1  . GLN   A 1 146 ? 15.30185  -11.55952 -80.59170 1.000 99.64916  ? 256 GLN   A OE1  1 
ATOM   2293  N  NE2  . GLN   A 1 146 ? 16.46112  -12.73919 -79.03752 1.000 106.28081 ? 256 GLN   A NE2  1 
ATOM   2294  H  H    . GLN   A 1 146 ? 10.79627  -12.82530 -81.47038 1.000 116.02554 ? 256 GLN   A H    1 
ATOM   2295  H  HA   . GLN   A 1 146 ? 12.18755  -14.99531 -81.04888 1.000 112.60554 ? 256 GLN   A HA   1 
ATOM   2296  H  HB2  . GLN   A 1 146 ? 13.34708  -13.09759 -81.55069 1.000 132.70554 ? 256 GLN   A HB2  1 
ATOM   2297  H  HB3  . GLN   A 1 146 ? 12.74118  -12.33446 -80.29532 1.000 132.70554 ? 256 GLN   A HB3  1 
ATOM   2298  H  HG2  . GLN   A 1 146 ? 14.03168  -13.68761 -78.86357 1.000 146.81554 ? 256 GLN   A HG2  1 
ATOM   2299  H  HG3  . GLN   A 1 146 ? 14.65440  -14.41971 -80.12913 1.000 146.81554 ? 256 GLN   A HG3  1 
ATOM   2300  H  HE21 . GLN   A 1 146 ? 16.48629  -13.42661 -78.52137 1.000 153.12554 ? 256 GLN   A HE21 1 
ATOM   2301  H  HE22 . GLN   A 1 146 ? 17.11136  -12.17634 -79.03607 1.000 153.12554 ? 256 GLN   A HE22 1 
ATOM   2302  N  N    . TYR   A 1 147 ? 10.59001  -13.97521 -78.51054 1.000 83.22465  ? 257 TYR   A N    1 
ATOM   2303  C  CA   . TYR   A 1 147 ? 10.26224  -14.29048 -77.12208 1.000 87.83618  ? 257 TYR   A CA   1 
ATOM   2304  C  C    . TYR   A 1 147 ? 8.90088   -14.96601 -76.98604 1.000 87.70505  ? 257 TYR   A C    1 
ATOM   2305  O  O    . TYR   A 1 147 ? 8.25826   -14.88981 -75.93096 1.000 79.75220  ? 257 TYR   A O    1 
ATOM   2306  C  CB   . TYR   A 1 147 ? 10.33012  -13.04922 -76.23318 1.000 76.00647  ? 257 TYR   A CB   1 
ATOM   2307  C  CG   . TYR   A 1 147 ? 11.73078  -12.51662 -76.13027 1.000 89.50106  ? 257 TYR   A CG   1 
ATOM   2308  C  CD1  . TYR   A 1 147 ? 12.69953  -13.20397 -75.40846 1.000 91.94072  ? 257 TYR   A CD1  1 
ATOM   2309  C  CD2  . TYR   A 1 147 ? 12.08838  -11.31827 -76.73930 1.000 81.74150  ? 257 TYR   A CD2  1 
ATOM   2310  C  CE1  . TYR   A 1 147 ? 13.99309  -12.73166 -75.32142 1.000 89.60248  ? 257 TYR   A CE1  1 
ATOM   2311  C  CE2  . TYR   A 1 147 ? 13.38044  -10.83205 -76.64317 1.000 82.68760  ? 257 TYR   A CE2  1 
ATOM   2312  C  CZ   . TYR   A 1 147 ? 14.32245  -11.54078 -75.93072 1.000 88.05614  ? 257 TYR   A CZ   1 
ATOM   2313  O  OH   . TYR   A 1 147 ? 15.60098  -11.05153 -75.83382 1.000 95.60091  ? 257 TYR   A OH   1 
ATOM   2314  H  H    . TYR   A 1 147 ? 10.09006  -13.37432 -78.86913 1.000 110.55554 ? 257 TYR   A H    1 
ATOM   2315  H  HA   . TYR   A 1 147 ? 10.93349  -14.91316 -76.80178 1.000 121.89554 ? 257 TYR   A HA   1 
ATOM   2316  H  HB2  . TYR   A 1 147 ? 9.76683   -12.35501 -76.60959 1.000 97.74554  ? 257 TYR   A HB2  1 
ATOM   2317  H  HB3  . TYR   A 1 147 ? 10.02435  -13.27732 -75.34135 1.000 97.74554  ? 257 TYR   A HB3  1 
ATOM   2318  H  HD1  . TYR   A 1 147 ? 12.47199  -13.99568 -74.97681 1.000 130.08554 ? 257 TYR   A HD1  1 
ATOM   2319  H  HD2  . TYR   A 1 147 ? 11.45127  -10.83787 -77.21701 1.000 107.89554 ? 257 TYR   A HD2  1 
ATOM   2320  H  HE1  . TYR   A 1 147 ? 14.63754  -13.21346 -74.85510 1.000 123.69554 ? 257 TYR   A HE1  1 
ATOM   2321  H  HE2  . TYR   A 1 147 ? 13.61126  -10.03181 -77.05698 1.000 108.46554 ? 257 TYR   A HE2  1 
ATOM   2322  H  HH   . TYR   A 1 147 ? 16.14693  -11.68613 -75.76438 1.000 134.12554 ? 257 TYR   A HH   1 
ATOM   2323  N  N    . GLY   A 1 148 ? 8.44856   -15.65328 -78.02605 1.000 90.80152  ? 258 GLY   A N    1 
ATOM   2324  C  CA   . GLY   A 1 148 ? 7.29491   -16.51190 -77.90451 1.000 88.22413  ? 258 GLY   A CA   1 
ATOM   2325  C  C    . GLY   A 1 148 ? 5.97010   -15.86977 -78.25694 1.000 88.66854  ? 258 GLY   A C    1 
ATOM   2326  O  O    . GLY   A 1 148 ? 4.98196   -16.59092 -78.44718 1.000 85.47879  ? 258 GLY   A O    1 
ATOM   2327  H  H    . GLY   A 1 148 ? 8.79780   -15.63477 -78.81172 1.000 127.34554 ? 258 GLY   A H    1 
ATOM   2328  H  HA2  . GLY   A 1 148 ? 7.41585   -17.27618 -78.48945 1.000 121.89554 ? 258 GLY   A HA2  1 
ATOM   2329  H  HA3  . GLY   A 1 148 ? 7.23627   -16.82229 -76.98739 1.000 121.89554 ? 258 GLY   A HA3  1 
ATOM   2330  N  N    . LEU   A 1 149 ? 5.92471   -14.55217 -78.38108 1.000 80.55027  ? 259 LEU   A N    1 
ATOM   2331  C  CA   . LEU   A 1 149 ? 4.66926   -13.90382 -78.70599 1.000 86.25706  ? 259 LEU   A CA   1 
ATOM   2332  C  C    . LEU   A 1 149 ? 4.27055   -14.18698 -80.15476 1.000 89.78772  ? 259 LEU   A C    1 
ATOM   2333  O  O    . LEU   A 1 149 ? 5.11482   -14.34497 -81.04868 1.000 88.87689  ? 259 LEU   A O    1 
ATOM   2334  C  CB   . LEU   A 1 149 ? 4.79229   -12.40599 -78.45541 1.000 78.66860  ? 259 LEU   A CB   1 
ATOM   2335  C  CG   . LEU   A 1 149 ? 4.42574   -11.95497 -77.04331 1.000 73.12822  ? 259 LEU   A CG   1 
ATOM   2336  C  CD1  . LEU   A 1 149 ? 5.37906   -12.47413 -76.00080 1.000 74.27133  ? 259 LEU   A CD1  1 
ATOM   2337  C  CD2  . LEU   A 1 149 ? 4.35756   -10.43892 -76.98031 1.000 72.94172  ? 259 LEU   A CD2  1 
ATOM   2338  H  H    . LEU   A 1 149 ? 6.59488   -14.02209 -78.28374 1.000 105.66554 ? 259 LEU   A H    1 
ATOM   2339  H  HA   . LEU   A 1 149 ? 3.95746   -14.24647 -78.14312 1.000 118.01554 ? 259 LEU   A HA   1 
ATOM   2340  H  HB2  . LEU   A 1 149 ? 5.71218   -12.14327 -78.61562 1.000 102.79554 ? 259 LEU   A HB2  1 
ATOM   2341  H  HB3  . LEU   A 1 149 ? 4.20299   -11.94308 -79.07131 1.000 102.79554 ? 259 LEU   A HB3  1 
ATOM   2342  H  HG   . LEU   A 1 149 ? 3.55473   -12.32686 -76.83368 1.000 92.21554  ? 259 LEU   A HG   1 
ATOM   2343  H  HD11 . LEU   A 1 149 ? 4.89015   -12.63735 -75.17908 1.000 95.20554  ? 259 LEU   A HD11 1 
ATOM   2344  H  HD12 . LEU   A 1 149 ? 5.77600   -13.29996 -76.31913 1.000 95.20554  ? 259 LEU   A HD12 1 
ATOM   2345  H  HD13 . LEU   A 1 149 ? 6.07113   -11.81188 -75.84795 1.000 95.20554  ? 259 LEU   A HD13 1 
ATOM   2346  H  HD21 . LEU   A 1 149 ? 4.99070   -10.12160 -76.31748 1.000 92.65554  ? 259 LEU   A HD21 1 
ATOM   2347  H  HD22 . LEU   A 1 149 ? 4.58129   -10.07625 -77.85170 1.000 92.65554  ? 259 LEU   A HD22 1 
ATOM   2348  H  HD23 . LEU   A 1 149 ? 3.45817   -10.17327 -76.73246 1.000 92.65554  ? 259 LEU   A HD23 1 
ATOM   2349  N  N    . ILE   A 1 150 ? 2.96043   -14.26201 -80.37050 1.000 83.37962  ? 260 ILE   A N    1 
ATOM   2350  C  CA   . ILE   A 1 150 ? 2.37539   -14.38870 -81.70615 1.000 85.20802  ? 260 ILE   A CA   1 
ATOM   2351  C  C    . ILE   A 1 150 ? 1.89508   -12.99490 -82.08965 1.000 91.65349  ? 260 ILE   A C    1 
ATOM   2352  O  O    . ILE   A 1 150 ? 0.83259   -12.55768 -81.61949 1.000 84.20128  ? 260 ILE   A O    1 
ATOM   2353  C  CB   . ILE   A 1 150 ? 1.22375   -15.41190 -81.73634 1.000 93.20935  ? 260 ILE   A CB   1 
ATOM   2354  C  CG1  . ILE   A 1 150 ? 1.75727   -16.84784 -81.66182 1.000 87.35919  ? 260 ILE   A CG1  1 
ATOM   2355  C  CG2  . ILE   A 1 150 ? 0.36345   -15.21187 -82.96636 1.000 81.65807  ? 260 ILE   A CG2  1 
ATOM   2356  C  CD1  . ILE   A 1 150 ? 0.85901   -17.78584 -80.86664 1.000 87.68158  ? 260 ILE   A CD1  1 
ATOM   2357  H  H    . ILE   A 1 150 ? 2.37183   -14.24131 -79.74382 1.000 106.28554 ? 260 ILE   A H    1 
ATOM   2358  H  HA   . ILE   A 1 150 ? 3.03980   -14.70076 -82.34025 1.000 109.21554 ? 260 ILE   A HA   1 
ATOM   2359  H  HB   . ILE   A 1 150 ? 0.67190   -15.26299 -80.95265 1.000 125.30554 ? 260 ILE   A HB   1 
ATOM   2360  H  HG12 . ILE   A 1 150 ? 1.83357   -17.20086 -82.56207 1.000 112.05554 ? 260 ILE   A HG12 1 
ATOM   2361  H  HG13 . ILE   A 1 150 ? 2.62820   -16.83674 -81.23490 1.000 112.05554 ? 260 ILE   A HG13 1 
ATOM   2362  H  HG21 . ILE   A 1 150 ? -0.24314  -15.96381 -83.05316 1.000 100.02554 ? 260 ILE   A HG21 1 
ATOM   2363  H  HG22 . ILE   A 1 150 ? -0.14126  -14.38933 -82.86837 1.000 100.02554 ? 260 ILE   A HG22 1 
ATOM   2364  H  HG23 . ILE   A 1 150 ? 0.93650   -15.15732 -83.74708 1.000 100.02554 ? 260 ILE   A HG23 1 
ATOM   2365  H  HD11 . ILE   A 1 150 ? 0.81425   -18.64136 -81.32159 1.000 112.73554 ? 260 ILE   A HD11 1 
ATOM   2366  H  HD12 . ILE   A 1 150 ? 1.23154   -17.90251 -79.97865 1.000 112.73554 ? 260 ILE   A HD12 1 
ATOM   2367  H  HD13 . ILE   A 1 150 ? -0.02759  -17.39721 -80.80496 1.000 112.73554 ? 260 ILE   A HD13 1 
ATOM   2368  N  N    . PRO   A 1 151 ? 2.64112   -12.24721 -82.91547 1.000 80.75356  ? 261 PRO   A N    1 
ATOM   2369  C  CA   . PRO   A 1 151 ? 2.29710   -10.82550 -83.10198 1.000 76.41597  ? 261 PRO   A CA   1 
ATOM   2370  C  C    . PRO   A 1 151 ? 0.84693   -10.58186 -83.47840 1.000 78.80739  ? 261 PRO   A C    1 
ATOM   2371  O  O    . PRO   A 1 151 ? 0.24555   -9.66213  -82.92192 1.000 78.84210  ? 261 PRO   A O    1 
ATOM   2372  C  CB   . PRO   A 1 151 ? 3.26028   -10.37555 -84.20510 1.000 77.43150  ? 261 PRO   A CB   1 
ATOM   2373  C  CG   . PRO   A 1 151 ? 4.44959   -11.30180 -84.06400 1.000 87.85196  ? 261 PRO   A CG   1 
ATOM   2374  C  CD   . PRO   A 1 151 ? 3.87050   -12.62984 -83.63816 1.000 93.39094  ? 261 PRO   A CD   1 
ATOM   2375  H  HA   . PRO   A 1 151 ? 2.49374   -10.33943 -82.28591 1.000 94.45554  ? 261 PRO   A HA   1 
ATOM   2376  H  HB2  . PRO   A 1 151 ? 2.84095   -10.47480 -85.07412 1.000 96.15554  ? 261 PRO   A HB2  1 
ATOM   2377  H  HB3  . PRO   A 1 151 ? 3.51850   -9.45111  -84.06497 1.000 96.15554  ? 261 PRO   A HB3  1 
ATOM   2378  H  HG2  . PRO   A 1 151 ? 4.90808   -11.38149 -84.91508 1.000 117.67554 ? 261 PRO   A HG2  1 
ATOM   2379  H  HG3  . PRO   A 1 151 ? 5.05725   -10.95775 -83.39074 1.000 117.67554 ? 261 PRO   A HG3  1 
ATOM   2380  H  HD2  . PRO   A 1 151 ? 3.66074   -13.17857 -84.41004 1.000 129.26554 ? 261 PRO   A HD2  1 
ATOM   2381  H  HD3  . PRO   A 1 151 ? 4.48285   -13.10167 -83.05224 1.000 129.26554 ? 261 PRO   A HD3  1 
ATOM   2382  N  N    . GLU   A 1 152 ? 0.24456   -11.36970 -84.37577 1.000 84.51711  ? 262 GLU   A N    1 
ATOM   2383  C  CA   . GLU   A 1 152 ? -1.13073  -11.05682 -84.77232 1.000 87.37397  ? 262 GLU   A CA   1 
ATOM   2384  C  C    . GLU   A 1 152 ? -2.06479  -11.07054 -83.55847 1.000 78.49561  ? 262 GLU   A C    1 
ATOM   2385  O  O    . GLU   A 1 152 ? -2.62571  -10.03138 -83.16925 1.000 78.80748  ? 262 GLU   A O    1 
ATOM   2386  C  CB   . GLU   A 1 152 ? -1.62955  -12.00655 -85.87185 1.000 84.01658  ? 262 GLU   A CB   1 
ATOM   2387  C  CG   . GLU   A 1 152 ? -1.57921  -13.48557 -85.56147 1.000 96.04329  ? 262 GLU   A CG   1 
ATOM   2388  C  CD   . GLU   A 1 152 ? -2.43963  -14.30036 -86.54176 1.000 99.65613  ? 262 GLU   A CD   1 
ATOM   2389  O  OE1  . GLU   A 1 152 ? -2.88038  -13.73289 -87.57232 1.000 106.69088 ? 262 GLU   A OE1  1 
ATOM   2390  O  OE2  . GLU   A 1 152 ? -2.70802  -15.49200 -86.26585 1.000 93.83393  ? 262 GLU   A OE2  1 
ATOM   2391  H  H    . GLU   A 1 152 ? 0.59441   -12.05927 -84.75220 1.000 108.55554 ? 262 GLU   A H    1 
ATOM   2392  H  HA   . GLU   A 1 152 ? -1.13789  -10.16498 -85.15373 1.000 114.38554 ? 262 GLU   A HA   1 
ATOM   2393  H  HB2  . GLU   A 1 152 ? -2.55523  -11.78740 -86.06158 1.000 105.90554 ? 262 GLU   A HB2  1 
ATOM   2394  H  HB3  . GLU   A 1 152 ? -1.08600  -11.86347 -86.66241 1.000 105.90554 ? 262 GLU   A HB3  1 
ATOM   2395  H  HG2  . GLU   A 1 152 ? -0.66283  -13.79623 -85.62962 1.000 130.18554 ? 262 GLU   A HG2  1 
ATOM   2396  H  HG3  . GLU   A 1 152 ? -1.91468  -13.63617 -84.66388 1.000 130.18554 ? 262 GLU   A HG3  1 
ATOM   2397  N  N    . GLU   A 1 153 ? -2.20062  -12.22402 -82.90342 1.000 78.40490  ? 263 GLU   A N    1 
ATOM   2398  C  CA   . GLU   A 1 153 ? -3.09953  -12.30839 -81.75730 1.000 79.94530  ? 263 GLU   A CA   1 
ATOM   2399  C  C    . GLU   A 1 153 ? -2.68703  -11.34869 -80.65237 1.000 80.99479  ? 263 GLU   A C    1 
ATOM   2400  O  O    . GLU   A 1 153 ? -3.53767  -10.68179 -80.05471 1.000 75.69772  ? 263 GLU   A O    1 
ATOM   2401  C  CB   . GLU   A 1 153 ? -3.13198  -13.71604 -81.17197 1.000 86.96681  ? 263 GLU   A CB   1 
ATOM   2402  C  CG   . GLU   A 1 153 ? -3.40242  -14.84791 -82.10809 1.000 93.89784  ? 263 GLU   A CG   1 
ATOM   2403  C  CD   . GLU   A 1 153 ? -3.56544  -16.13608 -81.32911 1.000 99.53407  ? 263 GLU   A CD   1 
ATOM   2404  O  OE1  . GLU   A 1 153 ? -2.77596  -17.08514 -81.55787 1.000 95.50147  ? 263 GLU   A OE1  1 
ATOM   2405  O  OE2  . GLU   A 1 153 ? -4.46630  -16.16825 -80.45003 1.000 106.27613 ? 263 GLU   A OE2  1 
ATOM   2406  H  H    . GLU   A 1 153 ? -1.79249  -12.95540 -83.09865 1.000 98.24554  ? 263 GLU   A H    1 
ATOM   2407  H  HA   . GLU   A 1 153 ? -3.98552  -12.08275 -82.08135 1.000 101.22554 ? 263 GLU   A HA   1 
ATOM   2408  H  HB2  . GLU   A 1 153 ? -2.26798  -13.88890 -80.76636 1.000 115.39554 ? 263 GLU   A HB2  1 
ATOM   2409  H  HB3  . GLU   A 1 153 ? -3.82684  -13.74038 -80.49560 1.000 115.39554 ? 263 GLU   A HB3  1 
ATOM   2410  H  HG2  . GLU   A 1 153 ? -4.22012  -14.67611 -82.60078 1.000 128.91554 ? 263 GLU   A HG2  1 
ATOM   2411  H  HG3  . GLU   A 1 153 ? -2.65916  -14.94775 -82.72330 1.000 128.91554 ? 263 GLU   A HG3  1 
ATOM   2412  N  N    . ASP   A 1 154 ? -1.38173  -11.29719 -80.34273 1.000 80.05674  ? 264 ASP   A N    1 
ATOM   2413  C  CA   . ASP   A 1 154 ? -0.92886  -10.60698 -79.14201 1.000 76.08006  ? 264 ASP   A CA   1 
ATOM   2414  C  C    . ASP   A 1 154 ? -0.99398  -9.09996  -79.31750 1.000 76.42840  ? 264 ASP   A C    1 
ATOM   2415  O  O    . ASP   A 1 154 ? -1.33844  -8.37919  -78.37315 1.000 75.44837  ? 264 ASP   A O    1 
ATOM   2416  C  CB   . ASP   A 1 154 ? 0.48605   -11.05337 -78.77698 1.000 82.90195  ? 264 ASP   A CB   1 
ATOM   2417  C  CG   . ASP   A 1 154 ? 0.52608   -12.48110 -78.31384 1.000 78.35204  ? 264 ASP   A CG   1 
ATOM   2418  O  OD1  . ASP   A 1 154 ? -0.54774  -13.10219 -78.24241 1.000 84.16209  ? 264 ASP   A OD1  1 
ATOM   2419  O  OD2  . ASP   A 1 154 ? 1.61361   -12.98771 -77.99824 1.000 82.28193  ? 264 ASP   A OD2  1 
ATOM   2420  H  H    . ASP   A 1 154 ? -0.75175  -11.65104 -80.80911 1.000 98.76554  ? 264 ASP   A H    1 
ATOM   2421  H  HA   . ASP   A 1 154 ? -1.51175  -10.84678 -78.40469 1.000 92.23554  ? 264 ASP   A HA   1 
ATOM   2422  H  HB2  . ASP   A 1 154 ? 1.05701   -10.97199 -79.55690 1.000 107.11554 ? 264 ASP   A HB2  1 
ATOM   2423  H  HB3  . ASP   A 1 154 ? 0.82194   -10.49300 -78.06000 1.000 107.11554 ? 264 ASP   A HB3  1 
ATOM   2424  N  N    . ILE   A 1 155 ? -0.63678  -8.59825  -80.50289 1.000 72.56210  ? 265 ILE   A N    1 
ATOM   2425  C  CA   . ILE   A 1 155 ? -0.84693  -7.18497  -80.79079 1.000 77.42390  ? 265 ILE   A CA   1 
ATOM   2426  C  C    . ILE   A 1 155 ? -2.32318  -6.84619  -80.63707 1.000 67.74258  ? 265 ILE   A C    1 
ATOM   2427  O  O    . ILE   A 1 155 ? -2.68937  -5.84747  -79.99838 1.000 73.57427  ? 265 ILE   A O    1 
ATOM   2428  C  CB   . ILE   A 1 155 ? -0.30516  -6.82235  -82.18812 1.000 75.11416  ? 265 ILE   A CB   1 
ATOM   2429  C  CG1  . ILE   A 1 155 ? 1.20141   -7.10321  -82.22733 1.000 76.37157  ? 265 ILE   A CG1  1 
ATOM   2430  C  CG2  . ILE   A 1 155 ? -0.61327  -5.36978  -82.50116 1.000 65.81325  ? 265 ILE   A CG2  1 
ATOM   2431  C  CD1  . ILE   A 1 155 ? 1.95993   -6.45365  -83.38289 1.000 82.53501  ? 265 ILE   A CD1  1 
ATOM   2432  H  H    . ILE   A 1 155 ? -0.27846  -9.04823  -81.14221 1.000 93.58554  ? 265 ILE   A H    1 
ATOM   2433  H  HA   . ILE   A 1 155 ? -0.34850  -6.65450  -80.14965 1.000 105.01554 ? 265 ILE   A HA   1 
ATOM   2434  H  HB   . ILE   A 1 155 ? -0.73717  -7.36673  -82.86481 1.000 99.25554  ? 265 ILE   A HB   1 
ATOM   2435  H  HG12 . ILE   A 1 155 ? 1.59464   -6.77567  -81.40333 1.000 101.62554 ? 265 ILE   A HG12 1 
ATOM   2436  H  HG13 . ILE   A 1 155 ? 1.33156   -8.06177  -82.29896 1.000 101.62554 ? 265 ILE   A HG13 1 
ATOM   2437  H  HG21 . ILE   A 1 155 ? -0.20820  -5.13715  -83.35128 1.000 80.30554  ? 265 ILE   A HG21 1 
ATOM   2438  H  HG22 . ILE   A 1 155 ? -1.57513  -5.25451  -82.55050 1.000 80.30554  ? 265 ILE   A HG22 1 
ATOM   2439  H  HG23 . ILE   A 1 155 ? -0.24882  -4.81083  -81.79713 1.000 80.30554  ? 265 ILE   A HG23 1 
ATOM   2440  H  HD11 . ILE   A 1 155 ? 2.69571   -7.03040  -83.64151 1.000 112.87554 ? 265 ILE   A HD11 1 
ATOM   2441  H  HD12 . ILE   A 1 155 ? 1.35413   -6.33468  -84.13106 1.000 112.87554 ? 265 ILE   A HD12 1 
ATOM   2442  H  HD13 . ILE   A 1 155 ? 2.30047   -5.59292  -83.09291 1.000 112.87554 ? 265 ILE   A HD13 1 
ATOM   2443  N  N    . CYS   A 1 156 ? -3.20282  -7.69137  -81.18843 1.000 73.18657  ? 266 CYS   A N    1 
ATOM   2444  C  CA   . CYS   A 1 156 ? -4.62860  -7.43625  -81.00809 1.000 83.26621  ? 266 CYS   A CA   1 
ATOM   2445  C  C    . CYS   A 1 156 ? -4.99575  -7.38976  -79.52755 1.000 78.15008  ? 266 CYS   A C    1 
ATOM   2446  O  O    . CYS   A 1 156 ? -5.74764  -6.51088  -79.09697 1.000 78.61005  ? 266 CYS   A O    1 
ATOM   2447  C  CB   . CYS   A 1 156 ? -5.46610  -8.49810  -81.71932 1.000 81.15722  ? 266 CYS   A CB   1 
ATOM   2448  S  SG   . CYS   A 1 156 ? -7.24039  -8.27162  -81.47644 1.000 80.22527  ? 266 CYS   A SG   1 
ATOM   2449  H  H    . CYS   A 1 156 ? -3.00488  -8.38882  -81.65101 1.000 86.87554  ? 266 CYS   A H    1 
ATOM   2450  H  HA   . CYS   A 1 156 ? -4.83105  -6.57641  -81.40882 1.000 107.83554 ? 266 CYS   A HA   1 
ATOM   2451  H  HB2  . CYS   A 1 156 ? -5.28591  -8.45582  -82.67150 1.000 100.97554 ? 266 CYS   A HB2  1 
ATOM   2452  H  HB3  . CYS   A 1 156 ? -5.22536  -9.37224  -81.37461 1.000 100.97554 ? 266 CYS   A HB3  1 
ATOM   2453  H  HG   . CYS   A 1 156 ? -7.80458  -9.29810  -81.73727 1.000 98.17554  ? 266 CYS   A HG   1 
ATOM   2454  N  N    . PHE   A 1 157 ? -4.49285  -8.35303  -78.74633 1.000 71.97153  ? 267 PHE   A N    1 
ATOM   2455  C  CA   . PHE   A 1 157 ? -4.77168  -8.43703  -77.31220 1.000 69.96586  ? 267 PHE   A CA   1 
ATOM   2456  C  C    . PHE   A 1 157 ? -4.31138  -7.18545  -76.57651 1.000 69.22212  ? 267 PHE   A C    1 
ATOM   2457  O  O    . PHE   A 1 157 ? -5.04971  -6.61130  -75.76973 1.000 68.05789  ? 267 PHE   A O    1 
ATOM   2458  C  CB   . PHE   A 1 157 ? -4.08808  -9.69085  -76.76753 1.000 71.51650  ? 267 PHE   A CB   1 
ATOM   2459  C  CG   . PHE   A 1 157 ? -4.18913  -9.87000  -75.27986 1.000 78.98613  ? 267 PHE   A CG   1 
ATOM   2460  C  CD1  . PHE   A 1 157 ? -5.39188  -9.69190  -74.61792 1.000 75.34227  ? 267 PHE   A CD1  1 
ATOM   2461  C  CD2  . PHE   A 1 157 ? -3.06800  -10.24351 -74.54319 1.000 76.24184  ? 267 PHE   A CD2  1 
ATOM   2462  C  CE1  . PHE   A 1 157 ? -5.47684  -9.86720  -73.24676 1.000 77.25526  ? 267 PHE   A CE1  1 
ATOM   2463  C  CE2  . PHE   A 1 157 ? -3.14547  -10.41552 -73.17842 1.000 77.84377  ? 267 PHE   A CE2  1 
ATOM   2464  C  CZ   . PHE   A 1 157 ? -4.36070  -10.23991 -72.52869 1.000 78.89801  ? 267 PHE   A CZ   1 
ATOM   2465  H  H    . PHE   A 1 157 ? -3.97783  -8.98126  -79.02861 1.000 87.19554  ? 267 PHE   A H    1 
ATOM   2466  H  HA   . PHE   A 1 157 ? -5.72756  -8.50797  -77.16333 1.000 83.12554  ? 267 PHE   A HA   1 
ATOM   2467  H  HB2  . PHE   A 1 157 ? -4.49449  -10.46762 -77.18268 1.000 85.88554  ? 267 PHE   A HB2  1 
ATOM   2468  H  HB3  . PHE   A 1 157 ? -3.14545  -9.64950  -76.99252 1.000 85.88554  ? 267 PHE   A HB3  1 
ATOM   2469  H  HD1  . PHE   A 1 157 ? -6.15075  -9.45202  -75.09903 1.000 92.49554  ? 267 PHE   A HD1  1 
ATOM   2470  H  HD2  . PHE   A 1 157 ? -2.25696  -10.37852 -74.97781 1.000 96.59554  ? 267 PHE   A HD2  1 
ATOM   2471  H  HE1  . PHE   A 1 157 ? -6.28711  -9.73343  -72.81032 1.000 95.94554  ? 267 PHE   A HE1  1 
ATOM   2472  H  HE2  . PHE   A 1 157 ? -2.38669  -10.64842 -72.69375 1.000 99.54554  ? 267 PHE   A HE2  1 
ATOM   2473  H  HZ   . PHE   A 1 157 ? -4.42119  -10.37364 -71.61034 1.000 100.21554 ? 267 PHE   A HZ   1 
ATOM   2474  N  N    . ILE   A 1 158 ? -3.08983  -6.73997  -76.85226 1.000 70.49550  ? 268 ILE   A N    1 
ATOM   2475  C  CA   . ILE   A 1 158 ? -2.55554  -5.55112  -76.18956 1.000 70.96826  ? 268 ILE   A CA   1 
ATOM   2476  C  C    . ILE   A 1 158 ? -3.43539  -4.33346  -76.49300 1.000 69.81501  ? 268 ILE   A C    1 
ATOM   2477  O  O    . ILE   A 1 158 ? -3.84133  -3.57670  -75.59164 1.000 63.98929  ? 268 ILE   A O    1 
ATOM   2478  C  CB   . ILE   A 1 158 ? -1.09725  -5.32987  -76.63810 1.000 72.12285  ? 268 ILE   A CB   1 
ATOM   2479  C  CG1  . ILE   A 1 158 ? -0.21522  -6.51530  -76.20489 1.000 72.51286  ? 268 ILE   A CG1  1 
ATOM   2480  C  CG2  . ILE   A 1 158 ? -0.52182  -4.04226  -76.05799 1.000 69.12563  ? 268 ILE   A CG2  1 
ATOM   2481  C  CD1  . ILE   A 1 158 ? 1.10391   -6.64511  -76.97876 1.000 67.36037  ? 268 ILE   A CD1  1 
ATOM   2482  H  H    . ILE   A 1 158 ? -2.55130  -7.10392  -77.41539 1.000 87.50554  ? 268 ILE   A H    1 
ATOM   2483  H  HA   . ILE   A 1 158 ? -2.56610  -5.68468  -75.22886 1.000 90.22554  ? 268 ILE   A HA   1 
ATOM   2484  H  HB   . ILE   A 1 158 ? -1.10436  -5.26112  -77.60564 1.000 93.70554  ? 268 ILE   A HB   1 
ATOM   2485  H  HG12 . ILE   A 1 158 ? 0.00536   -6.40925  -75.26627 1.000 93.82554  ? 268 ILE   A HG12 1 
ATOM   2486  H  HG13 . ILE   A 1 158 ? -0.71440  -7.33633  -76.33766 1.000 93.82554  ? 268 ILE   A HG13 1 
ATOM   2487  H  HG21 . ILE   A 1 158 ? 0.34095   -4.23390  -75.65826 1.000 88.74554  ? 268 ILE   A HG21 1 
ATOM   2488  H  HG22 . ILE   A 1 158 ? -0.41904  -3.39286  -76.77117 1.000 88.74554  ? 268 ILE   A HG22 1 
ATOM   2489  H  HG23 . ILE   A 1 158 ? -1.12990  -3.70007  -75.38416 1.000 88.74554  ? 268 ILE   A HG23 1 
ATOM   2490  H  HD11 . ILE   A 1 158 ? 1.34870   -7.58228  -77.03064 1.000 82.43554  ? 268 ILE   A HD11 1 
ATOM   2491  H  HD12 . ILE   A 1 158 ? 0.98322   -6.28485  -77.87125 1.000 82.43554  ? 268 ILE   A HD12 1 
ATOM   2492  H  HD13 . ILE   A 1 158 ? 1.79404   -6.14832  -76.51205 1.000 82.43554  ? 268 ILE   A HD13 1 
ATOM   2493  N  N    . LYS   A 1 159 ? -3.75936  -4.13865  -77.77131 1.000 70.93080  ? 269 LYS   A N    1 
ATOM   2494  C  CA   . LYS   A 1 159 ? -4.59628  -3.00821  -78.16009 1.000 66.14864  ? 269 LYS   A CA   1 
ATOM   2495  C  C    . LYS   A 1 159 ? -5.99081  -3.09752  -77.54631 1.000 65.32397  ? 269 LYS   A C    1 
ATOM   2496  O  O    . LYS   A 1 159 ? -6.57191  -2.07841  -77.14138 1.000 59.57849  ? 269 LYS   A O    1 
ATOM   2497  C  CB   . LYS   A 1 159 ? -4.68995  -2.94846  -79.68241 1.000 75.17946  ? 269 LYS   A CB   1 
ATOM   2498  C  CG   . LYS   A 1 159 ? -3.35841  -2.84626  -80.39715 1.000 66.97902  ? 269 LYS   A CG   1 
ATOM   2499  C  CD   . LYS   A 1 159 ? -3.60229  -2.44189  -81.82133 1.000 70.02668  ? 269 LYS   A CD   1 
ATOM   2500  C  CE   . LYS   A 1 159 ? -2.29746  -2.26319  -82.57967 1.000 76.40234  ? 269 LYS   A CE   1 
ATOM   2501  N  NZ   . LYS   A 1 159 ? -2.62099  -1.84972  -83.99621 1.000 80.04180  ? 269 LYS   A NZ   1 
ATOM   2502  H  H    . LYS   A 1 159 ? -3.51047  -4.64023  -78.42405 1.000 88.11554  ? 269 LYS   A H    1 
ATOM   2503  H  HA   . LYS   A 1 159 ? -4.18647  -2.19030  -77.83764 1.000 77.96554  ? 269 LYS   A HA   1 
ATOM   2504  H  HB2  . LYS   A 1 159 ? -5.12804  -3.75520  -79.99571 1.000 96.37554  ? 269 LYS   A HB2  1 
ATOM   2505  H  HB3  . LYS   A 1 159 ? -5.21351  -2.16978  -79.92823 1.000 96.37554  ? 269 LYS   A HB3  1 
ATOM   2506  H  HG2  . LYS   A 1 159 ? -2.80320  -2.17590  -79.96907 1.000 78.84554  ? 269 LYS   A HG2  1 
ATOM   2507  H  HG3  . LYS   A 1 159 ? -2.90921  -3.70590  -80.38534 1.000 78.84554  ? 269 LYS   A HG3  1 
ATOM   2508  H  HD2  . LYS   A 1 159 ? -4.12199  -3.12952  -82.26627 1.000 85.72554  ? 269 LYS   A HD2  1 
ATOM   2509  H  HD3  . LYS   A 1 159 ? -4.08293  -1.59951  -81.83853 1.000 85.72554  ? 269 LYS   A HD3  1 
ATOM   2510  H  HE2  . LYS   A 1 159 ? -1.76147  -1.57144  -82.16123 1.000 98.09554  ? 269 LYS   A HE2  1 
ATOM   2511  H  HE3  . LYS   A 1 159 ? -1.80556  -3.09903  -82.59705 1.000 98.09554  ? 269 LYS   A HE3  1 
ATOM   2512  H  HZ1  . LYS   A 1 159 ? -3.31149  -1.28821  -83.99923 1.000 104.55554 ? 269 LYS   A HZ1  1 
ATOM   2513  H  HZ2  . LYS   A 1 159 ? -1.91826  -1.44535  -84.36331 1.000 104.55554 ? 269 LYS   A HZ2  1 
ATOM   2514  H  HZ3  . LYS   A 1 159 ? -2.82878  -2.56567  -84.48236 1.000 104.55554 ? 269 LYS   A HZ3  1 
ATOM   2515  N  N    . GLU   A 1 160 ? -6.54611  -4.31033  -77.46757 1.000 69.21051  ? 270 GLU   A N    1 
ATOM   2516  C  CA   . GLU   A 1 160 ? -7.86985  -4.47384  -76.87369 1.000 69.49635  ? 270 GLU   A CA   1 
ATOM   2517  C  C    . GLU   A 1 160 ? -7.84860  -4.14144  -75.38954 1.000 70.69246  ? 270 GLU   A C    1 
ATOM   2518  O  O    . GLU   A 1 160 ? -8.82122  -3.58986  -74.84904 1.000 72.20662  ? 270 GLU   A O    1 
ATOM   2519  C  CB   . GLU   A 1 160 ? -8.37494  -5.90006  -77.08722 1.000 72.53444  ? 270 GLU   A CB   1 
ATOM   2520  C  CG   . GLU   A 1 160 ? -9.11047  -6.08659  -78.39408 1.000 73.79935  ? 270 GLU   A CG   1 
ATOM   2521  C  CD   . GLU   A 1 160 ? -9.31802  -7.54411  -78.74549 1.000 84.45301  ? 270 GLU   A CD   1 
ATOM   2522  O  OE1  . GLU   A 1 160 ? -8.66688  -8.39401  -78.11527 1.000 79.51865  ? 270 GLU   A OE1  1 
ATOM   2523  O  OE2  . GLU   A 1 160 ? -10.12472 -7.84637  -79.64837 1.000 86.32411  ? 270 GLU   A OE2  1 
ATOM   2524  H  H    . GLU   A 1 160 ? -6.18320  -5.03878  -77.74554 1.000 83.34554  ? 270 GLU   A H    1 
ATOM   2525  H  HA   . GLU   A 1 160 ? -8.48418  -3.86766  -77.31645 1.000 82.67554  ? 270 GLU   A HA   1 
ATOM   2526  H  HB2  . GLU   A 1 160 ? -7.61652  -6.50478  -77.08351 1.000 87.12554  ? 270 GLU   A HB2  1 
ATOM   2527  H  HB3  . GLU   A 1 160 ? -8.98421  -6.12762  -76.36757 1.000 87.12554  ? 270 GLU   A HB3  1 
ATOM   2528  H  HG2  . GLU   A 1 160 ? -9.98238  -5.66654  -78.32894 1.000 88.66554  ? 270 GLU   A HG2  1 
ATOM   2529  H  HG3  . GLU   A 1 160 ? -8.59695  -5.67615  -79.10733 1.000 88.66554  ? 270 GLU   A HG3  1 
ATOM   2530  N  N    . GLN   A 1 161 ? -6.74924  -4.47349  -74.71109 1.000 70.16699  ? 271 GLN   A N    1 
ATOM   2531  C  CA   . GLN   A 1 161 ? -6.61230  -4.03689  -73.32861 1.000 66.65091  ? 271 GLN   A CA   1 
ATOM   2532  C  C    . GLN   A 1 161 ? -6.57739  -2.51954  -73.22573 1.000 63.89328  ? 271 GLN   A C    1 
ATOM   2533  O  O    . GLN   A 1 161 ? -7.04575  -1.95605  -72.23041 1.000 67.23811  ? 271 GLN   A O    1 
ATOM   2534  C  CB   . GLN   A 1 161 ? -5.34660  -4.61682  -72.70550 1.000 66.88181  ? 271 GLN   A CB   1 
ATOM   2535  C  CG   . GLN   A 1 161 ? -5.41348  -6.08637  -72.42391 1.000 69.06927  ? 271 GLN   A CG   1 
ATOM   2536  C  CD   . GLN   A 1 161 ? -4.09251  -6.61970  -71.93892 1.000 75.07066  ? 271 GLN   A CD   1 
ATOM   2537  O  OE1  . GLN   A 1 161 ? -3.72113  -6.46935  -70.76644 1.000 72.42720  ? 271 GLN   A OE1  1 
ATOM   2538  N  NE2  . GLN   A 1 161 ? -3.36195  -7.24568  -72.84804 1.000 70.14984  ? 271 GLN   A NE2  1 
ATOM   2539  H  H    . GLN   A 1 161 ? -6.09231  -4.93484  -75.01964 1.000 81.94554  ? 271 GLN   A H    1 
ATOM   2540  H  HA   . GLN   A 1 161 ? -7.37538  -4.36813  -72.82972 1.000 74.67554  ? 271 GLN   A HA   1 
ATOM   2541  H  HB2  . GLN   A 1 161 ? -4.60601  -4.46800  -73.31400 1.000 75.43554  ? 271 GLN   A HB2  1 
ATOM   2542  H  HB3  . GLN   A 1 161 ? -5.18061  -4.16399  -71.86389 1.000 75.43554  ? 271 GLN   A HB3  1 
ATOM   2543  H  HG2  . GLN   A 1 161 ? -6.07890  -6.25103  -71.73761 1.000 78.73554  ? 271 GLN   A HG2  1 
ATOM   2544  H  HG3  . GLN   A 1 161 ? -5.65215  -6.55782  -73.23734 1.000 78.73554  ? 271 GLN   A HG3  1 
ATOM   2545  H  HE21 . GLN   A 1 161 ? -3.65285  -7.32467  -73.65349 1.000 82.12554  ? 271 GLN   A HE21 1 
ATOM   2546  H  HE22 . GLN   A 1 161 ? -2.59640  -7.57341  -72.63326 1.000 82.12554  ? 271 GLN   A HE22 1 
ATOM   2547  N  N    . ILE   A 1 162 ? -6.01967  -1.84135  -74.22543 1.000 60.85279  ? 272 ILE   A N    1 
ATOM   2548  C  CA   . ILE   A 1 162 ? -5.85381  -0.39939  -74.07911 1.000 59.61299  ? 272 ILE   A CA   1 
ATOM   2549  C  C    . ILE   A 1 162 ? -7.14169  0.35184   -74.40675 1.000 63.19026  ? 272 ILE   A C    1 
ATOM   2550  O  O    . ILE   A 1 162 ? -7.48665  1.32478   -73.72855 1.000 62.98209  ? 272 ILE   A O    1 
ATOM   2551  C  CB   . ILE   A 1 162 ? -4.69937  0.07552   -74.96675 1.000 62.98964  ? 272 ILE   A CB   1 
ATOM   2552  C  CG1  . ILE   A 1 162 ? -3.39234  -0.49150  -74.42569 1.000 57.44336  ? 272 ILE   A CG1  1 
ATOM   2553  C  CG2  . ILE   A 1 162 ? -4.67251  1.59368   -75.01623 1.000 63.80683  ? 272 ILE   A CG2  1 
ATOM   2554  C  CD1  . ILE   A 1 162 ? -2.29338  -0.49643  -75.41762 1.000 59.22800  ? 272 ILE   A CD1  1 
ATOM   2555  H  H    . ILE   A 1 162 ? -5.74104  -2.17754  -74.96633 1.000 65.55554  ? 272 ILE   A H    1 
ATOM   2556  H  HA   . ILE   A 1 162 ? -5.63879  -0.21399  -73.15159 1.000 64.17554  ? 272 ILE   A HA   1 
ATOM   2557  H  HB   . ILE   A 1 162 ? -4.82370  -0.24584  -75.87348 1.000 72.90554  ? 272 ILE   A HB   1 
ATOM   2558  H  HG12 . ILE   A 1 162 ? -3.10763  0.04580   -73.66995 1.000 61.55554  ? 272 ILE   A HG12 1 
ATOM   2559  H  HG13 . ILE   A 1 162 ? -3.54193  -1.40753  -74.14389 1.000 61.55554  ? 272 ILE   A HG13 1 
ATOM   2560  H  HG21 . ILE   A 1 162 ? -4.24487  1.92833   -74.21247 1.000 75.77554  ? 272 ILE   A HG21 1 
ATOM   2561  H  HG22 . ILE   A 1 162 ? -4.17292  1.87536   -75.79851 1.000 75.77554  ? 272 ILE   A HG22 1 
ATOM   2562  H  HG23 . ILE   A 1 162 ? -5.58300  1.92410   -75.06857 1.000 75.77554  ? 272 ILE   A HG23 1 
ATOM   2563  H  HD11 . ILE   A 1 162 ? -1.58542  -1.07942  -75.10169 1.000 66.19554  ? 272 ILE   A HD11 1 
ATOM   2564  H  HD12 . ILE   A 1 162 ? -2.63492  -0.82042  -76.26572 1.000 66.19554  ? 272 ILE   A HD12 1 
ATOM   2565  H  HD13 . ILE   A 1 162 ? -1.95652  0.40739   -75.52023 1.000 66.19554  ? 272 ILE   A HD13 1 
ATOM   2566  N  N    . VAL   A 1 163 ? -7.86289  -0.04893  -75.44896 1.000 69.46339  ? 273 VAL   A N    1 
ATOM   2567  C  CA   . VAL   A 1 163 ? -8.99423  0.73809   -75.92948 1.000 75.04112  ? 273 VAL   A CA   1 
ATOM   2568  C  C    . VAL   A 1 163 ? -10.34535 0.03171   -75.74321 1.000 75.59727  ? 273 VAL   A C    1 
ATOM   2569  O  O    . VAL   A 1 163 ? -11.39107 0.69789   -75.82648 1.000 76.28360  ? 273 VAL   A O    1 
ATOM   2570  C  CB   . VAL   A 1 163 ? -8.78841  1.15107   -77.40670 1.000 64.70791  ? 273 VAL   A CB   1 
ATOM   2571  C  CG1  . VAL   A 1 163 ? -9.00176  -0.01984  -78.32846 1.000 65.85822  ? 273 VAL   A CG1  1 
ATOM   2572  C  CG2  . VAL   A 1 163 ? -9.69051  2.31968   -77.76528 1.000 73.31392  ? 273 VAL   A CG2  1 
ATOM   2573  H  H    . VAL   A 1 163 ? -7.71787  -0.77065  -75.89358 1.000 85.26554  ? 273 VAL   A H    1 
ATOM   2574  H  HA   . VAL   A 1 163 ? -9.04478  1.55226   -75.40461 1.000 97.79554  ? 273 VAL   A HA   1 
ATOM   2575  H  HB   . VAL   A 1 163 ? -7.87124  1.44357   -77.52558 1.000 76.29554  ? 273 VAL   A HB   1 
ATOM   2576  H  HG11 . VAL   A 1 163 ? -8.18232  -0.18881  -78.81924 1.000 76.62554  ? 273 VAL   A HG11 1 
ATOM   2577  H  HG12 . VAL   A 1 163 ? -9.23763  -0.79857  -77.80040 1.000 76.62554  ? 273 VAL   A HG12 1 
ATOM   2578  H  HG13 . VAL   A 1 163 ? -9.71961  0.19096   -78.94584 1.000 76.62554  ? 273 VAL   A HG13 1 
ATOM   2579  H  HG21 . VAL   A 1 163 ? -10.14327 2.12440   -78.60061 1.000 96.48554  ? 273 VAL   A HG21 1 
ATOM   2580  H  HG22 . VAL   A 1 163 ? -10.34179 2.44470   -77.05739 1.000 96.48554  ? 273 VAL   A HG22 1 
ATOM   2581  H  HG23 . VAL   A 1 163 ? -9.14902  3.11871   -77.86147 1.000 96.48554  ? 273 VAL   A HG23 1 
ATOM   2582  N  N    . GLY   A 1 164 ? -10.36592 -1.28105  -75.51296 1.000 82.68942  ? 274 GLY   A N    1 
ATOM   2583  C  CA   . GLY   A 1 164 ? -11.61624 -1.98796  -75.38082 1.000 97.19449  ? 274 GLY   A CA   1 
ATOM   2584  C  C    . GLY   A 1 164 ? -12.02446 -2.73744  -76.63359 1.000 94.78437  ? 274 GLY   A C    1 
ATOM   2585  O  O    . GLY   A 1 164 ? -11.24070 -2.91798  -77.57088 1.000 92.52322  ? 274 GLY   A O    1 
ATOM   2586  H  H    . GLY   A 1 164 ? -9.66603  -1.77407  -75.43114 1.000 92.94554  ? 274 GLY   A H    1 
ATOM   2587  H  HA2  . GLY   A 1 164 ? -11.54191 -2.62987  -74.65741 1.000 121.56554 ? 274 GLY   A HA2  1 
ATOM   2588  H  HA3  . GLY   A 1 164 ? -12.31796 -1.35280  -75.16856 1.000 121.56554 ? 274 GLY   A HA3  1 
ATOM   2589  N  N    . PRO   A 1 165 ? -13.27580 -3.19042  -76.66634 1.000 105.78899 ? 275 PRO   A N    1 
ATOM   2590  C  CA   . PRO   A 1 165 ? -13.73524 -4.00308  -77.80110 1.000 104.54796 ? 275 PRO   A CA   1 
ATOM   2591  C  C    . PRO   A 1 165 ? -13.96679 -3.17529  -79.05473 1.000 112.50521 ? 275 PRO   A C    1 
ATOM   2592  O  O    . PRO   A 1 165 ? -14.23010 -1.97129  -79.00016 1.000 120.22784 ? 275 PRO   A O    1 
ATOM   2593  C  CB   . PRO   A 1 165 ? -15.04255 -4.62317  -77.29390 1.000 111.80759 ? 275 PRO   A CB   1 
ATOM   2594  C  CG   . PRO   A 1 165 ? -15.56146 -3.61766  -76.27412 1.000 112.62525 ? 275 PRO   A CG   1 
ATOM   2595  C  CD   . PRO   A 1 165 ? -14.31926 -3.01518  -75.63185 1.000 105.20519 ? 275 PRO   A CD   1 
ATOM   2596  H  HA   . PRO   A 1 165 ? -13.09075 -4.70147  -77.99549 1.000 130.94554 ? 275 PRO   A HA   1 
ATOM   2597  H  HB2  . PRO   A 1 165 ? -15.66719 -4.73130  -78.02809 1.000 144.45554 ? 275 PRO   A HB2  1 
ATOM   2598  H  HB3  . PRO   A 1 165 ? -14.86547 -5.48224  -76.87972 1.000 144.45554 ? 275 PRO   A HB3  1 
ATOM   2599  H  HG2  . PRO   A 1 165 ? -16.08417 -2.93446  -76.72235 1.000 145.65554 ? 275 PRO   A HG2  1 
ATOM   2600  H  HG3  . PRO   A 1 165 ? -16.10649 -4.07161  -75.61248 1.000 145.65554 ? 275 PRO   A HG3  1 
ATOM   2601  H  HD2  . PRO   A 1 165 ? -14.45476 -2.07506  -75.43510 1.000 132.63554 ? 275 PRO   A HD2  1 
ATOM   2602  H  HD3  . PRO   A 1 165 ? -14.08432 -3.49328  -74.82121 1.000 132.63554 ? 275 PRO   A HD3  1 
ATOM   2603  N  N    . LEU   A 1 166 ? -13.87733 -3.84952  -80.19795 1.000 116.93231 ? 276 LEU   A N    1 
ATOM   2604  C  CA   . LEU   A 1 166 ? -14.15690 -3.21237  -81.48745 1.000 121.32184 ? 276 LEU   A CA   1 
ATOM   2605  C  C    . LEU   A 1 166 ? -15.55092 -2.57995  -81.50480 1.000 117.11242 ? 276 LEU   A C    1 
ATOM   2606  O  O    . LEU   A 1 166 ? -16.41591 -2.94145  -80.70384 1.000 123.24992 ? 276 LEU   A O    1 
ATOM   2607  C  CB   . LEU   A 1 166 ? -14.06592 -4.21772  -82.64559 1.000 113.90135 ? 276 LEU   A CB   1 
ATOM   2608  C  CG   . LEU   A 1 166 ? -12.70595 -4.56651  -83.25650 1.000 124.72750 ? 276 LEU   A CG   1 
ATOM   2609  C  CD1  . LEU   A 1 166 ? -12.93626 -5.20908  -84.65313 1.000 119.46600 ? 276 LEU   A CD1  1 
ATOM   2610  C  CD2  . LEU   A 1 166 ? -11.77051 -3.36114  -83.34705 1.000 117.13963 ? 276 LEU   A CD2  1 
ATOM   2611  H  H    . LEU   A 1 166 ? -13.65645 -4.67860  -80.25653 1.000 157.40554 ? 276 LEU   A H    1 
ATOM   2612  H  HA   . LEU   A 1 166 ? -13.48847 -2.52263  -81.62297 1.000 164.97554 ? 276 LEU   A HA   1 
ATOM   2613  H  HB2  . LEU   A 1 166 ? -14.44075 -5.05418  -82.32819 1.000 147.75554 ? 276 LEU   A HB2  1 
ATOM   2614  H  HB3  . LEU   A 1 166 ? -14.60502 -3.86695  -83.37170 1.000 147.75554 ? 276 LEU   A HB3  1 
ATOM   2615  H  HG   . LEU   A 1 166 ? -12.25314 -5.19901  -82.67703 1.000 170.52554 ? 276 LEU   A HG   1 
ATOM   2616  H  HD11 . LEU   A 1 166 ? -12.18316 -5.78254  -84.86498 1.000 155.45554 ? 276 LEU   A HD11 1 
ATOM   2617  H  HD12 . LEU   A 1 166 ? -13.75334 -5.73130  -84.62962 1.000 155.45554 ? 276 LEU   A HD12 1 
ATOM   2618  H  HD13 . LEU   A 1 166 ? -13.01264 -4.50501  -85.31597 1.000 155.45554 ? 276 LEU   A HD13 1 
ATOM   2619  H  HD21 . LEU   A 1 166 ? -11.05009 -3.56608  -83.96341 1.000 156.94554 ? 276 LEU   A HD21 1 
ATOM   2620  H  HD22 . LEU   A 1 166 ? -12.27227 -2.59537  -83.66757 1.000 156.94554 ? 276 LEU   A HD22 1 
ATOM   2621  H  HD23 . LEU   A 1 166 ? -11.40934 -3.17482  -82.46629 1.000 156.94554 ? 276 LEU   A HD23 1 
ATOM   2622  N  N    . VAL   A 1 170 ? -21.83538 -3.29527  -81.09431 1.000 134.97306 ? 280 VAL   A N    1 
ATOM   2623  C  CA   . VAL   A 1 170 ? -21.67055 -4.73556  -80.89461 1.000 142.49396 ? 280 VAL   A CA   1 
ATOM   2624  C  C    . VAL   A 1 170 ? -22.60484 -5.20704  -79.76992 1.000 143.38236 ? 280 VAL   A C    1 
ATOM   2625  O  O    . VAL   A 1 170 ? -22.20434 -5.25068  -78.60090 1.000 133.46981 ? 280 VAL   A O    1 
ATOM   2626  C  CB   . VAL   A 1 170 ? -20.20367 -5.10570  -80.56488 1.000 139.44468 ? 280 VAL   A CB   1 
ATOM   2627  C  CG1  . VAL   A 1 170 ? -20.00235 -6.62642  -80.65844 1.000 131.59055 ? 280 VAL   A CG1  1 
ATOM   2628  C  CG2  . VAL   A 1 170 ? -19.23163 -4.36549  -81.48062 1.000 134.45805 ? 280 VAL   A CG2  1 
ATOM   2629  H  H    . VAL   A 1 170 ? -21.13842 -2.83185  -80.89092 1.000 176.37554 ? 280 VAL   A H    1 
ATOM   2630  H  HA   . VAL   A 1 170 ? -21.90579 -5.19167  -81.71772 1.000 194.85554 ? 280 VAL   A HA   1 
ATOM   2631  H  HB   . VAL   A 1 170 ? -20.01001 -4.83113  -79.65493 1.000 193.32554 ? 280 VAL   A HB   1 
ATOM   2632  H  HG11 . VAL   A 1 170 ? -19.05248 -6.81680  -80.70751 1.000 178.42554 ? 280 VAL   A HG11 1 
ATOM   2633  H  HG12 . VAL   A 1 170 ? -20.38321 -7.04447  -79.87035 1.000 178.42554 ? 280 VAL   A HG12 1 
ATOM   2634  H  HG13 . VAL   A 1 170 ? -20.44724 -6.95545  -81.45512 1.000 178.42554 ? 280 VAL   A HG13 1 
ATOM   2635  H  HG21 . VAL   A 1 170 ? -18.33804 -4.71666  -81.34251 1.000 184.53554 ? 280 VAL   A HG21 1 
ATOM   2636  H  HG22 . VAL   A 1 170 ? -19.50127 -4.50053  -82.40255 1.000 184.53554 ? 280 VAL   A HG22 1 
ATOM   2637  H  HG23 . VAL   A 1 170 ? -19.25245 -3.41999  -81.26500 1.000 184.53554 ? 280 VAL   A HG23 1 
ATOM   2638  N  N    . GLU   A 1 171 ? -23.85312 -5.55393  -80.11317 1.000 147.58413 ? 281 GLU   A N    1 
ATOM   2639  C  CA   . GLU   A 1 171 ? -24.86772 -5.90782  -79.11461 1.000 148.51112 ? 281 GLU   A CA   1 
ATOM   2640  C  C    . GLU   A 1 171 ? -25.15210 -7.41665  -79.13367 1.000 153.52758 ? 281 GLU   A C    1 
ATOM   2641  O  O    . GLU   A 1 171 ? -26.27225 -7.87987  -78.88462 1.000 151.42302 ? 281 GLU   A O    1 
ATOM   2642  C  CB   . GLU   A 1 171 ? -26.16054 -5.11121  -79.37857 1.000 142.78690 ? 281 GLU   A CB   1 
ATOM   2643  C  CG   . GLU   A 1 171 ? -27.22444 -5.77998  -80.26360 1.000 148.16922 ? 281 GLU   A CG   1 
ATOM   2644  C  CD   . GLU   A 1 171 ? -27.00266 -5.62112  -81.78989 1.000 144.90218 ? 281 GLU   A CD   1 
ATOM   2645  O  OE1  . GLU   A 1 171 ? -25.89411 -5.21896  -82.15491 1.000 154.52295 ? 281 GLU   A OE1  1 
ATOM   2646  O  OE2  . GLU   A 1 171 ? -27.97448 -5.81860  -82.52677 1.000 141.39691 ? 281 GLU   A OE2  1 
ATOM   2647  H  H    . GLU   A 1 171 ? -24.13553 -5.59109  -80.92463 1.000 197.95554 ? 281 GLU   A H    1 
ATOM   2648  H  HA   . GLU   A 1 171 ? -24.54263 -5.67842  -78.22997 1.000 197.77554 ? 281 GLU   A HA   1 
ATOM   2649  H  HB2  . GLU   A 1 171 ? -26.57944 -4.92889  -78.52289 1.000 180.85554 ? 281 GLU   A HB2  1 
ATOM   2650  H  HB3  . GLU   A 1 171 ? -25.91563 -4.27878  -79.81212 1.000 180.85554 ? 281 GLU   A HB3  1 
ATOM   2651  H  HG2  . GLU   A 1 171 ? -27.23296 -6.73021  -80.06897 1.000 187.81554 ? 281 GLU   A HG2  1 
ATOM   2652  H  HG3  . GLU   A 1 171 ? -28.08771 -5.39059  -80.05374 1.000 187.81554 ? 281 GLU   A HG3  1 
ATOM   2653  N  N    . ASP   A 1 172 ? -24.13210 -8.23638  -79.36455 1.000 150.73060 ? 282 ASP   A N    1 
ATOM   2654  C  CA   . ASP   A 1 172 ? -24.40068 -9.65691  -79.54398 1.000 149.95895 ? 282 ASP   A CA   1 
ATOM   2655  C  C    . ASP   A 1 172 ? -24.37829 -10.40618 -78.21892 1.000 146.57941 ? 282 ASP   A C    1 
ATOM   2656  O  O    . ASP   A 1 172 ? -24.92087 -11.52397 -78.13763 1.000 147.48317 ? 282 ASP   A O    1 
ATOM   2657  C  CB   . ASP   A 1 172 ? -23.37001 -10.26026 -80.51098 1.000 143.88027 ? 282 ASP   A CB   1 
ATOM   2658  C  CG   . ASP   A 1 172 ? -23.95836 -11.33254 -81.41102 1.000 146.41156 ? 282 ASP   A CG   1 
ATOM   2659  O  OD1  . ASP   A 1 172 ? -25.15278 -11.69062 -81.25108 1.000 148.16596 ? 282 ASP   A OD1  1 
ATOM   2660  O  OD2  . ASP   A 1 172 ? -23.20925 -11.81720 -82.28388 1.000 145.62692 ? 282 ASP   A OD2  1 
ATOM   2661  H  H    . ASP   A 1 172 ? -23.30654 -8.00180  -79.41958 1.000 205.80554 ? 282 ASP   A H    1 
ATOM   2662  H  HA   . ASP   A 1 172 ? -25.27552 -9.78223  -79.94380 1.000 202.91554 ? 282 ASP   A HA   1 
ATOM   2663  H  HB2  . ASP   A 1 172 ? -23.01792 -9.55526  -81.07657 1.000 191.70554 ? 282 ASP   A HB2  1 
ATOM   2664  H  HB3  . ASP   A 1 172 ? -22.65263 -10.66226 -79.99652 1.000 191.70554 ? 282 ASP   A HB3  1 
ATOM   2665  N  N    . SER   A 1 173 ? -23.82081 -9.77958  -77.17090 1.000 134.31608 ? 283 SER   A N    1 
ATOM   2666  C  CA   . SER   A 1 173 ? -23.67286 -10.35331 -75.83369 1.000 132.13223 ? 283 SER   A CA   1 
ATOM   2667  C  C    . SER   A 1 173 ? -22.75961 -11.57136 -75.83306 1.000 134.20469 ? 283 SER   A C    1 
ATOM   2668  O  O    . SER   A 1 173 ? -22.51578 -12.18252 -74.77424 1.000 127.52567 ? 283 SER   A O    1 
ATOM   2669  C  CB   . SER   A 1 173 ? -25.04075 -10.72373 -75.25043 1.000 140.01042 ? 283 SER   A CB   1 
ATOM   2670  O  OG   . SER   A 1 173 ? -25.88308 -11.39854 -76.17790 1.000 135.07371 ? 283 SER   A OG   1 
ATOM   2671  H  H    . SER   A 1 173 ? -23.50577 -8.98060  -77.21537 1.000 174.50554 ? 283 SER   A H    1 
ATOM   2672  H  HA   . SER   A 1 173 ? -23.26454 -9.68191  -75.26501 1.000 171.01554 ? 283 SER   A HA   1 
ATOM   2673  H  HB2  . SER   A 1 173 ? -24.90048 -11.30413 -74.48599 1.000 183.78554 ? 283 SER   A HB2  1 
ATOM   2674  H  HB3  . SER   A 1 173 ? -25.48516 -9.90818  -74.97064 1.000 183.78554 ? 283 SER   A HB3  1 
ATOM   2675  H  HG   . SER   A 1 173 ? -25.61418 -12.18645 -76.28967 1.000 170.11554 ? 283 SER   A HG   1 
ATOM   2676  N  N    . LEU   A 1 174 ? -22.19790 -11.89691 -76.99992 1.000 135.40162 ? 284 LEU   A N    1 
ATOM   2677  C  CA   . LEU   A 1 174 ? -21.17292 -12.91628 -77.11701 1.000 126.67596 ? 284 LEU   A CA   1 
ATOM   2678  C  C    . LEU   A 1 174 ? -19.82699 -12.28554 -76.78045 1.000 113.13501 ? 284 LEU   A C    1 
ATOM   2679  O  O    . LEU   A 1 174 ? -19.73414 -11.08647 -76.52135 1.000 109.08526 ? 284 LEU   A O    1 
ATOM   2680  C  CB   . LEU   A 1 174 ? -21.16016 -13.53825 -78.50778 1.000 115.80435 ? 284 LEU   A CB   1 
ATOM   2681  C  CG   . LEU   A 1 174 ? -22.26284 -14.54809 -78.83734 1.000 124.15894 ? 284 LEU   A CG   1 
ATOM   2682  C  CD1  . LEU   A 1 174 ? -23.62400 -14.11158 -78.35469 1.000 127.54617 ? 284 LEU   A CD1  1 
ATOM   2683  C  CD2  . LEU   A 1 174 ? -22.28195 -14.80433 -80.35250 1.000 116.46726 ? 284 LEU   A CD2  1 
ATOM   2684  H  H    . LEU   A 1 174 ? -22.40250 -11.52987 -77.75027 1.000 177.85554 ? 284 LEU   A H    1 
ATOM   2685  H  HA   . LEU   A 1 174 ? -21.36510 -13.63405 -76.49349 1.000 161.85554 ? 284 LEU   A HA   1 
ATOM   2686  H  HB2  . LEU   A 1 174 ? -21.23416 -12.81970 -79.15516 1.000 138.16554 ? 284 LEU   A HB2  1 
ATOM   2687  H  HB3  . LEU   A 1 174 ? -20.31405 -13.99933 -78.61917 1.000 138.16554 ? 284 LEU   A HB3  1 
ATOM   2688  H  HG   . LEU   A 1 174 ? -22.06695 -15.37392 -78.36774 1.000 152.76554 ? 284 LEU   A HG   1 
ATOM   2689  H  HD11 . LEU   A 1 174 ? -24.26310 -14.82012 -78.52910 1.000 157.23554 ? 284 LEU   A HD11 1 
ATOM   2690  H  HD12 . LEU   A 1 174 ? -23.57922 -13.93358 -77.40221 1.000 157.23554 ? 284 LEU   A HD12 1 
ATOM   2691  H  HD13 . LEU   A 1 174 ? -23.88442 -13.30692 -78.82968 1.000 157.23554 ? 284 LEU   A HD13 1 
ATOM   2692  H  HD21 . LEU   A 1 174 ? -21.98843 -15.71303 -80.52283 1.000 135.35554 ? 284 LEU   A HD21 1 
ATOM   2693  H  HD22 . LEU   A 1 174 ? -23.18588 -14.68142 -80.68219 1.000 135.35554 ? 284 LEU   A HD22 1 
ATOM   2694  H  HD23 . LEU   A 1 174 ? -21.68332 -14.17651 -80.78654 1.000 135.35554 ? 284 LEU   A HD23 1 
ATOM   2695  N  N    . TRP   A 1 175 ? -18.77490 -13.08652 -76.78718 1.000 116.94070 ? 285 TRP   A N    1 
ATOM   2696  C  CA   . TRP   A 1 175 ? -17.45753 -12.61419 -76.38553 1.000 110.11969 ? 285 TRP   A CA   1 
ATOM   2697  C  C    . TRP   A 1 175 ? -16.92228 -11.60991 -77.39341 1.000 103.93413 ? 285 TRP   A C    1 
ATOM   2698  O  O    . TRP   A 1 175 ? -16.61943 -11.98821 -78.52875 1.000 105.84725 ? 285 TRP   A O    1 
ATOM   2699  C  CB   . TRP   A 1 175 ? -16.53244 -13.81180 -76.28031 1.000 107.30387 ? 285 TRP   A CB   1 
ATOM   2700  C  CG   . TRP   A 1 175 ? -15.16275 -13.46244 -75.88686 1.000 104.80907 ? 285 TRP   A CG   1 
ATOM   2701  C  CD1  . TRP   A 1 175 ? -14.02383 -13.69363 -76.59600 1.000 103.55566 ? 285 TRP   A CD1  1 
ATOM   2702  C  CD2  . TRP   A 1 175 ? -14.76811 -12.78022 -74.69575 1.000 100.62706 ? 285 TRP   A CD2  1 
ATOM   2703  N  NE1  . TRP   A 1 175 ? -12.93634 -13.22483 -75.90387 1.000 102.97352 ? 285 TRP   A NE1  1 
ATOM   2704  C  CE2  . TRP   A 1 175 ? -13.36750 -12.64728 -74.73816 1.000 101.65625 ? 285 TRP   A CE2  1 
ATOM   2705  C  CE3  . TRP   A 1 175 ? -15.46086 -12.27548 -73.59247 1.000 98.43223  ? 285 TRP   A CE3  1 
ATOM   2706  C  CZ2  . TRP   A 1 175 ? -12.64495 -12.02859 -73.72040 1.000 94.98074  ? 285 TRP   A CZ2  1 
ATOM   2707  C  CZ3  . TRP   A 1 175 ? -14.73731 -11.66307 -72.58009 1.000 100.02749 ? 285 TRP   A CZ3  1 
ATOM   2708  C  CH2  . TRP   A 1 175 ? -13.34684 -11.54787 -72.65282 1.000 96.23210  ? 285 TRP   A CH2  1 
ATOM   2709  H  H    . TRP   A 1 175 ? -18.79553 -13.91377 -77.02137 1.000 146.24554 ? 285 TRP   A H    1 
ATOM   2710  H  HA   . TRP   A 1 175 ? -17.50650 -12.16731 -75.52600 1.000 135.05554 ? 285 TRP   A HA   1 
ATOM   2711  H  HB2  . TRP   A 1 175 ? -16.88588 -14.42234 -75.61457 1.000 131.12554 ? 285 TRP   A HB2  1 
ATOM   2712  H  HB3  . TRP   A 1 175 ? -16.49019 -14.25108 -77.14411 1.000 131.12554 ? 285 TRP   A HB3  1 
ATOM   2713  H  HD1  . TRP   A 1 175 ? -13.98835 -14.10850 -77.42758 1.000 128.24554 ? 285 TRP   A HD1  1 
ATOM   2714  H  HE1  . TRP   A 1 175 ? -12.11740 -13.28371 -76.15972 1.000 129.57554 ? 285 TRP   A HE1  1 
ATOM   2715  H  HE3  . TRP   A 1 175 ? -16.38639 -12.34852 -73.53815 1.000 115.76554 ? 285 TRP   A HE3  1 
ATOM   2716  H  HZ2  . TRP   A 1 175 ? -11.71976 -11.94621 -73.76652 1.000 114.41554 ? 285 TRP   A HZ2  1 
ATOM   2717  H  HZ3  . TRP   A 1 175 ? -15.18567 -11.32305 -71.83964 1.000 121.24554 ? 285 TRP   A HZ3  1 
ATOM   2718  H  HH2  . TRP   A 1 175 ? -12.88860 -11.13388 -71.95746 1.000 116.17554 ? 285 TRP   A HH2  1 
ATOM   2719  N  N    . PRO   A 1 176 ? -16.76732 -10.33108 -77.02061 1.000 101.53012 ? 286 PRO   A N    1 
ATOM   2720  C  CA   . PRO   A 1 176 ? -16.42122 -9.31712  -78.02762 1.000 106.91800 ? 286 PRO   A CA   1 
ATOM   2721  C  C    . PRO   A 1 176 ? -14.95621 -9.38316  -78.40433 1.000 105.90241 ? 286 PRO   A C    1 
ATOM   2722  O  O    . PRO   A 1 176 ? -14.59303 -9.14154  -79.56032 1.000 104.84693 ? 286 PRO   A O    1 
ATOM   2723  C  CB   . PRO   A 1 176 ? -16.76129 -7.98926  -77.33397 1.000 105.23165 ? 286 PRO   A CB   1 
ATOM   2724  C  CG   . PRO   A 1 176 ? -17.56254 -8.36456  -76.07971 1.000 107.50463 ? 286 PRO   A CG   1 
ATOM   2725  C  CD   . PRO   A 1 176 ? -17.07080 -9.73399  -75.70755 1.000 96.71804  ? 286 PRO   A CD   1 
ATOM   2726  H  HA   . PRO   A 1 176 ? -16.97525 -9.41331  -78.81799 1.000 132.49554 ? 286 PRO   A HA   1 
ATOM   2727  H  HB2  . PRO   A 1 176 ? -15.94292 -7.52716  -77.09390 1.000 129.25554 ? 286 PRO   A HB2  1 
ATOM   2728  H  HB3  . PRO   A 1 176 ? -17.29211 -7.43661  -77.92870 1.000 129.25554 ? 286 PRO   A HB3  1 
ATOM   2729  H  HG2  . PRO   A 1 176 ? -17.38588 -7.72711  -75.37024 1.000 133.17554 ? 286 PRO   A HG2  1 
ATOM   2730  H  HG3  . PRO   A 1 176 ? -18.51068 -8.37932  -76.28395 1.000 133.17554 ? 286 PRO   A HG3  1 
ATOM   2731  H  HD2  . PRO   A 1 176 ? -16.27412 -9.68027  -75.15681 1.000 110.90554 ? 286 PRO   A HD2  1 
ATOM   2732  H  HD3  . PRO   A 1 176 ? -17.75948 -10.23802 -75.24648 1.000 110.90554 ? 286 PRO   A HD3  1 
ATOM   2733  N  N    . TYR   A 1 177 ? -14.10395 -9.69488  -77.42637 1.000 105.54006 ? 287 TYR   A N    1 
ATOM   2734  C  CA   . TYR   A 1 177 ? -12.66738 -9.65749  -77.67890 1.000 97.59470  ? 287 TYR   A CA   1 
ATOM   2735  C  C    . TYR   A 1 177 ? -12.23721 -10.85443 -78.54333 1.000 94.80898  ? 287 TYR   A C    1 
ATOM   2736  O  O    . TYR   A 1 177 ? -12.78985 -11.94783 -78.47900 1.000 94.11007  ? 287 TYR   A O    1 
ATOM   2737  C  CB   . TYR   A 1 177 ? -11.88040 -9.67858  -76.34897 1.000 87.95336  ? 287 TYR   A CB   1 
ATOM   2738  C  CG   . TYR   A 1 177 ? -12.13612 -8.50991  -75.47404 1.000 84.85618  ? 287 TYR   A CG   1 
ATOM   2739  C  CD1  . TYR   A 1 177 ? -11.51225 -7.30981  -75.70443 1.000 94.14190  ? 287 TYR   A CD1  1 
ATOM   2740  C  CD2  . TYR   A 1 177 ? -12.97958 -8.61890  -74.39321 1.000 86.76530  ? 287 TYR   A CD2  1 
ATOM   2741  C  CE1  . TYR   A 1 177 ? -11.73928 -6.22381  -74.89482 1.000 92.81533  ? 287 TYR   A CE1  1 
ATOM   2742  C  CE2  . TYR   A 1 177 ? -13.20409 -7.53605  -73.56304 1.000 86.70498  ? 287 TYR   A CE2  1 
ATOM   2743  C  CZ   . TYR   A 1 177 ? -12.58112 -6.34472  -73.82422 1.000 88.84718  ? 287 TYR   A CZ   1 
ATOM   2744  O  OH   . TYR   A 1 177 ? -12.79126 -5.26744  -73.01021 1.000 91.46977  ? 287 TYR   A OH   1 
ATOM   2745  H  H    . TYR   A 1 177 ? -14.32829 -9.92519  -76.62874 1.000 131.11554 ? 287 TYR   A H    1 
ATOM   2746  H  HA   . TYR   A 1 177 ? -12.45041 -8.83829  -78.15085 1.000 116.13554 ? 287 TYR   A HA   1 
ATOM   2747  H  HB2  . TYR   A 1 177 ? -12.12750 -10.47587 -75.85484 1.000 98.02554  ? 287 TYR   A HB2  1 
ATOM   2748  H  HB3  . TYR   A 1 177 ? -10.93160 -9.69367  -76.55011 1.000 98.02554  ? 287 TYR   A HB3  1 
ATOM   2749  H  HD1  . TYR   A 1 177 ? -10.92532 -7.23031  -76.42143 1.000 112.23554 ? 287 TYR   A HD1  1 
ATOM   2750  H  HD2  . TYR   A 1 177 ? -13.40290 -9.42845  -74.21905 1.000 95.20554  ? 287 TYR   A HD2  1 
ATOM   2751  H  HE1  . TYR   A 1 177 ? -11.32314 -5.41156  -75.07363 1.000 109.65554 ? 287 TYR   A HE1  1 
ATOM   2752  H  HE2  . TYR   A 1 177 ? -13.77407 -7.61622  -72.83255 1.000 95.32554  ? 287 TYR   A HE2  1 
ATOM   2753  H  HH   . TYR   A 1 177 ? -12.07109 -4.85132  -72.89272 1.000 106.56554 ? 287 TYR   A HH   1 
ATOM   2754  N  N    . LYS   A 1 178 ? -11.17054 -10.62207 -79.32425 1.000 94.80080  ? 288 LYS   A N    1 
ATOM   2755  C  CA   . LYS   A 1 178 ? -10.55628 -11.63111 -80.17326 1.000 96.81605  ? 288 LYS   A CA   1 
ATOM   2756  C  C    . LYS   A 1 178 ? -9.09229  -11.90220 -79.84688 1.000 91.08902  ? 288 LYS   A C    1 
ATOM   2757  O  O    . LYS   A 1 178 ? -8.54574  -12.90768 -80.32741 1.000 90.83179  ? 288 LYS   A O    1 
ATOM   2758  C  CB   . LYS   A 1 178 ? -10.68990 -11.24987 -81.65754 1.000 96.08553  ? 288 LYS   A CB   1 
ATOM   2759  C  CG   . LYS   A 1 178 ? -12.14101 -11.11227 -82.13897 1.000 105.88291 ? 288 LYS   A CG   1 
ATOM   2760  C  CD   . LYS   A 1 178 ? -12.81793 -12.51367 -82.15070 1.000 114.96661 ? 288 LYS   A CD   1 
ATOM   2761  C  CE   . LYS   A 1 178 ? -14.26854 -12.43262 -82.67323 1.000 113.75269 ? 288 LYS   A CE   1 
ATOM   2762  N  NZ   . LYS   A 1 178 ? -14.88910 -13.83075 -82.64774 1.000 116.26523 ? 288 LYS   A NZ   1 
ATOM   2763  H  H    . LYS   A 1 178 ? -10.77754 -9.85882  -79.37521 1.000 114.52554 ? 288 LYS   A H    1 
ATOM   2764  H  HA   . LYS   A 1 178 ? -11.03600 -12.46528 -80.05106 1.000 119.18554 ? 288 LYS   A HA   1 
ATOM   2765  H  HB2  . LYS   A 1 178 ? -10.24957 -10.39745 -81.80034 1.000 115.74554 ? 288 LYS   A HB2  1 
ATOM   2766  H  HB3  . LYS   A 1 178 ? -10.26482 -11.93690 -82.19438 1.000 115.74554 ? 288 LYS   A HB3  1 
ATOM   2767  H  HG2  . LYS   A 1 178 ? -12.63340 -10.53132 -81.53819 1.000 131.23554 ? 288 LYS   A HG2  1 
ATOM   2768  H  HG3  . LYS   A 1 178 ? -12.15637 -10.74918 -83.03832 1.000 131.23554 ? 288 LYS   A HG3  1 
ATOM   2769  H  HD2  . LYS   A 1 178 ? -12.31703 -13.10827 -82.73074 1.000 146.20554 ? 288 LYS   A HD2  1 
ATOM   2770  H  HD3  . LYS   A 1 178 ? -12.83762 -12.86923 -81.24843 1.000 146.20554 ? 288 LYS   A HD3  1 
ATOM   2771  H  HE2  . LYS   A 1 178 ? -14.79167 -11.84539 -82.10543 1.000 142.95554 ? 288 LYS   A HE2  1 
ATOM   2772  H  HE3  . LYS   A 1 178 ? -14.27295 -12.10261 -83.58536 1.000 142.95554 ? 288 LYS   A HE3  1 
ATOM   2773  H  HZ1  . LYS   A 1 178 ? -14.47846 -14.35683 -83.23657 1.000 142.26554 ? 288 LYS   A HZ1  1 
ATOM   2774  H  HZ2  . LYS   A 1 178 ? -15.75325 -13.78407 -82.85552 1.000 142.26554 ? 288 LYS   A HZ2  1 
ATOM   2775  H  HZ3  . LYS   A 1 178 ? -14.80601 -14.18591 -81.83591 1.000 142.26554 ? 288 LYS   A HZ3  1 
ATOM   2776  N  N    . GLY   A 1 179 ? -8.43234  -11.07182 -79.05186 1.000 92.84883  ? 289 GLY   A N    1 
ATOM   2777  C  CA   . GLY   A 1 179 ? -7.02019  -11.29118 -78.82275 1.000 92.59402  ? 289 GLY   A CA   1 
ATOM   2778  C  C    . GLY   A 1 179 ? -6.73120  -12.43760 -77.87697 1.000 89.90215  ? 289 GLY   A C    1 
ATOM   2779  O  O    . GLY   A 1 179 ? -5.72741  -13.12959 -78.03817 1.000 92.18443  ? 289 GLY   A O    1 
ATOM   2780  H  H    . GLY   A 1 179 ? -8.77165  -10.39387 -78.64584 1.000 116.65554 ? 289 GLY   A H    1 
ATOM   2781  H  HA2  . GLY   A 1 179 ? -6.58876  -11.48381 -79.66990 1.000 117.85554 ? 289 GLY   A HA2  1 
ATOM   2782  H  HA3  . GLY   A 1 179 ? -6.63216  -10.48563 -78.44671 1.000 117.85554 ? 289 GLY   A HA3  1 
ATOM   2783  N  N    . ARG   A 1 180 ? -7.61216  -12.65647 -76.91253 1.000 82.71096  ? 290 ARG   A N    1 
ATOM   2784  C  CA   . ARG   A 1 180 ? -7.60550  -13.84110 -76.07341 1.000 95.59793  ? 290 ARG   A CA   1 
ATOM   2785  C  C    . ARG   A 1 180 ? -9.04473  -14.31249 -75.95980 1.000 93.58085  ? 290 ARG   A C    1 
ATOM   2786  O  O    . ARG   A 1 180 ? -9.97716  -13.52737 -76.16397 1.000 91.02634  ? 290 ARG   A O    1 
ATOM   2787  C  CB   . ARG   A 1 180 ? -7.01314  -13.52481 -74.69486 1.000 82.53471  ? 290 ARG   A CB   1 
ATOM   2788  C  CG   . ARG   A 1 180 ? -5.93448  -14.49765 -74.24660 1.000 82.22947  ? 290 ARG   A CG   1 
ATOM   2789  C  CD   . ARG   A 1 180 ? -4.56217  -13.86715 -74.30566 1.000 82.91272  ? 290 ARG   A CD   1 
ATOM   2790  N  NE   . ARG   A 1 180 ? -3.97863  -13.97253 -75.63260 1.000 83.67035  ? 290 ARG   A NE   1 
ATOM   2791  C  CZ   . ARG   A 1 180 ? -2.71601  -13.69939 -75.92348 1.000 86.69160  ? 290 ARG   A CZ   1 
ATOM   2792  N  NH1  . ARG   A 1 180 ? -1.88461  -13.21488 -75.01774 1.000 78.72363  ? 290 ARG   A NH1  1 
ATOM   2793  N  NH2  . ARG   A 1 180 ? -2.27094  -13.93341 -77.15296 1.000 95.32161  ? 290 ARG   A NH2  1 
ATOM   2794  H  H    . ARG   A 1 180 ? -8.24783  -12.11058 -76.71881 1.000 97.70554  ? 290 ARG   A H    1 
ATOM   2795  H  HA   . ARG   A 1 180 ? -7.07691  -14.55646 -76.46038 1.000 125.40554 ? 290 ARG   A HA   1 
ATOM   2796  H  HB2  . ARG   A 1 180 ? -6.61872  -12.63903 -74.72194 1.000 99.32554  ? 290 ARG   A HB2  1 
ATOM   2797  H  HB3  . ARG   A 1 180 ? -7.72560  -13.55077 -74.03713 1.000 99.32554  ? 290 ARG   A HB3  1 
ATOM   2798  H  HG2  . ARG   A 1 180 ? -6.10643  -14.76887 -73.33130 1.000 99.45554  ? 290 ARG   A HG2  1 
ATOM   2799  H  HG3  . ARG   A 1 180 ? -5.93908  -15.27339 -74.82892 1.000 99.45554  ? 290 ARG   A HG3  1 
ATOM   2800  H  HD2  . ARG   A 1 180 ? -4.63163  -12.92687 -74.07773 1.000 102.98554 ? 290 ARG   A HD2  1 
ATOM   2801  H  HD3  . ARG   A 1 180 ? -3.97530  -14.31804 -73.67861 1.000 102.98554 ? 290 ARG   A HD3  1 
ATOM   2802  H  HE   . ARG   A 1 180 ? -4.48963  -14.23059 -76.27438 1.000 103.80554 ? 290 ARG   A HE   1 
ATOM   2803  H  HH11 . ARG   A 1 180 ? -2.15946  -13.06930 -74.21595 1.000 97.92554  ? 290 ARG   A HH11 1 
ATOM   2804  H  HH12 . ARG   A 1 180 ? -1.06871  -13.04514 -75.23009 1.000 97.92554  ? 290 ARG   A HH12 1 
ATOM   2805  H  HH21 . ARG   A 1 180 ? -1.45299  -13.76027 -77.35439 1.000 128.81554 ? 290 ARG   A HH21 1 
ATOM   2806  H  HH22 . ARG   A 1 180 ? -2.80075  -14.25806 -77.74753 1.000 128.81554 ? 290 ARG   A HH22 1 
ATOM   2807  N  N    . PRO   A 1 181 ? -9.26845  -15.58676 -75.65044 1.000 99.68493  ? 291 PRO   A N    1 
ATOM   2808  C  CA   . PRO   A 1 181 ? -10.63859 -16.09580 -75.53628 1.000 87.66402  ? 291 PRO   A CA   1 
ATOM   2809  C  C    . PRO   A 1 181 ? -11.28530 -15.71327 -74.21270 1.000 93.31022  ? 291 PRO   A C    1 
ATOM   2810  O  O    . PRO   A 1 181 ? -10.65058 -15.18312 -73.29547 1.000 99.00638  ? 291 PRO   A O    1 
ATOM   2811  C  CB   . PRO   A 1 181 ? -10.46371 -17.60826 -75.64285 1.000 94.84783  ? 291 PRO   A CB   1 
ATOM   2812  C  CG   . PRO   A 1 181 ? -9.11217  -17.83968 -75.03230 1.000 100.03591 ? 291 PRO   A CG   1 
ATOM   2813  C  CD   . PRO   A 1 181 ? -8.26723  -16.63012 -75.36247 1.000 100.29312 ? 291 PRO   A CD   1 
ATOM   2814  H  HA   . PRO   A 1 181 ? -11.18414 -15.76931 -76.26886 1.000 102.57554 ? 291 PRO   A HA   1 
ATOM   2815  H  HB2  . PRO   A 1 181 ? -11.15982 -18.06452 -75.14469 1.000 117.27554 ? 291 PRO   A HB2  1 
ATOM   2816  H  HB3  . PRO   A 1 181 ? -10.48443 -17.88585 -76.57205 1.000 117.27554 ? 291 PRO   A HB3  1 
ATOM   2817  H  HG2  . PRO   A 1 181 ? -9.20440  -17.93754 -74.07167 1.000 130.02554 ? 291 PRO   A HG2  1 
ATOM   2818  H  HG3  . PRO   A 1 181 ? -8.71980  -18.64174 -75.41133 1.000 130.02554 ? 291 PRO   A HG3  1 
ATOM   2819  H  HD2  . PRO   A 1 181 ? -7.71390  -16.37858 -74.60652 1.000 131.68554 ? 291 PRO   A HD2  1 
ATOM   2820  H  HD3  . PRO   A 1 181 ? -7.71109  -16.79887 -76.13909 1.000 131.68554 ? 291 PRO   A HD3  1 
ATOM   2821  N  N    . GLU   A 1 182 ? -12.58893 -16.00347 -74.12323 1.000 96.12317  ? 292 GLU   A N    1 
ATOM   2822  C  CA   . GLU   A 1 182 ? -13.36797 -15.63057 -72.94212 1.000 98.00331  ? 292 GLU   A CA   1 
ATOM   2823  C  C    . GLU   A 1 182 ? -12.90156 -16.38469 -71.69318 1.000 103.46645 ? 292 GLU   A C    1 
ATOM   2824  O  O    . GLU   A 1 182 ? -13.07731 -15.89094 -70.55670 1.000 94.99237  ? 292 GLU   A O    1 
ATOM   2825  C  CB   . GLU   A 1 182 ? -14.85447 -15.90122 -73.19694 1.000 103.75368 ? 292 GLU   A CB   1 
ATOM   2826  C  CG   . GLU   A 1 182 ? -15.78517 -15.54061 -72.03381 1.000 100.50932 ? 292 GLU   A CG   1 
ATOM   2827  C  CD   . GLU   A 1 182 ? -17.26501 -15.66535 -72.40525 1.000 104.97092 ? 292 GLU   A CD   1 
ATOM   2828  O  OE1  . GLU   A 1 182 ? -17.65835 -16.57666 -73.17968 1.000 98.68569  ? 292 GLU   A OE1  1 
ATOM   2829  O  OE2  . GLU   A 1 182 ? -18.03948 -14.81490 -71.93427 1.000 102.68559 ? 292 GLU   A OE2  1 
ATOM   2830  H  H    . GLU   A 1 182 ? -13.04166 -16.41283 -74.72908 1.000 115.90554 ? 292 GLU   A H    1 
ATOM   2831  H  HA   . GLU   A 1 182 ? -13.25199 -14.68165 -72.77784 1.000 119.63554 ? 292 GLU   A HA   1 
ATOM   2832  H  HB2  . GLU   A 1 182 ? -15.13421 -15.38039 -73.96595 1.000 129.01554 ? 292 GLU   A HB2  1 
ATOM   2833  H  HB3  . GLU   A 1 182 ? -14.96789 -16.84739 -73.37804 1.000 129.01554 ? 292 GLU   A HB3  1 
ATOM   2834  H  HG2  . GLU   A 1 182 ? -15.61012 -16.13899 -71.29071 1.000 120.38554 ? 292 GLU   A HG2  1 
ATOM   2835  H  HG3  . GLU   A 1 182 ? -15.61830 -14.62299 -71.76727 1.000 120.38554 ? 292 GLU   A HG3  1 
ATOM   2836  N  N    . ASN   A 1 183 ? -12.28678 -17.55184 -71.88819 1.000 106.70547 ? 293 ASN   A N    1 
ATOM   2837  C  CA   . ASN   A 1 183 ? -11.73328 -18.30576 -70.76191 1.000 92.07220  ? 293 ASN   A CA   1 
ATOM   2838  C  C    . ASN   A 1 183 ? -10.70116 -17.50612 -69.97262 1.000 95.58877  ? 293 ASN   A C    1 
ATOM   2839  O  O    . ASN   A 1 183 ? -10.31097 -17.92815 -68.87090 1.000 97.10027  ? 293 ASN   A O    1 
ATOM   2840  C  CB   . ASN   A 1 183 ? -11.04159 -19.58555 -71.23651 1.000 83.39109  ? 293 ASN   A CB   1 
ATOM   2841  C  CG   . ASN   A 1 183 ? -11.66698 -20.15964 -72.49202 1.000 107.40406 ? 293 ASN   A CG   1 
ATOM   2842  O  OD1  . ASN   A 1 183 ? -11.07795 -20.13128 -73.57961 1.000 115.65227 ? 293 ASN   A OD1  1 
ATOM   2843  N  ND2  . ASN   A 1 183 ? -12.85950 -20.73548 -72.33549 1.000 115.92701 ? 293 ASN   A ND2  1 
ATOM   2844  H  H    . ASN   A 1 183 ? -12.17769 -17.92589 -72.65487 1.000 144.60554 ? 293 ASN   A H    1 
ATOM   2845  H  HA   . ASN   A 1 183 ? -12.47946 -18.54476 -70.19009 1.000 114.48554 ? 293 ASN   A HA   1 
ATOM   2846  H  HB2  . ASN   A 1 183 ? -10.11104 -19.38955 -71.42771 1.000 95.81554  ? 293 ASN   A HB2  1 
ATOM   2847  H  HB3  . ASN   A 1 183 ? -11.10272 -20.25556 -70.53775 1.000 95.81554  ? 293 ASN   A HB3  1 
ATOM   2848  H  HD21 . ASN   A 1 183 ? -13.22476 -20.76332 -71.55741 1.000 158.95554 ? 293 ASN   A HD21 1 
ATOM   2849  H  HD22 . ASN   A 1 183 ? -13.26333 -21.07900 -73.01263 1.000 158.95554 ? 293 ASN   A HD22 1 
ATOM   2850  N  N    . LYS   A 1 184 ? -10.22202 -16.39102 -70.52246 1.000 93.89510  ? 294 LYS   A N    1 
ATOM   2851  C  CA   . LYS   A 1 184 ? -9.23544  -15.53697 -69.87946 1.000 84.59141  ? 294 LYS   A CA   1 
ATOM   2852  C  C    . LYS   A 1 184 ? -9.73799  -14.10611 -69.73804 1.000 85.61026  ? 294 LYS   A C    1 
ATOM   2853  O  O    . LYS   A 1 184 ? -8.94393  -13.16643 -69.66121 1.000 85.54033  ? 294 LYS   A O    1 
ATOM   2854  C  CB   . LYS   A 1 184 ? -7.94230  -15.58015 -70.68436 1.000 90.37586  ? 294 LYS   A CB   1 
ATOM   2855  C  CG   . LYS   A 1 184 ? -7.10451  -16.80541 -70.37992 1.000 86.55891  ? 294 LYS   A CG   1 
ATOM   2856  C  CD   . LYS   A 1 184 ? -5.87458  -16.85656 -71.26403 1.000 91.87103  ? 294 LYS   A CD   1 
ATOM   2857  C  CE   . LYS   A 1 184 ? -5.11746  -18.14409 -71.02775 1.000 82.10550  ? 294 LYS   A CE   1 
ATOM   2858  N  NZ   . LYS   A 1 184 ? -3.64934  -17.90603 -71.18950 1.000 94.25979  ? 294 LYS   A NZ   1 
ATOM   2859  H  H    . LYS   A 1 184 ? -10.46434 -16.10143 -71.29513 1.000 120.80554 ? 294 LYS   A H    1 
ATOM   2860  H  HA   . LYS   A 1 184 ? -9.06007  -15.86122 -68.98224 1.000 103.07554 ? 294 LYS   A HA   1 
ATOM   2861  H  HB2  . LYS   A 1 184 ? -8.15896  -15.59146 -71.62978 1.000 116.38554 ? 294 LYS   A HB2  1 
ATOM   2862  H  HB3  . LYS   A 1 184 ? -7.41333  -14.79460 -70.47460 1.000 116.38554 ? 294 LYS   A HB3  1 
ATOM   2863  H  HG2  . LYS   A 1 184 ? -6.81605  -16.77773 -69.45422 1.000 109.98554 ? 294 LYS   A HG2  1 
ATOM   2864  H  HG3  . LYS   A 1 184 ? -7.63071  -17.60447 -70.53969 1.000 109.98554 ? 294 LYS   A HG3  1 
ATOM   2865  H  HD2  . LYS   A 1 184 ? -6.14060  -16.81916 -72.19609 1.000 120.93554 ? 294 LYS   A HD2  1 
ATOM   2866  H  HD3  . LYS   A 1 184 ? -5.29112  -16.11029 -71.05535 1.000 120.93554 ? 294 LYS   A HD3  1 
ATOM   2867  H  HE2  . LYS   A 1 184 ? -5.28472  -18.46177 -70.12664 1.000 100.35554 ? 294 LYS   A HE2  1 
ATOM   2868  H  HE3  . LYS   A 1 184 ? -5.39820  -18.81219 -71.67252 1.000 100.35554 ? 294 LYS   A HE3  1 
ATOM   2869  H  HZ1  . LYS   A 1 184 ? -3.41214  -17.16374 -70.75956 1.000 127.43554 ? 294 LYS   A HZ1  1 
ATOM   2870  H  HZ2  . LYS   A 1 184 ? -3.19112  -18.59211 -70.85568 1.000 127.43554 ? 294 LYS   A HZ2  1 
ATOM   2871  H  HZ3  . LYS   A 1 184 ? -3.44861  -17.81694 -72.05198 1.000 127.43554 ? 294 LYS   A HZ3  1 
ATOM   2872  N  N    . SER   A 1 185 ? -11.05897 -13.93326 -69.64767 1.000 95.68864  ? 295 SER   A N    1 
ATOM   2873  C  CA   . SER   A 1 185 ? -11.61680 -12.58505 -69.65634 1.000 91.06341  ? 295 SER   A CA   1 
ATOM   2874  C  C    . SER   A 1 185 ? -10.97718 -11.70814 -68.59384 1.000 85.25238  ? 295 SER   A C    1 
ATOM   2875  O  O    . SER   A 1 185 ? -10.84044 -10.49052 -68.78855 1.000 83.50639  ? 295 SER   A O    1 
ATOM   2876  C  CB   . SER   A 1 185 ? -13.12795 -12.63912 -69.41664 1.000 98.56398  ? 295 SER   A CB   1 
ATOM   2877  O  OG   . SER   A 1 185 ? -13.40433 -13.03796 -68.08708 1.000 89.24976  ? 295 SER   A OG   1 
ATOM   2878  H  H    . SER   A 1 185 ? -11.63808 -14.56566 -69.58205 1.000 124.13554 ? 295 SER   A H    1 
ATOM   2879  H  HA   . SER   A 1 185 ? -11.45275 -12.19191 -70.52779 1.000 113.64554 ? 295 SER   A HA   1 
ATOM   2880  H  HB2  . SER   A 1 185 ? -13.50495 -11.75838 -69.56851 1.000 127.16554 ? 295 SER   A HB2  1 
ATOM   2881  H  HB3  . SER   A 1 185 ? -13.52351 -13.27935 -70.02863 1.000 127.16554 ? 295 SER   A HB3  1 
ATOM   2882  H  HG   . SER   A 1 185 ? -13.13568 -12.45118 -67.54938 1.000 108.78554 ? 295 SER   A HG   1 
ATOM   2883  N  N    . PHE   A 1 186 ? -10.56957 -12.30602 -67.47428 1.000 89.87627  ? 296 PHE   A N    1 
ATOM   2884  C  CA   . PHE   A 1 186 ? -10.07626 -11.50783 -66.35958 1.000 87.62862  ? 296 PHE   A CA   1 
ATOM   2885  C  C    . PHE   A 1 186 ? -8.80535  -10.74613 -66.71554 1.000 79.61010  ? 296 PHE   A C    1 
ATOM   2886  O  O    . PHE   A 1 186 ? -8.51052  -9.72365  -66.08691 1.000 84.88743  ? 296 PHE   A O    1 
ATOM   2887  C  CB   . PHE   A 1 186 ? -9.81694  -12.38154 -65.13343 1.000 80.85898  ? 296 PHE   A CB   1 
ATOM   2888  C  CG   . PHE   A 1 186 ? -8.87327  -13.51411 -65.38700 1.000 79.20159  ? 296 PHE   A CG   1 
ATOM   2889  C  CD1  . PHE   A 1 186 ? -9.34906  -14.76551 -65.79087 1.000 90.28210  ? 296 PHE   A CD1  1 
ATOM   2890  C  CD2  . PHE   A 1 186 ? -7.51833  -13.34672 -65.19692 1.000 75.13849  ? 296 PHE   A CD2  1 
ATOM   2891  C  CE1  . PHE   A 1 186 ? -8.48453  -15.82076 -66.02174 1.000 85.72589  ? 296 PHE   A CE1  1 
ATOM   2892  C  CE2  . PHE   A 1 186 ? -6.64032  -14.40568 -65.41863 1.000 78.26197  ? 296 PHE   A CE2  1 
ATOM   2893  C  CZ   . PHE   A 1 186 ? -7.12427  -15.64379 -65.83793 1.000 78.03924  ? 296 PHE   A CZ   1 
ATOM   2894  H  H    . PHE   A 1 186 ? -10.56911 -13.15532 -67.33902 1.000 114.06554 ? 296 PHE   A H    1 
ATOM   2895  H  HA   . PHE   A 1 186 ? -10.76792 -10.86607 -66.13452 1.000 111.16554 ? 296 PHE   A HA   1 
ATOM   2896  H  HB2  . PHE   A 1 186 ? -9.43532  -11.82985 -64.43278 1.000 97.72554  ? 296 PHE   A HB2  1 
ATOM   2897  H  HB3  . PHE   A 1 186 ? -10.65943 -12.75945 -64.83629 1.000 97.72554  ? 296 PHE   A HB3  1 
ATOM   2898  H  HD1  . PHE   A 1 186 ? -10.26332 -14.89073 -65.90638 1.000 117.17554 ? 296 PHE   A HD1  1 
ATOM   2899  H  HD2  . PHE   A 1 186 ? -7.18848  -12.52270 -64.91925 1.000 89.37554  ? 296 PHE   A HD2  1 
ATOM   2900  H  HE1  . PHE   A 1 186 ? -8.81565  -16.64443 -66.29891 1.000 108.17554 ? 296 PHE   A HE1  1 
ATOM   2901  H  HE2  . PHE   A 1 186 ? -5.72760  -14.28592 -65.28630 1.000 96.63554  ? 296 PHE   A HE2  1 
ATOM   2902  H  HZ   . PHE   A 1 186 ? -6.53618  -16.34727 -65.99336 1.000 94.20554  ? 296 PHE   A HZ   1 
ATOM   2903  N  N    . LEU   A 1 187 ? -8.01402  -11.21802 -67.68220 1.000 82.36841  ? 297 LEU   A N    1 
ATOM   2904  C  CA   . LEU   A 1 187 ? -6.81249  -10.44335 -67.99846 1.000 76.36016  ? 297 LEU   A CA   1 
ATOM   2905  C  C    . LEU   A 1 187 ? -7.15951  -9.06670  -68.54660 1.000 73.93267  ? 297 LEU   A C    1 
ATOM   2906  O  O    . LEU   A 1 187 ? -6.34193  -8.14094  -68.43541 1.000 77.72187  ? 297 LEU   A O    1 
ATOM   2907  C  CB   . LEU   A 1 187 ? -5.87818  -11.13376 -68.99376 1.000 72.01952  ? 297 LEU   A CB   1 
ATOM   2908  C  CG   . LEU   A 1 187 ? -5.23207  -12.44873 -68.54688 1.000 74.48081  ? 297 LEU   A CG   1 
ATOM   2909  C  CD1  . LEU   A 1 187 ? -4.08882  -12.79662 -69.51016 1.000 73.22442  ? 297 LEU   A CD1  1 
ATOM   2910  C  CD2  . LEU   A 1 187 ? -4.74185  -12.44602 -67.13085 1.000 76.88588  ? 297 LEU   A CD2  1 
ATOM   2911  H  H    . LEU   A 1 187 ? -8.14166  -11.93540 -68.13901 1.000 98.27554  ? 297 LEU   A H    1 
ATOM   2912  H  HA   . LEU   A 1 187 ? -6.31824  -10.36857 -67.16718 1.000 87.26554  ? 297 LEU   A HA   1 
ATOM   2913  H  HB2  . LEU   A 1 187 ? -6.38789  -11.32772 -69.79593 1.000 78.32554  ? 297 LEU   A HB2  1 
ATOM   2914  H  HB3  . LEU   A 1 187 ? -5.15600  -10.51987 -69.19991 1.000 78.32554  ? 297 LEU   A HB3  1 
ATOM   2915  H  HG   . LEU   A 1 187 ? -5.91961  -13.13254 -68.57102 1.000 84.50554  ? 297 LEU   A HG   1 
ATOM   2916  H  HD11 . LEU   A 1 187 ? -3.33728  -13.13551 -68.99903 1.000 82.38554  ? 297 LEU   A HD11 1 
ATOM   2917  H  HD12 . LEU   A 1 187 ? -4.39627  -13.47270 -70.13409 1.000 82.38554  ? 297 LEU   A HD12 1 
ATOM   2918  H  HD13 . LEU   A 1 187 ? -3.82724  -11.99638 -69.99193 1.000 82.38554  ? 297 LEU   A HD13 1 
ATOM   2919  H  HD21 . LEU   A 1 187 ? -4.63360  -13.36258 -66.83238 1.000 91.44554  ? 297 LEU   A HD21 1 
ATOM   2920  H  HD22 . LEU   A 1 187 ? -3.89044  -11.98285 -67.09230 1.000 91.44554  ? 297 LEU   A HD22 1 
ATOM   2921  H  HD23 . LEU   A 1 187 ? -5.39156  -11.99090 -66.57260 1.000 91.44554  ? 297 LEU   A HD23 1 
ATOM   2922  N  N    . TYR   A 1 188 ? -8.35132  -8.89807  -69.12735 1.000 78.96526  ? 298 TYR   A N    1 
ATOM   2923  C  CA   . TYR   A 1 188 ? -8.73712  -7.58057  -69.61424 1.000 73.68024  ? 298 TYR   A CA   1 
ATOM   2924  C  C    . TYR   A 1 188 ? -9.10694  -6.63500  -68.48137 1.000 73.13857  ? 298 TYR   A C    1 
ATOM   2925  O  O    . TYR   A 1 188 ? -9.37352  -5.45996  -68.73258 1.000 77.70329  ? 298 TYR   A O    1 
ATOM   2926  C  CB   . TYR   A 1 188 ? -9.89261  -7.70657  -70.60282 1.000 75.57426  ? 298 TYR   A CB   1 
ATOM   2927  C  CG   . TYR   A 1 188 ? -9.48284  -8.30244  -71.92368 1.000 75.97496  ? 298 TYR   A CG   1 
ATOM   2928  C  CD1  . TYR   A 1 188 ? -8.95279  -7.51938  -72.92749 1.000 82.82410  ? 298 TYR   A CD1  1 
ATOM   2929  C  CD2  . TYR   A 1 188 ? -9.63096  -9.65198  -72.16173 1.000 75.05220  ? 298 TYR   A CD2  1 
ATOM   2930  C  CE1  . TYR   A 1 188 ? -8.58072  -8.07442  -74.14020 1.000 75.66359  ? 298 TYR   A CE1  1 
ATOM   2931  C  CE2  . TYR   A 1 188 ? -9.27026  -10.21996 -73.36521 1.000 79.49786  ? 298 TYR   A CE2  1 
ATOM   2932  C  CZ   . TYR   A 1 188 ? -8.74231  -9.43579  -74.34875 1.000 77.57999  ? 298 TYR   A CZ   1 
ATOM   2933  O  OH   . TYR   A 1 188 ? -8.37487  -10.02054 -75.53848 1.000 89.77175  ? 298 TYR   A OH   1 
ATOM   2934  H  H    . TYR   A 1 188 ? -8.93585  -9.51762  -69.24597 1.000 91.81554  ? 298 TYR   A H    1 
ATOM   2935  H  HA   . TYR   A 1 188 ? -7.99224  -7.18754  -70.09547 1.000 79.41554  ? 298 TYR   A HA   1 
ATOM   2936  H  HB2  . TYR   A 1 188 ? -10.57492 -8.27784  -70.21681 1.000 80.76554  ? 298 TYR   A HB2  1 
ATOM   2937  H  HB3  . TYR   A 1 188 ? -10.25676 -6.82397  -70.77399 1.000 80.76554  ? 298 TYR   A HB3  1 
ATOM   2938  H  HD1  . TYR   A 1 188 ? -8.84379  -6.60638  -72.78805 1.000 95.25554  ? 298 TYR   A HD1  1 
ATOM   2939  H  HD2  . TYR   A 1 188 ? -9.98346  -10.19368 -71.49300 1.000 79.08554  ? 298 TYR   A HD2  1 
ATOM   2940  H  HE1  . TYR   A 1 188 ? -8.22459  -7.53745  -74.81082 1.000 79.48554  ? 298 TYR   A HE1  1 
ATOM   2941  H  HE2  . TYR   A 1 188 ? -9.38616  -11.13198 -73.50558 1.000 87.98554  ? 298 TYR   A HE2  1 
ATOM   2942  H  HH   . TYR   A 1 188 ? -8.24470  -10.84279 -75.42633 1.000 108.85554 ? 298 TYR   A HH   1 
ATOM   2943  N  N    . GLU   A 1 189 ? -9.11659  -7.11224  -67.24178 1.000 73.92303  ? 299 GLU   A N    1 
ATOM   2944  C  CA   . GLU   A 1 189 ? -9.43761  -6.27864  -66.09596 1.000 85.25549  ? 299 GLU   A CA   1 
ATOM   2945  C  C    . GLU   A 1 189 ? -8.19632  -5.84343  -65.32329 1.000 75.95124  ? 299 GLU   A C    1 
ATOM   2946  O  O    . GLU   A 1 189 ? -8.32494  -5.27999  -64.23851 1.000 73.24777  ? 299 GLU   A O    1 
ATOM   2947  C  CB   . GLU   A 1 189 ? -10.38087 -7.01270  -65.13653 1.000 76.54060  ? 299 GLU   A CB   1 
ATOM   2948  C  CG   . GLU   A 1 189 ? -11.52433 -7.80592  -65.79200 1.000 84.59679  ? 299 GLU   A CG   1 
ATOM   2949  C  CD   . GLU   A 1 189 ? -12.68343 -8.05230  -64.81618 1.000 95.37425  ? 299 GLU   A CD   1 
ATOM   2950  O  OE1  . GLU   A 1 189 ? -12.47006 -7.90875  -63.58206 1.000 89.63476  ? 299 GLU   A OE1  1 
ATOM   2951  O  OE2  . GLU   A 1 189 ? -13.72618 -8.57952  -65.26936 1.000 101.50379 ? 299 GLU   A OE2  1 
ATOM   2952  H  H    . GLU   A 1 189 ? -8.93744  -7.92851  -67.03878 1.000 86.29554  ? 299 GLU   A H    1 
ATOM   2953  H  HA   . GLU   A 1 189 ? -9.89396  -5.48926  -66.42689 1.000 110.99554 ? 299 GLU   A HA   1 
ATOM   2954  H  HB2  . GLU   A 1 189 ? -9.85598  -7.64212  -64.61766 1.000 91.39554  ? 299 GLU   A HB2  1 
ATOM   2955  H  HB3  . GLU   A 1 189 ? -10.78719 -6.35620  -64.54932 1.000 91.39554  ? 299 GLU   A HB3  1 
ATOM   2956  H  HG2  . GLU   A 1 189 ? -11.86644 -7.30602  -66.54960 1.000 105.51554 ? 299 GLU   A HG2  1 
ATOM   2957  H  HG3  . GLU   A 1 189 ? -11.18783 -8.66651  -66.08704 1.000 105.51554 ? 299 GLU   A HG3  1 
ATOM   2958  N  N    . ILE   A 1 190 ? -6.99948  -6.08925  -65.85572 1.000 70.73956  ? 300 ILE   A N    1 
ATOM   2959  C  CA   . ILE   A 1 190 ? -5.77584  -5.78071  -65.12212 1.000 72.77819  ? 300 ILE   A CA   1 
ATOM   2960  C  C    . ILE   A 1 190 ? -5.33878  -4.33530  -65.34160 1.000 69.51335  ? 300 ILE   A C    1 
ATOM   2961  O  O    . ILE   A 1 190 ? -5.08619  -3.60810  -64.38306 1.000 65.59884  ? 300 ILE   A O    1 
ATOM   2962  C  CB   . ILE   A 1 190 ? -4.65468  -6.75868  -65.51041 1.000 73.71721  ? 300 ILE   A CB   1 
ATOM   2963  C  CG1  . ILE   A 1 190 ? -4.96914  -8.13591  -64.94176 1.000 61.61713  ? 300 ILE   A CG1  1 
ATOM   2964  C  CG2  . ILE   A 1 190 ? -3.32555  -6.25249  -65.00638 1.000 63.38554  ? 300 ILE   A CG2  1 
ATOM   2965  C  CD1  . ILE   A 1 190 ? -4.10429  -9.23430  -65.49009 1.000 75.56557  ? 300 ILE   A CD1  1 
ATOM   2966  H  H    . ILE   A 1 190 ? -6.87182  -6.43165  -66.63422 1.000 79.86554  ? 300 ILE   A H    1 
ATOM   2967  H  HA   . ILE   A 1 190 ? -5.96144  -5.89763  -64.17725 1.000 87.48554  ? 300 ILE   A HA   1 
ATOM   2968  H  HB   . ILE   A 1 190 ? -4.60235  -6.82511  -66.47672 1.000 90.39554  ? 300 ILE   A HB   1 
ATOM   2969  H  HG12 . ILE   A 1 190 ? -4.84180  -8.11202  -63.98045 1.000 64.16554  ? 300 ILE   A HG12 1 
ATOM   2970  H  HG13 . ILE   A 1 190 ? -5.89110  -8.35490  -65.14895 1.000 64.16554  ? 300 ILE   A HG13 1 
ATOM   2971  H  HG21 . ILE   A 1 190 ? -2.86721  -6.97289  -64.54611 1.000 71.08554  ? 300 ILE   A HG21 1 
ATOM   2972  H  HG22 . ILE   A 1 190 ? -2.79535  -5.95190  -65.76099 1.000 71.08554  ? 300 ILE   A HG22 1 
ATOM   2973  H  HG23 . ILE   A 1 190 ? -3.47958  -5.51486  -64.39559 1.000 71.08554  ? 300 ILE   A HG23 1 
ATOM   2974  H  HD11 . ILE   A 1 190 ? -4.67058  -9.96372  -65.78701 1.000 93.92554  ? 300 ILE   A HD11 1 
ATOM   2975  H  HD12 . ILE   A 1 190 ? -3.59090  -8.88891  -66.23711 1.000 93.92554  ? 300 ILE   A HD12 1 
ATOM   2976  H  HD13 . ILE   A 1 190 ? -3.50575  -9.54323  -64.79208 1.000 93.92554  ? 300 ILE   A HD13 1 
ATOM   2977  N  N    . VAL   A 1 191 ? -5.22251  -3.88277  -66.58669 1.000 78.95567  ? 301 VAL   A N    1 
ATOM   2978  C  CA   . VAL   A 1 191 ? -4.65920  -2.56150  -66.87079 1.000 75.82389  ? 301 VAL   A CA   1 
ATOM   2979  C  C    . VAL   A 1 191 ? -5.73743  -1.48799  -66.79920 1.000 75.27512  ? 301 VAL   A C    1 
ATOM   2980  O  O    . VAL   A 1 191 ? -5.52396  -0.43548  -66.19433 1.000 72.16443  ? 301 VAL   A O    1 
ATOM   2981  C  CB   . VAL   A 1 191 ? -3.95692  -2.55213  -68.24256 1.000 73.31310  ? 301 VAL   A CB   1 
ATOM   2982  C  CG1  . VAL   A 1 191 ? -3.56923  -1.14260  -68.61425 1.000 68.17517  ? 301 VAL   A CG1  1 
ATOM   2983  C  CG2  . VAL   A 1 191 ? -2.72920  -3.46990  -68.21392 1.000 69.73271  ? 301 VAL   A CG2  1 
ATOM   2984  H  H    . VAL   A 1 191 ? -5.46223  -4.32061  -67.28699 1.000 98.17554  ? 301 VAL   A H    1 
ATOM   2985  H  HA   . VAL   A 1 191 ? -3.98665  -2.36850  -66.19898 1.000 92.62554  ? 301 VAL   A HA   1 
ATOM   2986  H  HB   . VAL   A 1 191 ? -4.56458  -2.88658  -68.92064 1.000 85.54554  ? 301 VAL   A HB   1 
ATOM   2987  H  HG11 . VAL   A 1 191 ? -2.63297  -1.12895  -68.86751 1.000 75.35554  ? 301 VAL   A HG11 1 
ATOM   2988  H  HG12 . VAL   A 1 191 ? -4.11764  -0.85019  -69.35899 1.000 75.35554  ? 301 VAL   A HG12 1 
ATOM   2989  H  HG13 . VAL   A 1 191 ? -3.71356  -0.56334  -67.84971 1.000 75.35554  ? 301 VAL   A HG13 1 
ATOM   2990  H  HG21 . VAL   A 1 191 ? -2.66944  -3.94384  -69.05815 1.000 79.19554  ? 301 VAL   A HG21 1 
ATOM   2991  H  HG22 . VAL   A 1 191 ? -1.93440  -2.93006  -68.08067 1.000 79.19554  ? 301 VAL   A HG22 1 
ATOM   2992  H  HG23 . VAL   A 1 191 ? -2.82507  -4.10296  -67.48526 1.000 79.19554  ? 301 VAL   A HG23 1 
ATOM   2993  N  N    . SER   A 1 192 ? -6.89645  -1.69829  -67.41437 1.000 76.93376  ? 302 SER   A N    1 
ATOM   2994  C  CA   . SER   A 1 192 ? -7.99322  -0.74867  -67.25557 1.000 83.94225  ? 302 SER   A CA   1 
ATOM   2995  C  C    . SER   A 1 192 ? -9.29946  -1.49499  -67.01924 1.000 92.33616  ? 302 SER   A C    1 
ATOM   2996  O  O    . SER   A 1 192 ? -9.71934  -2.31769  -67.84097 1.000 97.63376  ? 302 SER   A O    1 
ATOM   2997  C  CB   . SER   A 1 192 ? -8.10341  0.18675   -68.47029 1.000 84.82422  ? 302 SER   A CB   1 
ATOM   2998  O  OG   . SER   A 1 192 ? -7.12541  1.22636   -68.37003 1.000 86.25015  ? 302 SER   A OG   1 
ATOM   2999  H  H    . SER   A 1 192 ? -7.06914  -2.37192  -67.92034 1.000 93.23554  ? 302 SER   A H    1 
ATOM   3000  H  HA   . SER   A 1 192 ? -7.82470  -0.20990  -66.46675 1.000 105.30554 ? 302 SER   A HA   1 
ATOM   3001  H  HB2  . SER   A 1 192 ? -7.94778  -0.32206  -69.28133 1.000 106.45554 ? 302 SER   A HB2  1 
ATOM   3002  H  HB3  . SER   A 1 192 ? -8.98923  0.58145   -68.49110 1.000 106.45554 ? 302 SER   A HB3  1 
ATOM   3003  H  HG   . SER   A 1 192 ? -7.04116  1.46528   -67.56915 1.000 113.59554 ? 302 SER   A HG   1 
ATOM   3004  N  N    . ASN   A 1 193 ? -9.94784  -1.16512  -65.90469 1.000 89.00224  ? 303 ASN   A N    1 
ATOM   3005  C  CA   . ASN   A 1 193 ? -11.18796 -1.78413  -65.46509 1.000 85.85073  ? 303 ASN   A CA   1 
ATOM   3006  C  C    . ASN   A 1 193 ? -12.21231 -0.68190  -65.26577 1.000 94.21930  ? 303 ASN   A C    1 
ATOM   3007  O  O    . ASN   A 1 193 ? -11.99629 0.21905   -64.44965 1.000 99.11492  ? 303 ASN   A O    1 
ATOM   3008  C  CB   . ASN   A 1 193 ? -10.99426 -2.57253  -64.16922 1.000 86.41349  ? 303 ASN   A CB   1 
ATOM   3009  C  CG   . ASN   A 1 193 ? -12.25693 -3.28511  -63.73465 1.000 94.66010  ? 303 ASN   A CG   1 
ATOM   3010  O  OD1  . ASN   A 1 193 ? -13.29246 -2.64515  -63.55639 1.000 101.60395 ? 303 ASN   A OD1  1 
ATOM   3011  N  ND2  . ASN   A 1 193 ? -12.19267 -4.61142  -63.58557 1.000 103.05566 ? 303 ASN   A ND2  1 
ATOM   3012  H  H    . ASN   A 1 193 ? -9.67318  -0.55610  -65.36316 1.000 118.92554 ? 303 ASN   A H    1 
ATOM   3013  H  HA   . ASN   A 1 193 ? -11.50633 -2.39873  -66.14466 1.000 110.63554 ? 303 ASN   A HA   1 
ATOM   3014  H  HB2  . ASN   A 1 193 ? -10.30261 -3.23925  -64.30341 1.000 113.62554 ? 303 ASN   A HB2  1 
ATOM   3015  H  HB3  . ASN   A 1 193 ? -10.73378 -1.96201  -63.46189 1.000 113.62554 ? 303 ASN   A HB3  1 
ATOM   3016  H  HD21 . ASN   A 1 193 ? -11.45405 -5.02568  -63.73536 1.000 147.40554 ? 303 ASN   A HD21 1 
ATOM   3017  H  HD22 . ASN   A 1 193 ? -12.88993 -5.05079  -63.33983 1.000 147.40554 ? 303 ASN   A HD22 1 
ATOM   3018  N  N    . LYS   A 1 194 ? -13.33969 -0.76845  -65.97470 1.000 109.00097 ? 304 LYS   A N    1 
ATOM   3019  C  CA   . LYS   A 1 194 ? -14.39994 0.23296   -65.85399 1.000 105.25622 ? 304 LYS   A CA   1 
ATOM   3020  C  C    . LYS   A 1 194 ? -15.47397 -0.17714  -64.85021 1.000 98.78209  ? 304 LYS   A C    1 
ATOM   3021  O  O    . LYS   A 1 194 ? -16.06423 0.69080   -64.19026 1.000 94.65189  ? 304 LYS   A O    1 
ATOM   3022  C  CB   . LYS   A 1 194 ? -15.03059 0.48509   -67.22967 1.000 111.00422 ? 304 LYS   A CB   1 
ATOM   3023  C  CG   . LYS   A 1 194 ? -14.01104 0.19302   -68.35265 1.000 106.14268 ? 304 LYS   A CG   1 
ATOM   3024  C  CD   . LYS   A 1 194 ? -12.75434 1.05125   -68.32635 1.000 97.84177  ? 304 LYS   A CD   1 
ATOM   3025  C  CE   . LYS   A 1 194 ? -12.81916 2.37724   -69.08786 1.000 102.61426 ? 304 LYS   A CE   1 
ATOM   3026  N  NZ   . LYS   A 1 194 ? -11.57242 3.16776   -68.79183 1.000 94.09046  ? 304 LYS   A NZ   1 
ATOM   3027  H  H    . LYS   A 1 194 ? -13.51393 -1.39893  -66.53303 1.000 151.26554 ? 304 LYS   A H    1 
ATOM   3028  H  HA   . LYS   A 1 194 ? -14.02781 1.07625   -65.55186 1.000 141.40554 ? 304 LYS   A HA   1 
ATOM   3029  H  HB2  . LYS   A 1 194 ? -15.79679 -0.09804  -67.34717 1.000 151.33554 ? 304 LYS   A HB2  1 
ATOM   3030  H  HB3  . LYS   A 1 194 ? -15.30656 1.41271   -67.29501 1.000 151.33554 ? 304 LYS   A HB3  1 
ATOM   3031  H  HG2  . LYS   A 1 194 ? -13.73047 -0.73263  -68.27954 1.000 143.14554 ? 304 LYS   A HG2  1 
ATOM   3032  H  HG3  . LYS   A 1 194 ? -14.44475 0.34171   -69.20745 1.000 143.14554 ? 304 LYS   A HG3  1 
ATOM   3033  H  HD2  . LYS   A 1 194 ? -12.55322 1.26459   -67.40172 1.000 127.80554 ? 304 LYS   A HD2  1 
ATOM   3034  H  HD3  . LYS   A 1 194 ? -12.02880 0.53687   -68.71352 1.000 127.80554 ? 304 LYS   A HD3  1 
ATOM   3035  H  HE2  . LYS   A 1 194 ? -12.86828 2.20943   -70.04197 1.000 137.28554 ? 304 LYS   A HE2  1 
ATOM   3036  H  HE3  . LYS   A 1 194 ? -13.59272 2.88703   -68.80042 1.000 137.28554 ? 304 LYS   A HE3  1 
ATOM   3037  H  HZ1  . LYS   A 1 194 ? -11.68914 4.01879   -69.02469 1.000 121.97554 ? 304 LYS   A HZ1  1 
ATOM   3038  H  HZ2  . LYS   A 1 194 ? -11.38677 3.12909   -67.92227 1.000 121.97554 ? 304 LYS   A HZ2  1 
ATOM   3039  H  HZ3  . LYS   A 1 194 ? -10.88519 2.83487   -69.24899 1.000 121.97554 ? 304 LYS   A HZ3  1 
ATOM   3040  N  N    . ARG   A 1 195 ? -15.71937 -1.48317  -64.70756 1.000 100.68573 ? 305 ARG   A N    1 
ATOM   3041  C  CA   . ARG   A 1 195 ? -16.59795 -2.01733  -63.67035 1.000 113.85013 ? 305 ARG   A CA   1 
ATOM   3042  C  C    . ARG   A 1 195 ? -16.29694 -1.40374  -62.31018 1.000 110.02401 ? 305 ARG   A C    1 
ATOM   3043  O  O    . ARG   A 1 195 ? -16.95537 -0.43824  -61.90685 1.000 103.84172 ? 305 ARG   A O    1 
ATOM   3044  C  CB   . ARG   A 1 195 ? -16.47018 -3.54424  -63.57378 1.000 112.64489 ? 305 ARG   A CB   1 
ATOM   3045  C  CG   . ARG   A 1 195 ? -17.13317 -4.29670  -64.69278 1.000 107.33900 ? 305 ARG   A CG   1 
ATOM   3046  C  CD   . ARG   A 1 195 ? -16.87379 -5.79925  -64.60130 1.000 112.70005 ? 305 ARG   A CD   1 
ATOM   3047  N  NE   . ARG   A 1 195 ? -17.14353 -6.42555  -65.89043 1.000 119.73471 ? 305 ARG   A NE   1 
ATOM   3048  C  CZ   . ARG   A 1 195 ? -18.32375 -6.90443  -66.26682 1.000 116.63200 ? 305 ARG   A CZ   1 
ATOM   3049  N  NH1  . ARG   A 1 195 ? -19.35832 -6.94952  -65.43390 1.000 115.29059 ? 305 ARG   A NH1  1 
ATOM   3050  N  NH2  . ARG   A 1 195 ? -18.47534 -7.34318  -67.51395 1.000 117.69645 ? 305 ARG   A NH2  1 
ATOM   3051  H  H    . ARG   A 1 195 ? -15.38024 -2.09194  -65.21153 1.000 126.65554 ? 305 ARG   A H    1 
ATOM   3052  H  HA   . ARG   A 1 195 ? -17.50992 -1.79415  -63.91407 1.000 153.11554 ? 305 ARG   A HA   1 
ATOM   3053  H  HB2  . ARG   A 1 195 ? -15.52846 -3.77661  -63.58198 1.000 151.06554 ? 305 ARG   A HB2  1 
ATOM   3054  H  HB3  . ARG   A 1 195 ? -16.87675 -3.83637  -62.74296 1.000 151.06554 ? 305 ARG   A HB3  1 
ATOM   3055  H  HG2  . ARG   A 1 195 ? -18.09137 -4.15145  -64.65211 1.000 135.11554 ? 305 ARG   A HG2  1 
ATOM   3056  H  HG3  . ARG   A 1 195 ? -16.78534 -3.98013  -65.54113 1.000 135.11554 ? 305 ARG   A HG3  1 
ATOM   3057  H  HD2  . ARG   A 1 195 ? -15.94653 -5.95794  -64.36486 1.000 150.48554 ? 305 ARG   A HD2  1 
ATOM   3058  H  HD3  . ARG   A 1 195 ? -17.45819 -6.19269  -63.93452 1.000 150.48554 ? 305 ARG   A HD3  1 
ATOM   3059  H  HE   . ARG   A 1 195 ? -16.49118 -6.48940  -66.44717 1.000 163.40554 ? 305 ARG   A HE   1 
ATOM   3060  H  HH11 . ARG   A 1 195 ? -19.27361 -6.66391  -64.62715 1.000 148.37554 ? 305 ARG   A HH11 1 
ATOM   3061  H  HH12 . ARG   A 1 195 ? -20.11251 -7.26431  -65.70165 1.000 148.37554 ? 305 ARG   A HH12 1 
ATOM   3062  H  HH21 . ARG   A 1 195 ? -17.81432 -7.31418  -68.06332 1.000 153.87554 ? 305 ARG   A HH21 1 
ATOM   3063  H  HH22 . ARG   A 1 195 ? -19.23433 -7.65572  -67.77056 1.000 153.87554 ? 305 ARG   A HH22 1 
ATOM   3064  N  N    . ASN   A 1 196 ? -15.31250 -1.95867  -61.59321 1.000 106.87986 ? 306 ASN   A N    1 
ATOM   3065  C  CA   . ASN   A 1 196 ? -15.02975 -1.51793  -60.23312 1.000 102.80438 ? 306 ASN   A CA   1 
ATOM   3066  C  C    . ASN   A 1 196 ? -13.91847 -0.48113  -60.16869 1.000 96.77715  ? 306 ASN   A C    1 
ATOM   3067  O  O    . ASN   A 1 196 ? -13.54323 -0.07105  -59.06403 1.000 94.40388  ? 306 ASN   A O    1 
ATOM   3068  C  CB   . ASN   A 1 196 ? -14.59552 -2.68381  -59.33012 1.000 99.05697  ? 306 ASN   A CB   1 
ATOM   3069  C  CG   . ASN   A 1 196 ? -13.36343 -3.39989  -59.86908 1.000 96.28387  ? 306 ASN   A CG   1 
ATOM   3070  O  OD1  . ASN   A 1 196 ? -12.60768 -2.83500  -60.67670 1.000 94.96413  ? 306 ASN   A OD1  1 
ATOM   3071  N  ND2  . ASN   A 1 196 ? -13.10714 -4.60727  -59.36709 1.000 96.22714  ? 306 ASN   A ND2  1 
ATOM   3072  H  H    . ASN   A 1 196 ? -14.80027 -2.58871  -61.87651 1.000 141.81554 ? 306 ASN   A H    1 
ATOM   3073  H  HA   . ASN   A 1 196 ? -15.85816 -1.14967  -59.88813 1.000 134.75554 ? 306 ASN   A HA   1 
ATOM   3074  H  HB2  . ASN   A 1 196 ? -14.38445 -2.34140  -58.44745 1.000 128.61554 ? 306 ASN   A HB2  1 
ATOM   3075  H  HB3  . ASN   A 1 196 ? -15.31848 -3.32789  -59.27197 1.000 128.61554 ? 306 ASN   A HB3  1 
ATOM   3076  H  HD21 . ASN   A 1 196 ? -13.62635 -4.94366  -58.76971 1.000 125.89554 ? 306 ASN   A HD21 1 
ATOM   3077  H  HD22 . ASN   A 1 196 ? -12.42251 -5.05015  -59.64048 1.000 125.89554 ? 306 ASN   A HD22 1 
ATOM   3078  N  N    . GLY   A 1 197 ? -13.36552 -0.06161  -61.30259 1.000 90.36957  ? 307 GLY   A N    1 
ATOM   3079  C  CA   . GLY   A 1 197 ? -12.25225 0.88405   -61.26218 1.000 94.99208  ? 307 GLY   A CA   1 
ATOM   3080  C  C    . GLY   A 1 197 ? -11.08871 0.42949   -60.40063 1.000 89.80481  ? 307 GLY   A C    1 
ATOM   3081  O  O    . GLY   A 1 197 ? -10.49297 1.24569   -59.68533 1.000 79.93864  ? 307 GLY   A O    1 
ATOM   3082  H  H    . GLY   A 1 197 ? -13.60884 -0.30224  -62.09158 1.000 116.60554 ? 307 GLY   A H    1 
ATOM   3083  H  HA2  . GLY   A 1 197 ? -11.92175 1.01970   -62.16400 1.000 129.57554 ? 307 GLY   A HA2  1 
ATOM   3084  H  HA3  . GLY   A 1 197 ? -12.57107 1.73059   -60.91201 1.000 129.57554 ? 307 GLY   A HA3  1 
ATOM   3085  N  N    . ILE   A 1 198 ? -10.73426 -0.84745  -60.46714 1.000 91.87868  ? 308 ILE   A N    1 
ATOM   3086  C  CA   . ILE   A 1 198 ? -9.57315  -1.39361  -59.78288 1.000 74.18756  ? 308 ILE   A CA   1 
ATOM   3087  C  C    . ILE   A 1 198 ? -8.66092  -1.93154  -60.87211 1.000 75.98807  ? 308 ILE   A C    1 
ATOM   3088  O  O    . ILE   A 1 198 ? -8.84156  -3.06125  -61.34026 1.000 81.14497  ? 308 ILE   A O    1 
ATOM   3089  C  CB   . ILE   A 1 198 ? -9.93158  -2.50980  -58.80020 1.000 83.83334  ? 308 ILE   A CB   1 
ATOM   3090  C  CG1  . ILE   A 1 198 ? -10.82006 -2.02174  -57.67192 1.000 81.17122  ? 308 ILE   A CG1  1 
ATOM   3091  C  CG2  . ILE   A 1 198 ? -8.68463  -3.21276  -58.30306 1.000 79.86948  ? 308 ILE   A CG2  1 
ATOM   3092  C  CD1  . ILE   A 1 198 ? -10.24708 -1.12800  -56.93077 1.000 75.49292  ? 308 ILE   A CD1  1 
ATOM   3093  H  H    . ILE   A 1 198 ? -11.16751 -1.43693  -60.91924 1.000 125.35554 ? 308 ILE   A H    1 
ATOM   3094  H  HA   . ILE   A 1 198 ? -9.12933  -0.68230  -59.29507 1.000 90.67554  ? 308 ILE   A HA   1 
ATOM   3095  H  HB   . ILE   A 1 198 ? -10.45963 -3.16469  -59.28308 1.000 110.53554 ? 308 ILE   A HB   1 
ATOM   3096  H  HG12 . ILE   A 1 198 ? -11.62218 -1.62844  -58.04983 1.000 102.79554 ? 308 ILE   A HG12 1 
ATOM   3097  H  HG13 . ILE   A 1 198 ? -11.05423 -2.77456  -57.10682 1.000 102.79554 ? 308 ILE   A HG13 1 
ATOM   3098  H  HG21 . ILE   A 1 198 ? -8.94270  -3.91321  -57.68365 1.000 104.97554 ? 308 ILE   A HG21 1 
ATOM   3099  H  HG22 . ILE   A 1 198 ? -8.21563  -3.59703  -59.06020 1.000 104.97554 ? 308 ILE   A HG22 1 
ATOM   3100  H  HG23 . ILE   A 1 198 ? -8.11596  -2.56754  -57.85450 1.000 104.97554 ? 308 ILE   A HG23 1 
ATOM   3101  H  HD11 . ILE   A 1 198 ? -10.86164 -0.85679  -56.23101 1.000 91.67554  ? 308 ILE   A HD11 1 
ATOM   3102  H  HD12 . ILE   A 1 198 ? -9.44630  -1.50946  -56.53816 1.000 91.67554  ? 308 ILE   A HD12 1 
ATOM   3103  H  HD13 . ILE   A 1 198 ? -10.01403 -0.36378  -57.48081 1.000 91.67554  ? 308 ILE   A HD13 1 
ATOM   3104  N  N    . ASP   A 1 199 ? -7.60745  -1.18457  -61.18388 1.000 70.88484  ? 309 ASP   A N    1 
ATOM   3105  C  CA   . ASP   A 1 199 ? -6.61029  -1.58704  -62.15883 1.000 72.64912  ? 309 ASP   A CA   1 
ATOM   3106  C  C    . ASP   A 1 199 ? -5.26252  -1.06640  -61.68541 1.000 65.98244  ? 309 ASP   A C    1 
ATOM   3107  O  O    . ASP   A 1 199 ? -5.18310  -0.16211  -60.84533 1.000 58.98403  ? 309 ASP   A O    1 
ATOM   3108  C  CB   . ASP   A 1 199 ? -6.96633  -1.05991  -63.55385 1.000 75.90052  ? 309 ASP   A CB   1 
ATOM   3109  C  CG   . ASP   A 1 199 ? -7.26618  0.40789   -63.54624 1.000 69.86246  ? 309 ASP   A CG   1 
ATOM   3110  O  OD1  . ASP   A 1 199 ? -6.35831  1.19222   -63.22193 1.000 72.15992  ? 309 ASP   A OD1  1 
ATOM   3111  O  OD2  . ASP   A 1 199 ? -8.40466  0.78097   -63.87858 1.000 80.50786  ? 309 ASP   A OD2  1 
ATOM   3112  H  H    . ASP   A 1 199 ? -7.44595  -0.41690  -60.83145 1.000 88.00554  ? 309 ASP   A H    1 
ATOM   3113  H  HA   . ASP   A 1 199 ? -6.54940  -2.55290  -62.22442 1.000 93.52554  ? 309 ASP   A HA   1 
ATOM   3114  H  HB2  . ASP   A 1 199 ? -6.21800  -1.21225  -64.15194 1.000 98.07554  ? 309 ASP   A HB2  1 
ATOM   3115  H  HB3  . ASP   A 1 199 ? -7.75166  -1.52697  -63.87944 1.000 98.07554  ? 309 ASP   A HB3  1 
ATOM   3116  N  N    . VAL   A 1 200 ? -4.20023  -1.64846  -62.23516 1.000 66.51993  ? 310 VAL   A N    1 
ATOM   3117  C  CA   . VAL   A 1 200 ? -2.85242  -1.24618  -61.87311 1.000 61.00199  ? 310 VAL   A CA   1 
ATOM   3118  C  C    . VAL   A 1 200 ? -2.52996  0.16224   -62.38034 1.000 61.40090  ? 310 VAL   A C    1 
ATOM   3119  O  O    . VAL   A 1 200 ? -1.63077  0.82976   -61.84970 1.000 61.99851  ? 310 VAL   A O    1 
ATOM   3120  C  CB   . VAL   A 1 200 ? -1.88023  -2.29859  -62.43872 1.000 61.01018  ? 310 VAL   A CB   1 
ATOM   3121  C  CG1  . VAL   A 1 200 ? -2.28474  -3.68269  -61.96065 1.000 59.58391  ? 310 VAL   A CG1  1 
ATOM   3122  C  CG2  . VAL   A 1 200 ? -1.84071  -2.24436  -63.96755 1.000 59.11337  ? 310 VAL   A CG2  1 
ATOM   3123  H  H    . VAL   A 1 200 ? -4.23570  -2.27821  -62.81976 1.000 88.40554  ? 310 VAL   A H    1 
ATOM   3124  H  HA   . VAL   A 1 200 ? -2.75568  -1.21271  -60.90853 1.000 79.95554  ? 310 VAL   A HA   1 
ATOM   3125  H  HB   . VAL   A 1 200 ? -0.98537  -2.10678  -62.11726 1.000 80.00554  ? 310 VAL   A HB   1 
ATOM   3126  H  HG11 . VAL   A 1 200 ? -1.52367  -4.27892  -62.03935 1.000 75.44554  ? 310 VAL   A HG11 1 
ATOM   3127  H  HG12 . VAL   A 1 200 ? -2.56682  -3.62690  -61.03425 1.000 75.44554  ? 310 VAL   A HG12 1 
ATOM   3128  H  HG13 . VAL   A 1 200 ? -3.01599  -4.00543  -62.51022 1.000 75.44554  ? 310 VAL   A HG13 1 
ATOM   3129  H  HG21 . VAL   A 1 200 ? -1.51896  -3.09475  -64.30550 1.000 74.17554  ? 310 VAL   A HG21 1 
ATOM   3130  H  HG22 . VAL   A 1 200 ? -2.73548  -2.07320  -64.30071 1.000 74.17554  ? 310 VAL   A HG22 1 
ATOM   3131  H  HG23 . VAL   A 1 200 ? -1.24323  -1.53156  -64.24292 1.000 74.17554  ? 310 VAL   A HG23 1 
ATOM   3132  N  N    . ASP   A 1 201 ? -3.24673  0.65264   -63.39403 1.000 58.87241  ? 311 ASP   A N    1 
ATOM   3133  C  CA   . ASP   A 1 201 ? -3.05183  2.04059   -63.79202 1.000 58.74450  ? 311 ASP   A CA   1 
ATOM   3134  C  C    . ASP   A 1 201 ? -3.35292  2.98757   -62.63759 1.000 57.04304  ? 311 ASP   A C    1 
ATOM   3135  O  O    . ASP   A 1 201 ? -2.51021  3.82909   -62.28754 1.000 56.53148  ? 311 ASP   A O    1 
ATOM   3136  C  CB   . ASP   A 1 201 ? -3.96019  2.34813   -64.98556 1.000 64.08515  ? 311 ASP   A CB   1 
ATOM   3137  C  CG   . ASP   A 1 201 ? -3.63192  3.67492   -65.67072 1.000 62.07319  ? 311 ASP   A CG   1 
ATOM   3138  O  OD1  . ASP   A 1 201 ? -2.43538  4.06462   -65.64178 1.000 56.65098  ? 311 ASP   A OD1  1 
ATOM   3139  O  OD2  . ASP   A 1 201 ? -4.58668  4.31481   -66.24381 1.000 61.07694  ? 311 ASP   A OD2  1 
ATOM   3140  H  H    . ASP   A 1 201 ? -3.83082  0.21583   -63.84970 1.000 76.23554  ? 311 ASP   A H    1 
ATOM   3141  H  HA   . ASP   A 1 201 ? -2.12797  2.17456   -64.05551 1.000 76.73554  ? 311 ASP   A HA   1 
ATOM   3142  H  HB2  . ASP   A 1 201 ? -3.86390  1.64184   -65.64342 1.000 84.84554  ? 311 ASP   A HB2  1 
ATOM   3143  H  HB3  . ASP   A 1 201 ? -4.87899  2.39171   -64.67766 1.000 84.84554  ? 311 ASP   A HB3  1 
ATOM   3144  N  N    . LYS   A 1 202 ? -4.55818  2.88685   -62.05376 1.000 61.76337  ? 312 LYS   A N    1 
ATOM   3145  C  CA   . LYS   A 1 202 ? -4.87946  3.72846   -60.90432 1.000 59.51313  ? 312 LYS   A CA   1 
ATOM   3146  C  C    . LYS   A 1 202 ? -3.93903  3.45277   -59.72583 1.000 58.22497  ? 312 LYS   A C    1 
ATOM   3147  O  O    . LYS   A 1 202 ? -3.57271  4.39127   -59.00939 1.000 56.48950  ? 312 LYS   A O    1 
ATOM   3148  C  CB   . LYS   A 1 202 ? -6.34722  3.53963   -60.48590 1.000 56.28131  ? 312 LYS   A CB   1 
ATOM   3149  C  CG   . LYS   A 1 202 ? -7.29050  4.07366   -61.53786 1.000 67.04451  ? 312 LYS   A CG   1 
ATOM   3150  C  CD   . LYS   A 1 202 ? -8.74787  3.67423   -61.30289 1.000 77.54367  ? 312 LYS   A CD   1 
ATOM   3151  C  CE   . LYS   A 1 202 ? -9.37853  3.28299   -62.66359 1.000 87.75480  ? 312 LYS   A CE   1 
ATOM   3152  N  NZ   . LYS   A 1 202 ? -10.70216 3.95798   -62.91328 1.000 90.99604  ? 312 LYS   A NZ   1 
ATOM   3153  H  H    . LYS   A 1 202 ? -5.18573  2.35311   -62.30055 1.000 81.94554  ? 312 LYS   A H    1 
ATOM   3154  H  HA   . LYS   A 1 202 ? -4.77141  4.65722   -61.16244 1.000 76.69554  ? 312 LYS   A HA   1 
ATOM   3155  H  HB2  . LYS   A 1 202 ? -6.52748  2.59436   -60.36395 1.000 66.47554  ? 312 LYS   A HB2  1 
ATOM   3156  H  HB3  . LYS   A 1 202 ? -6.50926  4.01782   -59.65766 1.000 66.47554  ? 312 LYS   A HB3  1 
ATOM   3157  H  HG2  . LYS   A 1 202 ? -7.24439  5.04256   -61.53873 1.000 86.73554  ? 312 LYS   A HG2  1 
ATOM   3158  H  HG3  . LYS   A 1 202 ? -7.02361  3.72804   -62.40401 1.000 86.73554  ? 312 LYS   A HG3  1 
ATOM   3159  H  HD2  . LYS   A 1 202 ? -8.79129  2.91330   -60.70290 1.000 105.94554 ? 312 LYS   A HD2  1 
ATOM   3160  H  HD3  . LYS   A 1 202 ? -9.24077  4.42084   -60.92803 1.000 105.94554 ? 312 LYS   A HD3  1 
ATOM   3161  H  HE2  . LYS   A 1 202 ? -8.77327  3.53875   -63.37713 1.000 125.25554 ? 312 LYS   A HE2  1 
ATOM   3162  H  HE3  . LYS   A 1 202 ? -9.52420  2.32413   -62.67985 1.000 125.25554 ? 312 LYS   A HE3  1 
ATOM   3163  H  HZ1  . LYS   A 1 202 ? -11.29498 3.36474   -63.21116 1.000 129.23554 ? 312 LYS   A HZ1  1 
ATOM   3164  H  HZ2  . LYS   A 1 202 ? -11.00760 4.31761   -62.15864 1.000 129.23554 ? 312 LYS   A HZ2  1 
ATOM   3165  H  HZ3  . LYS   A 1 202 ? -10.60617 4.60072   -63.52137 1.000 129.23554 ? 312 LYS   A HZ3  1 
ATOM   3166  N  N    . TRP   A 1 203 ? -3.52987  2.20107   -59.49380 1.000 57.46420  ? 313 TRP   A N    1 
ATOM   3167  C  CA   . TRP   A 1 203 ? -2.59785  1.97267   -58.39411 1.000 57.02519  ? 313 TRP   A CA   1 
ATOM   3168  C  C    . TRP   A 1 203 ? -1.34406  2.83006   -58.57392 1.000 53.71304  ? 313 TRP   A C    1 
ATOM   3169  O  O    . TRP   A 1 203 ? -0.94986  3.58571   -57.66253 1.000 58.53928  ? 313 TRP   A O    1 
ATOM   3170  C  CB   . TRP   A 1 203 ? -2.23798  0.48449   -58.31351 1.000 58.86628  ? 313 TRP   A CB   1 
ATOM   3171  C  CG   . TRP   A 1 203 ? -3.39375  -0.37308  -57.86799 1.000 58.14730  ? 313 TRP   A CG   1 
ATOM   3172  C  CD1  . TRP   A 1 203 ? -4.62510  0.04947   -57.42220 1.000 65.84870  ? 313 TRP   A CD1  1 
ATOM   3173  C  CD2  . TRP   A 1 203 ? -3.43301  -1.79842  -57.83416 1.000 55.36448  ? 313 TRP   A CD2  1 
ATOM   3174  N  NE1  . TRP   A 1 203 ? -5.43239  -1.03311  -57.12909 1.000 57.43082  ? 313 TRP   A NE1  1 
ATOM   3175  C  CE2  . TRP   A 1 203 ? -4.71917  -2.17708  -57.36886 1.000 56.71358  ? 313 TRP   A CE2  1 
ATOM   3176  C  CE3  . TRP   A 1 203 ? -2.51099  -2.79614  -58.15769 1.000 53.55947  ? 313 TRP   A CE3  1 
ATOM   3177  C  CZ2  . TRP   A 1 203 ? -5.09050  -3.50064  -57.22126 1.000 62.35521  ? 313 TRP   A CZ2  1 
ATOM   3178  C  CZ3  . TRP   A 1 203 ? -2.87749  -4.09666  -58.00795 1.000 59.43507  ? 313 TRP   A CZ3  1 
ATOM   3179  C  CH2  . TRP   A 1 203 ? -4.15820  -4.44754  -57.54635 1.000 66.29360  ? 313 TRP   A CH2  1 
ATOM   3180  H  H    . TRP   A 1 203 ? -3.76670  1.50364   -59.93777 1.000 68.90554  ? 313 TRP   A H    1 
ATOM   3181  H  HA   . TRP   A 1 203 ? -3.01977  2.21923   -57.55621 1.000 69.82554  ? 313 TRP   A HA   1 
ATOM   3182  H  HB2  . TRP   A 1 203 ? -1.95887  0.17940   -59.19095 1.000 74.07554  ? 313 TRP   A HB2  1 
ATOM   3183  H  HB3  . TRP   A 1 203 ? -1.51556  0.36862   -57.67666 1.000 74.07554  ? 313 TRP   A HB3  1 
ATOM   3184  H  HD1  . TRP   A 1 203 ? -4.87867  0.93956   -57.33089 1.000 83.72554  ? 313 TRP   A HD1  1 
ATOM   3185  H  HE1  . TRP   A 1 203 ? -6.24321  -0.99490  -56.84498 1.000 63.52554  ? 313 TRP   A HE1  1 
ATOM   3186  H  HE3  . TRP   A 1 203 ? -1.66308  -2.57526  -58.46940 1.000 60.19554  ? 313 TRP   A HE3  1 
ATOM   3187  H  HZ2  . TRP   A 1 203 ? -5.93621  -3.73666  -56.91470 1.000 73.55554  ? 313 TRP   A HZ2  1 
ATOM   3188  H  HZ3  . TRP   A 1 203 ? -2.26836  -4.76817  -58.21517 1.000 71.07554  ? 313 TRP   A HZ3  1 
ATOM   3189  H  HH2  . TRP   A 1 203 ? -4.37743  -5.34717  -57.45969 1.000 83.21554  ? 313 TRP   A HH2  1 
ATOM   3190  N  N    . ASP   A 1 204 ? -0.75231  2.80050   -59.76627 1.000 55.22266  ? 314 ASP   A N    1 
ATOM   3191  C  CA   . ASP   A 1 204 ? 0.47187   3.56783   -59.95946 1.000 49.91975  ? 314 ASP   A CA   1 
ATOM   3192  C  C    . ASP   A 1 204 ? 0.22102   5.06491   -59.88047 1.000 49.01653  ? 314 ASP   A C    1 
ATOM   3193  O  O    . ASP   A 1 204 ? 0.99735   5.78788   -59.25136 1.000 52.40253  ? 314 ASP   A O    1 
ATOM   3194  C  CB   . ASP   A 1 204 ? 1.12896   3.26476   -61.28558 1.000 54.84878  ? 314 ASP   A CB   1 
ATOM   3195  C  CG   . ASP   A 1 204 ? 2.44342   4.00133   -61.43195 1.000 50.30067  ? 314 ASP   A CG   1 
ATOM   3196  O  OD1  . ASP   A 1 204 ? 3.44542   3.51384   -60.88690 1.000 47.82046  ? 314 ASP   A OD1  1 
ATOM   3197  O  OD2  . ASP   A 1 204 ? 2.46812   5.07477   -62.06618 1.000 55.12653  ? 314 ASP   A OD2  1 
ATOM   3198  H  H    . ASP   A 1 204 ? -1.02891  2.36132   -60.45199 1.000 72.93554  ? 314 ASP   A H    1 
ATOM   3199  H  HA   . ASP   A 1 204 ? 1.07295   3.29655   -59.24812 1.000 63.27554  ? 314 ASP   A HA   1 
ATOM   3200  H  HB2  . ASP   A 1 204 ? 1.30359   2.31262   -61.34745 1.000 73.36554  ? 314 ASP   A HB2  1 
ATOM   3201  H  HB3  . ASP   A 1 204 ? 0.54147   3.54181   -62.00600 1.000 73.36554  ? 314 ASP   A HB3  1 
ATOM   3202  N  N    . TYR   A 1 205 ? -0.82791  5.57440   -60.53093 1.000 51.51833  ? 315 TYR   A N    1 
ATOM   3203  C  CA   . TYR   A 1 205 ? -0.91401  7.03552   -60.54170 1.000 52.78717  ? 315 TYR   A CA   1 
ATOM   3204  C  C    . TYR   A 1 205 ? -1.46549  7.56881   -59.23124 1.000 49.23715  ? 315 TYR   A C    1 
ATOM   3205  O  O    . TYR   A 1 205 ? -1.09450  8.67526   -58.84166 1.000 53.34428  ? 315 TYR   A O    1 
ATOM   3206  C  CB   . TYR   A 1 205 ? -1.67226  7.61905   -61.76818 1.000 52.22577  ? 315 TYR   A CB   1 
ATOM   3207  C  CG   . TYR   A 1 205 ? -3.18222  7.58181   -61.85716 1.000 54.64569  ? 315 TYR   A CG   1 
ATOM   3208  C  CD1  . TYR   A 1 205 ? -3.95135  8.53373   -61.22668 1.000 51.49303  ? 315 TYR   A CD1  1 
ATOM   3209  C  CD2  . TYR   A 1 205 ? -3.83340  6.63781   -62.65313 1.000 57.77774  ? 315 TYR   A CD2  1 
ATOM   3210  C  CE1  . TYR   A 1 205 ? -5.31739  8.51254   -61.32574 1.000 50.18395  ? 315 TYR   A CE1  1 
ATOM   3211  C  CE2  . TYR   A 1 205 ? -5.19707  6.62590   -62.76485 1.000 49.83414  ? 315 TYR   A CE2  1 
ATOM   3212  C  CZ   . TYR   A 1 205 ? -5.93335  7.56670   -62.10701 1.000 57.71490  ? 315 TYR   A CZ   1 
ATOM   3213  O  OH   . TYR   A 1 205 ? -7.30928  7.54565   -62.18776 1.000 60.01719  ? 315 TYR   A OH   1 
ATOM   3214  H  H    . TYR   A 1 205 ? -1.44622  5.13536   -60.93656 1.000 59.51554  ? 315 TYR   A H    1 
ATOM   3215  H  HA   . TYR   A 1 205 ? -0.01576  7.38045   -60.66448 1.000 61.69554  ? 315 TYR   A HA   1 
ATOM   3216  H  HB2  . TYR   A 1 205 ? -1.42936  8.55618   -61.82897 1.000 58.84554  ? 315 TYR   A HB2  1 
ATOM   3217  H  HB3  . TYR   A 1 205 ? -1.35200  7.14195   -62.54965 1.000 58.84554  ? 315 TYR   A HB3  1 
ATOM   3218  H  HD1  . TYR   A 1 205 ? -3.53792  9.20014   -60.72679 1.000 52.97554  ? 315 TYR   A HD1  1 
ATOM   3219  H  HD2  . TYR   A 1 205 ? -3.33159  6.00596   -63.11557 1.000 66.61554  ? 315 TYR   A HD2  1 
ATOM   3220  H  HE1  . TYR   A 1 205 ? -5.82719  9.13851   -60.86403 1.000 46.51554  ? 315 TYR   A HE1  1 
ATOM   3221  H  HE2  . TYR   A 1 205 ? -5.61877  5.98097   -63.28556 1.000 45.68554  ? 315 TYR   A HE2  1 
ATOM   3222  H  HH   . TYR   A 1 205 ? -7.55528  6.97332   -62.75126 1.000 63.24554  ? 315 TYR   A HH   1 
ATOM   3223  N  N    . PHE   A 1 206 ? -2.21739  6.76741   -58.47575 1.000 52.97278  ? 316 PHE   A N    1 
ATOM   3224  C  CA   . PHE   A 1 206 ? -2.56648  7.15938   -57.11420 1.000 54.03902  ? 316 PHE   A CA   1 
ATOM   3225  C  C    . PHE   A 1 206 ? -1.31137  7.29520   -56.25907 1.000 51.44978  ? 316 PHE   A C    1 
ATOM   3226  O  O    . PHE   A 1 206 ? -1.10375  8.31341   -55.58077 1.000 53.31487  ? 316 PHE   A O    1 
ATOM   3227  C  CB   . PHE   A 1 206 ? -3.50655  6.12356   -56.47464 1.000 58.40625  ? 316 PHE   A CB   1 
ATOM   3228  C  CG   . PHE   A 1 206 ? -4.94074  6.14938   -56.97844 1.000 63.54218  ? 316 PHE   A CG   1 
ATOM   3229  C  CD1  . PHE   A 1 206 ? -5.39437  7.13728   -57.83724 1.000 60.11401  ? 316 PHE   A CD1  1 
ATOM   3230  C  CD2  . PHE   A 1 206 ? -5.84720  5.18410   -56.53825 1.000 63.10020  ? 316 PHE   A CD2  1 
ATOM   3231  C  CE1  . PHE   A 1 206 ? -6.69685  7.15321   -58.25168 1.000 70.20965  ? 316 PHE   A CE1  1 
ATOM   3232  C  CE2  . PHE   A 1 206 ? -7.14972  5.19813   -56.95398 1.000 69.29074  ? 316 PHE   A CE2  1 
ATOM   3233  C  CZ   . PHE   A 1 206 ? -7.57856  6.18051   -57.80733 1.000 72.14579  ? 316 PHE   A CZ   1 
ATOM   3234  H  H    . PHE   A 1 206 ? -2.53157  6.00630   -58.72399 1.000 61.12554  ? 316 PHE   A H    1 
ATOM   3235  H  HA   . PHE   A 1 206 ? -3.02938  8.01095   -57.15242 1.000 62.04554  ? 316 PHE   A HA   1 
ATOM   3236  H  HB2  . PHE   A 1 206 ? -3.15293  5.23815   -56.65323 1.000 69.37554  ? 316 PHE   A HB2  1 
ATOM   3237  H  HB3  . PHE   A 1 206 ? -3.53278  6.28364   -55.51830 1.000 69.37554  ? 316 PHE   A HB3  1 
ATOM   3238  H  HD1  . PHE   A 1 206 ? -4.80786  7.79508   -58.13425 1.000 70.04554  ? 316 PHE   A HD1  1 
ATOM   3239  H  HD2  . PHE   A 1 206 ? -5.56084  4.52067   -55.95279 1.000 74.75554  ? 316 PHE   A HD2  1 
ATOM   3240  H  HE1  . PHE   A 1 206 ? -6.99161  7.81725   -58.83225 1.000 88.79554  ? 316 PHE   A HE1  1 
ATOM   3241  H  HE2  . PHE   A 1 206 ? -7.74153  4.54418   -56.65901 1.000 85.22554  ? 316 PHE   A HE2  1 
ATOM   3242  H  HZ   . PHE   A 1 206 ? -8.46462  6.19471   -58.08947 1.000 90.70554  ? 316 PHE   A HZ   1 
ATOM   3243  N  N    . ALA   A 1 207 ? -0.44282  6.28576   -56.29526 1.000 49.62515  ? 317 ALA   A N    1 
ATOM   3244  C  CA   . ALA   A 1 207 ? 0.75451   6.33152   -55.46057 1.000 49.21669  ? 317 ALA   A CA   1 
ATOM   3245  C  C    . ALA   A 1 207 ? 1.69379   7.45582   -55.89399 1.000 52.14933  ? 317 ALA   A C    1 
ATOM   3246  O  O    . ALA   A 1 207 ? 2.16293   8.24982   -55.06498 1.000 47.28195  ? 317 ALA   A O    1 
ATOM   3247  C  CB   . ALA   A 1 207 ? 1.46983   4.98020   -55.53090 1.000 51.01320  ? 317 ALA   A CB   1 
ATOM   3248  H  H    . ALA   A 1 207 ? -0.52129  5.58101   -56.78185 1.000 51.87554  ? 317 ALA   A H    1 
ATOM   3249  H  HA   . ALA   A 1 207 ? 0.49399   6.50174   -54.54185 1.000 51.07554  ? 317 ALA   A HA   1 
ATOM   3250  H  HB1  . ALA   A 1 207 ? 2.40250   5.12776   -55.75285 1.000 55.51554  ? 317 ALA   A HB1  1 
ATOM   3251  H  HB2  . ALA   A 1 207 ? 1.40045   4.54091   -54.66886 1.000 55.51554  ? 317 ALA   A HB2  1 
ATOM   3252  H  HB3  . ALA   A 1 207 ? 1.04932   4.43548   -56.21453 1.000 55.51554  ? 317 ALA   A HB3  1 
ATOM   3253  N  N    . ARG   A 1 208 ? 1.94940   7.55408   -57.19679 1.000 55.68308  ? 318 ARG   A N    1 
ATOM   3254  C  CA   . ARG   A 1 208 ? 2.93259   8.49610   -57.71059 1.000 49.99775  ? 318 ARG   A CA   1 
ATOM   3255  C  C    . ARG   A 1 208 ? 2.44811   9.93375   -57.56259 1.000 51.77869  ? 318 ARG   A C    1 
ATOM   3256  O  O    . ARG   A 1 208 ? 3.22347   10.82669  -57.19299 1.000 53.83287  ? 318 ARG   A O    1 
ATOM   3257  C  CB   . ARG   A 1 208 ? 3.20013   8.15858   -59.16967 1.000 48.91433  ? 318 ARG   A CB   1 
ATOM   3258  C  CG   . ARG   A 1 208 ? 4.30794   8.90864   -59.84075 1.000 44.41180  ? 318 ARG   A CG   1 
ATOM   3259  C  CD   . ARG   A 1 208 ? 4.56787   8.26390   -61.22431 1.000 47.92674  ? 318 ARG   A CD   1 
ATOM   3260  N  NE   . ARG   A 1 208 ? 4.92081   6.84497   -61.15579 1.000 45.76611  ? 318 ARG   A NE   1 
ATOM   3261  C  CZ   . ARG   A 1 208 ? 6.10369   6.35413   -60.81079 1.000 47.03506  ? 318 ARG   A CZ   1 
ATOM   3262  N  NH1  . ARG   A 1 208 ? 7.11996   7.14209   -60.49945 1.000 55.86309  ? 318 ARG   A NH1  1 
ATOM   3263  N  NH2  . ARG   A 1 208 ? 6.27928   5.03685   -60.81893 1.000 48.11103  ? 318 ARG   A NH2  1 
ATOM   3264  H  H    . ARG   A 1 208 ? 1.56480   7.08400   -57.80565 1.000 70.02554  ? 318 ARG   A H    1 
ATOM   3265  H  HA   . ARG   A 1 208 ? 3.76123   8.41977   -57.21217 1.000 57.59554  ? 318 ARG   A HA   1 
ATOM   3266  H  HB2  . ARG   A 1 208 ? 3.42229   7.21593   -59.22408 1.000 56.26554  ? 318 ARG   A HB2  1 
ATOM   3267  H  HB3  . ARG   A 1 208 ? 2.39056   8.33823   -59.67288 1.000 56.26554  ? 318 ARG   A HB3  1 
ATOM   3268  H  HG2  . ARG   A 1 208 ? 4.05403   9.83648   -59.96534 1.000 47.17554  ? 318 ARG   A HG2  1 
ATOM   3269  H  HG3  . ARG   A 1 208 ? 5.11686   8.85469   -59.30816 1.000 47.17554  ? 318 ARG   A HG3  1 
ATOM   3270  H  HD2  . ARG   A 1 208 ? 3.76439   8.34307   -61.76195 1.000 55.30554  ? 318 ARG   A HD2  1 
ATOM   3271  H  HD3  . ARG   A 1 208 ? 5.30175   8.73069   -61.65377 1.000 55.30554  ? 318 ARG   A HD3  1 
ATOM   3272  H  HE   . ARG   A 1 208 ? 4.30584   6.27860   -61.35737 1.000 51.61554  ? 318 ARG   A HE   1 
ATOM   3273  H  HH11 . ARG   A 1 208 ? 7.02299   7.99642   -60.51768 1.000 74.20554  ? 318 ARG   A HH11 1 
ATOM   3274  H  HH12 . ARG   A 1 208 ? 7.87750   6.79993   -60.27885 1.000 74.20554  ? 318 ARG   A HH12 1 
ATOM   3275  H  HH21 . ARG   A 1 208 ? 5.63178   4.51812   -61.04533 1.000 57.84554  ? 318 ARG   A HH21 1 
ATOM   3276  H  HH22 . ARG   A 1 208 ? 7.04042   4.70313   -60.59779 1.000 57.84554  ? 318 ARG   A HH22 1 
ATOM   3277  N  N    . ASP   A 1 209 ? 1.16238   10.18697  -57.83139 1.000 50.37017  ? 319 ASP   A N    1 
ATOM   3278  C  CA   . ASP   A 1 209 ? 0.66716   11.54452  -57.68618 1.000 55.08524  ? 319 ASP   A CA   1 
ATOM   3279  C  C    . ASP   A 1 209 ? 0.63220   11.95134  -56.21596 1.000 56.83761  ? 319 ASP   A C    1 
ATOM   3280  O  O    . ASP   A 1 209 ? 0.89839   13.12430  -55.90599 1.000 56.52811  ? 319 ASP   A O    1 
ATOM   3281  C  CB   . ASP   A 1 209 ? -0.73050  11.68520  -58.32502 1.000 55.72776  ? 319 ASP   A CB   1 
ATOM   3282  C  CG   . ASP   A 1 209 ? -0.73777  11.39922  -59.83778 1.000 55.54431  ? 319 ASP   A CG   1 
ATOM   3283  O  OD1  . ASP   A 1 209 ? 0.36516   11.12341  -60.40148 1.000 57.36594  ? 319 ASP   A OD1  1 
ATOM   3284  O  OD2  . ASP   A 1 209 ? -1.84660  11.42432  -60.44878 1.000 48.13182  ? 319 ASP   A OD2  1 
ATOM   3285  H  H    . ASP   A 1 209 ? 0.58227   9.60701   -58.08970 1.000 55.71554  ? 319 ASP   A H    1 
ATOM   3286  H  HA   . ASP   A 1 209 ? 1.25759   12.15077  -58.16026 1.000 64.04554  ? 319 ASP   A HA   1 
ATOM   3287  H  HB2  . ASP   A 1 209 ? -1.33507  11.05688  -57.90004 1.000 64.45554  ? 319 ASP   A HB2  1 
ATOM   3288  H  HB3  . ASP   A 1 209 ? -1.04722  12.59229  -58.19169 1.000 64.45554  ? 319 ASP   A HB3  1 
ATOM   3289  N  N    . CYS   A 1 210 ? 0.34524   11.00531  -55.29546 1.000 51.95597  ? 320 CYS   A N    1 
ATOM   3290  C  CA   . CYS   A 1 210 ? 0.45446   11.33356  -53.87475 1.000 54.55903  ? 320 CYS   A CA   1 
ATOM   3291  C  C    . CYS   A 1 210 ? 1.89638   11.63553  -53.48227 1.000 50.37171  ? 320 CYS   A C    1 
ATOM   3292  O  O    . CYS   A 1 210 ? 2.16237   12.57815  -52.72623 1.000 52.20304  ? 320 CYS   A O    1 
ATOM   3293  C  CB   . CYS   A 1 210 ? -0.08464  10.18565  -53.04212 1.000 56.88761  ? 320 CYS   A CB   1 
ATOM   3294  S  SG   . CYS   A 1 210 ? -1.84178  10.20862  -52.90267 1.000 58.75652  ? 320 CYS   A SG   1 
ATOM   3295  H  H    . CYS   A 1 210 ? 0.09588   10.20073  -55.46887 1.000 55.63554  ? 320 CYS   A H    1 
ATOM   3296  H  HA   . CYS   A 1 210 ? -0.07825  12.12403  -53.69510 1.000 58.44554  ? 320 CYS   A HA   1 
ATOM   3297  H  HB2  . CYS   A 1 210 ? 0.17270   9.34732   -53.45669 1.000 62.41554  ? 320 CYS   A HB2  1 
ATOM   3298  H  HB3  . CYS   A 1 210 ? 0.28822   10.24202  -52.14842 1.000 62.41554  ? 320 CYS   A HB3  1 
ATOM   3299  H  HG   . CYS   A 1 210 ? -2.30630  10.69377  -53.89708 1.000 64.86554  ? 320 CYS   A HG   1 
ATOM   3300  N  N    . HIS   A 1 211 ? 2.83894   10.85414  -53.99633 1.000 50.81755  ? 321 HIS   A N    1 
ATOM   3301  C  CA   . HIS   A 1 211 ? 4.24789   11.05321  -53.67124 1.000 49.77170  ? 321 HIS   A CA   1 
ATOM   3302  C  C    . HIS   A 1 211 ? 4.74022   12.43760  -54.11074 1.000 58.14017  ? 321 HIS   A C    1 
ATOM   3303  O  O    . HIS   A 1 211 ? 5.50489   13.09420  -53.38729 1.000 53.65448  ? 321 HIS   A O    1 
ATOM   3304  C  CB   . HIS   A 1 211 ? 5.04745   9.94819   -54.34836 1.000 50.74727  ? 321 HIS   A CB   1 
ATOM   3305  C  CG   . HIS   A 1 211 ? 6.50609   9.98531   -54.06709 1.000 53.27769  ? 321 HIS   A CG   1 
ATOM   3306  N  ND1  . HIS   A 1 211 ? 7.42368   10.46873  -54.97218 1.000 59.98109  ? 321 HIS   A ND1  1 
ATOM   3307  C  CD2  . HIS   A 1 211 ? 7.21629   9.52201   -53.01565 1.000 48.89901  ? 321 HIS   A CD2  1 
ATOM   3308  C  CE1  . HIS   A 1 211 ? 8.63867   10.32107  -54.48087 1.000 58.92453  ? 321 HIS   A CE1  1 
ATOM   3309  N  NE2  . HIS   A 1 211 ? 8.53858   9.77671   -53.28150 1.000 56.78645  ? 321 HIS   A NE2  1 
ATOM   3310  H  H    . HIS   A 1 211 ? 2.69160   10.20102  -54.53607 1.000 50.78554  ? 321 HIS   A H    1 
ATOM   3311  H  HA   . HIS   A 1 211 ? 4.37861   11.00217  -52.71145 1.000 48.16554  ? 321 HIS   A HA   1 
ATOM   3312  H  HB2  . HIS   A 1 211 ? 4.71145   9.09123   -54.04237 1.000 54.74554  ? 321 HIS   A HB2  1 
ATOM   3313  H  HB3  . HIS   A 1 211 ? 4.93176   10.02632  -55.30826 1.000 54.74554  ? 321 HIS   A HB3  1 
ATOM   3314  H  HD2  . HIS   A 1 211 ? 6.87429   9.10890   -52.25586 1.000 50.31554  ? 321 HIS   A HD2  1 
ATOM   3315  H  HE1  . HIS   A 1 211 ? 9.43061   10.55948  -54.90618 1.000 75.28554  ? 321 HIS   A HE1  1 
ATOM   3316  H  HE2  . HIS   A 1 211 ? 9.19570   9.60898   -52.75268 1.000 69.40554  ? 321 HIS   A HE2  1 
ATOM   3317  N  N    . HIS   A 1 212 ? 4.28534   12.91361  -55.28032 1.000 56.84193  ? 322 HIS   A N    1 
ATOM   3318  C  CA   . HIS   A 1 212 ? 4.73107   14.21057  -55.78896 1.000 56.14166  ? 322 HIS   A CA   1 
ATOM   3319  C  C    . HIS   A 1 212 ? 3.90012   15.36850  -55.26918 1.000 57.25272  ? 322 HIS   A C    1 
ATOM   3320  O  O    . HIS   A 1 212 ? 4.35840   16.52478  -55.32465 1.000 53.11019  ? 322 HIS   A O    1 
ATOM   3321  C  CB   . HIS   A 1 212 ? 4.71797   14.19781  -57.30637 1.000 50.13352  ? 322 HIS   A CB   1 
ATOM   3322  C  CG   . HIS   A 1 212 ? 5.82336   13.39039  -57.92198 1.000 54.02058  ? 322 HIS   A CG   1 
ATOM   3323  N  ND1  . HIS   A 1 212 ? 7.01326   13.95606  -58.32950 1.000 48.78281  ? 322 HIS   A ND1  1 
ATOM   3324  C  CD2  . HIS   A 1 212 ? 5.93159   12.05946  -58.17306 1.000 50.80090  ? 322 HIS   A CD2  1 
ATOM   3325  C  CE1  . HIS   A 1 212 ? 7.78187   13.01809  -58.85723 1.000 50.18605  ? 322 HIS   A CE1  1 
ATOM   3326  N  NE2  . HIS   A 1 212 ? 7.16023   11.85548  -58.75259 1.000 54.85428  ? 322 HIS   A NE2  1 
ATOM   3327  H  H    . HIS   A 1 212 ? 3.72448   12.50550  -55.78873 1.000 66.11554  ? 322 HIS   A H    1 
ATOM   3328  H  HA   . HIS   A 1 212 ? 5.64548   14.36808  -55.50622 1.000 64.96554  ? 322 HIS   A HA   1 
ATOM   3329  H  HB2  . HIS   A 1 212 ? 3.87587   13.82141  -57.60651 1.000 53.79554  ? 322 HIS   A HB2  1 
ATOM   3330  H  HB3  . HIS   A 1 212 ? 4.80628   15.10958  -57.62538 1.000 53.79554  ? 322 HIS   A HB3  1 
ATOM   3331  H  HD1  . HIS   A 1 212 ? 7.22225   14.78674  -58.25267 1.000 53.53554  ? 322 HIS   A HD1  1 
ATOM   3332  H  HD2  . HIS   A 1 212 ? 5.29363   11.40874  -57.98741 1.000 58.72554  ? 322 HIS   A HD2  1 
ATOM   3333  H  HE1  . HIS   A 1 212 ? 8.61940   13.15342  -59.23819 1.000 58.04554  ? 322 HIS   A HE1  1 
ATOM   3334  N  N    . LEU   A 1 213 ? 2.70970   15.07558  -54.74086 1.000 55.62299  ? 323 LEU   A N    1 
ATOM   3335  C  CA   . LEU   A 1 213 ? 1.81793   16.11018  -54.23671 1.000 58.81277  ? 323 LEU   A CA   1 
ATOM   3336  C  C    . LEU   A 1 213 ? 1.86655   16.26457  -52.72940 1.000 61.01085  ? 323 LEU   A C    1 
ATOM   3337  O  O    . LEU   A 1 213 ? 1.25606   17.19233  -52.20631 1.000 66.32561  ? 323 LEU   A O    1 
ATOM   3338  C  CB   . LEU   A 1 213 ? 0.36481   15.83668  -54.66633 1.000 54.78523  ? 323 LEU   A CB   1 
ATOM   3339  C  CG   . LEU   A 1 213 ? 0.02876   16.03005  -56.15361 1.000 59.09160  ? 323 LEU   A CG   1 
ATOM   3340  C  CD1  . LEU   A 1 213 ? -1.23864  15.36348  -56.53874 1.000 53.22282  ? 323 LEU   A CD1  1 
ATOM   3341  C  CD2  . LEU   A 1 213 ? -0.13225  17.52870  -56.39115 1.000 67.24160  ? 323 LEU   A CD2  1 
ATOM   3342  H  H    . LEU   A 1 213 ? 2.39782   14.27774  -54.66477 1.000 62.95554  ? 323 LEU   A H    1 
ATOM   3343  H  HA   . LEU   A 1 213 ? 2.08762   16.95397  -54.63194 1.000 67.99554  ? 323 LEU   A HA   1 
ATOM   3344  H  HB2  . LEU   A 1 213 ? 0.15718   14.91492  -54.44693 1.000 58.93554  ? 323 LEU   A HB2  1 
ATOM   3345  H  HB3  . LEU   A 1 213 ? -0.21198  16.43484  -54.16590 1.000 58.93554  ? 323 LEU   A HB3  1 
ATOM   3346  H  HG   . LEU   A 1 213 ? 0.73640   15.64188  -56.69164 1.000 69.37554  ? 323 LEU   A HG   1 
ATOM   3347  H  HD11 . LEU   A 1 213 ? -1.85041  16.02821  -56.89197 1.000 56.86554  ? 323 LEU   A HD11 1 
ATOM   3348  H  HD12 . LEU   A 1 213 ? -1.05061  14.69431  -57.21532 1.000 56.86554  ? 323 LEU   A HD12 1 
ATOM   3349  H  HD13 . LEU   A 1 213 ? -1.62465  14.94204  -55.75497 1.000 56.86554  ? 323 LEU   A HD13 1 
ATOM   3350  H  HD21 . LEU   A 1 213 ? -1.06820  17.72370  -56.55505 1.000 85.55554  ? 323 LEU   A HD21 1 
ATOM   3351  H  HD22 . LEU   A 1 213 ? 0.17262   18.00765  -55.60467 1.000 85.55554  ? 323 LEU   A HD22 1 
ATOM   3352  H  HD23 . LEU   A 1 213 ? 0.39886   17.78524  -57.16122 1.000 85.55554  ? 323 LEU   A HD23 1 
ATOM   3353  N  N    . GLY   A 1 214 ? 2.54818   15.37675  -52.02286 1.000 60.31268  ? 324 GLY   A N    1 
ATOM   3354  C  CA   . GLY   A 1 214 ? 2.57647   15.45918  -50.57892 1.000 62.15263  ? 324 GLY   A CA   1 
ATOM   3355  C  C    . GLY   A 1 214 ? 1.32524   14.97155  -49.88764 1.000 59.05509  ? 324 GLY   A C    1 
ATOM   3356  O  O    . GLY   A 1 214 ? 1.06641   15.37188  -48.74810 1.000 70.60242  ? 324 GLY   A O    1 
ATOM   3357  H  H    . GLY   A 1 214 ? 2.99798   14.72353  -52.35541 1.000 71.04554  ? 324 GLY   A H    1 
ATOM   3358  H  HA2  . GLY   A 1 214 ? 3.32001   14.92862  -50.25249 1.000 72.52554  ? 324 GLY   A HA2  1 
ATOM   3359  H  HA3  . GLY   A 1 214 ? 2.71308   16.38499  -50.32374 1.000 72.52554  ? 324 GLY   A HA3  1 
ATOM   3360  N  N    . ILE   A 1 215 ? 0.53318   14.13064  -50.54996 1.000 61.07659  ? 325 ILE   A N    1 
ATOM   3361  C  CA   . ILE   A 1 215 ? -0.69588  13.56500  -50.00055 1.000 58.33095  ? 325 ILE   A CA   1 
ATOM   3362  C  C    . ILE   A 1 215 ? -0.36900  12.19466  -49.43585 1.000 59.72004  ? 325 ILE   A C    1 
ATOM   3363  O  O    . ILE   A 1 215 ? 0.44681   11.45931  -49.99392 1.000 66.40509  ? 325 ILE   A O    1 
ATOM   3364  C  CB   . ILE   A 1 215 ? -1.78485  13.45561  -51.08329 1.000 60.96647  ? 325 ILE   A CB   1 
ATOM   3365  C  CG1  . ILE   A 1 215 ? -2.13560  14.84150  -51.62111 1.000 61.16509  ? 325 ILE   A CG1  1 
ATOM   3366  C  CG2  . ILE   A 1 215 ? -2.98648  12.77897  -50.54167 1.000 65.46428  ? 325 ILE   A CG2  1 
ATOM   3367  C  CD1  . ILE   A 1 215 ? -3.35161  14.87521  -52.52133 1.000 61.26674  ? 325 ILE   A CD1  1 
ATOM   3368  H  H    . ILE   A 1 215 ? 0.69390   13.86273  -51.35120 1.000 72.41554  ? 325 ILE   A H    1 
ATOM   3369  H  HA   . ILE   A 1 215 ? -1.02718  14.13488  -49.28895 1.000 65.28554  ? 325 ILE   A HA   1 
ATOM   3370  H  HB   . ILE   A 1 215 ? -1.44054  12.92180  -51.81637 1.000 71.41554  ? 325 ILE   A HB   1 
ATOM   3371  H  HG12 . ILE   A 1 215 ? -2.31089  15.42940  -50.86974 1.000 71.99554  ? 325 ILE   A HG12 1 
ATOM   3372  H  HG13 . ILE   A 1 215 ? -1.38222  15.17392  -52.13375 1.000 71.99554  ? 325 ILE   A HG13 1 
ATOM   3373  H  HG21 . ILE   A 1 215 ? -3.13758  11.95901  -51.03739 1.000 80.60554  ? 325 ILE   A HG21 1 
ATOM   3374  H  HG22 . ILE   A 1 215 ? -2.83947  12.57659  -49.60448 1.000 80.60554  ? 325 ILE   A HG22 1 
ATOM   3375  H  HG23 . ILE   A 1 215 ? -3.75078  13.36863  -50.63681 1.000 80.60554  ? 325 ILE   A HG23 1 
ATOM   3376  H  HD11 . ILE   A 1 215 ? -3.16126  15.43775  -53.28828 1.000 73.33554  ? 325 ILE   A HD11 1 
ATOM   3377  H  HD12 . ILE   A 1 215 ? -3.55242  13.97273  -52.81477 1.000 73.33554  ? 325 ILE   A HD12 1 
ATOM   3378  H  HD13 . ILE   A 1 215 ? -4.10242  15.23626  -52.02451 1.000 73.33554  ? 325 ILE   A HD13 1 
ATOM   3379  N  N    . GLN   A 1 216 ? -0.98058  11.86114  -48.31285 1.000 70.20389  ? 326 GLN   A N    1 
ATOM   3380  C  CA   . GLN   A 1 216 ? -0.77681  10.56340  -47.70311 1.000 65.51164  ? 326 GLN   A CA   1 
ATOM   3381  C  C    . GLN   A 1 216 ? -1.61779  9.53103   -48.44720 1.000 64.71520  ? 326 GLN   A C    1 
ATOM   3382  O  O    . GLN   A 1 216 ? -2.75910  9.79867   -48.83589 1.000 69.58051  ? 326 GLN   A O    1 
ATOM   3383  C  CB   . GLN   A 1 216 ? -1.12040  10.64067  -46.21477 1.000 77.10567  ? 326 GLN   A CB   1 
ATOM   3384  C  CG   . GLN   A 1 216 ? -0.57136  9.45931   -45.36896 1.000 88.20531  ? 326 GLN   A CG   1 
ATOM   3385  C  CD   . GLN   A 1 216 ? 0.86704   9.00825   -45.73738 1.000 84.86804  ? 326 GLN   A CD   1 
ATOM   3386  O  OE1  . GLN   A 1 216 ? 1.18493   7.80689   -45.62981 1.000 77.91269  ? 326 GLN   A OE1  1 
ATOM   3387  N  NE2  . GLN   A 1 216 ? 1.72113   9.95995   -46.22055 1.000 81.46845  ? 326 GLN   A NE2  1 
ATOM   3388  H  H    . GLN   A 1 216 ? -1.52173  12.37247  -47.88239 1.000 92.90554  ? 326 GLN   A H    1 
ATOM   3389  H  HA   . GLN   A 1 216 ? 0.14784   10.27552  -47.75835 1.000 82.55554  ? 326 GLN   A HA   1 
ATOM   3390  H  HB2  . GLN   A 1 216 ? -0.74682  11.45946  -45.85294 1.000 105.88554 ? 326 GLN   A HB2  1 
ATOM   3391  H  HB3  . GLN   A 1 216 ? -2.08573  10.64612  -46.11981 1.000 105.88554 ? 326 GLN   A HB3  1 
ATOM   3392  H  HG2  . GLN   A 1 216 ? -0.56311  9.72568   -44.43628 1.000 128.88554 ? 326 GLN   A HG2  1 
ATOM   3393  H  HG3  . GLN   A 1 216 ? -1.15631  8.69515   -45.49058 1.000 128.88554 ? 326 GLN   A HG3  1 
ATOM   3394  H  HE21 . GLN   A 1 216 ? 1.45352   10.77235  -46.30996 1.000 117.97554 ? 326 GLN   A HE21 1 
ATOM   3395  H  HE22 . GLN   A 1 216 ? 2.52605   9.74628   -46.43512 1.000 117.97554 ? 326 GLN   A HE22 1 
ATOM   3396  N  N    . ASN   A 1 217 ? -1.02268  8.36049   -48.67381 1.000 69.79186  ? 327 ASN   A N    1 
ATOM   3397  C  CA   . ASN   A 1 217 ? -1.65778  7.26137   -49.40084 1.000 63.50627  ? 327 ASN   A CA   1 
ATOM   3398  C  C    . ASN   A 1 217 ? -1.41517  6.00350   -48.59153 1.000 66.19337  ? 327 ASN   A C    1 
ATOM   3399  O  O    . ASN   A 1 217 ? -0.26741  5.55100   -48.48236 1.000 70.65495  ? 327 ASN   A O    1 
ATOM   3400  C  CB   . ASN   A 1 217 ? -1.08971  7.06391   -50.80311 1.000 51.94102  ? 327 ASN   A CB   1 
ATOM   3401  C  CG   . ASN   A 1 217 ? -1.64730  5.82046   -51.47653 1.000 58.86066  ? 327 ASN   A CG   1 
ATOM   3402  O  OD1  . ASN   A 1 217 ? -2.76736  5.41054   -51.21763 1.000 61.17575  ? 327 ASN   A OD1  1 
ATOM   3403  N  ND2  . ASN   A 1 217 ? -0.83022  5.17724   -52.29442 1.000 59.54734  ? 327 ASN   A ND2  1 
ATOM   3404  H  H    . ASN   A 1 217 ? -0.22645  8.17343   -48.40805 1.000 87.55554  ? 327 ASN   A H    1 
ATOM   3405  H  HA   . ASN   A 1 217 ? -2.60461  7.45459   -49.48493 1.000 74.13554  ? 327 ASN   A HA   1 
ATOM   3406  H  HB2  . ASN   A 1 217 ? -1.31712  7.83207   -51.35003 1.000 52.37554  ? 327 ASN   A HB2  1 
ATOM   3407  H  HB3  . ASN   A 1 217 ? -0.12587  6.97085   -50.74617 1.000 52.37554  ? 327 ASN   A HB3  1 
ATOM   3408  H  HD21 . ASN   A 1 217 ? -1.09834  4.46779   -52.69988 1.000 70.94554  ? 327 ASN   A HD21 1 
ATOM   3409  H  HD22 . ASN   A 1 217 ? -0.03097  5.46856   -52.42063 1.000 70.94554  ? 327 ASN   A HD22 1 
ATOM   3410  N  N    . ASN   A 1 218 ? -2.48411  5.42286   -48.04841 1.000 64.37310  ? 328 ASN   A N    1 
ATOM   3411  C  CA   . ASN   A 1 218 ? -2.34409  4.24155   -47.21485 1.000 61.82760  ? 328 ASN   A CA   1 
ATOM   3412  C  C    . ASN   A 1 218 ? -2.74584  2.97155   -47.93113 1.000 63.84404  ? 328 ASN   A C    1 
ATOM   3413  O  O    . ASN   A 1 218 ? -2.69203  1.90422   -47.32259 1.000 72.54563  ? 328 ASN   A O    1 
ATOM   3414  C  CB   . ASN   A 1 218 ? -3.19969  4.40957   -45.96006 1.000 63.88713  ? 328 ASN   A CB   1 
ATOM   3415  C  CG   . ASN   A 1 218 ? -2.66201  5.46865   -45.02855 1.000 67.11172  ? 328 ASN   A CG   1 
ATOM   3416  O  OD1  . ASN   A 1 218 ? -1.48777  5.42777   -44.63313 1.000 65.48043  ? 328 ASN   A OD1  1 
ATOM   3417  N  ND2  . ASN   A 1 218 ? -3.50935  6.45508   -44.69607 1.000 74.72509  ? 328 ASN   A ND2  1 
ATOM   3418  H  H    . ASN   A 1 218 ? -3.29305  5.69638   -48.15037 1.000 75.20554  ? 328 ASN   A H    1 
ATOM   3419  H  HA   . ASN   A 1 218 ? -1.41655  4.14776   -46.94696 1.000 68.60554  ? 328 ASN   A HA   1 
ATOM   3420  H  HB2  . ASN   A 1 218 ? -4.09773  4.66685   -46.22125 1.000 71.80554  ? 328 ASN   A HB2  1 
ATOM   3421  H  HB3  . ASN   A 1 218 ? -3.22267  3.56843   -45.47750 1.000 71.80554  ? 328 ASN   A HB3  1 
ATOM   3422  H  HD21 . ASN   A 1 218 ? -3.25205  7.08323   -44.16803 1.000 94.51554  ? 328 ASN   A HD21 1 
ATOM   3423  H  HD22 . ASN   A 1 218 ? -4.30957  6.45896   -45.01108 1.000 94.51554  ? 328 ASN   A HD22 1 
ATOM   3424  N  N    . PHE   A 1 219 ? -3.14425  3.05286   -49.19933 1.000 62.04584  ? 329 PHE   A N    1 
ATOM   3425  C  CA   . PHE   A 1 219 ? -3.36369  1.83882   -49.96694 1.000 64.60590  ? 329 PHE   A CA   1 
ATOM   3426  C  C    . PHE   A 1 219 ? -2.04162  1.10305   -50.14829 1.000 62.61339  ? 329 PHE   A C    1 
ATOM   3427  O  O    . PHE   A 1 219 ? -1.01991  1.71542   -50.46447 1.000 65.40898  ? 329 PHE   A O    1 
ATOM   3428  C  CB   . PHE   A 1 219 ? -3.95582  2.16798   -51.32318 1.000 63.74682  ? 329 PHE   A CB   1 
ATOM   3429  C  CG   . PHE   A 1 219 ? -4.28835  0.95480   -52.12666 1.000 67.58423  ? 329 PHE   A CG   1 
ATOM   3430  C  CD1  . PHE   A 1 219 ? -5.03507  -0.08581  -51.57430 1.000 66.34243  ? 329 PHE   A CD1  1 
ATOM   3431  C  CD2  . PHE   A 1 219 ? -3.83691  0.82562   -53.41830 1.000 63.83828  ? 329 PHE   A CD2  1 
ATOM   3432  C  CE1  . PHE   A 1 219 ? -5.36510  -1.21107  -52.32545 1.000 64.82094  ? 329 PHE   A CE1  1 
ATOM   3433  C  CE2  . PHE   A 1 219 ? -4.13468  -0.31384  -54.15978 1.000 70.13980  ? 329 PHE   A CE2  1 
ATOM   3434  C  CZ   . PHE   A 1 219 ? -4.90530  -1.33343  -53.60417 1.000 69.97292  ? 329 PHE   A CZ   1 
ATOM   3435  H  H    . PHE   A 1 219 ? -3.29045  3.78499   -49.62620 1.000 66.24554  ? 329 PHE   A H    1 
ATOM   3436  H  HA   . PHE   A 1 219 ? -3.98851  1.26331   -49.49864 1.000 70.80554  ? 329 PHE   A HA   1 
ATOM   3437  H  HB2  . PHE   A 1 219 ? -4.77289  2.67479   -51.19497 1.000 70.43554  ? 329 PHE   A HB2  1 
ATOM   3438  H  HB3  . PHE   A 1 219 ? -3.31491  2.69370   -51.82692 1.000 70.43554  ? 329 PHE   A HB3  1 
ATOM   3439  H  HD1  . PHE   A 1 219 ? -5.31711  -0.02723  -50.69004 1.000 74.07554  ? 329 PHE   A HD1  1 
ATOM   3440  H  HD2  . PHE   A 1 219 ? -3.32867  1.50470   -53.79967 1.000 73.00554  ? 329 PHE   A HD2  1 
ATOM   3441  H  HE1  . PHE   A 1 219 ? -5.89791  -1.87788  -51.95616 1.000 70.22554  ? 329 PHE   A HE1  1 
ATOM   3442  H  HE2  . PHE   A 1 219 ? -3.81784  -0.39528  -55.03034 1.000 85.29554  ? 329 PHE   A HE2  1 
ATOM   3443  H  HZ   . PHE   A 1 219 ? -5.10504  -2.09299  -54.10223 1.000 82.20554  ? 329 PHE   A HZ   1 
ATOM   3444  N  N    . ASP   A 1 220 ? -2.07127  -0.21112  -49.97050 1.000 58.51039  ? 330 ASP   A N    1 
ATOM   3445  C  CA   . ASP   A 1 220 ? -0.90605  -1.08892  -50.03689 1.000 63.61894  ? 330 ASP   A CA   1 
ATOM   3446  C  C    . ASP   A 1 220 ? -1.19917  -2.06938  -51.15913 1.000 64.08551  ? 330 ASP   A C    1 
ATOM   3447  O  O    . ASP   A 1 220 ? -1.79539  -3.11336  -50.94201 1.000 74.50355  ? 330 ASP   A O    1 
ATOM   3448  C  CB   . ASP   A 1 220 ? -0.69078  -1.79220  -48.70055 1.000 61.31341  ? 330 ASP   A CB   1 
ATOM   3449  C  CG   . ASP   A 1 220 ? 0.53167   -2.68746  -48.68449 1.000 63.60468  ? 330 ASP   A CG   1 
ATOM   3450  O  OD1  . ASP   A 1 220 ? 1.07129   -2.99791  -49.75606 1.000 73.35459  ? 330 ASP   A OD1  1 
ATOM   3451  O  OD2  . ASP   A 1 220 ? 0.95446   -3.08295  -47.58125 1.000 70.81388  ? 330 ASP   A OD2  1 
ATOM   3452  H  H    . ASP   A 1 220 ? -2.79519  -0.64313  -49.80047 1.000 59.49554  ? 330 ASP   A H    1 
ATOM   3453  H  HA   . ASP   A 1 220 ? -0.09977  -0.59056  -50.24294 1.000 70.18554  ? 330 ASP   A HA   1 
ATOM   3454  H  HB2  . ASP   A 1 220 ? -0.57841  -1.12258  -48.00782 1.000 64.00554  ? 330 ASP   A HB2  1 
ATOM   3455  H  HB3  . ASP   A 1 220 ? -1.46554  -2.34287  -48.50712 1.000 64.00554  ? 330 ASP   A HB3  1 
ATOM   3456  N  N    . TYR   A 1 221 ? -0.77093  -1.73691  -52.36744 1.000 66.57209  ? 331 TYR   A N    1 
ATOM   3457  C  CA   . TYR   A 1 221 ? -1.11369  -2.58929  -53.49686 1.000 70.37446  ? 331 TYR   A CA   1 
ATOM   3458  C  C    . TYR   A 1 221 ? -0.45539  -3.96029  -53.42331 1.000 68.93511  ? 331 TYR   A C    1 
ATOM   3459  O  O    . TYR   A 1 221 ? -1.01294  -4.92065  -53.94691 1.000 73.63287  ? 331 TYR   A O    1 
ATOM   3460  C  CB   . TYR   A 1 221 ? -0.75724  -1.88335  -54.80694 1.000 69.88944  ? 331 TYR   A CB   1 
ATOM   3461  C  CG   . TYR   A 1 221 ? 0.71971   -1.60742  -55.01393 1.000 69.41405  ? 331 TYR   A CG   1 
ATOM   3462  C  CD1  . TYR   A 1 221 ? 1.59941   -2.63809  -55.33051 1.000 67.76932  ? 331 TYR   A CD1  1 
ATOM   3463  C  CD2  . TYR   A 1 221 ? 1.22836   -0.30134  -54.89949 1.000 64.35251  ? 331 TYR   A CD2  1 
ATOM   3464  C  CE1  . TYR   A 1 221 ? 2.95013   -2.39646  -55.50742 1.000 71.09470  ? 331 TYR   A CE1  1 
ATOM   3465  C  CE2  . TYR   A 1 221 ? 2.57631   -0.03678  -55.09378 1.000 66.44011  ? 331 TYR   A CE2  1 
ATOM   3466  C  CZ   . TYR   A 1 221 ? 3.43133   -1.09237  -55.40101 1.000 74.56527  ? 331 TYR   A CZ   1 
ATOM   3467  O  OH   . TYR   A 1 221 ? 4.76725   -0.84004  -55.60638 1.000 71.91588  ? 331 TYR   A OH   1 
ATOM   3468  H  H    . TYR   A 1 221 ? -0.29556  -1.04560  -52.55639 1.000 78.17554  ? 331 TYR   A H    1 
ATOM   3469  H  HA   . TYR   A 1 221 ? -2.07184  -2.73993  -53.48444 1.000 84.49554  ? 331 TYR   A HA   1 
ATOM   3470  H  HB2  . TYR   A 1 221 ? -1.05394  -2.43924  -55.54440 1.000 86.47554  ? 331 TYR   A HB2  1 
ATOM   3471  H  HB3  . TYR   A 1 221 ? -1.21706  -1.02955  -54.82917 1.000 86.47554  ? 331 TYR   A HB3  1 
ATOM   3472  H  HD1  . TYR   A 1 221 ? 1.27383   -3.50413  -55.42478 1.000 81.03554  ? 331 TYR   A HD1  1 
ATOM   3473  H  HD2  . TYR   A 1 221 ? 0.65116   0.39711   -54.68994 1.000 80.17554  ? 331 TYR   A HD2  1 
ATOM   3474  H  HE1  . TYR   A 1 221 ? 3.53163   -3.09743  -55.69556 1.000 89.55554  ? 331 TYR   A HE1  1 
ATOM   3475  H  HE2  . TYR   A 1 221 ? 2.90340   0.83068   -55.02013 1.000 86.00554  ? 331 TYR   A HE2  1 
ATOM   3476  H  HH   . TYR   A 1 221 ? 5.09266   -1.41741  -56.12248 1.000 96.52554  ? 331 TYR   A HH   1 
ATOM   3477  N  N    . LYS   A 1 222 ? 0.71886   -4.09198  -52.81197 1.000 69.95173  ? 332 LYS   A N    1 
ATOM   3478  C  CA   . LYS   A 1 222 ? 1.32418   -5.42320  -52.74416 1.000 78.39774  ? 332 LYS   A CA   1 
ATOM   3479  C  C    . LYS   A 1 222 ? 0.47997   -6.36488  -51.89527 1.000 77.22108  ? 332 LYS   A C    1 
ATOM   3480  O  O    . LYS   A 1 222 ? 0.39272   -7.57328  -52.15665 1.000 74.95192  ? 332 LYS   A O    1 
ATOM   3481  C  CB   . LYS   A 1 222 ? 2.73519   -5.35790  -52.13747 1.000 70.59472  ? 332 LYS   A CB   1 
ATOM   3482  C  CG   . LYS   A 1 222 ? 3.50832   -4.09246  -52.39472 1.000 73.56585  ? 332 LYS   A CG   1 
ATOM   3483  C  CD   . LYS   A 1 222 ? 4.96845   -4.24425  -51.98536 1.000 80.75714  ? 332 LYS   A CD   1 
ATOM   3484  C  CE   . LYS   A 1 222 ? 5.14185   -3.74625  -50.51277 1.000 85.55676  ? 332 LYS   A CE   1 
ATOM   3485  N  NZ   . LYS   A 1 222 ? 6.50885   -4.05244  -49.96338 1.000 88.48400  ? 332 LYS   A NZ   1 
ATOM   3486  H  H    . LYS   A 1 222 ? 1.16770   -3.45726  -52.44416 1.000 80.88554  ? 332 LYS   A H    1 
ATOM   3487  H  HA   . LYS   A 1 222 ? 1.39412   -5.76401  -53.64962 1.000 96.60554  ? 332 LYS   A HA   1 
ATOM   3488  H  HB2  . LYS   A 1 222 ? 2.65584   -5.45418  -51.17552 1.000 80.99554  ? 332 LYS   A HB2  1 
ATOM   3489  H  HB3  . LYS   A 1 222 ? 3.25581   -6.09048  -52.50239 1.000 80.99554  ? 332 LYS   A HB3  1 
ATOM   3490  H  HG2  . LYS   A 1 222 ? 3.47624   -3.88198  -53.34106 1.000 91.19554  ? 332 LYS   A HG2  1 
ATOM   3491  H  HG3  . LYS   A 1 222 ? 3.12019   -3.36748  -51.88027 1.000 91.19554  ? 332 LYS   A HG3  1 
ATOM   3492  H  HD2  . LYS   A 1 222 ? 5.23028   -5.17691  -52.03521 1.000 106.68554 ? 332 LYS   A HD2  1 
ATOM   3493  H  HD3  . LYS   A 1 222 ? 5.53182   -3.70997  -52.56680 1.000 106.68554 ? 332 LYS   A HD3  1 
ATOM   3494  H  HE2  . LYS   A 1 222 ? 5.01395   -2.78512  -50.48496 1.000 118.46554 ? 332 LYS   A HE2  1 
ATOM   3495  H  HE3  . LYS   A 1 222 ? 4.48520   -4.18476  -49.94937 1.000 118.46554 ? 332 LYS   A HE3  1 
ATOM   3496  H  HZ1  . LYS   A 1 222 ? 6.57381   -3.75672  -49.12646 1.000 124.48554 ? 332 LYS   A HZ1  1 
ATOM   3497  H  HZ2  . LYS   A 1 222 ? 6.65019   -4.93111  -49.97103 1.000 124.48554 ? 332 LYS   A HZ2  1 
ATOM   3498  H  HZ3  . LYS   A 1 222 ? 7.13216   -3.65530  -50.45924 1.000 124.48554 ? 332 LYS   A HZ3  1 
ATOM   3499  N  N    . ARG   A 1 223 ? -0.11082  -5.82673  -50.83556 1.000 77.49549  ? 333 ARG   A N    1 
ATOM   3500  C  CA   . ARG   A 1 223 ? -0.95869  -6.61605  -49.95898 1.000 75.92476  ? 333 ARG   A CA   1 
ATOM   3501  C  C    . ARG   A 1 223 ? -2.22664  -7.01977  -50.67913 1.000 77.61455  ? 333 ARG   A C    1 
ATOM   3502  O  O    . ARG   A 1 223 ? -2.73610  -8.12606  -50.48141 1.000 76.81491  ? 333 ARG   A O    1 
ATOM   3503  C  CB   . ARG   A 1 223 ? -1.28860  -5.79517  -48.71447 1.000 77.84939  ? 333 ARG   A CB   1 
ATOM   3504  C  CG   . ARG   A 1 223 ? -2.12493  -6.45852  -47.64828 1.000 82.30944  ? 333 ARG   A CG   1 
ATOM   3505  C  CD   . ARG   A 1 223 ? -2.42351  -5.41403  -46.57231 1.000 79.45493  ? 333 ARG   A CD   1 
ATOM   3506  N  NE   . ARG   A 1 223 ? -3.84667  -5.39784  -46.24035 1.000 84.67928  ? 333 ARG   A NE   1 
ATOM   3507  C  CZ   . ARG   A 1 223 ? -4.41692  -4.53917  -45.40219 1.000 85.28777  ? 333 ARG   A CZ   1 
ATOM   3508  N  NH1  . ARG   A 1 223 ? -3.71286  -3.57462  -44.81889 1.000 74.46049  ? 333 ARG   A NH1  1 
ATOM   3509  N  NH2  . ARG   A 1 223 ? -5.72691  -4.64190  -45.15126 1.000 78.33305  ? 333 ARG   A NH2  1 
ATOM   3510  H  H    . ARG   A 1 223 ? -0.03615  -5.00259  -50.60144 1.000 88.20554  ? 333 ARG   A H    1 
ATOM   3511  H  HA   . ARG   A 1 223 ? -0.49415  -7.42134  -49.68221 1.000 83.53554  ? 333 ARG   A HA   1 
ATOM   3512  H  HB2  . ARG   A 1 223 ? -0.45173  -5.53935  -48.29602 1.000 88.77554  ? 333 ARG   A HB2  1 
ATOM   3513  H  HB3  . ARG   A 1 223 ? -1.77257  -5.00420  -48.99915 1.000 88.77554  ? 333 ARG   A HB3  1 
ATOM   3514  H  HG2  . ARG   A 1 223 ? -2.95964  -6.77665  -48.02638 1.000 96.94554  ? 333 ARG   A HG2  1 
ATOM   3515  H  HG3  . ARG   A 1 223 ? -1.63771  -7.19732  -47.25117 1.000 96.94554  ? 333 ARG   A HG3  1 
ATOM   3516  H  HD2  . ARG   A 1 223 ? -1.92286  -5.62547  -45.76886 1.000 91.92554  ? 333 ARG   A HD2  1 
ATOM   3517  H  HD3  . ARG   A 1 223 ? -2.17365  -4.53486  -46.89717 1.000 91.92554  ? 333 ARG   A HD3  1 
ATOM   3518  H  HE   . ARG   A 1 223 ? -4.35077  -5.98590  -46.61408 1.000 103.37554 ? 333 ARG   A HE   1 
ATOM   3519  H  HH11 . ARG   A 1 223 ? -2.87188  -3.49769  -44.98145 1.000 82.96554  ? 333 ARG   A HH11 1 
ATOM   3520  H  HH12 . ARG   A 1 223 ? -4.09826  -3.02739  -44.27888 1.000 82.96554  ? 333 ARG   A HH12 1 
ATOM   3521  H  HH21 . ARG   A 1 223 ? -6.19037  -5.25885  -45.53096 1.000 90.54554  ? 333 ARG   A HH21 1 
ATOM   3522  H  HH22 . ARG   A 1 223 ? -6.10559  -4.09099  -44.61025 1.000 90.54554  ? 333 ARG   A HH22 1 
ATOM   3523  N  N    . PHE   A 1 224 ? -2.75866  -6.12999  -51.52202 1.000 73.25215  ? 334 PHE   A N    1 
ATOM   3524  C  CA   . PHE   A 1 224 ? -3.91302  -6.47870  -52.34744 1.000 74.86772  ? 334 PHE   A CA   1 
ATOM   3525  C  C    . PHE   A 1 224 ? -3.56724  -7.57215  -53.35184 1.000 79.47834  ? 334 PHE   A C    1 
ATOM   3526  O  O    . PHE   A 1 224 ? -4.29865  -8.56221  -53.47366 1.000 79.11376  ? 334 PHE   A O    1 
ATOM   3527  C  CB   . PHE   A 1 224 ? -4.44008  -5.22562  -53.03742 1.000 76.53575  ? 334 PHE   A CB   1 
ATOM   3528  C  CG   . PHE   A 1 224 ? -5.79562  -5.40009  -53.68475 1.000 78.18888  ? 334 PHE   A CG   1 
ATOM   3529  C  CD1  . PHE   A 1 224 ? -5.94557  -5.97210  -54.94844 1.000 72.15209  ? 334 PHE   A CD1  1 
ATOM   3530  C  CD2  . PHE   A 1 224 ? -6.93752  -5.08085  -52.97060 1.000 76.78425  ? 334 PHE   A CD2  1 
ATOM   3531  C  CE1  . PHE   A 1 224 ? -7.21731  -6.10942  -55.51901 1.000 67.20981  ? 334 PHE   A CE1  1 
ATOM   3532  C  CE2  . PHE   A 1 224 ? -8.20531  -5.24441  -53.52784 1.000 74.18788  ? 334 PHE   A CE2  1 
ATOM   3533  C  CZ   . PHE   A 1 224 ? -8.33622  -5.77260  -54.79986 1.000 70.32138  ? 334 PHE   A CZ   1 
ATOM   3534  H  H    . PHE   A 1 224 ? -2.47216  -5.32671  -51.63270 1.000 83.46554  ? 334 PHE   A H    1 
ATOM   3535  H  HA   . PHE   A 1 224 ? -4.61996  -6.82699  -51.78190 1.000 86.72554  ? 334 PHE   A HA   1 
ATOM   3536  H  HB2  . PHE   A 1 224 ? -4.51723  -4.51772  -52.37877 1.000 92.34554  ? 334 PHE   A HB2  1 
ATOM   3537  H  HB3  . PHE   A 1 224 ? -3.81364  -4.96645  -53.73118 1.000 92.34554  ? 334 PHE   A HB3  1 
ATOM   3538  H  HD1  . PHE   A 1 224 ? -5.19602  -6.26418  -55.41508 1.000 83.75554  ? 334 PHE   A HD1  1 
ATOM   3539  H  HD2  . PHE   A 1 224 ? -6.85789  -4.75170  -52.10445 1.000 94.98554  ? 334 PHE   A HD2  1 
ATOM   3540  H  HE1  . PHE   A 1 224 ? -7.30358  -6.42982  -56.38780 1.000 74.36554  ? 334 PHE   A HE1  1 
ATOM   3541  H  HE2  . PHE   A 1 224 ? -8.96147  -4.99889  -53.04530 1.000 90.37554  ? 334 PHE   A HE2  1 
ATOM   3542  H  HZ   . PHE   A 1 224 ? -9.18131  -5.89914  -55.16690 1.000 82.14554  ? 334 PHE   A HZ   1 
ATOM   3543  N  N    . ILE   A 1 225 ? -2.44080  -7.42179  -54.05798 1.000 78.00558  ? 335 ILE   A N    1 
ATOM   3544  C  CA   . ILE   A 1 225 ? -2.01391  -8.44231  -55.01292 1.000 79.73991  ? 335 ILE   A CA   1 
ATOM   3545  C  C    . ILE   A 1 225 ? -1.81322  -9.78042  -54.31198 1.000 78.56456  ? 335 ILE   A C    1 
ATOM   3546  O  O    . ILE   A 1 225 ? -2.15841  -10.83480 -54.85795 1.000 83.11127  ? 335 ILE   A O    1 
ATOM   3547  C  CB   . ILE   A 1 225 ? -0.73338  -7.99456  -55.74721 1.000 80.41034  ? 335 ILE   A CB   1 
ATOM   3548  C  CG1  . ILE   A 1 225 ? -1.00645  -6.70245  -56.51716 1.000 75.98757  ? 335 ILE   A CG1  1 
ATOM   3549  C  CG2  . ILE   A 1 225 ? -0.25117  -9.09501  -56.67266 1.000 79.12406  ? 335 ILE   A CG2  1 
ATOM   3550  C  CD1  . ILE   A 1 225 ? 0.00654   -6.38594  -57.60429 1.000 81.55774  ? 335 ILE   A CD1  1 
ATOM   3551  H  H    . ILE   A 1 225 ? -1.91328  -6.74491  -54.00179 1.000 90.12554  ? 335 ILE   A H    1 
ATOM   3552  H  HA   . ILE   A 1 225 ? -2.71585  -8.55098  -55.67351 1.000 91.68554  ? 335 ILE   A HA   1 
ATOM   3553  H  HB   . ILE   A 1 225 ? -0.03429  -7.82108  -55.09754 1.000 92.82554  ? 335 ILE   A HB   1 
ATOM   3554  H  HG12 . ILE   A 1 225 ? -1.87642  -6.77362  -56.94024 1.000 84.74554  ? 335 ILE   A HG12 1 
ATOM   3555  H  HG13 . ILE   A 1 225 ? -1.00224  -5.96281  -55.88961 1.000 84.74554  ? 335 ILE   A HG13 1 
ATOM   3556  H  HG21 . ILE   A 1 225 ? -0.51739  -8.88299  -57.58100 1.000 87.72554  ? 335 ILE   A HG21 1 
ATOM   3557  H  HG22 . ILE   A 1 225 ? 0.71540   -9.15393  -56.61647 1.000 87.72554  ? 335 ILE   A HG22 1 
ATOM   3558  H  HG23 . ILE   A 1 225 ? -0.65030  -9.93555  -56.39865 1.000 87.72554  ? 335 ILE   A HG23 1 
ATOM   3559  H  HD11 . ILE   A 1 225 ? 0.22925   -5.44273  -57.56350 1.000 96.72554  ? 335 ILE   A HD11 1 
ATOM   3560  H  HD12 . ILE   A 1 225 ? 0.80289   -6.92042  -57.45920 1.000 96.72554  ? 335 ILE   A HD12 1 
ATOM   3561  H  HD13 . ILE   A 1 225 ? -0.38082  -6.59729  -58.46811 1.000 96.72554  ? 335 ILE   A HD13 1 
ATOM   3562  N  N    . LYS   A 1 226 ? -1.24592  -9.76667  -53.10486 1.000 87.04497  ? 336 LYS   A N    1 
ATOM   3563  C  CA   . LYS   A 1 226 ? -0.99362  -11.01368 -52.39102 1.000 87.86391  ? 336 LYS   A CA   1 
ATOM   3564  C  C    . LYS   A 1 226 ? -2.28513  -11.76433 -52.12661 1.000 82.60169  ? 336 LYS   A C    1 
ATOM   3565  O  O    . LYS   A 1 226 ? -2.35211  -12.98119 -52.32297 1.000 93.75556  ? 336 LYS   A O    1 
ATOM   3566  C  CB   . LYS   A 1 226 ? -0.26868  -10.72703 -51.07676 1.000 83.77810  ? 336 LYS   A CB   1 
ATOM   3567  C  CG   . LYS   A 1 226 ? 0.00525   -11.92675 -50.21201 1.000 83.07627  ? 336 LYS   A CG   1 
ATOM   3568  C  CD   . LYS   A 1 226 ? 0.79562   -11.53111 -48.96887 1.000 88.04367  ? 336 LYS   A CD   1 
ATOM   3569  C  CE   . LYS   A 1 226 ? 0.93778   -12.69408 -47.96709 1.000 95.98387  ? 336 LYS   A CE   1 
ATOM   3570  N  NZ   . LYS   A 1 226 ? 1.05094   -12.16154 -46.56429 1.000 102.54293 ? 336 LYS   A NZ   1 
ATOM   3571  H  H    . LYS   A 1 226 ? -1.00139  -9.05775  -52.68385 1.000 109.19554 ? 336 LYS   A H    1 
ATOM   3572  H  HA   . LYS   A 1 226 ? -0.42170  -11.57559 -52.93697 1.000 109.44554 ? 336 LYS   A HA   1 
ATOM   3573  H  HB2  . LYS   A 1 226 ? 0.58672   -10.31888 -51.28320 1.000 101.64554 ? 336 LYS   A HB2  1 
ATOM   3574  H  HB3  . LYS   A 1 226 ? -0.81166  -10.11435 -50.55647 1.000 101.64554 ? 336 LYS   A HB3  1 
ATOM   3575  H  HG2  . LYS   A 1 226 ? -0.83487  -12.32099 -49.92976 1.000 98.67554  ? 336 LYS   A HG2  1 
ATOM   3576  H  HG3  . LYS   A 1 226 ? 0.52429   -12.57521 -50.71300 1.000 98.67554  ? 336 LYS   A HG3  1 
ATOM   3577  H  HD2  . LYS   A 1 226 ? 1.68592   -11.25184 -49.23396 1.000 110.40554 ? 336 LYS   A HD2  1 
ATOM   3578  H  HD3  . LYS   A 1 226 ? 0.33893   -10.80209 -48.52070 1.000 110.40554 ? 336 LYS   A HD3  1 
ATOM   3579  H  HE2  . LYS   A 1 226 ? 0.15669   -13.26683 -48.01958 1.000 125.72554 ? 336 LYS   A HE2  1 
ATOM   3580  H  HE3  . LYS   A 1 226 ? 1.73737   -13.20399 -48.17094 1.000 125.72554 ? 336 LYS   A HE3  1 
ATOM   3581  H  HZ1  . LYS   A 1 226 ? 1.76139   -12.51470 -46.16101 1.000 141.08554 ? 336 LYS   A HZ1  1 
ATOM   3582  H  HZ2  . LYS   A 1 226 ? 0.32132   -12.37068 -46.09952 1.000 141.08554 ? 336 LYS   A HZ2  1 
ATOM   3583  H  HZ3  . LYS   A 1 226 ? 1.13877   -11.27604 -46.58102 1.000 141.08554 ? 336 LYS   A HZ3  1 
ATOM   3584  N  N    . PHE   A 1 227 ? -3.32999  -11.05495 -51.70341 1.000 83.15653  ? 337 PHE   A N    1 
ATOM   3585  C  CA   . PHE   A 1 227 ? -4.58478  -11.68187 -51.32695 1.000 89.37087  ? 337 PHE   A CA   1 
ATOM   3586  C  C    . PHE   A 1 227 ? -5.61675  -11.60609 -52.44390 1.000 89.05716  ? 337 PHE   A C    1 
ATOM   3587  O  O    . PHE   A 1 227 ? -6.81948  -11.70490 -52.17912 1.000 89.51813  ? 337 PHE   A O    1 
ATOM   3588  C  CB   . PHE   A 1 227 ? -5.12729  -11.01427 -50.06521 1.000 93.81957  ? 337 PHE   A CB   1 
ATOM   3589  C  CG   . PHE   A 1 227 ? -4.22796  -11.13318 -48.86846 1.000 90.77017  ? 337 PHE   A CG   1 
ATOM   3590  C  CD1  . PHE   A 1 227 ? -3.74170  -12.35421 -48.45518 1.000 87.30122  ? 337 PHE   A CD1  1 
ATOM   3591  C  CD2  . PHE   A 1 227 ? -3.86466  -9.99188  -48.16084 1.000 90.06355  ? 337 PHE   A CD2  1 
ATOM   3592  C  CE1  . PHE   A 1 227 ? -2.91033  -12.44088 -47.35575 1.000 94.37492  ? 337 PHE   A CE1  1 
ATOM   3593  C  CE2  . PHE   A 1 227 ? -3.04831  -10.07452 -47.05595 1.000 93.60339  ? 337 PHE   A CE2  1 
ATOM   3594  C  CZ   . PHE   A 1 227 ? -2.56396  -11.29968 -46.65400 1.000 101.77208 ? 337 PHE   A CZ   1 
ATOM   3595  H  H    . PHE   A 1 227 ? -3.33141  -10.19839 -51.62661 1.000 93.98554  ? 337 PHE   A H    1 
ATOM   3596  H  HA   . PHE   A 1 227 ? -4.42581  -12.61892 -51.13315 1.000 106.91554 ? 337 PHE   A HA   1 
ATOM   3597  H  HB2  . PHE   A 1 227 ? -5.25428  -10.06950 -50.24465 1.000 117.62554 ? 337 PHE   A HB2  1 
ATOM   3598  H  HB3  . PHE   A 1 227 ? -5.97566  -11.42563 -49.83728 1.000 117.62554 ? 337 PHE   A HB3  1 
ATOM   3599  H  HD1  . PHE   A 1 227 ? -3.97490  -13.12538 -48.91974 1.000 101.30554 ? 337 PHE   A HD1  1 
ATOM   3600  H  HD2  . PHE   A 1 227 ? -4.17786  -9.16133  -48.43833 1.000 110.58554 ? 337 PHE   A HD2  1 
ATOM   3601  H  HE1  . PHE   A 1 227 ? -2.58244  -13.26841 -47.08635 1.000 116.10554 ? 337 PHE   A HE1  1 
ATOM   3602  H  HE2  . PHE   A 1 227 ? -2.82453  -9.30600  -46.58246 1.000 117.77554 ? 337 PHE   A HE2  1 
ATOM   3603  H  HZ   . PHE   A 1 227 ? -2.00550  -11.35977 -45.91278 1.000 133.42554 ? 337 PHE   A HZ   1 
ATOM   3604  N  N    . ALA   A 1 228 ? -5.17525  -11.43822 -53.68357 1.000 83.70603  ? 338 ALA   A N    1 
ATOM   3605  C  CA   . ALA   A 1 228 ? -6.06932  -11.35281 -54.82915 1.000 81.87877  ? 338 ALA   A CA   1 
ATOM   3606  C  C    . ALA   A 1 228 ? -6.24079  -12.71714 -55.48306 1.000 77.28017  ? 338 ALA   A C    1 
ATOM   3607  O  O    . ALA   A 1 228 ? -5.40027  -13.61008 -55.35245 1.000 84.84271  ? 338 ALA   A O    1 
ATOM   3608  C  CB   . ALA   A 1 228 ? -5.54574  -10.33252 -55.85036 1.000 77.71925  ? 338 ALA   A CB   1 
ATOM   3609  H  H    . ALA   A 1 228 ? -4.34336  -11.36959 -53.89057 1.000 95.75554  ? 338 ALA   A H    1 
ATOM   3610  H  HA   . ALA   A 1 228 ? -6.94329  -11.05633 -54.53052 1.000 92.28554  ? 338 ALA   A HA   1 
ATOM   3611  H  HB1  . ALA   A 1 228 ? -5.68106  -10.68292 -56.74468 1.000 84.28554  ? 338 ALA   A HB1  1 
ATOM   3612  H  HB2  . ALA   A 1 228 ? -6.03297  -9.50057  -55.74383 1.000 84.28554  ? 338 ALA   A HB2  1 
ATOM   3613  H  HB3  . ALA   A 1 228 ? -4.60015  -10.18460 -55.69263 1.000 84.28554  ? 338 ALA   A HB3  1 
ATOM   3614  N  N    . ARG   A 1 229 ? -7.34428  -12.87613 -56.20754 1.000 81.49284  ? 339 ARG   A N    1 
ATOM   3615  C  CA   . ARG   A 1 229 ? -7.66469  -14.18473 -56.76184 1.000 91.90235  ? 339 ARG   A CA   1 
ATOM   3616  C  C    . ARG   A 1 229 ? -8.77432  -14.05147 -57.77429 1.000 88.89072  ? 339 ARG   A C    1 
ATOM   3617  O  O    . ARG   A 1 229 ? -9.59232  -13.14667 -57.67456 1.000 85.61344  ? 339 ARG   A O    1 
ATOM   3618  C  CB   . ARG   A 1 229 ? -8.09240  -15.13424 -55.64332 1.000 93.11183  ? 339 ARG   A CB   1 
ATOM   3619  C  CG   . ARG   A 1 229 ? -7.37603  -16.47672 -55.63898 1.000 95.61090  ? 339 ARG   A CG   1 
ATOM   3620  C  CD   . ARG   A 1 229 ? -7.31085  -17.07468 -54.23224 1.000 100.93636 ? 339 ARG   A CD   1 
ATOM   3621  N  NE   . ARG   A 1 229 ? -6.62067  -18.35812 -54.26654 1.000 111.12302 ? 339 ARG   A NE   1 
ATOM   3622  C  CZ   . ARG   A 1 229 ? -7.17165  -19.49887 -54.66152 1.000 113.94457 ? 339 ARG   A CZ   1 
ATOM   3623  N  NH1  . ARG   A 1 229 ? -8.43191  -19.55874 -55.05795 1.000 107.85381 ? 339 ARG   A NH1  1 
ATOM   3624  N  NH2  . ARG   A 1 229 ? -6.44058  -20.61213 -54.65145 1.000 112.12218 ? 339 ARG   A NH2  1 
ATOM   3625  H  H    . ARG   A 1 229 ? -7.91046  -12.25434 -56.38761 1.000 88.93554  ? 339 ARG   A H    1 
ATOM   3626  H  HA   . ARG   A 1 229 ? -6.89050  -14.54270 -57.22378 1.000 109.50554 ? 339 ARG   A HA   1 
ATOM   3627  H  HB2  . ARG   A 1 229 ? -7.91516  -14.70599 -54.79121 1.000 111.18554 ? 339 ARG   A HB2  1 
ATOM   3628  H  HB3  . ARG   A 1 229 ? -9.04187  -15.31028 -55.73502 1.000 111.18554 ? 339 ARG   A HB3  1 
ATOM   3629  H  HG2  . ARG   A 1 229 ? -7.85327  -17.09716 -56.21187 1.000 114.92554 ? 339 ARG   A HG2  1 
ATOM   3630  H  HG3  . ARG   A 1 229 ? -6.46906  -16.35771 -55.96169 1.000 114.92554 ? 339 ARG   A HG3  1 
ATOM   3631  H  HD2  . ARG   A 1 229 ? -6.82442  -16.47538 -53.64477 1.000 126.55554 ? 339 ARG   A HD2  1 
ATOM   3632  H  HD3  . ARG   A 1 229 ? -8.20944  -17.21351 -53.89435 1.000 126.55554 ? 339 ARG   A HD3  1 
ATOM   3633  H  HE   . ARG   A 1 229 ? -5.79908  -18.37738 -54.01313 1.000 146.24554 ? 339 ARG   A HE   1 
ATOM   3634  H  HH11 . ARG   A 1 229 ? -8.91508  -18.84733 -55.06389 1.000 138.28554 ? 339 ARG   A HH11 1 
ATOM   3635  H  HH12 . ARG   A 1 229 ? -8.76828  -20.30910 -55.30980 1.000 138.28554 ? 339 ARG   A HH12 1 
ATOM   3636  H  HH21 . ARG   A 1 229 ? -5.62137  -20.58624 -54.39100 1.000 145.39554 ? 339 ARG   A HH21 1 
ATOM   3637  H  HH22 . ARG   A 1 229 ? -6.78772  -21.35685 -54.90539 1.000 145.39554 ? 339 ARG   A HH22 1 
ATOM   3638  N  N    . VAL   A 1 230 ? -8.79410  -14.93974 -58.75089 1.000 86.46860  ? 340 VAL   A N    1 
ATOM   3639  C  CA   . VAL   A 1 230 ? -9.85980  -14.91821 -59.74200 1.000 88.60820  ? 340 VAL   A CA   1 
ATOM   3640  C  C    . VAL   A 1 230 ? -11.00776 -15.75689 -59.20892 1.000 88.62802  ? 340 VAL   A C    1 
ATOM   3641  O  O    . VAL   A 1 230 ? -10.79342 -16.85107 -58.67828 1.000 101.24628 ? 340 VAL   A O    1 
ATOM   3642  C  CB   . VAL   A 1 230 ? -9.39017  -15.42161 -61.11981 1.000 90.20028  ? 340 VAL   A CB   1 
ATOM   3643  C  CG1  . VAL   A 1 230 ? -10.48511 -15.30087 -62.15380 1.000 84.17336  ? 340 VAL   A CG1  1 
ATOM   3644  C  CG2  . VAL   A 1 230 ? -8.17057  -14.64713 -61.57321 1.000 92.68214  ? 340 VAL   A CG2  1 
ATOM   3645  H  H    . VAL   A 1 230 ? -8.20847  -15.55967 -58.86193 1.000 103.15554 ? 340 VAL   A H    1 
ATOM   3646  H  HA   . VAL   A 1 230 ? -10.15452 -14.00237 -59.86562 1.000 108.53554 ? 340 VAL   A HA   1 
ATOM   3647  H  HB   . VAL   A 1 230 ? -9.15949  -16.35996 -61.03503 1.000 110.54554 ? 340 VAL   A HB   1 
ATOM   3648  H  HG11 . VAL   A 1 230 ? -10.24601 -15.83074 -62.93031 1.000 98.25554  ? 340 VAL   A HG11 1 
ATOM   3649  H  HG12 . VAL   A 1 230 ? -11.31576 -15.62715 -61.77372 1.000 98.25554  ? 340 VAL   A HG12 1 
ATOM   3650  H  HG13 . VAL   A 1 230 ? -10.58017 -14.36900 -62.40576 1.000 98.25554  ? 340 VAL   A HG13 1 
ATOM   3651  H  HG21 . VAL   A 1 230 ? -7.88771  -14.98176 -62.43861 1.000 115.66554 ? 340 VAL   A HG21 1 
ATOM   3652  H  HG22 . VAL   A 1 230 ? -8.40057  -13.70724 -61.64106 1.000 115.66554 ? 340 VAL   A HG22 1 
ATOM   3653  H  HG23 . VAL   A 1 230 ? -7.46036  -14.76782 -60.92365 1.000 115.66554 ? 340 VAL   A HG23 1 
ATOM   3654  N  N    . CYS   A 1 231 ? -12.22870 -15.25096 -59.34029 1.000 88.27345  ? 341 CYS   A N    1 
ATOM   3655  C  CA   . CYS   A 1 231 ? -13.38595 -16.03428 -58.93527 1.000 92.98385  ? 341 CYS   A CA   1 
ATOM   3656  C  C    . CYS   A 1 231 ? -14.53808 -15.74459 -59.89030 1.000 107.24937 ? 341 CYS   A C    1 
ATOM   3657  O  O    . CYS   A 1 231 ? -14.51815 -14.77001 -60.64703 1.000 95.13863  ? 341 CYS   A O    1 
ATOM   3658  C  CB   . CYS   A 1 231 ? -13.80064 -15.75174 -57.47933 1.000 99.08589  ? 341 CYS   A CB   1 
ATOM   3659  S  SG   . CYS   A 1 231 ? -14.70880 -14.21543 -57.17501 1.000 100.03370 ? 341 CYS   A SG   1 
ATOM   3660  H  H    . CYS   A 1 231 ? -12.40770 -14.47108 -59.65546 1.000 105.45554 ? 341 CYS   A H    1 
ATOM   3661  H  HA   . CYS   A 1 231 ? -13.17138 -16.97826 -58.99654 1.000 114.83554 ? 341 CYS   A HA   1 
ATOM   3662  H  HB2  . CYS   A 1 231 ? -14.36814 -16.48012 -57.18216 1.000 128.31554 ? 341 CYS   A HB2  1 
ATOM   3663  H  HB3  . CYS   A 1 231 ? -12.99559 -15.71686 -56.93934 1.000 128.31554 ? 341 CYS   A HB3  1 
ATOM   3664  N  N    . GLU   A 1 232 ? -15.54504 -16.62050 -59.85592 1.000 113.32051 ? 342 GLU   A N    1 
ATOM   3665  C  CA   . GLU   A 1 232 ? -16.64804 -16.58887 -60.80637 1.000 103.58480 ? 342 GLU   A CA   1 
ATOM   3666  C  C    . GLU   A 1 232 ? -17.80395 -15.84645 -60.14655 1.000 104.95469 ? 342 GLU   A C    1 
ATOM   3667  O  O    . GLU   A 1 232 ? -18.40747 -16.34697 -59.19330 1.000 114.78893 ? 342 GLU   A O    1 
ATOM   3668  C  CB   . GLU   A 1 232 ? -17.05643 -18.00718 -61.21001 1.000 106.99620 ? 342 GLU   A CB   1 
ATOM   3669  C  CG   . GLU   A 1 232 ? -18.19883 -18.04879 -62.20199 1.000 112.29944 ? 342 GLU   A CG   1 
ATOM   3670  C  CD   . GLU   A 1 232 ? -18.51862 -19.45943 -62.65946 1.000 113.11134 ? 342 GLU   A CD   1 
ATOM   3671  O  OE1  . GLU   A 1 232 ? -19.70089 -19.87798 -62.54495 1.000 112.56183 ? 342 GLU   A OE1  1 
ATOM   3672  O  OE2  . GLU   A 1 232 ? -17.57624 -20.14354 -63.12611 1.000 120.11497 ? 342 GLU   A OE2  1 
ATOM   3673  H  H    . GLU   A 1 232 ? -15.60854 -17.25373 -59.27748 1.000 162.03554 ? 342 GLU   A H    1 
ATOM   3674  H  HA   . GLU   A 1 232 ? -16.38389 -16.11255 -61.60901 1.000 141.70554 ? 342 GLU   A HA   1 
ATOM   3675  H  HB2  . GLU   A 1 232 ? -16.29404 -18.44821 -61.61641 1.000 147.07554 ? 342 GLU   A HB2  1 
ATOM   3676  H  HB3  . GLU   A 1 232 ? -17.33474 -18.49013 -60.41616 1.000 147.07554 ? 342 GLU   A HB3  1 
ATOM   3677  H  HG2  . GLU   A 1 232 ? -18.99361 -17.67964 -61.78612 1.000 157.67554 ? 342 GLU   A HG2  1 
ATOM   3678  H  HG3  . GLU   A 1 232 ? -17.95977 -17.52580 -62.98317 1.000 157.67554 ? 342 GLU   A HG3  1 
ATOM   3679  N  N    . VAL   A 1 233 ? -18.11023 -14.65784 -60.65426 1.000 96.47745  ? 343 VAL   A N    1 
ATOM   3680  C  CA   . VAL   A 1 233 ? -19.23291 -13.86602 -60.18848 1.000 105.94253 ? 343 VAL   A CA   1 
ATOM   3681  C  C    . VAL   A 1 233 ? -20.16855 -13.65176 -61.38357 1.000 106.01045 ? 343 VAL   A C    1 
ATOM   3682  O  O    . VAL   A 1 233 ? -19.78037 -13.04575 -62.38895 1.000 107.46181 ? 343 VAL   A O    1 
ATOM   3683  C  CB   . VAL   A 1 233 ? -18.76845 -12.54209 -59.55382 1.000 93.85320  ? 343 VAL   A CB   1 
ATOM   3684  C  CG1  . VAL   A 1 233 ? -18.50256 -11.47293 -60.59718 1.000 98.51333  ? 343 VAL   A CG1  1 
ATOM   3685  C  CG2  . VAL   A 1 233 ? -19.83867 -12.04268 -58.57238 1.000 104.23340 ? 343 VAL   A CG2  1 
ATOM   3686  H  H    . VAL   A 1 233 ? -17.66681 -14.28165 -61.28787 1.000 129.25554 ? 343 VAL   A H    1 
ATOM   3687  H  HA   . VAL   A 1 233 ? -19.73166 -14.34908 -59.51114 1.000 150.93554 ? 343 VAL   A HA   1 
ATOM   3688  H  HB   . VAL   A 1 233 ? -17.93510 -12.70789 -59.08591 1.000 127.32554 ? 343 VAL   A HB   1 
ATOM   3689  H  HG11 . VAL   A 1 233 ? -18.24082 -10.65310 -60.14965 1.000 139.23554 ? 343 VAL   A HG11 1 
ATOM   3690  H  HG12 . VAL   A 1 233 ? -17.78913 -11.77284 -61.18197 1.000 139.23554 ? 343 VAL   A HG12 1 
ATOM   3691  H  HG13 . VAL   A 1 233 ? -19.31170 -11.32529 -61.11137 1.000 139.23554 ? 343 VAL   A HG13 1 
ATOM   3692  H  HG21 . VAL   A 1 233 ? -19.47944 -11.29765 -58.06565 1.000 150.22554 ? 343 VAL   A HG21 1 
ATOM   3693  H  HG22 . VAL   A 1 233 ? -20.61809 -11.75645 -59.07385 1.000 150.22554 ? 343 VAL   A HG22 1 
ATOM   3694  H  HG23 . VAL   A 1 233 ? -20.07878 -12.76583 -57.97212 1.000 150.22554 ? 343 VAL   A HG23 1 
ATOM   3695  N  N    . ASP   A 1 234 ? -21.38071 -14.20357 -61.29350 1.000 101.85551 ? 344 ASP   A N    1 
ATOM   3696  C  CA   . ASP   A 1 234 ? -22.36948 -14.13291 -62.36604 1.000 103.54167 ? 344 ASP   A CA   1 
ATOM   3697  C  C    . ASP   A 1 234 ? -21.85600 -14.82020 -63.63398 1.000 104.31160 ? 344 ASP   A C    1 
ATOM   3698  O  O    . ASP   A 1 234 ? -21.77114 -14.23127 -64.70129 1.000 101.80089 ? 344 ASP   A O    1 
ATOM   3699  C  CB   . ASP   A 1 234 ? -22.72758 -12.64748 -62.65159 1.000 108.29948 ? 344 ASP   A CB   1 
ATOM   3700  C  CG   . ASP   A 1 234 ? -23.85831 -12.15312 -61.78030 1.000 115.08013 ? 344 ASP   A CG   1 
ATOM   3701  O  OD1  . ASP   A 1 234 ? -25.03315 -12.16898 -62.23913 1.000 119.39008 ? 344 ASP   A OD1  1 
ATOM   3702  O  OD2  . ASP   A 1 234 ? -23.54801 -11.74231 -60.64144 1.000 103.83989 ? 344 ASP   A OD2  1 
ATOM   3703  H  H    . ASP   A 1 234 ? -21.65879 -14.63450 -60.60316 1.000 140.75554 ? 344 ASP   A H    1 
ATOM   3704  H  HA   . ASP   A 1 234 ? -23.17153 -14.60351 -62.09009 1.000 142.97554 ? 344 ASP   A HA   1 
ATOM   3705  H  HB2  . ASP   A 1 234 ? -21.94967 -12.09418 -62.47949 1.000 155.24554 ? 344 ASP   A HB2  1 
ATOM   3706  H  HB3  . ASP   A 1 234 ? -22.99948 -12.55852 -63.57845 1.000 155.24554 ? 344 ASP   A HB3  1 
ATOM   3707  N  N    . ASN   A 1 235 ? -21.51270 -16.11835 -63.49414 1.000 110.68940 ? 345 ASN   A N    1 
ATOM   3708  C  CA   . ASN   A 1 235 ? -20.98177 -16.87770 -64.62870 1.000 115.44947 ? 345 ASN   A CA   1 
ATOM   3709  C  C    . ASN   A 1 235 ? -19.94441 -16.10628 -65.44874 1.000 113.29302 ? 345 ASN   A C    1 
ATOM   3710  O  O    . ASN   A 1 235 ? -19.89043 -16.21429 -66.67844 1.000 110.56311 ? 345 ASN   A O    1 
ATOM   3711  C  CB   . ASN   A 1 235 ? -22.14581 -17.35092 -65.51072 1.000 114.21696 ? 345 ASN   A CB   1 
ATOM   3712  C  CG   . ASN   A 1 235 ? -21.68949 -18.21624 -66.68787 1.000 122.87352 ? 345 ASN   A CG   1 
ATOM   3713  O  OD1  . ASN   A 1 235 ? -20.51473 -18.60063 -66.75894 1.000 126.33189 ? 345 ASN   A OD1  1 
ATOM   3714  N  ND2  . ASN   A 1 235 ? -22.62468 -18.54582 -67.60722 1.000 125.87557 ? 345 ASN   A ND2  1 
ATOM   3715  H  H    . ASN   A 1 235 ? -21.57941 -16.56662 -62.76325 1.000 155.88554 ? 345 ASN   A H    1 
ATOM   3716  H  HA   . ASN   A 1 235 ? -20.50656 -17.64893 -64.28190 1.000 165.11554 ? 345 ASN   A HA   1 
ATOM   3717  H  HB2  . ASN   A 1 235 ? -22.75627 -17.87755 -64.97137 1.000 158.10554 ? 345 ASN   A HB2  1 
ATOM   3718  H  HB3  . ASN   A 1 235 ? -22.60484 -16.57551 -65.86979 1.000 158.10554 ? 345 ASN   A HB3  1 
ATOM   3719  H  HD21 . ASN   A 1 235 ? -23.43418 -18.27054 -67.51490 1.000 177.93554 ? 345 ASN   A HD21 1 
ATOM   3720  H  HD22 . ASN   A 1 235 ? -22.40996 -19.03071 -68.28426 1.000 177.93554 ? 345 ASN   A HD22 1 
ATOM   3721  N  N    . GLU   A 1 236 ? -19.11965 -15.32242 -64.76918 1.000 104.69526 ? 346 GLU   A N    1 
ATOM   3722  C  CA   . GLU   A 1 236 ? -18.05769 -14.58944 -65.43215 1.000 98.19052  ? 346 GLU   A CA   1 
ATOM   3723  C  C    . GLU   A 1 236 ? -16.84582 -14.50276 -64.51331 1.000 108.76700 ? 346 GLU   A C    1 
ATOM   3724  O  O    . GLU   A 1 236 ? -16.97565 -14.15667 -63.33029 1.000 104.82069 ? 346 GLU   A O    1 
ATOM   3725  C  CB   . GLU   A 1 236 ? -18.51664 -13.19702 -65.85671 1.000 102.05368 ? 346 GLU   A CB   1 
ATOM   3726  C  CG   . GLU   A 1 236 ? -17.57516 -12.58238 -66.87997 1.000 103.13638 ? 346 GLU   A CG   1 
ATOM   3727  C  CD   . GLU   A 1 236 ? -17.95818 -11.16497 -67.23612 1.000 104.36858 ? 346 GLU   A CD   1 
ATOM   3728  O  OE1  . GLU   A 1 236 ? -18.91202 -10.62169 -66.61749 1.000 103.65484 ? 346 GLU   A OE1  1 
ATOM   3729  O  OE2  . GLU   A 1 236 ? -17.32059 -10.60788 -68.15839 1.000 99.30486  ? 346 GLU   A OE2  1 
ATOM   3730  H  H    . GLU   A 1 236 ? -19.15681 -15.19948 -63.91883 1.000 148.29554 ? 346 GLU   A H    1 
ATOM   3731  H  HA   . GLU   A 1 236 ? -17.78883 -15.07069 -66.23028 1.000 135.87554 ? 346 GLU   A HA   1 
ATOM   3732  H  HB2  . GLU   A 1 236 ? -19.39972 -13.25855 -66.25330 1.000 146.84554 ? 346 GLU   A HB2  1 
ATOM   3733  H  HB3  . GLU   A 1 236 ? -18.54183 -12.61776 -65.07907 1.000 146.84554 ? 346 GLU   A HB3  1 
ATOM   3734  H  HG2  . GLU   A 1 236 ? -16.67592 -12.56941 -66.51651 1.000 149.93554 ? 346 GLU   A HG2  1 
ATOM   3735  H  HG3  . GLU   A 1 236 ? -17.59745 -13.11360 -67.69127 1.000 149.93554 ? 346 GLU   A HG3  1 
ATOM   3736  N  N    . LEU   A 1 237 ? -15.66091 -14.78200 -65.05699 1.000 106.59625 ? 347 LEU   A N    1 
ATOM   3737  C  CA   . LEU   A 1 237 ? -14.42472 -14.76625 -64.27817 1.000 100.65211 ? 347 LEU   A CA   1 
ATOM   3738  C  C    . LEU   A 1 237 ? -13.98896 -13.32245 -64.06281 1.000 98.27786  ? 347 LEU   A C    1 
ATOM   3739  O  O    . LEU   A 1 237 ? -13.73007 -12.59576 -65.03352 1.000 88.31395  ? 347 LEU   A O    1 
ATOM   3740  C  CB   . LEU   A 1 237 ? -13.32647 -15.55866 -64.98989 1.000 91.19673  ? 347 LEU   A CB   1 
ATOM   3741  C  CG   . LEU   A 1 237 ? -13.62236 -17.04716 -65.22261 1.000 93.15523  ? 347 LEU   A CG   1 
ATOM   3742  C  CD1  . LEU   A 1 237 ? -12.32972 -17.78002 -65.62095 1.000 93.80885  ? 347 LEU   A CD1  1 
ATOM   3743  C  CD2  . LEU   A 1 237 ? -14.29045 -17.72820 -64.03861 1.000 95.24433  ? 347 LEU   A CD2  1 
ATOM   3744  H  H    . LEU   A 1 237 ? -15.54591 -14.98586 -65.88453 1.000 149.02554 ? 347 LEU   A H    1 
ATOM   3745  H  HA   . LEU   A 1 237 ? -14.58198 -15.18063 -63.41536 1.000 135.58554 ? 347 LEU   A HA   1 
ATOM   3746  H  HB2  . LEU   A 1 237 ? -13.17606 -15.15528 -65.85912 1.000 113.36554 ? 347 LEU   A HB2  1 
ATOM   3747  H  HB3  . LEU   A 1 237 ? -12.51889 -15.50541 -64.45522 1.000 113.36554 ? 347 LEU   A HB3  1 
ATOM   3748  H  HG   . LEU   A 1 237 ? -14.26405 -17.10651 -65.94760 1.000 115.26554 ? 347 LEU   A HG   1 
ATOM   3749  H  HD11 . LEU   A 1 237 ? -12.41291 -18.71743 -65.38591 1.000 114.10554 ? 347 LEU   A HD11 1 
ATOM   3750  H  HD12 . LEU   A 1 237 ? -12.19726 -17.68935 -66.57758 1.000 114.10554 ? 347 LEU   A HD12 1 
ATOM   3751  H  HD13 . LEU   A 1 237 ? -11.58293 -17.38460 -65.14467 1.000 114.10554 ? 347 LEU   A HD13 1 
ATOM   3752  H  HD21 . LEU   A 1 237 ? -14.07732 -18.67431 -64.05698 1.000 119.89554 ? 347 LEU   A HD21 1 
ATOM   3753  H  HD22 . LEU   A 1 237 ? -13.96001 -17.33057 -63.21788 1.000 119.89554 ? 347 LEU   A HD22 1 
ATOM   3754  H  HD23 . LEU   A 1 237 ? -15.25030 -17.60404 -64.10324 1.000 119.89554 ? 347 LEU   A HD23 1 
ATOM   3755  N  N    . ARG   A 1 238 ? -13.91026 -12.90421 -62.79412 1.000 90.46061  ? 348 ARG   A N    1 
ATOM   3756  C  CA   . ARG   A 1 238 ? -13.49662 -11.55330 -62.43406 1.000 94.95256  ? 348 ARG   A CA   1 
ATOM   3757  C  C    . ARG   A 1 238 ? -12.37934 -11.63962 -61.40056 1.000 82.49883  ? 348 ARG   A C    1 
ATOM   3758  O  O    . ARG   A 1 238 ? -12.18282 -12.65878 -60.74045 1.000 89.05963  ? 348 ARG   A O    1 
ATOM   3759  C  CB   . ARG   A 1 238 ? -14.67330 -10.71835 -61.89482 1.000 92.69947  ? 348 ARG   A CB   1 
ATOM   3760  C  CG   . ARG   A 1 238 ? -15.83271 -10.71919 -62.86279 1.000 92.51290  ? 348 ARG   A CG   1 
ATOM   3761  C  CD   . ARG   A 1 238 ? -16.18417 -9.33284  -63.49894 1.000 100.49318 ? 348 ARG   A CD   1 
ATOM   3762  N  NE   . ARG   A 1 238 ? -16.85056 -8.40062  -62.59199 1.000 96.26781  ? 348 ARG   A NE   1 
ATOM   3763  C  CZ   . ARG   A 1 238 ? -18.16020 -8.38399  -62.42426 1.000 97.27142  ? 348 ARG   A CZ   1 
ATOM   3764  N  NH1  . ARG   A 1 238 ? -18.91809 -9.38451  -62.85811 1.000 103.99694 ? 348 ARG   A NH1  1 
ATOM   3765  N  NH2  . ARG   A 1 238 ? -18.73700 -7.33358  -61.83658 1.000 93.30407  ? 348 ARG   A NH2  1 
ATOM   3766  H  H    . ARG   A 1 238 ? -14.09608 -13.39812 -62.11506 1.000 116.88554 ? 348 ARG   A H    1 
ATOM   3767  H  HA   . ARG   A 1 238 ? -13.15251 -11.09448 -63.21635 1.000 128.62554 ? 348 ARG   A HA   1 
ATOM   3768  H  HB2  . ARG   A 1 238 ? -14.97567 -11.09459 -61.05344 1.000 126.16554 ? 348 ARG   A HB2  1 
ATOM   3769  H  HB3  . ARG   A 1 238 ? -14.38381 -9.80192  -61.76347 1.000 126.16554 ? 348 ARG   A HB3  1 
ATOM   3770  H  HG2  . ARG   A 1 238 ? -15.62217 -11.32433 -63.59107 1.000 126.03554 ? 348 ARG   A HG2  1 
ATOM   3771  H  HG3  . ARG   A 1 238 ? -16.62292 -11.02813 -62.39266 1.000 126.03554 ? 348 ARG   A HG3  1 
ATOM   3772  H  HD2  . ARG   A 1 238 ? -15.36279 -8.91253  -63.79822 1.000 144.68554 ? 348 ARG   A HD2  1 
ATOM   3773  H  HD3  . ARG   A 1 238 ? -16.77576 -9.47966  -64.25350 1.000 144.68554 ? 348 ARG   A HD3  1 
ATOM   3774  H  HE   . ARG   A 1 238 ? -16.37059 -7.84049  -62.14986 1.000 138.19554 ? 348 ARG   A HE   1 
ATOM   3775  H  HH11 . ARG   A 1 238 ? -18.55710 -10.05656 -63.25516 1.000 153.11554 ? 348 ARG   A HH11 1 
ATOM   3776  H  HH12 . ARG   A 1 238 ? -19.76988 -9.36038  -62.74202 1.000 153.11554 ? 348 ARG   A HH12 1 
ATOM   3777  H  HH21 . ARG   A 1 238 ? -18.25608 -6.67252  -61.56953 1.000 134.57554 ? 348 ARG   A HH21 1 
ATOM   3778  H  HH22 . ARG   A 1 238 ? -19.58958 -7.31783  -61.72495 1.000 134.57554 ? 348 ARG   A HH22 1 
ATOM   3779  N  N    . ILE   A 1 239 ? -11.61173 -10.56229 -61.29597 1.000 80.06878  ? 349 ILE   A N    1 
ATOM   3780  C  CA   . ILE   A 1 239 ? -10.59075 -10.44652 -60.26382 1.000 90.23891  ? 349 ILE   A CA   1 
ATOM   3781  C  C    . ILE   A 1 239 ? -11.27618 -10.04660 -58.95655 1.000 81.64859  ? 349 ILE   A C    1 
ATOM   3782  O  O    . ILE   A 1 239 ? -11.82785 -8.94836  -58.83554 1.000 78.58832  ? 349 ILE   A O    1 
ATOM   3783  C  CB   . ILE   A 1 239 ? -9.50955  -9.43213  -60.66865 1.000 77.29495  ? 349 ILE   A CB   1 
ATOM   3784  C  CG1  . ILE   A 1 239 ? -8.80154  -9.93691  -61.92828 1.000 91.01616  ? 349 ILE   A CG1  1 
ATOM   3785  C  CG2  . ILE   A 1 239 ? -8.54829  -9.21437  -59.52089 1.000 77.06868  ? 349 ILE   A CG2  1 
ATOM   3786  C  CD1  . ILE   A 1 239 ? -7.79566  -8.98451  -62.48566 1.000 80.91360  ? 349 ILE   A CD1  1 
ATOM   3787  H  H    . ILE   A 1 239 ? -11.66306 -9.87871  -61.81529 1.000 97.61554  ? 349 ILE   A H    1 
ATOM   3788  H  HA   . ILE   A 1 239 ? -10.15955 -11.30533 -60.13186 1.000 118.73554 ? 349 ILE   A HA   1 
ATOM   3789  H  HB   . ILE   A 1 239 ? -9.91317  -8.57372  -60.87142 1.000 91.77554  ? 349 ILE   A HB   1 
ATOM   3790  H  HG12 . ILE   A 1 239 ? -8.33894  -10.76234 -61.71480 1.000 118.27554 ? 349 ILE   A HG12 1 
ATOM   3791  H  HG13 . ILE   A 1 239 ? -9.46716  -10.09776 -62.61527 1.000 118.27554 ? 349 ILE   A HG13 1 
ATOM   3792  H  HG21 . ILE   A 1 239 ? -7.78231  -8.71285  -59.84129 1.000 91.05554  ? 349 ILE   A HG21 1 
ATOM   3793  H  HG22 . ILE   A 1 239 ? -8.99974  -8.71738  -58.82083 1.000 91.05554  ? 349 ILE   A HG22 1 
ATOM   3794  H  HG23 . ILE   A 1 239 ? -8.26085  -10.07651 -59.18179 1.000 91.05554  ? 349 ILE   A HG23 1 
ATOM   3795  H  HD11 . ILE   A 1 239 ? -7.72315  -9.12600  -63.44255 1.000 98.44554  ? 349 ILE   A HD11 1 
ATOM   3796  H  HD12 . ILE   A 1 239 ? -8.08711  -8.07682  -62.30665 1.000 98.44554  ? 349 ILE   A HD12 1 
ATOM   3797  H  HD13 . ILE   A 1 239 ? -6.93849  -9.14643  -62.06146 1.000 98.44554  ? 349 ILE   A HD13 1 
ATOM   3798  N  N    . CYS   A 1 240 ? -11.21185 -10.92675 -57.96212 1.000 84.11409  ? 350 CYS   A N    1 
ATOM   3799  C  CA   . CYS   A 1 240 ? -11.86190 -10.75933 -56.68246 1.000 87.37113  ? 350 CYS   A CA   1 
ATOM   3800  C  C    . CYS   A 1 240 ? -10.81447 -10.54546 -55.60121 1.000 78.30162  ? 350 CYS   A C    1 
ATOM   3801  O  O    . CYS   A 1 240 ? -9.63719  -10.90591 -55.74482 1.000 80.34275  ? 350 CYS   A O    1 
ATOM   3802  C  CB   . CYS   A 1 240 ? -12.69527 -12.00522 -56.36254 1.000 85.03793  ? 350 CYS   A CB   1 
ATOM   3803  S  SG   . CYS   A 1 240 ? -13.53238 -12.70852 -57.85040 1.000 92.00161  ? 350 CYS   A SG   1 
ATOM   3804  H  H    . CYS   A 1 240 ? -10.77306 -11.66451 -58.01488 1.000 103.36554 ? 350 CYS   A H    1 
ATOM   3805  H  HA   . CYS   A 1 240 ? -12.44566 -9.98476  -56.69560 1.000 110.76554 ? 350 CYS   A HA   1 
ATOM   3806  H  HB2  . CYS   A 1 240 ? -12.11287 -12.68823 -55.99484 1.000 104.18554 ? 350 CYS   A HB2  1 
ATOM   3807  H  HB3  . CYS   A 1 240 ? -13.37939 -11.76960 -55.71650 1.000 104.18554 ? 350 CYS   A HB3  1 
ATOM   3808  N  N    . ALA   A 1 241 ? -11.29128 -10.00259 -54.49128 1.000 75.71717  ? 351 ALA   A N    1 
ATOM   3809  C  CA   . ALA   A 1 241 ? -10.45922 -9.60795  -53.37078 1.000 80.20394  ? 351 ALA   A CA   1 
ATOM   3810  C  C    . ALA   A 1 241 ? -10.89339 -10.35094 -52.10757 1.000 85.97487  ? 351 ALA   A C    1 
ATOM   3811  O  O    . ALA   A 1 241 ? -12.07509 -10.64743 -51.89857 1.000 83.41401  ? 351 ALA   A O    1 
ATOM   3812  C  CB   . ALA   A 1 241 ? -10.56005 -8.09891  -53.17041 1.000 75.15805  ? 351 ALA   A CB   1 
ATOM   3813  H  H    . ALA   A 1 241 ? -12.12704 -9.84758  -54.36055 1.000 87.57554  ? 351 ALA   A H    1 
ATOM   3814  H  HA   . ALA   A 1 241 ? -9.53246  -9.84454  -53.53214 1.000 97.10554  ? 351 ALA   A HA   1 
ATOM   3815  H  HB1  . ALA   A 1 241 ? -10.16030 -7.86614  -52.31782 1.000 88.26554  ? 351 ALA   A HB1  1 
ATOM   3816  H  HB2  . ALA   A 1 241 ? -10.08736 -7.65248  -53.89025 1.000 88.26554  ? 351 ALA   A HB2  1 
ATOM   3817  H  HB3  . ALA   A 1 241 ? -11.49510 -7.84101  -53.17874 1.000 88.26554  ? 351 ALA   A HB3  1 
ATOM   3818  N  N    . ARG   A 1 242 ? -9.91242  -10.66022 -51.26648 1.000 84.71395  ? 352 ARG   A N    1 
ATOM   3819  C  CA   . ARG   A 1 242 ? -10.19887 -11.33824 -50.01662 1.000 93.80362  ? 352 ARG   A CA   1 
ATOM   3820  C  C    . ARG   A 1 242 ? -11.14164 -10.49173 -49.15733 1.000 93.56485  ? 352 ARG   A C    1 
ATOM   3821  O  O    . ARG   A 1 242 ? -11.13797 -9.26233  -49.20876 1.000 86.16419  ? 352 ARG   A O    1 
ATOM   3822  C  CB   . ARG   A 1 242 ? -8.87287  -11.64433 -49.31009 1.000 95.64347  ? 352 ARG   A CB   1 
ATOM   3823  C  CG   . ARG   A 1 242 ? -9.04439  -12.23273 -47.90492 1.000 99.17021  ? 352 ARG   A CG   1 
ATOM   3824  C  CD   . ARG   A 1 242 ? -9.61132  -13.63163 -47.92191 1.000 96.00620  ? 352 ARG   A CD   1 
ATOM   3825  N  NE   . ARG   A 1 242 ? -9.88789  -14.03384 -46.54625 1.000 96.98918  ? 352 ARG   A NE   1 
ATOM   3826  C  CZ   . ARG   A 1 242 ? -8.98644  -14.56820 -45.73535 1.000 97.21622  ? 352 ARG   A CZ   1 
ATOM   3827  N  NH1  . ARG   A 1 242 ? -7.75739  -14.80831 -46.15118 1.000 98.56786  ? 352 ARG   A NH1  1 
ATOM   3828  N  NH2  . ARG   A 1 242 ? -9.32639  -14.86997 -44.47711 1.000 97.02306  ? 352 ARG   A NH2  1 
ATOM   3829  H  H    . ARG   A 1 242 ? -9.08005  -10.48848 -51.39783 1.000 105.78554 ? 352 ARG   A H    1 
ATOM   3830  H  HA   . ARG   A 1 242 ? -10.65332 -12.18254 -50.16335 1.000 123.88554 ? 352 ARG   A HA   1 
ATOM   3831  H  HB2  . ARG   A 1 242 ? -8.37709  -12.28653 -49.84176 1.000 126.80554 ? 352 ARG   A HB2  1 
ATOM   3832  H  HB3  . ARG   A 1 242 ? -8.36648  -10.82119 -49.22686 1.000 126.80554 ? 352 ARG   A HB3  1 
ATOM   3833  H  HG2  . ARG   A 1 242 ? -8.17902  -12.26570 -47.46795 1.000 133.18554 ? 352 ARG   A HG2  1 
ATOM   3834  H  HG3  . ARG   A 1 242 ? -9.65070  -11.67012 -47.39820 1.000 133.18554 ? 352 ARG   A HG3  1 
ATOM   3835  H  HD2  . ARG   A 1 242 ? -10.43703 -13.64991 -48.43060 1.000 124.67554 ? 352 ARG   A HD2  1 
ATOM   3836  H  HD3  . ARG   A 1 242 ? -8.96899  -14.24631 -48.30983 1.000 124.67554 ? 352 ARG   A HD3  1 
ATOM   3837  H  HE   . ARG   A 1 242 ? -10.68436 -13.91688 -46.24367 1.000 125.64554 ? 352 ARG   A HE   1 
ATOM   3838  H  HH11 . ARG   A 1 242 ? -7.53174  -14.61760 -46.95884 1.000 126.96554 ? 352 ARG   A HH11 1 
ATOM   3839  H  HH12 . ARG   A 1 242 ? -7.18200  -15.15550 -45.61454 1.000 126.96554 ? 352 ARG   A HH12 1 
ATOM   3840  H  HH21 . ARG   A 1 242 ? -10.12573 -14.71695 -44.19918 1.000 123.48554 ? 352 ARG   A HH21 1 
ATOM   3841  H  HH22 . ARG   A 1 242 ? -8.74559  -15.21697 -43.94621 1.000 123.48554 ? 352 ARG   A HH22 1 
ATOM   3842  N  N    . ASP   A 1 243 ? -11.99134 -11.17906 -48.38787 1.000 97.99272  ? 353 ASP   A N    1 
ATOM   3843  C  CA   . ASP   A 1 243 ? -13.00313 -10.48591 -47.59471 1.000 86.28659  ? 353 ASP   A CA   1 
ATOM   3844  C  C    . ASP   A 1 243 ? -12.35171 -9.54304  -46.58702 1.000 84.65332  ? 353 ASP   A C    1 
ATOM   3845  O  O    . ASP   A 1 243 ? -12.88028 -8.45900  -46.30869 1.000 88.65087  ? 353 ASP   A O    1 
ATOM   3846  C  CB   . ASP   A 1 243 ? -13.90969 -11.50498 -46.89081 1.000 88.59563  ? 353 ASP   A CB   1 
ATOM   3847  C  CG   . ASP   A 1 243 ? -13.13665 -12.48990 -46.01763 1.000 99.87613  ? 353 ASP   A CG   1 
ATOM   3848  O  OD1  . ASP   A 1 243 ? -12.04989 -12.12040 -45.51507 1.000 96.53742  ? 353 ASP   A OD1  1 
ATOM   3849  O  OD2  . ASP   A 1 243 ? -13.61065 -13.64823 -45.84632 1.000 103.76766 ? 353 ASP   A OD2  1 
ATOM   3850  H  H    . ASP   A 1 243 ? -12.00147 -12.03543 -48.30963 1.000 133.32554 ? 353 ASP   A H    1 
ATOM   3851  H  HA   . ASP   A 1 243 ? -13.56182 -9.95464  -48.18337 1.000 108.73554 ? 353 ASP   A HA   1 
ATOM   3852  H  HB2  . ASP   A 1 243 ? -14.53588 -11.02976 -46.32252 1.000 111.72554 ? 353 ASP   A HB2  1 
ATOM   3853  H  HB3  . ASP   A 1 243 ? -14.39100 -12.01440 -47.56144 1.000 111.72554 ? 353 ASP   A HB3  1 
ATOM   3854  N  N    . LYS   A 1 244 ? -11.19291 -9.92612  -46.04171 1.000 89.54152  ? 354 LYS   A N    1 
ATOM   3855  C  CA   . LYS   A 1 244 ? -10.52590 -9.11588  -45.02431 1.000 90.70982  ? 354 LYS   A CA   1 
ATOM   3856  C  C    . LYS   A 1 244 ? -9.86342  -7.87321  -45.61495 1.000 86.56153  ? 354 LYS   A C    1 
ATOM   3857  O  O    . LYS   A 1 244 ? -9.52734  -6.94315  -44.87635 1.000 91.71714  ? 354 LYS   A O    1 
ATOM   3858  C  CB   . LYS   A 1 244 ? -9.47256  -9.95758  -44.28125 1.000 95.66457  ? 354 LYS   A CB   1 
ATOM   3859  C  CG   . LYS   A 1 244 ? -8.05893  -9.91645  -44.91088 1.000 96.63369  ? 354 LYS   A CG   1 
ATOM   3860  C  CD   . LYS   A 1 244 ? -7.35998  -11.30600 -44.88686 1.000 108.40682 ? 354 LYS   A CD   1 
ATOM   3861  C  CE   . LYS   A 1 244 ? -7.38040  -11.96067 -43.48505 1.000 104.70578 ? 354 LYS   A CE   1 
ATOM   3862  N  NZ   . LYS   A 1 244 ? -6.54353  -13.23017 -43.37754 1.000 100.63127 ? 354 LYS   A NZ   1 
ATOM   3863  H  H    . LYS   A 1 244 ? -10.77445 -10.64964 -46.24421 1.000 111.70554 ? 354 LYS   A H    1 
ATOM   3864  H  HA   . LYS   A 1 244 ? -11.18987 -8.82583  -44.37939 1.000 114.41554 ? 354 LYS   A HA   1 
ATOM   3865  H  HB2  . LYS   A 1 244 ? -9.39831  -9.62747  -43.37218 1.000 123.56554 ? 354 LYS   A HB2  1 
ATOM   3866  H  HB3  . LYS   A 1 244 ? -9.76412  -10.88271 -44.27549 1.000 123.56554 ? 354 LYS   A HB3  1 
ATOM   3867  H  HG2  . LYS   A 1 244 ? -8.13063  -9.63124  -45.83522 1.000 126.57554 ? 354 LYS   A HG2  1 
ATOM   3868  H  HG3  . LYS   A 1 244 ? -7.50709  -9.29301  -44.41318 1.000 126.57554 ? 354 LYS   A HG3  1 
ATOM   3869  H  HD2  . LYS   A 1 244 ? -7.81656  -11.90084 -45.50216 1.000 150.55554 ? 354 LYS   A HD2  1 
ATOM   3870  H  HD3  . LYS   A 1 244 ? -6.43372  -11.19926 -45.15436 1.000 150.55554 ? 354 LYS   A HD3  1 
ATOM   3871  H  HE2  . LYS   A 1 244 ? -7.03378  -11.32476 -42.83978 1.000 139.45554 ? 354 LYS   A HE2  1 
ATOM   3872  H  HE3  . LYS   A 1 244 ? -8.29583  -12.19259 -43.26346 1.000 139.45554 ? 354 LYS   A HE3  1 
ATOM   3873  H  HZ1  . LYS   A 1 244 ? -6.00283  -13.17951 -42.67244 1.000 129.85554 ? 354 LYS   A HZ1  1 
ATOM   3874  H  HZ2  . LYS   A 1 244 ? -7.07486  -13.93798 -43.28382 1.000 129.85554 ? 354 LYS   A HZ2  1 
ATOM   3875  H  HZ3  . LYS   A 1 244 ? -6.05155  -13.33354 -44.11196 1.000 129.85554 ? 354 LYS   A HZ3  1 
ATOM   3876  N  N    . GLU   A 1 245 ? -9.64776  -7.85114  -46.92826 1.000 85.92490  ? 355 GLU   A N    1 
ATOM   3877  C  CA   . GLU   A 1 245 ? -8.94549  -6.75576  -47.59814 1.000 82.75405  ? 355 GLU   A CA   1 
ATOM   3878  C  C    . GLU   A 1 245 ? -9.79426  -5.49648  -47.75400 1.000 76.69668  ? 355 GLU   A C    1 
ATOM   3879  O  O    . GLU   A 1 245 ? -9.29470  -4.48963  -48.26023 1.000 73.37889  ? 355 GLU   A O    1 
ATOM   3880  C  CB   . GLU   A 1 245 ? -8.47547  -7.22256  -48.98084 1.000 83.07144  ? 355 GLU   A CB   1 
ATOM   3881  C  CG   . GLU   A 1 245 ? -7.10156  -7.86564  -48.96630 1.000 90.60915  ? 355 GLU   A CG   1 
ATOM   3882  C  CD   . GLU   A 1 245 ? -5.99883  -6.86779  -48.71147 1.000 81.47237  ? 355 GLU   A CD   1 
ATOM   3883  O  OE1  . GLU   A 1 245 ? -5.72822  -6.05808  -49.63496 1.000 78.03992  ? 355 GLU   A OE1  1 
ATOM   3884  O  OE2  . GLU   A 1 245 ? -5.42288  -6.88900  -47.59846 1.000 77.22487  ? 355 GLU   A OE2  1 
ATOM   3885  H  H    . GLU   A 1 245 ? -9.90337  -8.47166  -47.46605 1.000 104.18554 ? 355 GLU   A H    1 
ATOM   3886  H  HA   . GLU   A 1 245 ? -8.16875  -6.51877  -47.06766 1.000 99.07554  ? 355 GLU   A HA   1 
ATOM   3887  H  HB2  . GLU   A 1 245 ? -9.10614  -7.87604  -49.32162 1.000 99.88554  ? 355 GLU   A HB2  1 
ATOM   3888  H  HB3  . GLU   A 1 245 ? -8.43883  -6.45606  -49.57417 1.000 99.88554  ? 355 GLU   A HB3  1 
ATOM   3889  H  HG2  . GLU   A 1 245 ? -7.07153  -8.53334  -48.26333 1.000 114.85554 ? 355 GLU   A HG2  1 
ATOM   3890  H  HG3  . GLU   A 1 245 ? -6.93745  -8.28224  -49.82678 1.000 114.85554 ? 355 GLU   A HG3  1 
ATOM   3891  N  N    . VAL   A 1 246 ? -11.05286 -5.51905  -47.33311 1.000 81.97359  ? 356 VAL   A N    1 
ATOM   3892  C  CA   . VAL   A 1 246 ? -11.91833 -4.35094  -47.45921 1.000 74.25186  ? 356 VAL   A CA   1 
ATOM   3893  C  C    . VAL   A 1 246 ? -11.26565 -3.11184  -46.85803 1.000 72.19475  ? 356 VAL   A C    1 
ATOM   3894  O  O    . VAL   A 1 246 ? -11.36804 -2.01620  -47.41818 1.000 70.35310  ? 356 VAL   A O    1 
ATOM   3895  C  CB   . VAL   A 1 246 ? -13.28434 -4.65664  -46.80888 1.000 73.72324  ? 356 VAL   A CB   1 
ATOM   3896  C  CG1  . VAL   A 1 246 ? -13.13224 -4.91839  -45.33577 1.000 77.99434  ? 356 VAL   A CG1  1 
ATOM   3897  C  CG2  . VAL   A 1 246 ? -14.24054 -3.49237  -46.99590 1.000 78.48522  ? 356 VAL   A CG2  1 
ATOM   3898  H  H    . VAL   A 1 246 ? -11.43318 -6.19930  -46.96950 1.000 99.89554  ? 356 VAL   A H    1 
ATOM   3899  H  HA   . VAL   A 1 246 ? -12.05722 -4.16448  -48.40093 1.000 84.78554  ? 356 VAL   A HA   1 
ATOM   3900  H  HB   . VAL   A 1 246 ? -13.64577 -5.44688  -47.23990 1.000 82.59554  ? 356 VAL   A HB   1 
ATOM   3901  H  HG11 . VAL   A 1 246 ? -13.98139 -5.22374  -44.97995 1.000 90.09554  ? 356 VAL   A HG11 1 
ATOM   3902  H  HG12 . VAL   A 1 246 ? -12.45436 -5.59966  -45.20441 1.000 90.09554  ? 356 VAL   A HG12 1 
ATOM   3903  H  HG13 . VAL   A 1 246 ? -12.86515 -4.09666  -44.89494 1.000 90.09554  ? 356 VAL   A HG13 1 
ATOM   3904  H  HG21 . VAL   A 1 246 ? -15.01862 -3.62919  -46.43307 1.000 93.89554  ? 356 VAL   A HG21 1 
ATOM   3905  H  HG22 . VAL   A 1 246 ? -13.79066 -2.67067  -46.74429 1.000 93.89554  ? 356 VAL   A HG22 1 
ATOM   3906  H  HG23 . VAL   A 1 246 ? -14.50907 -3.45069  -47.92706 1.000 93.89554  ? 356 VAL   A HG23 1 
ATOM   3907  N  N    . GLY   A 1 247 ? -10.58746 -3.25068  -45.72391 1.000 81.46405  ? 357 GLY   A N    1 
ATOM   3908  C  CA   . GLY   A 1 247 ? -9.97619  -2.07847  -45.12378 1.000 73.88067  ? 357 GLY   A CA   1 
ATOM   3909  C  C    . GLY   A 1 247 ? -8.98479  -1.41920  -46.05732 1.000 71.57742  ? 357 GLY   A C    1 
ATOM   3910  O  O    . GLY   A 1 247 ? -8.99403  -0.19295  -46.22706 1.000 64.41758  ? 357 GLY   A O    1 
ATOM   3911  H  H    . GLY   A 1 247 ? -10.47127 -3.98834  -45.29734 1.000 99.96554  ? 357 GLY   A H    1 
ATOM   3912  H  HA2  . GLY   A 1 247 ? -10.66531 -1.43321  -44.90092 1.000 84.39554  ? 357 GLY   A HA2  1 
ATOM   3913  H  HA3  . GLY   A 1 247 ? -9.51084  -2.33636  -44.31271 1.000 84.39554  ? 357 GLY   A HA3  1 
ATOM   3914  N  N    . ASN   A 1 248 ? -8.16739  -2.23083  -46.73326 1.000 78.96552  ? 358 ASN   A N    1 
ATOM   3915  C  CA   . ASN   A 1 248 ? -7.23463  -1.67625  -47.69841 1.000 71.37928  ? 358 ASN   A CA   1 
ATOM   3916  C  C    . ASN   A 1 248 ? -7.99411  -0.91485  -48.76626 1.000 68.53204  ? 358 ASN   A C    1 
ATOM   3917  O  O    . ASN   A 1 248 ? -7.63380  0.21880   -49.09903 1.000 73.38213  ? 358 ASN   A O    1 
ATOM   3918  C  CB   . ASN   A 1 248 ? -6.39746  -2.79001  -48.32389 1.000 66.40726  ? 358 ASN   A CB   1 
ATOM   3919  C  CG   . ASN   A 1 248 ? -4.97442  -2.34033  -48.63460 1.000 67.17254  ? 358 ASN   A CG   1 
ATOM   3920  O  OD1  . ASN   A 1 248 ? -4.46448  -1.36637  -48.06085 1.000 71.68034  ? 358 ASN   A OD1  1 
ATOM   3921  N  ND2  . ASN   A 1 248 ? -4.31033  -3.07858  -49.50587 1.000 67.84530  ? 358 ASN   A ND2  1 
ATOM   3922  H  H    . ASN   A 1 248 ? -8.13780  -3.08624  -46.64962 1.000 92.99554  ? 358 ASN   A H    1 
ATOM   3923  H  HA   . ASN   A 1 248 ? -6.62329  -1.07011  -47.25147 1.000 77.91554  ? 358 ASN   A HA   1 
ATOM   3924  H  HB2  . ASN   A 1 248 ? -6.34993  -3.53667  -47.70652 1.000 66.33554  ? 358 ASN   A HB2  1 
ATOM   3925  H  HB3  . ASN   A 1 248 ? -6.81286  -3.07178  -49.15392 1.000 66.33554  ? 358 ASN   A HB3  1 
ATOM   3926  H  HD21 . ASN   A 1 248 ? -3.50327  -2.87110  -49.71850 1.000 69.18554  ? 358 ASN   A HD21 1 
ATOM   3927  H  HD22 . ASN   A 1 248 ? -4.68506  -3.76666  -49.86044 1.000 69.18554  ? 358 ASN   A HD22 1 
ATOM   3928  N  N    . LEU   A 1 249 ? -9.11164  -1.48043  -49.23349 1.000 65.16335  ? 359 LEU   A N    1 
ATOM   3929  C  CA   . LEU   A 1 249 ? -9.91024  -0.82807  -50.26312 1.000 69.69562  ? 359 LEU   A CA   1 
ATOM   3930  C  C    . LEU   A 1 249 ? -10.50340 0.48346   -49.76877 1.000 68.20869  ? 359 LEU   A C    1 
ATOM   3931  O  O    . LEU   A 1 249 ? -10.50147 1.47915   -50.50967 1.000 69.54895  ? 359 LEU   A O    1 
ATOM   3932  C  CB   . LEU   A 1 249 ? -11.00577 -1.78573  -50.73924 1.000 64.11659  ? 359 LEU   A CB   1 
ATOM   3933  C  CG   . LEU   A 1 249 ? -10.48517 -2.81762  -51.73812 1.000 66.90421  ? 359 LEU   A CG   1 
ATOM   3934  C  CD1  . LEU   A 1 249 ? -11.42102 -3.96046  -51.88960 1.000 78.00673  ? 359 LEU   A CD1  1 
ATOM   3935  C  CD2  . LEU   A 1 249 ? -10.34598 -2.12875  -53.12229 1.000 76.56197  ? 359 LEU   A CD2  1 
ATOM   3936  H  H    . LEU   A 1 249 ? -9.42450  -2.23704  -48.97031 1.000 69.38554  ? 359 LEU   A H    1 
ATOM   3937  H  HA   . LEU   A 1 249 ? -9.34186  -0.61614  -51.02005 1.000 80.89554  ? 359 LEU   A HA   1 
ATOM   3938  H  HB2  . LEU   A 1 249 ? -11.36521 -2.26067  -49.97365 1.000 68.68554  ? 359 LEU   A HB2  1 
ATOM   3939  H  HB3  . LEU   A 1 249 ? -11.70730 -1.27385  -51.17138 1.000 68.68554  ? 359 LEU   A HB3  1 
ATOM   3940  H  HG   . LEU   A 1 249 ? -9.63575  -3.15983  -51.41833 1.000 74.46554  ? 359 LEU   A HG   1 
ATOM   3941  H  HD11 . LEU   A 1 249 ? -10.90843 -4.77194  -52.02979 1.000 97.21554  ? 359 LEU   A HD11 1 
ATOM   3942  H  HD12 . LEU   A 1 249 ? -11.95412 -4.04111  -51.08325 1.000 97.21554  ? 359 LEU   A HD12 1 
ATOM   3943  H  HD13 . LEU   A 1 249 ? -11.99761 -3.79751  -52.65241 1.000 97.21554  ? 359 LEU   A HD13 1 
ATOM   3944  H  HD21 . LEU   A 1 249 ? -11.22760 -2.02412  -53.51305 1.000 97.35554  ? 359 LEU   A HD21 1 
ATOM   3945  H  HD22 . LEU   A 1 249 ? -9.93206  -1.25973  -53.00235 1.000 97.35554  ? 359 LEU   A HD22 1 
ATOM   3946  H  HD23 . LEU   A 1 249 ? -9.79332  -2.68199  -53.69622 1.000 97.35554  ? 359 LEU   A HD23 1 
ATOM   3947  N  N    . TYR   A 1 250 ? -10.94000 0.54825   -48.49959 1.000 65.92944  ? 360 TYR   A N    1 
ATOM   3948  C  CA   . TYR   A 1 250 ? -11.34331 1.85629   -47.99758 1.000 74.56705  ? 360 TYR   A CA   1 
ATOM   3949  C  C    . TYR   A 1 250 ? -10.19177 2.84358   -48.19024 1.000 71.25833  ? 360 TYR   A C    1 
ATOM   3950  O  O    . TYR   A 1 250 ? -10.35114 3.91008   -48.80801 1.000 70.59969  ? 360 TYR   A O    1 
ATOM   3951  C  CB   . TYR   A 1 250 ? -11.75360 1.83010   -46.49993 1.000 69.27117  ? 360 TYR   A CB   1 
ATOM   3952  C  CG   . TYR   A 1 250 ? -12.24796 3.21331   -46.10279 1.000 81.46977  ? 360 TYR   A CG   1 
ATOM   3953  C  CD1  . TYR   A 1 250 ? -11.31809 4.26682   -45.93708 1.000 88.40655  ? 360 TYR   A CD1  1 
ATOM   3954  C  CD2  . TYR   A 1 250 ? -13.60913 3.47278   -45.82833 1.000 82.68236  ? 360 TYR   A CD2  1 
ATOM   3955  C  CE1  . TYR   A 1 250 ? -11.71423 5.58109   -45.64138 1.000 93.98003  ? 360 TYR   A CE1  1 
ATOM   3956  C  CE2  . TYR   A 1 250 ? -14.02259 4.78840   -45.46889 1.000 95.46120  ? 360 TYR   A CE2  1 
ATOM   3957  C  CZ   . TYR   A 1 250 ? -13.05835 5.83553   -45.37646 1.000 101.95597 ? 360 TYR   A CZ   1 
ATOM   3958  O  OH   . TYR   A 1 250 ? -13.42447 7.12178   -45.02264 1.000 92.06185  ? 360 TYR   A OH   1 
ATOM   3959  H  H    . TYR   A 1 250 ? -11.00530 -0.11059  -47.95071 1.000 69.44554  ? 360 TYR   A H    1 
ATOM   3960  H  HA   . TYR   A 1 250 ? -12.13166 2.13151   -48.49120 1.000 88.30554  ? 360 TYR   A HA   1 
ATOM   3961  H  HB2  . TYR   A 1 250 ? -12.46716 1.18733   -46.36359 1.000 75.33554  ? 360 TYR   A HB2  1 
ATOM   3962  H  HB3  . TYR   A 1 250 ? -10.98826 1.59751   -45.95125 1.000 75.33554  ? 360 TYR   A HB3  1 
ATOM   3963  H  HD1  . TYR   A 1 250 ? -10.41112 4.08200   -46.02733 1.000 117.15554 ? 360 TYR   A HD1  1 
ATOM   3964  H  HD2  . TYR   A 1 250 ? -14.23429 2.78635   -45.88210 1.000 103.47554 ? 360 TYR   A HD2  1 
ATOM   3965  H  HE1  . TYR   A 1 250 ? -11.08997 6.27018   -45.62268 1.000 129.33554 ? 360 TYR   A HE1  1 
ATOM   3966  H  HE2  . TYR   A 1 250 ? -14.91917 4.96388   -45.29495 1.000 130.89554 ? 360 TYR   A HE2  1 
ATOM   3967  H  HH   . TYR   A 1 250 ? -12.93661 7.67875   -45.41934 1.000 124.58554 ? 360 TYR   A HH   1 
ATOM   3968  N  N    . ASP   A 1 251 ? -8.98836  2.46510   -47.72694 1.000 68.39472  ? 361 ASP   A N    1 
ATOM   3969  C  CA   . ASP   A 1 251 ? -7.84403  3.37469   -47.82848 1.000 75.42337  ? 361 ASP   A CA   1 
ATOM   3970  C  C    . ASP   A 1 251 ? -7.56304  3.76803   -49.26711 1.000 64.56883  ? 361 ASP   A C    1 
ATOM   3971  O  O    . ASP   A 1 251 ? -7.06704  4.87477   -49.53593 1.000 63.11102  ? 361 ASP   A O    1 
ATOM   3972  C  CB   . ASP   A 1 251 ? -6.58884  2.74652   -47.20008 1.000 68.96190  ? 361 ASP   A CB   1 
ATOM   3973  C  CG   . ASP   A 1 251 ? -6.63383  2.74676   -45.68720 1.000 78.36915  ? 361 ASP   A CG   1 
ATOM   3974  O  OD1  . ASP   A 1 251 ? -7.28870  3.65202   -45.12516 1.000 75.73075  ? 361 ASP   A OD1  1 
ATOM   3975  O  OD2  . ASP   A 1 251 ? -5.98573  1.87185   -45.05656 1.000 84.06962  ? 361 ASP   A OD2  1 
ATOM   3976  H  H    . ASP   A 1 251 ? -8.81587  1.70674   -47.35987 1.000 80.28554  ? 361 ASP   A H    1 
ATOM   3977  H  HA   . ASP   A 1 251 ? -8.05518  4.17839   -47.32810 1.000 96.02554  ? 361 ASP   A HA   1 
ATOM   3978  H  HB2  . ASP   A 1 251 ? -6.51171  1.82677   -47.49842 1.000 81.27554  ? 361 ASP   A HB2  1 
ATOM   3979  H  HB3  . ASP   A 1 251 ? -5.80884  3.25188   -47.47774 1.000 81.27554  ? 361 ASP   A HB3  1 
ATOM   3980  N  N    . MET   A 1 252 ? -7.88053  2.91120   -50.21513 1.000 61.29052  ? 362 MET   A N    1 
ATOM   3981  C  CA   . MET   A 1 252 ? -7.60737  3.33727   -51.56820 1.000 60.46461  ? 362 MET   A CA   1 
ATOM   3982  C  C    . MET   A 1 252 ? -8.63921  4.35864   -52.02980 1.000 64.09076  ? 362 MET   A C    1 
ATOM   3983  O  O    . MET   A 1 252 ? -8.28610  5.39277   -52.61866 1.000 63.75212  ? 362 MET   A O    1 
ATOM   3984  C  CB   . MET   A 1 252 ? -7.60941  2.15221   -52.49784 1.000 60.81605  ? 362 MET   A CB   1 
ATOM   3985  C  CG   . MET   A 1 252 ? -7.61539  2.62335   -53.95247 1.000 66.20312  ? 362 MET   A CG   1 
ATOM   3986  S  SD   . MET   A 1 252 ? -7.36074  1.18555   -55.06014 1.000 63.29141  ? 362 MET   A SD   1 
ATOM   3987  C  CE   . MET   A 1 252 ? -9.06619  0.88027   -55.17507 1.000 60.24935  ? 362 MET   A CE   1 
ATOM   3988  H  H    . MET   A 1 252 ? -8.23013  2.13270   -50.10881 1.000 66.66554  ? 362 MET   A H    1 
ATOM   3989  H  HA   . MET   A 1 252 ? -6.72278  3.73445   -51.59370 1.000 67.10554  ? 362 MET   A HA   1 
ATOM   3990  H  HB2  . MET   A 1 252 ? -6.81363  1.61854   -52.34678 1.000 68.24554  ? 362 MET   A HB2  1 
ATOM   3991  H  HB3  . MET   A 1 252 ? -8.40277  1.61664   -52.34087 1.000 68.24554  ? 362 MET   A HB3  1 
ATOM   3992  H  HG2  . MET   A 1 252 ? -8.46916  3.03347   -54.16170 1.000 83.11554  ? 362 MET   A HG2  1 
ATOM   3993  H  HG3  . MET   A 1 252 ? -6.89768  3.26019   -54.09472 1.000 83.11554  ? 362 MET   A HG3  1 
ATOM   3994  H  HE1  . MET   A 1 252 ? -9.54837  1.68514   -54.92890 1.000 69.86554  ? 362 MET   A HE1  1 
ATOM   3995  H  HE2  . MET   A 1 252 ? -9.28171  0.63159   -56.08754 1.000 69.86554  ? 362 MET   A HE2  1 
ATOM   3996  H  HE3  . MET   A 1 252 ? -9.29902  0.15753   -54.57147 1.000 69.86554  ? 362 MET   A HE3  1 
ATOM   3997  N  N    . PHE   A 1 253 ? -9.92982  4.07044   -51.79400 1.000 63.12368  ? 363 PHE   A N    1 
ATOM   3998  C  CA   . PHE   A 1 253 ? -10.97037 4.95152   -52.30730 1.000 60.29042  ? 363 PHE   A CA   1 
ATOM   3999  C  C    . PHE   A 1 253 ? -10.85336 6.32176   -51.66046 1.000 59.84279  ? 363 PHE   A C    1 
ATOM   4000  O  O    . PHE   A 1 253 ? -11.11052 7.34371   -52.31025 1.000 58.49024  ? 363 PHE   A O    1 
ATOM   4001  C  CB   . PHE   A 1 253 ? -12.35512 4.33756   -52.05433 1.000 68.66044  ? 363 PHE   A CB   1 
ATOM   4002  C  CG   . PHE   A 1 253 ? -12.71475 3.25641   -53.03510 1.000 72.05443  ? 363 PHE   A CG   1 
ATOM   4003  C  CD1  . PHE   A 1 253 ? -13.13843 2.01926   -52.59310 1.000 71.82718  ? 363 PHE   A CD1  1 
ATOM   4004  C  CD2  . PHE   A 1 253 ? -12.60490 3.46881   -54.39197 1.000 62.13831  ? 363 PHE   A CD2  1 
ATOM   4005  C  CE1  . PHE   A 1 253 ? -13.43227 1.01429   -53.48664 1.000 79.59497  ? 363 PHE   A CE1  1 
ATOM   4006  C  CE2  . PHE   A 1 253 ? -12.92500 2.46930   -55.29487 1.000 71.75751  ? 363 PHE   A CE2  1 
ATOM   4007  C  CZ   . PHE   A 1 253 ? -13.33121 1.23421   -54.83568 1.000 73.11605  ? 363 PHE   A CZ   1 
ATOM   4008  H  H    . PHE   A 1 253 ? -10.21376 3.38954   -51.35203 1.000 76.22554  ? 363 PHE   A H    1 
ATOM   4009  H  HA   . PHE   A 1 253 ? -10.87840 5.05259   -53.26762 1.000 71.67554  ? 363 PHE   A HA   1 
ATOM   4010  H  HB2  . PHE   A 1 253 ? -12.36860 3.94985   -51.16529 1.000 88.71554  ? 363 PHE   A HB2  1 
ATOM   4011  H  HB3  . PHE   A 1 253 ? -13.02490 5.03594   -52.12189 1.000 88.71554  ? 363 PHE   A HB3  1 
ATOM   4012  H  HD1  . PHE   A 1 253 ? -13.22642 1.86285   -51.68058 1.000 93.21554  ? 363 PHE   A HD1  1 
ATOM   4013  H  HD2  . PHE   A 1 253 ? -12.31204 4.29401   -54.70530 1.000 79.25554  ? 363 PHE   A HD2  1 
ATOM   4014  H  HE1  . PHE   A 1 253 ? -13.70100 0.18101   -53.17306 1.000 110.25554 ? 363 PHE   A HE1  1 
ATOM   4015  H  HE2  . PHE   A 1 253 ? -12.86619 2.63052   -56.20890 1.000 100.06554 ? 363 PHE   A HE2  1 
ATOM   4016  H  HZ   . PHE   A 1 253 ? -13.53524 0.55500   -55.43730 1.000 99.75554  ? 363 PHE   A HZ   1 
ATOM   4017  N  N    . HIS   A 1 254 ? -10.39797 6.36778   -50.41071 1.000 58.94982  ? 364 HIS   A N    1 
ATOM   4018  C  CA   . HIS   A 1 254 ? -10.14819 7.65724   -49.78000 1.000 66.08859  ? 364 HIS   A CA   1 
ATOM   4019  C  C    . HIS   A 1 254 ? -8.98391  8.38074   -50.46365 1.000 69.70326  ? 364 HIS   A C    1 
ATOM   4020  O  O    . HIS   A 1 254 ? -9.09554  9.57320   -50.79831 1.000 64.29726  ? 364 HIS   A O    1 
ATOM   4021  C  CB   . HIS   A 1 254 ? -9.85709  7.41264   -48.27535 1.000 70.58183  ? 364 HIS   A CB   1 
ATOM   4022  C  CG   . HIS   A 1 254 ? -9.61176  8.68636   -47.54069 1.000 85.57123  ? 364 HIS   A CG   1 
ATOM   4023  N  ND1  . HIS   A 1 254 ? -8.43465  9.38632   -47.67493 1.000 89.84687  ? 364 HIS   A ND1  1 
ATOM   4024  C  CD2  . HIS   A 1 254 ? -10.42365 9.44858   -46.76703 1.000 83.71479  ? 364 HIS   A CD2  1 
ATOM   4025  C  CE1  . HIS   A 1 254 ? -8.54316  10.54578  -47.04449 1.000 90.48494  ? 364 HIS   A CE1  1 
ATOM   4026  N  NE2  . HIS   A 1 254 ? -9.70937  10.56440  -46.41657 1.000 88.99397  ? 364 HIS   A NE2  1 
ATOM   4027  H  H    . HIS   A 1 254 ? -10.22967 5.68297   -49.91846 1.000 59.78554  ? 364 HIS   A H    1 
ATOM   4028  H  HA   . HIS   A 1 254 ? -10.92649 8.23118   -49.85578 1.000 74.50554  ? 364 HIS   A HA   1 
ATOM   4029  H  HB2  . HIS   A 1 254 ? -10.61999 6.97084   -47.87076 1.000 82.06554  ? 364 HIS   A HB2  1 
ATOM   4030  H  HB3  . HIS   A 1 254 ? -9.06745  6.85583   -48.18982 1.000 82.06554  ? 364 HIS   A HB3  1 
ATOM   4031  H  HD1  . HIS   A 1 254 ? -7.73887  9.11398   -48.10073 1.000 127.15554 ? 364 HIS   A HD1  1 
ATOM   4032  H  HD2  . HIS   A 1 254 ? -11.29864 9.25162   -46.52107 1.000 104.58554 ? 364 HIS   A HD2  1 
ATOM   4033  H  HE1  . HIS   A 1 254 ? -7.91099  11.22787  -47.04286 1.000 126.61554 ? 364 HIS   A HE1  1 
ATOM   4034  N  N    . THR   A 1 255 ? -7.91479  7.65520   -50.79183 1.000 61.52348  ? 365 THR   A N    1 
ATOM   4035  C  CA   . THR   A 1 255 ? -6.88551  8.27393   -51.61210 1.000 58.28633  ? 365 THR   A CA   1 
ATOM   4036  C  C    . THR   A 1 255 ? -7.49581  8.78684   -52.90887 1.000 60.47620  ? 365 THR   A C    1 
ATOM   4037  O  O    . THR   A 1 255 ? -7.25971  9.94771   -53.29083 1.000 60.72333  ? 365 THR   A O    1 
ATOM   4038  C  CB   . THR   A 1 255 ? -5.76314  7.26091   -51.87709 1.000 61.23386  ? 365 THR   A CB   1 
ATOM   4039  O  OG1  . THR   A 1 255 ? -5.07885  7.02782   -50.63574 1.000 60.46850  ? 365 THR   A OG1  1 
ATOM   4040  C  CG2  . THR   A 1 255 ? -4.82357  7.74002   -52.94767 1.000 59.26101  ? 365 THR   A CG2  1 
ATOM   4041  H  H    . THR   A 1 255 ? -7.77068  6.83934   -50.56116 1.000 68.95554  ? 365 THR   A H    1 
ATOM   4042  H  HA   . THR   A 1 255 ? -6.48899  9.02741   -51.14741 1.000 63.18554  ? 365 THR   A HA   1 
ATOM   4043  H  HB   . THR   A 1 255 ? -6.12631  6.42495   -52.20902 1.000 69.41554  ? 365 THR   A HB   1 
ATOM   4044  H  HG1  . THR   A 1 255 ? -5.33337  6.30141   -50.29937 1.000 65.63554  ? 365 THR   A HG1  1 
ATOM   4045  H  HG21 . THR   A 1 255 ? -4.02482  8.11482   -52.54464 1.000 67.80554  ? 365 THR   A HG21 1 
ATOM   4046  H  HG22 . THR   A 1 255 ? -4.56931  7.00028   -53.52129 1.000 67.80554  ? 365 THR   A HG22 1 
ATOM   4047  H  HG23 . THR   A 1 255 ? -5.25432  8.42227   -53.48609 1.000 67.80554  ? 365 THR   A HG23 1 
ATOM   4048  N  N    . ARG   A 1 256 ? -8.35266  7.97664   -53.54263 1.000 58.76640  ? 366 ARG   A N    1 
ATOM   4049  C  CA   . ARG   A 1 256 ? -8.93178  8.40311   -54.80238 1.000 53.70102  ? 366 ARG   A CA   1 
ATOM   4050  C  C    . ARG   A 1 256 ? -9.66155  9.72346   -54.61259 1.000 56.76709  ? 366 ARG   A C    1 
ATOM   4051  O  O    . ARG   A 1 256 ? -9.51377  10.64383  -55.42335 1.000 59.46026  ? 366 ARG   A O    1 
ATOM   4052  C  CB   . ARG   A 1 256 ? -9.89644  7.33974   -55.32939 1.000 56.72485  ? 366 ARG   A CB   1 
ATOM   4053  C  CG   . ARG   A 1 256 ? -10.54065 7.78018   -56.61723 1.000 64.00545  ? 366 ARG   A CG   1 
ATOM   4054  C  CD   . ARG   A 1 256 ? -11.74487 6.91870   -56.92598 1.000 73.66902  ? 366 ARG   A CD   1 
ATOM   4055  N  NE   . ARG   A 1 256 ? -12.78778 7.26541   -55.96577 1.000 70.32511  ? 366 ARG   A NE   1 
ATOM   4056  C  CZ   . ARG   A 1 256 ? -14.02822 6.80300   -56.00087 1.000 74.76346  ? 366 ARG   A CZ   1 
ATOM   4057  N  NH1  . ARG   A 1 256 ? -14.40991 5.94365   -56.93118 1.000 83.82350  ? 366 ARG   A NH1  1 
ATOM   4058  N  NH2  . ARG   A 1 256 ? -14.90356 7.21340   -55.07900 1.000 76.02344  ? 366 ARG   A NH2  1 
ATOM   4059  H  H    . ARG   A 1 256 ? -8.60208  7.20128   -53.26659 1.000 69.62554  ? 366 ARG   A H    1 
ATOM   4060  H  HA   . ARG   A 1 256 ? -8.22597  8.51566   -55.45818 1.000 61.39554  ? 366 ARG   A HA   1 
ATOM   4061  H  HB2  . ARG   A 1 256 ? -9.40945  6.51740   -55.49520 1.000 68.55554  ? 366 ARG   A HB2  1 
ATOM   4062  H  HB3  . ARG   A 1 256 ? -10.59458 7.18546   -54.67389 1.000 68.55554  ? 366 ARG   A HB3  1 
ATOM   4063  H  HG2  . ARG   A 1 256 ? -10.83197 8.70191   -56.53685 1.000 86.51554  ? 366 ARG   A HG2  1 
ATOM   4064  H  HG3  . ARG   A 1 256 ? -9.90481  7.69546   -57.34485 1.000 86.51554  ? 366 ARG   A HG3  1 
ATOM   4065  H  HD2  . ARG   A 1 256 ? -12.06333 7.09526   -57.82504 1.000 106.84554 ? 366 ARG   A HD2  1 
ATOM   4066  H  HD3  . ARG   A 1 256 ? -11.51994 5.97982   -56.83209 1.000 106.84554 ? 366 ARG   A HD3  1 
ATOM   4067  H  HE   . ARG   A 1 256 ? -12.58209 7.80889   -55.33179 1.000 98.12554  ? 366 ARG   A HE   1 
ATOM   4068  H  HH11 . ARG   A 1 256 ? -13.84908 5.67654   -57.52593 1.000 126.80554 ? 366 ARG   A HH11 1 
ATOM   4069  H  HH12 . ARG   A 1 256 ? -15.21890 5.65205   -56.94129 1.000 126.80554 ? 366 ARG   A HH12 1 
ATOM   4070  H  HH21 . ARG   A 1 256 ? -14.65898 7.77149   -54.47211 1.000 108.41554 ? 366 ARG   A HH21 1 
ATOM   4071  H  HH22 . ARG   A 1 256 ? -15.71168 6.91951   -55.09241 1.000 108.41554 ? 366 ARG   A HH22 1 
ATOM   4072  N  N    . ASN   A 1 257 ? -10.46693 9.84153   -53.55428 1.000 57.92610  ? 367 ASN   A N    1 
ATOM   4073  C  CA   . ASN   A 1 257 ? -11.18666 11.09454  -53.36333 1.000 60.08645  ? 367 ASN   A CA   1 
ATOM   4074  C  C    . ASN   A 1 257 ? -10.23142 12.23935  -53.05707 1.000 59.04287  ? 367 ASN   A C    1 
ATOM   4075  O  O    . ASN   A 1 257 ? -10.37697 13.33556  -53.61477 1.000 57.71175  ? 367 ASN   A O    1 
ATOM   4076  C  CB   . ASN   A 1 257 ? -12.24495 10.93279  -52.27311 1.000 60.82788  ? 367 ASN   A CB   1 
ATOM   4077  C  CG   . ASN   A 1 257 ? -13.32515 9.91421   -52.65481 1.000 65.05556  ? 367 ASN   A CG   1 
ATOM   4078  O  OD1  . ASN   A 1 257 ? -13.47920 9.54045   -53.82342 1.000 65.15890  ? 367 ASN   A OD1  1 
ATOM   4079  N  ND2  . ASN   A 1 257 ? -14.07133 9.45636   -51.66171 1.000 73.40403  ? 367 ASN   A ND2  1 
ATOM   4080  H  H    . ASN   A 1 257 ? -10.60624 9.23613   -52.95956 1.000 65.29554  ? 367 ASN   A H    1 
ATOM   4081  H  HA   . ASN   A 1 257 ? -11.65314 11.32135  -54.18300 1.000 69.43554  ? 367 ASN   A HA   1 
ATOM   4082  H  HB2  . ASN   A 1 257 ? -11.81701 10.62733  -51.45797 1.000 69.33554  ? 367 ASN   A HB2  1 
ATOM   4083  H  HB3  . ASN   A 1 257 ? -12.67706 11.78774  -52.12066 1.000 69.33554  ? 367 ASN   A HB3  1 
ATOM   4084  H  HD21 . ASN   A 1 257 ? -14.69238 8.88279   -51.81955 1.000 94.96554  ? 367 ASN   A HD21 1 
ATOM   4085  H  HD22 . ASN   A 1 257 ? -13.93500 9.73251   -50.85874 1.000 94.96554  ? 367 ASN   A HD22 1 
ATOM   4086  N  N    . SER   A 1 258 ? -9.21288  11.99564  -52.23307 1.000 63.09936  ? 368 SER   A N    1 
ATOM   4087  C  CA   . SER   A 1 258 ? -8.32652  13.08932  -51.85070 1.000 66.01391  ? 368 SER   A CA   1 
ATOM   4088  C  C    . SER   A 1 258 ? -7.58461  13.63070  -53.06154 1.000 61.29567  ? 368 SER   A C    1 
ATOM   4089  O  O    . SER   A 1 258 ? -7.38598  14.84381  -53.19166 1.000 56.79829  ? 368 SER   A O    1 
ATOM   4090  C  CB   . SER   A 1 258 ? -7.35022  12.62408  -50.76605 1.000 60.47200  ? 368 SER   A CB   1 
ATOM   4091  O  OG   . SER   A 1 258 ? -7.93440  12.78372  -49.48382 1.000 72.70888  ? 368 SER   A OG   1 
ATOM   4092  H  H    . SER   A 1 258 ? -9.01985  11.22992  -51.89248 1.000 80.26554  ? 368 SER   A H    1 
ATOM   4093  H  HA   . SER   A 1 258 ? -8.85387  13.81165  -51.47514 1.000 85.76554  ? 368 SER   A HA   1 
ATOM   4094  H  HB2  . SER   A 1 258 ? -7.14051  11.68748  -50.90642 1.000 72.64554  ? 368 SER   A HB2  1 
ATOM   4095  H  HB3  . SER   A 1 258 ? -6.54087  13.15639  -50.81610 1.000 72.64554  ? 368 SER   A HB3  1 
ATOM   4096  H  HG   . SER   A 1 258 ? -7.94486  13.59652  -49.27205 1.000 97.09554  ? 368 SER   A HG   1 
ATOM   4097  N  N    . LEU   A 1 259 ? -7.18911  12.75005  -53.97087 1.000 60.66332  ? 369 LEU   A N    1 
ATOM   4098  C  CA   . LEU   A 1 259 ? -6.53275  13.19664  -55.19144 1.000 57.20931  ? 369 LEU   A CA   1 
ATOM   4099  C  C    . LEU   A 1 259 ? -7.50702  13.96733  -56.07559 1.000 58.07490  ? 369 LEU   A C    1 
ATOM   4100  O  O    . LEU   A 1 259 ? -7.15633  14.99438  -56.66475 1.000 57.71782  ? 369 LEU   A O    1 
ATOM   4101  C  CB   . LEU   A 1 259 ? -5.94708  11.98633  -55.92211 1.000 52.00427  ? 369 LEU   A CB   1 
ATOM   4102  C  CG   . LEU   A 1 259 ? -4.58525  11.50251  -55.43206 1.000 51.40976  ? 369 LEU   A CG   1 
ATOM   4103  C  CD1  . LEU   A 1 259 ? -4.20982  10.22983  -56.15652 1.000 48.15608  ? 369 LEU   A CD1  1 
ATOM   4104  C  CD2  . LEU   A 1 259 ? -3.53458  12.55554  -55.61498 1.000 53.52070  ? 369 LEU   A CD2  1 
ATOM   4105  H  H    . LEU   A 1 259 ? -7.28715  11.89803  -53.90731 1.000 72.87554  ? 369 LEU   A H    1 
ATOM   4106  H  HA   . LEU   A 1 259 ? -5.79961  13.79397  -54.97554 1.000 67.56554  ? 369 LEU   A HA   1 
ATOM   4107  H  HB2  . LEU   A 1 259 ? -6.56647  11.24612  -55.82548 1.000 59.16554  ? 369 LEU   A HB2  1 
ATOM   4108  H  HB3  . LEU   A 1 259 ? -5.84952  12.21712  -56.85919 1.000 59.16554  ? 369 LEU   A HB3  1 
ATOM   4109  H  HG   . LEU   A 1 259 ? -4.63444  11.31656  -54.48132 1.000 57.65554  ? 369 LEU   A HG   1 
ATOM   4110  H  HD11 . LEU   A 1 259 ? -3.24721  10.11669  -56.11793 1.000 53.29554  ? 369 LEU   A HD11 1 
ATOM   4111  H  HD12 . LEU   A 1 259 ? -4.64857  9.47983   -55.72537 1.000 53.29554  ? 369 LEU   A HD12 1 
ATOM   4112  H  HD13 . LEU   A 1 259 ? -4.49839  10.29541  -57.08028 1.000 53.29554  ? 369 LEU   A HD13 1 
ATOM   4113  H  HD21 . LEU   A 1 259 ? -3.36577  12.67189  -56.56306 1.000 62.80554  ? 369 LEU   A HD21 1 
ATOM   4114  H  HD22 . LEU   A 1 259 ? -3.85148  13.38794  -55.23082 1.000 62.80554  ? 369 LEU   A HD22 1 
ATOM   4115  H  HD23 . LEU   A 1 259 ? -2.72231  12.27243  -55.16668 1.000 62.80554  ? 369 LEU   A HD23 1 
ATOM   4116  N  N    . HIS   A 1 260 ? -8.74425  13.48887  -56.17642 1.000 58.47949  ? 370 HIS   A N    1 
ATOM   4117  C  CA   . HIS   A 1 260 ? -9.67841  14.10662  -57.10432 1.000 56.59849  ? 370 HIS   A CA   1 
ATOM   4118  C  C    . HIS   A 1 260 ? -10.08354 15.48514  -56.61043 1.000 58.19443  ? 370 HIS   A C    1 
ATOM   4119  O  O    . HIS   A 1 260 ? -10.13011 16.44427  -57.39163 1.000 59.52964  ? 370 HIS   A O    1 
ATOM   4120  C  CB   . HIS   A 1 260 ? -10.89506 13.20812  -57.29732 1.000 52.06081  ? 370 HIS   A CB   1 
ATOM   4121  C  CG   . HIS   A 1 260 ? -10.70351 12.17653  -58.36413 1.000 53.20650  ? 370 HIS   A CG   1 
ATOM   4122  N  ND1  . HIS   A 1 260 ? -10.90475 12.43337  -59.70128 1.000 60.56224  ? 370 HIS   A ND1  1 
ATOM   4123  C  CD2  . HIS   A 1 260 ? -10.28838 10.89054  -58.28866 1.000 63.42707  ? 370 HIS   A CD2  1 
ATOM   4124  C  CE1  . HIS   A 1 260 ? -10.63335 11.34451  -60.40166 1.000 53.96608  ? 370 HIS   A CE1  1 
ATOM   4125  N  NE2  . HIS   A 1 260 ? -10.27019 10.38880  -59.56644 1.000 68.18632  ? 370 HIS   A NE2  1 
ATOM   4126  H  H    . HIS   A 1 260 ? -9.05817  12.82448  -55.72960 1.000 71.80554  ? 370 HIS   A H    1 
ATOM   4127  H  HA   . HIS   A 1 260 ? -9.25590  14.20904  -57.97144 1.000 68.95554  ? 370 HIS   A HA   1 
ATOM   4128  H  HB2  . HIS   A 1 260 ? -11.07902 12.74566  -56.46474 1.000 60.04554  ? 370 HIS   A HB2  1 
ATOM   4129  H  HB3  . HIS   A 1 260 ? -11.65465 13.75749  -57.54653 1.000 60.04554  ? 370 HIS   A HB3  1 
ATOM   4130  H  HD1  . HIS   A 1 260 ? -11.16596 13.18398  -60.02986 1.000 81.42554  ? 370 HIS   A HD1  1 
ATOM   4131  H  HD2  . HIS   A 1 260 ? -10.05781 10.43116  -57.51361 1.000 89.28554  ? 370 HIS   A HD2  1 
ATOM   4132  H  HE1  . HIS   A 1 260 ? -10.68898 11.26554  -61.32663 1.000 69.56554  ? 370 HIS   A HE1  1 
ATOM   4133  N  N    . ARG   A 1 261 ? -10.34214 15.61477  -55.29777 1.000 56.74775  ? 371 ARG   A N    1 
ATOM   4134  C  CA   . ARG   A 1 261 ? -10.80297 16.90013  -54.77616 1.000 58.43161  ? 371 ARG   A CA   1 
ATOM   4135  C  C    . ARG   A 1 261 ? -9.65709  17.89985  -54.60122 1.000 61.37121  ? 371 ARG   A C    1 
ATOM   4136  O  O    . ARG   A 1 261 ? -9.81136  19.07689  -54.94111 1.000 58.99419  ? 371 ARG   A O    1 
ATOM   4137  C  CB   . ARG   A 1 261 ? -11.52191 16.65202  -53.45313 1.000 54.32325  ? 371 ARG   A CB   1 
ATOM   4138  C  CG   . ARG   A 1 261 ? -12.09476 17.83424  -52.71334 1.000 68.44187  ? 371 ARG   A CG   1 
ATOM   4139  C  CD   . ARG   A 1 261 ? -11.23353 18.24397  -51.52709 1.000 80.49353  ? 371 ARG   A CD   1 
ATOM   4140  N  NE   . ARG   A 1 261 ? -11.24874 17.19761  -50.50280 1.000 83.87482  ? 371 ARG   A NE   1 
ATOM   4141  C  CZ   . ARG   A 1 261 ? -10.50328 17.22347  -49.40477 1.000 84.50080  ? 371 ARG   A CZ   1 
ATOM   4142  N  NH1  . ARG   A 1 261 ? -9.76579  18.28714  -49.10864 1.000 79.21220  ? 371 ARG   A NH1  1 
ATOM   4143  N  NH2  . ARG   A 1 261 ? -10.44686 16.13492  -48.62285 1.000 82.22864  ? 371 ARG   A NH2  1 
ATOM   4144  H  H    . ARG   A 1 261 ? -10.25974 14.99083  -54.71167 1.000 64.79554  ? 371 ARG   A H    1 
ATOM   4145  H  HA   . ARG   A 1 261 ? -11.42477 17.30240  -55.40261 1.000 66.91554  ? 371 ARG   A HA   1 
ATOM   4146  H  HB2  . ARG   A 1 261 ? -12.26324 16.05203  -53.63020 1.000 56.50554  ? 371 ARG   A HB2  1 
ATOM   4147  H  HB3  . ARG   A 1 261 ? -10.88989 16.22964  -52.85060 1.000 56.50554  ? 371 ARG   A HB3  1 
ATOM   4148  H  HG2  . ARG   A 1 261 ? -12.15431 18.59012  -53.31832 1.000 85.44554  ? 371 ARG   A HG2  1 
ATOM   4149  H  HG3  . ARG   A 1 261 ? -12.97675 17.60504  -52.38098 1.000 85.44554  ? 371 ARG   A HG3  1 
ATOM   4150  H  HD2  . ARG   A 1 261 ? -10.31854 18.37807  -51.81984 1.000 110.20554 ? 371 ARG   A HD2  1 
ATOM   4151  H  HD3  . ARG   A 1 261 ? -11.58118 19.06240  -51.13951 1.000 110.20554 ? 371 ARG   A HD3  1 
ATOM   4152  H  HE   . ARG   A 1 261 ? -11.77242 16.52553  -50.61972 1.000 116.83554 ? 371 ARG   A HE   1 
ATOM   4153  H  HH11 . ARG   A 1 261 ? -9.76730  18.97037  -49.63094 1.000 104.43554 ? 371 ARG   A HH11 1 
ATOM   4154  H  HH12 . ARG   A 1 261 ? -9.28661  18.29286  -48.39453 1.000 104.43554 ? 371 ARG   A HH12 1 
ATOM   4155  H  HH21 . ARG   A 1 261 ? -10.89097 15.42966  -48.83494 1.000 111.53554 ? 371 ARG   A HH21 1 
ATOM   4156  H  HH22 . ARG   A 1 261 ? -9.96659  16.14231  -47.90949 1.000 111.53554 ? 371 ARG   A HH22 1 
ATOM   4157  N  N    . ARG   A 1 262 ? -8.50394  17.44956  -54.11110 1.000 63.88011  ? 372 ARG   A N    1 
ATOM   4158  C  CA   . ARG   A 1 262 ? -7.41015  18.35566  -53.79901 1.000 57.72576  ? 372 ARG   A CA   1 
ATOM   4159  C  C    . ARG   A 1 262 ? -6.58553  18.71379  -55.01795 1.000 59.18183  ? 372 ARG   A C    1 
ATOM   4160  O  O    . ARG   A 1 262 ? -6.09625  19.84102  -55.08758 1.000 61.66749  ? 372 ARG   A O    1 
ATOM   4161  C  CB   . ARG   A 1 262 ? -6.50957  17.76222  -52.72493 1.000 63.31661  ? 372 ARG   A CB   1 
ATOM   4162  C  CG   . ARG   A 1 262 ? -5.48791  18.78357  -52.18951 1.000 80.13794  ? 372 ARG   A CG   1 
ATOM   4163  C  CD   . ARG   A 1 262 ? -4.71644  18.29493  -50.94365 1.000 83.16920  ? 372 ARG   A CD   1 
ATOM   4164  N  NE   . ARG   A 1 262 ? -5.51565  17.40248  -50.10628 1.000 80.34710  ? 372 ARG   A NE   1 
ATOM   4165  C  CZ   . ARG   A 1 262 ? -5.06217  16.82063  -49.00395 1.000 83.07892  ? 372 ARG   A CZ   1 
ATOM   4166  N  NH1  . ARG   A 1 262 ? -3.80620  16.98171  -48.61840 1.000 80.50564  ? 372 ARG   A NH1  1 
ATOM   4167  N  NH2  . ARG   A 1 262 ? -5.88580  16.04918  -48.28183 1.000 87.02220  ? 372 ARG   A NH2  1 
ATOM   4168  H  H    . ARG   A 1 262 ? -8.33179  16.62235  -53.95083 1.000 78.87554  ? 372 ARG   A H    1 
ATOM   4169  H  HA   . ARG   A 1 262 ? -7.79442  19.17391  -53.44729 1.000 65.06554  ? 372 ARG   A HA   1 
ATOM   4170  H  HB2  . ARG   A 1 262 ? -7.05642  17.46340  -51.98159 1.000 76.07554  ? 372 ARG   A HB2  1 
ATOM   4171  H  HB3  . ARG   A 1 262 ? -6.02036  17.01289  -53.09919 1.000 76.07554  ? 372 ARG   A HB3  1 
ATOM   4172  H  HG2  . ARG   A 1 262 ? -4.83812  18.97025  -52.88510 1.000 111.01554 ? 372 ARG   A HG2  1 
ATOM   4173  H  HG3  . ARG   A 1 262 ? -5.95677  19.59721  -51.94650 1.000 111.01554 ? 372 ARG   A HG3  1 
ATOM   4174  H  HD2  . ARG   A 1 262 ? -3.92557  17.81147  -51.22946 1.000 116.52554 ? 372 ARG   A HD2  1 
ATOM   4175  H  HD3  . ARG   A 1 262 ? -4.46078  19.06188  -50.40762 1.000 116.52554 ? 372 ARG   A HD3  1 
ATOM   4176  H  HE   . ARG   A 1 262 ? -6.32762  17.24542  -50.34217 1.000 109.49554 ? 372 ARG   A HE   1 
ATOM   4177  H  HH11 . ARG   A 1 262 ? -3.27240  17.46886  -49.08459 1.000 109.34554 ? 372 ARG   A HH11 1 
ATOM   4178  H  HH12 . ARG   A 1 262 ? -3.52398  16.59922  -47.90171 1.000 109.34554 ? 372 ARG   A HH12 1 
ATOM   4179  H  HH21 . ARG   A 1 262 ? -6.69993  15.93517  -48.53442 1.000 122.07554 ? 372 ARG   A HH21 1 
ATOM   4180  H  HH22 . ARG   A 1 262 ? -5.60037  15.66799  -47.56572 1.000 122.07554 ? 372 ARG   A HH22 1 
ATOM   4181  N  N    . ALA   A 1 263 ? -6.41548  17.79704  -55.98048 1.000 52.71605  ? 373 ALA   A N    1 
ATOM   4182  C  CA   . ALA   A 1 263 ? -5.53144  18.03236  -57.11953 1.000 54.44601  ? 373 ALA   A CA   1 
ATOM   4183  C  C    . ALA   A 1 263 ? -6.28627  18.09281  -58.45072 1.000 55.05179  ? 373 ALA   A C    1 
ATOM   4184  O  O    . ALA   A 1 263 ? -6.37401  19.15340  -59.05784 1.000 54.84753  ? 373 ALA   A O    1 
ATOM   4185  C  CB   . ALA   A 1 263 ? -4.46586  16.94724  -57.20942 1.000 58.56771  ? 373 ALA   A CB   1 
ATOM   4186  H  H    . ALA   A 1 263 ? -6.80458  17.03018  -55.99170 1.000 56.12554  ? 373 ALA   A H    1 
ATOM   4187  H  HA   . ALA   A 1 263 ? -5.11706  18.89613  -56.96759 1.000 61.14554  ? 373 ALA   A HA   1 
ATOM   4188  H  HB1  . ALA   A 1 263 ? -3.65098  17.33366  -57.56657 1.000 71.06554  ? 373 ALA   A HB1  1 
ATOM   4189  H  HB2  . ALA   A 1 263 ? -4.30193  16.59134  -56.32208 1.000 71.06554  ? 373 ALA   A HB2  1 
ATOM   4190  H  HB3  . ALA   A 1 263 ? -4.78203  16.24194  -57.79550 1.000 71.06554  ? 373 ALA   A HB3  1 
ATOM   4191  N  N    . TYR   A 1 264 ? -6.81092  16.97150  -58.92215 1.000 50.71377  ? 374 TYR   A N    1 
ATOM   4192  C  CA   . TYR   A 1 264 ? -7.38441  16.93813  -60.25648 1.000 48.03727  ? 374 TYR   A CA   1 
ATOM   4193  C  C    . TYR   A 1 264 ? -8.47263  17.98397  -60.46573 1.000 52.09612  ? 374 TYR   A C    1 
ATOM   4194  O  O    . TYR   A 1 264 ? -8.68628  18.43246  -61.59948 1.000 55.77132  ? 374 TYR   A O    1 
ATOM   4195  C  CB   . TYR   A 1 264 ? -7.94794  15.55198  -60.52343 1.000 50.35695  ? 374 TYR   A CB   1 
ATOM   4196  C  CG   . TYR   A 1 264 ? -6.97146  14.40899  -60.29563 1.000 50.75433  ? 374 TYR   A CG   1 
ATOM   4197  C  CD1  . TYR   A 1 264 ? -5.61528  14.60955  -60.38079 1.000 49.10522  ? 374 TYR   A CD1  1 
ATOM   4198  C  CD2  . TYR   A 1 264 ? -7.42374  13.15575  -59.85331 1.000 53.92237  ? 374 TYR   A CD2  1 
ATOM   4199  C  CE1  . TYR   A 1 264 ? -4.73130  13.56512  -60.14960 1.000 49.97678  ? 374 TYR   A CE1  1 
ATOM   4200  C  CE2  . TYR   A 1 264 ? -6.56267  12.12608  -59.59020 1.000 50.37595  ? 374 TYR   A CE2  1 
ATOM   4201  C  CZ   . TYR   A 1 264 ? -5.21088  12.34439  -59.72958 1.000 51.64419  ? 374 TYR   A CZ   1 
ATOM   4202  O  OH   . TYR   A 1 264 ? -4.30800  11.35761  -59.47940 1.000 46.81818  ? 374 TYR   A OH   1 
ATOM   4203  H  H    . TYR   A 1 264 ? -6.84718  16.22563  -58.49559 1.000 57.29554  ? 374 TYR   A H    1 
ATOM   4204  H  HA   . TYR   A 1 264 ? -6.67817  17.13100  -60.89283 1.000 54.04554  ? 374 TYR   A HA   1 
ATOM   4205  H  HB2  . TYR   A 1 264 ? -8.70547  15.40948  -59.93457 1.000 61.02554  ? 374 TYR   A HB2  1 
ATOM   4206  H  HB3  . TYR   A 1 264 ? -8.23475  15.50978  -61.44909 1.000 61.02554  ? 374 TYR   A HB3  1 
ATOM   4207  H  HD1  . TYR   A 1 264 ? -5.28660  15.45268  -60.59527 1.000 60.10554  ? 374 TYR   A HD1  1 
ATOM   4208  H  HD2  . TYR   A 1 264 ? -8.33645  13.02156  -59.73563 1.000 70.15554  ? 374 TYR   A HD2  1 
ATOM   4209  H  HE1  . TYR   A 1 264 ? -3.81855  13.68905  -60.27780 1.000 62.97554  ? 374 TYR   A HE1  1 
ATOM   4210  H  HE2  . TYR   A 1 264 ? -6.88404  11.29542  -59.32259 1.000 63.17554  ? 374 TYR   A HE2  1 
ATOM   4211  H  HH   . TYR   A 1 264 ? -3.55105  11.58114  -59.76692 1.000 56.68554  ? 374 TYR   A HH   1 
ATOM   4212  N  N    . GLN   A 1 265 ? -9.16851  18.39644  -59.40066 1.000 57.71225  ? 375 GLN   A N    1 
ATOM   4213  C  CA   . GLN   A 1 265 ? -10.17745 19.44512  -59.52305 1.000 56.41994  ? 375 GLN   A CA   1 
ATOM   4214  C  C    . GLN   A 1 265 ? -9.75688  20.70026  -58.77037 1.000 53.34472  ? 375 GLN   A C    1 
ATOM   4215  O  O    . GLN   A 1 265 ? -10.59574 21.39994  -58.21787 1.000 53.93671  ? 375 GLN   A O    1 
ATOM   4216  C  CB   . GLN   A 1 265 ? -11.53612 18.97329  -59.01954 1.000 51.27653  ? 375 GLN   A CB   1 
ATOM   4217  C  CG   . GLN   A 1 265 ? -11.94820 17.63377  -59.62369 1.000 60.44069  ? 375 GLN   A CG   1 
ATOM   4218  C  CD   . GLN   A 1 265 ? -13.17317 17.01943  -58.92568 1.000 65.21328  ? 375 GLN   A CD   1 
ATOM   4219  O  OE1  . GLN   A 1 265 ? -13.70063 17.55437  -57.92499 1.000 58.57118  ? 375 GLN   A OE1  1 
ATOM   4220  N  NE2  . GLN   A 1 265 ? -13.55157 15.82909  -59.38464 1.000 69.44799  ? 375 GLN   A NE2  1 
ATOM   4221  H  H    . GLN   A 1 265 ? -9.07192  18.08411  -58.60522 1.000 69.53554  ? 375 GLN   A H    1 
ATOM   4222  H  HA   . GLN   A 1 265 ? -10.27528 19.65992  -60.46390 1.000 65.48554  ? 375 GLN   A HA   1 
ATOM   4223  H  HB2  . GLN   A 1 265 ? -11.49876 18.87085  -58.05568 1.000 54.06554  ? 375 GLN   A HB2  1 
ATOM   4224  H  HB3  . GLN   A 1 265 ? -12.20813 19.63110  -59.25744 1.000 54.06554  ? 375 GLN   A HB3  1 
ATOM   4225  H  HG2  . GLN   A 1 265 ? -12.16945 17.76340  -60.55919 1.000 76.05554  ? 375 GLN   A HG2  1 
ATOM   4226  H  HG3  . GLN   A 1 265 ? -11.21078 17.00910  -59.54066 1.000 76.05554  ? 375 GLN   A HG3  1 
ATOM   4227  H  HE21 . GLN   A 1 265 ? -14.22990 15.43024  -59.03766 1.000 97.23554  ? 375 GLN   A HE21 1 
ATOM   4228  H  HE22 . GLN   A 1 265 ? -13.11780 15.45865  -60.02823 1.000 97.23554  ? 375 GLN   A HE22 1 
ATOM   4229  N  N    . HIS   A 1 266 ? -8.46485  21.00196  -58.75615 1.000 55.52554  ? 376 HIS   A N    1 
ATOM   4230  C  CA   . HIS   A 1 266 ? -7.97409  22.23666  -58.15826 1.000 57.37182  ? 376 HIS   A CA   1 
ATOM   4231  C  C    . HIS   A 1 266 ? -8.43164  23.40381  -59.01953 1.000 52.56400  ? 376 HIS   A C    1 
ATOM   4232  O  O    . HIS   A 1 266 ? -8.26432  23.37375  -60.23814 1.000 55.26839  ? 376 HIS   A O    1 
ATOM   4233  C  CB   . HIS   A 1 266 ? -6.44387  22.20812  -58.08592 1.000 54.96642  ? 376 HIS   A CB   1 
ATOM   4234  C  CG   . HIS   A 1 266 ? -5.85632  23.29143  -57.24335 1.000 51.01368  ? 376 HIS   A CG   1 
ATOM   4235  N  ND1  . HIS   A 1 266 ? -5.94630  24.62129  -57.57807 1.000 58.97545  ? 376 HIS   A ND1  1 
ATOM   4236  C  CD2  . HIS   A 1 266 ? -5.15198  23.24266  -56.08978 1.000 54.74203  ? 376 HIS   A CD2  1 
ATOM   4237  C  CE1  . HIS   A 1 266 ? -5.34813  25.34958  -56.65512 1.000 59.68043  ? 376 HIS   A CE1  1 
ATOM   4238  N  NE2  . HIS   A 1 266 ? -4.85168  24.53694  -55.74310 1.000 62.57316  ? 376 HIS   A NE2  1 
ATOM   4239  H  H    . HIS   A 1 266 ? -7.84638  20.50529  -59.08844 1.000 60.27554  ? 376 HIS   A H    1 
ATOM   4240  H  HA   . HIS   A 1 266 ? -8.31739  22.34115  -57.25709 1.000 62.81554  ? 376 HIS   A HA   1 
ATOM   4241  H  HB2  . HIS   A 1 266 ? -6.16603  21.35823  -57.70992 1.000 57.93554  ? 376 HIS   A HB2  1 
ATOM   4242  H  HB3  . HIS   A 1 266 ? -6.08816  22.30617  -58.98300 1.000 57.93554  ? 376 HIS   A HB3  1 
ATOM   4243  H  HD2  . HIS   A 1 266 ? -4.91535  22.47607  -55.61942 1.000 54.57554  ? 376 HIS   A HD2  1 
ATOM   4244  H  HE1  . HIS   A 1 266 ? -5.28701  26.27755  -56.64877 1.000 63.88554  ? 376 HIS   A HE1  1 
ATOM   4245  H  HE2  . HIS   A 1 266 ? -4.41147  24.77825  -55.04483 1.000 69.82554  ? 376 HIS   A HE2  1 
ATOM   4246  N  N    . LYS   A 1 267 ? -9.01072  24.43027  -58.39052 1.000 55.25195  ? 377 LYS   A N    1 
ATOM   4247  C  CA   . LYS   A 1 267 ? -9.58732  25.54110  -59.14673 1.000 60.32851  ? 377 LYS   A CA   1 
ATOM   4248  C  C    . LYS   A 1 267 ? -8.53563  26.23803  -60.00091 1.000 57.96612  ? 377 LYS   A C    1 
ATOM   4249  O  O    . LYS   A 1 267 ? -8.72071  26.40618  -61.21740 1.000 55.07760  ? 377 LYS   A O    1 
ATOM   4250  C  CB   . LYS   A 1 267 ? -10.31701 26.50763  -58.20251 1.000 55.74754  ? 377 LYS   A CB   1 
ATOM   4251  C  CG   . LYS   A 1 267 ? -11.81293 26.09678  -58.11116 1.000 63.57126  ? 377 LYS   A CG   1 
ATOM   4252  C  CD   . LYS   A 1 267 ? -12.56525 26.59879  -56.89665 1.000 72.78490  ? 377 LYS   A CD   1 
ATOM   4253  C  CE   . LYS   A 1 267 ? -13.41921 25.43859  -56.30280 1.000 91.06999  ? 377 LYS   A CE   1 
ATOM   4254  N  NZ   . LYS   A 1 267 ? -14.71741 25.88859  -55.67399 1.000 91.74717  ? 377 LYS   A NZ   1 
ATOM   4255  H  H    . LYS   A 1 267 ? -9.08163  24.50608  -57.53681 1.000 57.42554  ? 377 LYS   A H    1 
ATOM   4256  H  HA   . LYS   A 1 267 ? -10.25561 25.19500  -59.75870 1.000 67.77554  ? 377 LYS   A HA   1 
ATOM   4257  H  HB2  . LYS   A 1 267 ? -9.92300  26.46396  -57.31721 1.000 56.39554  ? 377 LYS   A HB2  1 
ATOM   4258  H  HB3  . LYS   A 1 267 ? -10.25860 27.41237  -58.54738 1.000 56.39554  ? 377 LYS   A HB3  1 
ATOM   4259  H  HG2  . LYS   A 1 267 ? -12.27122 26.44112  -58.89365 1.000 72.23554  ? 377 LYS   A HG2  1 
ATOM   4260  H  HG3  . LYS   A 1 267 ? -11.86199 25.12812  -58.09743 1.000 72.23554  ? 377 LYS   A HG3  1 
ATOM   4261  H  HD2  . LYS   A 1 267 ? -11.93746 26.90323  -56.22277 1.000 90.23554  ? 377 LYS   A HD2  1 
ATOM   4262  H  HD3  . LYS   A 1 267 ? -13.15600 27.32462  -57.15176 1.000 90.23554  ? 377 LYS   A HD3  1 
ATOM   4263  H  HE2  . LYS   A 1 267 ? -13.63717 24.81664  -57.01453 1.000 129.48554 ? 377 LYS   A HE2  1 
ATOM   4264  H  HE3  . LYS   A 1 267 ? -12.90038 24.98957  -55.61716 1.000 129.48554 ? 377 LYS   A HE3  1 
ATOM   4265  H  HZ1  . LYS   A 1 267 ? -15.16006 25.18606  -55.35365 1.000 129.17554 ? 377 LYS   A HZ1  1 
ATOM   4266  H  HZ2  . LYS   A 1 267 ? -14.55256 26.45464  -55.00727 1.000 129.17554 ? 377 LYS   A HZ2  1 
ATOM   4267  H  HZ3  . LYS   A 1 267 ? -15.22417 26.29701  -56.28102 1.000 129.17554 ? 377 LYS   A HZ3  1 
ATOM   4268  N  N    . VAL   A 1 268 ? -7.41674  26.63691  -59.38936 1.000 58.73688  ? 378 VAL   A N    1 
ATOM   4269  C  CA   . VAL   A 1 268 ? -6.38999  27.31527  -60.16802 1.000 56.88368  ? 378 VAL   A CA   1 
ATOM   4270  C  C    . VAL   A 1 268 ? -5.72111  26.34159  -61.12720 1.000 51.25065  ? 378 VAL   A C    1 
ATOM   4271  O  O    . VAL   A 1 268 ? -5.37830  26.71107  -62.25480 1.000 48.37422  ? 378 VAL   A O    1 
ATOM   4272  C  CB   . VAL   A 1 268 ? -5.36464  27.99722  -59.25462 1.000 52.93364  ? 378 VAL   A CB   1 
ATOM   4273  C  CG1  . VAL   A 1 268 ? -4.31528  28.69622  -60.11092 1.000 65.66239  ? 378 VAL   A CG1  1 
ATOM   4274  C  CG2  . VAL   A 1 268 ? -6.04112  28.98761  -58.35733 1.000 64.45699  ? 378 VAL   A CG2  1 
ATOM   4275  H  H    . VAL   A 1 268 ? -7.23766  26.52911  -58.55515 1.000 67.96554  ? 378 VAL   A H    1 
ATOM   4276  H  HA   . VAL   A 1 268 ? -6.81924  28.01142  -60.68957 1.000 64.06554  ? 378 VAL   A HA   1 
ATOM   4277  H  HB   . VAL   A 1 268 ? -4.93222  27.33146  -58.69723 1.000 54.17554  ? 378 VAL   A HB   1 
ATOM   4278  H  HG11 . VAL   A 1 268 ? -4.68940  28.87131  -60.98857 1.000 81.15554  ? 378 VAL   A HG11 1 
ATOM   4279  H  HG12 . VAL   A 1 268 ? -4.06546  29.53126  -59.68524 1.000 81.15554  ? 378 VAL   A HG12 1 
ATOM   4280  H  HG13 . VAL   A 1 268 ? -3.53868  28.12059  -60.19122 1.000 81.15554  ? 378 VAL   A HG13 1 
ATOM   4281  H  HG21 . VAL   A 1 268 ? -5.49743  29.78921  -58.30503 1.000 77.92554  ? 378 VAL   A HG21 1 
ATOM   4282  H  HG22 . VAL   A 1 268 ? -6.91281  29.20253  -58.72455 1.000 77.92554  ? 378 VAL   A HG22 1 
ATOM   4283  H  HG23 . VAL   A 1 268 ? -6.14098  28.59750  -57.47486 1.000 77.92554  ? 378 VAL   A HG23 1 
ATOM   4284  N  N    . GLY   A 1 269 ? -5.56046  25.08052  -60.73153 1.000 49.71988  ? 379 GLY   A N    1 
ATOM   4285  C  CA   . GLY   A 1 269 ? -5.00600  24.09919  -61.65501 1.000 49.02802  ? 379 GLY   A CA   1 
ATOM   4286  C  C    . GLY   A 1 269 ? -5.79455  24.01029  -62.95089 1.000 53.94756  ? 379 GLY   A C    1 
ATOM   4287  O  O    . GLY   A 1 269 ? -5.22583  23.99931  -64.05456 1.000 50.27241  ? 379 GLY   A O    1 
ATOM   4288  H  H    . GLY   A 1 269 ? -5.75976  24.77514  -59.95267 1.000 51.32554  ? 379 GLY   A H    1 
ATOM   4289  H  HA2  . GLY   A 1 269 ? -4.09179  24.34189  -61.87002 1.000 51.58554  ? 379 GLY   A HA2  1 
ATOM   4290  H  HA3  . GLY   A 1 269 ? -5.01013  23.22505  -61.23458 1.000 51.58554  ? 379 GLY   A HA3  1 
ATOM   4291  N  N    . ASN   A 1 270 ? -7.11869  23.97571  -62.83962 1.000 53.86907  ? 380 ASN   A N    1 
ATOM   4292  C  CA   . ASN   A 1 270 ? -7.94069  23.86329  -64.03378 1.000 54.61733  ? 380 ASN   A CA   1 
ATOM   4293  C  C    . ASN   A 1 270 ? -7.99699  25.17326  -64.80772 1.000 53.17277  ? 380 ASN   A C    1 
ATOM   4294  O  O    . ASN   A 1 270 ? -8.03934  25.14796  -66.04783 1.000 49.95467  ? 380 ASN   A O    1 
ATOM   4295  C  CB   . ASN   A 1 270 ? -9.34645  23.38175  -63.65757 1.000 51.20930  ? 380 ASN   A CB   1 
ATOM   4296  C  CG   . ASN   A 1 270 ? -9.37113  21.89942  -63.36791 1.000 53.97195  ? 380 ASN   A CG   1 
ATOM   4297  O  OD1  . ASN   A 1 270 ? -9.44874  21.09574  -64.29260 1.000 53.66048  ? 380 ASN   A OD1  1 
ATOM   4298  N  ND2  . ASN   A 1 270 ? -9.30835  21.52354  -62.08843 1.000 53.43620  ? 380 ASN   A ND2  1 
ATOM   4299  H  H    . ASN   A 1 270 ? -7.55535  24.01494  -62.09976 1.000 58.02554  ? 380 ASN   A H    1 
ATOM   4300  H  HA   . ASN   A 1 270 ? -7.55177  23.19842  -64.62335 1.000 60.02554  ? 380 ASN   A HA   1 
ATOM   4301  H  HB2  . ASN   A 1 270 ? -9.64384  23.85201  -62.86302 1.000 52.37554  ? 380 ASN   A HB2  1 
ATOM   4302  H  HB3  . ASN   A 1 270 ? -9.95282  23.55802  -64.39387 1.000 52.37554  ? 380 ASN   A HB3  1 
ATOM   4303  H  HD21 . ASN   A 1 270 ? -9.31994  20.68812  -61.88462 1.000 58.32554  ? 380 ASN   A HD21 1 
ATOM   4304  H  HD22 . ASN   A 1 270 ? -9.25631  22.11683  -61.46802 1.000 58.32554  ? 380 ASN   A HD22 1 
ATOM   4305  N  N    . ILE   A 1 271 ? -7.98104  26.31738  -64.11555 1.000 51.47277  ? 381 ILE   A N    1 
ATOM   4306  C  CA   . ILE   A 1 271 ? -7.89254  27.59656  -64.82728 1.000 51.64607  ? 381 ILE   A CA   1 
ATOM   4307  C  C    . ILE   A 1 271 ? -6.62822  27.63830  -65.67664 1.000 54.45561  ? 381 ILE   A C    1 
ATOM   4308  O  O    . ILE   A 1 271 ? -6.64877  28.07856  -66.83331 1.000 56.28211  ? 381 ILE   A O    1 
ATOM   4309  C  CB   . ILE   A 1 271 ? -7.93112  28.79209  -63.85110 1.000 56.60589  ? 381 ILE   A CB   1 
ATOM   4310  C  CG1  . ILE   A 1 271 ? -9.23488  28.83638  -63.07285 1.000 54.17652  ? 381 ILE   A CG1  1 
ATOM   4311  C  CG2  . ILE   A 1 271 ? -7.54848  30.09842  -64.58938 1.000 53.83399  ? 381 ILE   A CG2  1 
ATOM   4312  C  CD1  . ILE   A 1 271 ? -9.34352  30.03423  -62.15769 1.000 58.32873  ? 381 ILE   A CD1  1 
ATOM   4313  H  H    . ILE   A 1 271 ? -8.01916  26.37896  -63.25861 1.000 49.87554  ? 381 ILE   A H    1 
ATOM   4314  H  HA   . ILE   A 1 271 ? -8.66711  27.66257  -65.40745 1.000 48.91554  ? 381 ILE   A HA   1 
ATOM   4315  H  HB   . ILE   A 1 271 ? -7.25585  28.67537  -63.16459 1.000 58.76554  ? 381 ILE   A HB   1 
ATOM   4316  H  HG12 . ILE   A 1 271 ? -9.97375  28.87256  -63.70027 1.000 51.97554  ? 381 ILE   A HG12 1 
ATOM   4317  H  HG13 . ILE   A 1 271 ? -9.30186  28.03724  -62.52715 1.000 51.97554  ? 381 ILE   A HG13 1 
ATOM   4318  H  HG21 . ILE   A 1 271 ? -7.69818  30.85157  -63.99672 1.000 51.53554  ? 381 ILE   A HG21 1 
ATOM   4319  H  HG22 . ILE   A 1 271 ? -6.61264  30.05643  -64.84103 1.000 51.53554  ? 381 ILE   A HG22 1 
ATOM   4320  H  HG23 . ILE   A 1 271 ? -8.10054  30.18647  -65.38209 1.000 51.53554  ? 381 ILE   A HG23 1 
ATOM   4321  H  HD11 . ILE   A 1 271 ? -10.20416 30.45992  -62.29552 1.000 59.90554  ? 381 ILE   A HD11 1 
ATOM   4322  H  HD12 . ILE   A 1 271 ? -9.26509  29.73693  -61.23771 1.000 59.90554  ? 381 ILE   A HD12 1 
ATOM   4323  H  HD13 . ILE   A 1 271 ? -8.62942  30.65672  -62.36617 1.000 59.90554  ? 381 ILE   A HD13 1 
ATOM   4324  N  N    . ILE   A 1 272 ? -5.50233  27.21007  -65.11019 1.000 51.91323  ? 382 ILE   A N    1 
ATOM   4325  C  CA   . ILE   A 1 272 ? -4.25659  27.24140  -65.87210 1.000 55.38660  ? 382 ILE   A CA   1 
ATOM   4326  C  C    . ILE   A 1 272 ? -4.32558  26.26157  -67.04112 1.000 53.78270  ? 382 ILE   A C    1 
ATOM   4327  O  O    . ILE   A 1 272 ? -3.83538  26.54548  -68.14606 1.000 53.85042  ? 382 ILE   A O    1 
ATOM   4328  C  CB   . ILE   A 1 272 ? -3.05722  27.00374  -64.92680 1.000 50.51537  ? 382 ILE   A CB   1 
ATOM   4329  C  CG1  . ILE   A 1 272 ? -2.85880  28.27616  -64.09315 1.000 53.40768  ? 382 ILE   A CG1  1 
ATOM   4330  C  CG2  . ILE   A 1 272 ? -1.82353  26.63502  -65.66848 1.000 55.90889  ? 382 ILE   A CG2  1 
ATOM   4331  C  CD1  . ILE   A 1 272 ? -1.91572  28.14106  -62.90118 1.000 57.60379  ? 382 ILE   A CD1  1 
ATOM   4332  H  H    . ILE   A 1 272 ? -5.43382  26.90511  -64.30900 1.000 56.12554  ? 382 ILE   A H    1 
ATOM   4333  H  HA   . ILE   A 1 272 ? -4.13249  28.12098  -66.26178 1.000 64.35554  ? 382 ILE   A HA   1 
ATOM   4334  H  HB   . ILE   A 1 272 ? -3.24836  26.25074  -64.34599 1.000 53.90554  ? 382 ILE   A HB   1 
ATOM   4335  H  HG12 . ILE   A 1 272 ? -2.49644  28.96591  -64.67094 1.000 58.17554  ? 382 ILE   A HG12 1 
ATOM   4336  H  HG13 . ILE   A 1 272 ? -3.72221  28.55235  -63.74798 1.000 58.17554  ? 382 ILE   A HG13 1 
ATOM   4337  H  HG21 . ILE   A 1 272 ? -1.05732  26.75351  -65.08558 1.000 66.64554  ? 382 ILE   A HG21 1 
ATOM   4338  H  HG22 . ILE   A 1 272 ? -1.88740  25.70792  -65.94651 1.000 66.64554  ? 382 ILE   A HG22 1 
ATOM   4339  H  HG23 . ILE   A 1 272 ? -1.73931  27.20855  -66.44621 1.000 66.64554  ? 382 ILE   A HG23 1 
ATOM   4340  H  HD11 . ILE   A 1 272 ? -1.97023  28.94592  -62.36254 1.000 66.43554  ? 382 ILE   A HD11 1 
ATOM   4341  H  HD12 . ILE   A 1 272 ? -2.18147  27.37152  -62.37385 1.000 66.43554  ? 382 ILE   A HD12 1 
ATOM   4342  H  HD13 . ILE   A 1 272 ? -1.00991  28.02187  -63.22708 1.000 66.43554  ? 382 ILE   A HD13 1 
ATOM   4343  N  N    . ASP   A 1 273 ? -4.96229  25.10844  -66.84151 1.000 49.85564  ? 383 ASP   A N    1 
ATOM   4344  C  CA   . ASP   A 1 273 ? -5.13795  24.21570  -67.98377 1.000 51.83503  ? 383 ASP   A CA   1 
ATOM   4345  C  C    . ASP   A 1 273 ? -5.87776  24.92149  -69.12693 1.000 54.25462  ? 383 ASP   A C    1 
ATOM   4346  O  O    . ASP   A 1 273 ? -5.51310  24.78979  -70.30676 1.000 56.19869  ? 383 ASP   A O    1 
ATOM   4347  C  CB   . ASP   A 1 273 ? -5.91288  22.96182  -67.56606 1.000 49.80869  ? 383 ASP   A CB   1 
ATOM   4348  C  CG   . ASP   A 1 273 ? -5.02344  21.76137  -67.32850 1.000 59.73160  ? 383 ASP   A CG   1 
ATOM   4349  O  OD1  . ASP   A 1 273 ? -3.79756  21.86106  -67.56513 1.000 63.50863  ? 383 ASP   A OD1  1 
ATOM   4350  O  OD2  . ASP   A 1 273 ? -5.55262  20.71486  -66.85995 1.000 68.52325  ? 383 ASP   A OD2  1 
ATOM   4351  H  H    . ASP   A 1 273 ? -5.28551  24.83344  -66.09351 1.000 54.09554  ? 383 ASP   A H    1 
ATOM   4352  H  HA   . ASP   A 1 273 ? -4.26105  23.94443  -68.29740 1.000 59.68554  ? 383 ASP   A HA   1 
ATOM   4353  H  HB2  . ASP   A 1 273 ? -6.38949  23.14710  -66.74179 1.000 56.94554  ? 383 ASP   A HB2  1 
ATOM   4354  H  HB3  . ASP   A 1 273 ? -6.54142  22.73244  -68.26836 1.000 56.94554  ? 383 ASP   A HB3  1 
ATOM   4355  N  N    . THR   A 1 274 ? -6.93306  25.67482  -68.80553 1.000 50.27994  ? 384 THR   A N    1 
ATOM   4356  C  CA   . THR   A 1 274 ? -7.70492  26.30257  -69.88393 1.000 54.78546  ? 384 THR   A CA   1 
ATOM   4357  C  C    . THR   A 1 274 ? -6.96376  27.50909  -70.47876 1.000 52.58068  ? 384 THR   A C    1 
ATOM   4358  O  O    . THR   A 1 274 ? -7.16604  27.86742  -71.65401 1.000 54.01921  ? 384 THR   A O    1 
ATOM   4359  C  CB   . THR   A 1 274 ? -9.10923  26.72437  -69.39673 1.000 50.08652  ? 384 THR   A CB   1 
ATOM   4360  O  OG1  . THR   A 1 274 ? -9.00962  27.84811  -68.51213 1.000 52.77919  ? 384 THR   A OG1  1 
ATOM   4361  C  CG2  . THR   A 1 274 ? -9.82211  25.57479  -68.77817 1.000 51.76419  ? 384 THR   A CG2  1 
ATOM   4362  H  H    . THR   A 1 274 ? -7.21196  25.83225  -68.00739 1.000 52.84554  ? 384 THR   A H    1 
ATOM   4363  H  HA   . THR   A 1 274 ? -7.83164  25.64305  -70.58385 1.000 61.27554  ? 384 THR   A HA   1 
ATOM   4364  H  HB   . THR   A 1 274 ? -9.65194  27.00467  -70.15025 1.000 49.71554  ? 384 THR   A HB   1 
ATOM   4365  H  HG1  . THR   A 1 274 ? -9.77549  28.14744  -68.34054 1.000 54.98554  ? 384 THR   A HG1  1 
ATOM   4366  H  HG21 . THR   A 1 274 ? -10.63195 25.88251  -68.34185 1.000 53.43554  ? 384 THR   A HG21 1 
ATOM   4367  H  HG22 . THR   A 1 274 ? -10.05857 24.92575  -69.45915 1.000 53.43554  ? 384 THR   A HG22 1 
ATOM   4368  H  HG23 . THR   A 1 274 ? -9.25284  25.14687  -68.11960 1.000 53.43554  ? 384 THR   A HG23 1 
ATOM   4369  N  N    . MET   A 1 275 ? -6.09018  28.14230  -69.69319 1.000 50.79886  ? 385 MET   A N    1 
ATOM   4370  C  CA   . MET   A 1 275 ? -5.23369  29.19812  -70.25491 1.000 56.79954  ? 385 MET   A CA   1 
ATOM   4371  C  C    . MET   A 1 275 ? -4.23926  28.62425  -71.27502 1.000 55.42186  ? 385 MET   A C    1 
ATOM   4372  O  O    . MET   A 1 275 ? -3.97657  29.21165  -72.34925 1.000 54.68080  ? 385 MET   A O    1 
ATOM   4373  C  CB   . MET   A 1 275 ? -4.47554  29.93942  -69.14722 1.000 48.19441  ? 385 MET   A CB   1 
ATOM   4374  C  CG   . MET   A 1 275 ? -5.37150  30.85023  -68.35487 1.000 55.97545  ? 385 MET   A CG   1 
ATOM   4375  S  SD   . MET   A 1 275 ? -4.56457  31.55387  -66.91891 1.000 61.31053  ? 385 MET   A SD   1 
ATOM   4376  C  CE   . MET   A 1 275 ? -3.92673  33.01728  -67.59599 1.000 57.08040  ? 385 MET   A CE   1 
ATOM   4377  H  H    . MET   A 1 275 ? -5.97381  27.98721  -68.85533 1.000 56.29554  ? 385 MET   A H    1 
ATOM   4378  H  HA   . MET   A 1 275 ? -5.81202  29.84133  -70.69391 1.000 68.95554  ? 385 MET   A HA   1 
ATOM   4379  H  HB2  . MET   A 1 275 ? -4.08882  29.29090  -68.53832 1.000 49.26554  ? 385 MET   A HB2  1 
ATOM   4380  H  HB3  . MET   A 1 275 ? -3.77483  30.47768  -69.54747 1.000 49.26554  ? 385 MET   A HB3  1 
ATOM   4381  H  HG2  . MET   A 1 275 ? -5.65960  31.58126  -68.92363 1.000 65.24554  ? 385 MET   A HG2  1 
ATOM   4382  H  HG3  . MET   A 1 275 ? -6.14096  30.34575  -68.04772 1.000 65.24554  ? 385 MET   A HG3  1 
ATOM   4383  H  HE1  . MET   A 1 275 ? -2.95871  32.99652  -67.53771 1.000 65.17554  ? 385 MET   A HE1  1 
ATOM   4384  H  HE2  . MET   A 1 275 ? -4.20092  33.08152  -68.52421 1.000 65.17554  ? 385 MET   A HE2  1 
ATOM   4385  H  HE3  . MET   A 1 275 ? -4.27208  33.77334  -67.09599 1.000 65.17554  ? 385 MET   A HE3  1 
ATOM   4386  N  N    . ILE   A 1 276 ? -3.68935  27.45095  -70.96393 1.000 49.17594  ? 386 ILE   A N    1 
ATOM   4387  C  CA   . ILE   A 1 276 ? -2.80760  26.79077  -71.92283 1.000 54.26377  ? 386 ILE   A CA   1 
ATOM   4388  C  C    . ILE   A 1 276 ? -3.59193  26.40424  -73.17270 1.000 52.06095  ? 386 ILE   A C    1 
ATOM   4389  O  O    . ILE   A 1 276 ? -3.11390  26.55484  -74.29854 1.000 57.41615  ? 386 ILE   A O    1 
ATOM   4390  C  CB   . ILE   A 1 276 ? -2.10941  25.58102  -71.26653 1.000 54.20842  ? 386 ILE   A CB   1 
ATOM   4391  C  CG1  . ILE   A 1 276 ? -1.18938  26.06623  -70.12761 1.000 48.50677  ? 386 ILE   A CG1  1 
ATOM   4392  C  CG2  . ILE   A 1 276 ? -1.29138  24.82687  -72.28909 1.000 51.76838  ? 386 ILE   A CG2  1 
ATOM   4393  C  CD1  . ILE   A 1 276 ? -0.52272  24.98861  -69.35998 1.000 53.36517  ? 386 ILE   A CD1  1 
ATOM   4394  H  H    . ILE   A 1 276 ? -3.80746  27.02769  -70.22467 1.000 51.49554  ? 386 ILE   A H    1 
ATOM   4395  H  HA   . ILE   A 1 276 ? -2.11194  27.41059  -72.19262 1.000 63.26554  ? 386 ILE   A HA   1 
ATOM   4396  H  HB   . ILE   A 1 276 ? -2.78953  24.99023  -70.90693 1.000 64.68554  ? 386 ILE   A HB   1 
ATOM   4397  H  HG12 . ILE   A 1 276 ? -0.49392  26.62338  -70.51078 1.000 52.43554  ? 386 ILE   A HG12 1 
ATOM   4398  H  HG13 . ILE   A 1 276 ? -1.72120  26.58271  -69.50205 1.000 52.43554  ? 386 ILE   A HG13 1 
ATOM   4399  H  HG21 . ILE   A 1 276 ? -1.07048  23.95178  -71.93368 1.000 60.64554  ? 386 ILE   A HG21 1 
ATOM   4400  H  HG22 . ILE   A 1 276 ? -1.81184  24.73194  -73.10212 1.000 60.64554  ? 386 ILE   A HG22 1 
ATOM   4401  H  HG23 . ILE   A 1 276 ? -0.47897  25.32409  -72.47257 1.000 60.64554  ? 386 ILE   A HG23 1 
ATOM   4402  H  HD11 . ILE   A 1 276 ? -0.71241  25.10925  -68.41639 1.000 64.26554  ? 386 ILE   A HD11 1 
ATOM   4403  H  HD12 . ILE   A 1 276 ? -0.86325  24.13091  -69.65881 1.000 64.26554  ? 386 ILE   A HD12 1 
ATOM   4404  H  HD13 . ILE   A 1 276 ? 0.43379   25.03656  -69.51386 1.000 64.26554  ? 386 ILE   A HD13 1 
ATOM   4405  N  N    . THR   A 1 277 ? -4.80709  25.90645  -72.99565 1.000 54.83549  ? 387 THR   A N    1 
ATOM   4406  C  CA   . THR   A 1 277 ? -5.64883  25.60575  -74.15145 1.000 55.27758  ? 387 THR   A CA   1 
ATOM   4407  C  C    . THR   A 1 277 ? -5.91615  26.86483  -74.98530 1.000 59.22469  ? 387 THR   A C    1 
ATOM   4408  O  O    . THR   A 1 277 ? -5.97614  26.80449  -76.22393 1.000 57.90317  ? 387 THR   A O    1 
ATOM   4409  C  CB   . THR   A 1 277 ? -6.96755  24.96872  -73.66660 1.000 63.32158  ? 387 THR   A CB   1 
ATOM   4410  O  OG1  . THR   A 1 277 ? -6.70391  23.68539  -73.04959 1.000 60.59621  ? 387 THR   A OG1  1 
ATOM   4411  C  CG2  . THR   A 1 277 ? -7.96358  24.80543  -74.82392 1.000 56.88341  ? 387 THR   A CG2  1 
ATOM   4412  H  H    . THR   A 1 277 ? -5.16531  25.73519  -72.23280 1.000 61.76554  ? 387 THR   A H    1 
ATOM   4413  H  HA   . THR   A 1 277 ? -5.19711  24.96831  -74.72636 1.000 61.59554  ? 387 THR   A HA   1 
ATOM   4414  H  HB   . THR   A 1 277 ? -7.37675  25.55278  -73.00908 1.000 78.88554  ? 387 THR   A HB   1 
ATOM   4415  H  HG1  . THR   A 1 277 ? -6.43596  23.79534  -72.26110 1.000 76.11554  ? 387 THR   A HG1  1 
ATOM   4416  H  HG21 . THR   A 1 277 ? -8.82524  25.17463  -74.57464 1.000 65.58554  ? 387 THR   A HG21 1 
ATOM   4417  H  HG22 . THR   A 1 277 ? -7.63752  25.27031  -75.61034 1.000 65.58554  ? 387 THR   A HG22 1 
ATOM   4418  H  HG23 . THR   A 1 277 ? -8.07355  23.86550  -75.03686 1.000 65.58554  ? 387 THR   A HG23 1 
ATOM   4419  N  N    . ASP   A 1 278 ? -6.10741  28.01084  -74.32380 1.000 57.71182  ? 388 ASP   A N    1 
ATOM   4420  C  CA   . ASP   A 1 278 ? -6.33751  29.25092  -75.05713 1.000 57.77076  ? 388 ASP   A CA   1 
ATOM   4421  C  C    . ASP   A 1 278 ? -5.11308  29.61770  -75.89223 1.000 64.00283  ? 388 ASP   A C    1 
ATOM   4422  O  O    . ASP   A 1 278 ? -5.23706  30.01695  -77.06259 1.000 61.72889  ? 388 ASP   A O    1 
ATOM   4423  C  CB   . ASP   A 1 278 ? -6.67432  30.37832  -74.07689 1.000 57.04977  ? 388 ASP   A CB   1 
ATOM   4424  C  CG   . ASP   A 1 278 ? -7.54529  31.44207  -74.70086 1.000 60.04538  ? 388 ASP   A CG   1 
ATOM   4425  O  OD1  . ASP   A 1 278 ? -8.57523  31.07046  -75.29326 1.000 69.60488  ? 388 ASP   A OD1  1 
ATOM   4426  O  OD2  . ASP   A 1 278 ? -7.23333  32.64346  -74.58933 1.000 58.66856  ? 388 ASP   A OD2  1 
ATOM   4427  H  H    . ASP   A 1 278 ? -6.10817  28.09285  -73.46772 1.000 67.59554  ? 388 ASP   A H    1 
ATOM   4428  H  HA   . ASP   A 1 278 ? -7.09275  29.13527  -75.65474 1.000 67.01554  ? 388 ASP   A HA   1 
ATOM   4429  H  HB2  . ASP   A 1 278 ? -7.14951  30.00704  -73.31713 1.000 64.85554  ? 388 ASP   A HB2  1 
ATOM   4430  H  HB3  . ASP   A 1 278 ? -5.85144  30.79792  -73.78074 1.000 64.85554  ? 388 ASP   A HB3  1 
ATOM   4431  N  N    . ALA   A 1 279 ? -3.91789  29.46085  -75.32024 1.000 55.18943  ? 389 ALA   A N    1 
ATOM   4432  C  CA   . ALA   A 1 279 ? -2.70777  29.72797  -76.09359 1.000 54.13980  ? 389 ALA   A CA   1 
ATOM   4433  C  C    . ALA   A 1 279 ? -2.60153  28.77205  -77.27272 1.000 56.03423  ? 389 ALA   A C    1 
ATOM   4434  O  O    . ALA   A 1 279 ? -2.27868  29.18472  -78.39425 1.000 58.54618  ? 389 ALA   A O    1 
ATOM   4435  C  CB   . ALA   A 1 279 ? -1.45429  29.64942  -75.21136 1.000 59.34114  ? 389 ALA   A CB   1 
ATOM   4436  H  H    . ALA   A 1 279 ? -3.78487  29.20800  -74.50908 1.000 63.15554  ? 389 ALA   A H    1 
ATOM   4437  H  HA   . ALA   A 1 279 ? -2.75761  30.63533  -76.43286 1.000 61.15554  ? 389 ALA   A HA   1 
ATOM   4438  H  HB1  . ALA   A 1 279 ? -0.70601  29.35106  -75.75168 1.000 72.91554  ? 389 ALA   A HB1  1 
ATOM   4439  H  HB2  . ALA   A 1 279 ? -1.26909  30.52901  -74.84677 1.000 72.91554  ? 389 ALA   A HB2  1 
ATOM   4440  H  HB3  . ALA   A 1 279 ? -1.61403  29.01971  -74.49105 1.000 72.91554  ? 389 ALA   A HB3  1 
ATOM   4441  N  N    . PHE   A 1 280 ? -2.81890  27.47744  -77.03800 1.000 51.97526  ? 390 PHE   A N    1 
ATOM   4442  C  CA   . PHE   A 1 280 ? -2.70730  26.55030  -78.15817 1.000 56.29658  ? 390 PHE   A CA   1 
ATOM   4443  C  C    . PHE   A 1 280 ? -3.64240  26.96722  -79.28113 1.000 56.10528  ? 390 PHE   A C    1 
ATOM   4444  O  O    . PHE   A 1 280 ? -3.24371  27.02625  -80.44924 1.000 57.24532  ? 390 PHE   A O    1 
ATOM   4445  C  CB   . PHE   A 1 280 ? -3.01290  25.11264  -77.74977 1.000 58.60289  ? 390 PHE   A CB   1 
ATOM   4446  C  CG   . PHE   A 1 280 ? -1.93524  24.44320  -76.95499 1.000 57.92811  ? 390 PHE   A CG   1 
ATOM   4447  C  CD1  . PHE   A 1 280 ? -0.85394  25.13860  -76.47850 1.000 53.25948  ? 390 PHE   A CD1  1 
ATOM   4448  C  CD2  . PHE   A 1 280 ? -2.02390  23.08179  -76.68458 1.000 56.56640  ? 390 PHE   A CD2  1 
ATOM   4449  C  CE1  . PHE   A 1 280 ? 0.10433   24.49149  -75.72355 1.000 54.13039  ? 390 PHE   A CE1  1 
ATOM   4450  C  CE2  . PHE   A 1 280 ? -1.05907  22.42933  -75.93224 1.000 51.62961  ? 390 PHE   A CE2  1 
ATOM   4451  C  CZ   . PHE   A 1 280 ? -0.00486  23.12926  -75.45832 1.000 54.19489  ? 390 PHE   A CZ   1 
ATOM   4452  H  H    . PHE   A 1 280 ? -3.02187  27.12980  -76.27803 1.000 58.74554  ? 390 PHE   A H    1 
ATOM   4453  H  HA   . PHE   A 1 280 ? -1.78642  26.57106  -78.46222 1.000 67.58554  ? 390 PHE   A HA   1 
ATOM   4454  H  HB2  . PHE   A 1 280 ? -3.81808  25.11079  -77.20886 1.000 72.55554  ? 390 PHE   A HB2  1 
ATOM   4455  H  HB3  . PHE   A 1 280 ? -3.15179  24.58725  -78.55325 1.000 72.55554  ? 390 PHE   A HB3  1 
ATOM   4456  H  HD1  . PHE   A 1 280 ? -0.76588  26.04572  -76.66365 1.000 63.49554  ? 390 PHE   A HD1  1 
ATOM   4457  H  HD2  . PHE   A 1 280 ? -2.74617  22.59845  -77.01565 1.000 70.13554  ? 390 PHE   A HD2  1 
ATOM   4458  H  HE1  . PHE   A 1 280 ? 0.82864   24.96971  -75.38953 1.000 66.88554  ? 390 PHE   A HE1  1 
ATOM   4459  H  HE2  . PHE   A 1 280 ? -1.13670  21.51955  -75.75567 1.000 61.76554  ? 390 PHE   A HE2  1 
ATOM   4460  H  HZ   . PHE   A 1 280 ? 0.64858   22.70041  -74.95433 1.000 68.06554  ? 390 PHE   A HZ   1 
ATOM   4461  N  N    . LEU   A 1 281 ? -4.90315  27.24306  -78.94587 1.000 50.94711  ? 391 LEU   A N    1 
ATOM   4462  C  CA   . LEU   A 1 281 ? -5.85861  27.65393  -79.96435 1.000 55.89107  ? 391 LEU   A CA   1 
ATOM   4463  C  C    . LEU   A 1 281 ? -5.38839  28.90228  -80.70120 1.000 57.41918  ? 391 LEU   A C    1 
ATOM   4464  O  O    . LEU   A 1 281 ? -5.48012  28.97430  -81.92664 1.000 56.45700  ? 391 LEU   A O    1 
ATOM   4465  C  CB   . LEU   A 1 281 ? -7.22570  27.87061  -79.32462 1.000 56.53408  ? 391 LEU   A CB   1 
ATOM   4466  C  CG   . LEU   A 1 281 ? -7.94518  26.61795  -78.81975 1.000 53.38004  ? 391 LEU   A CG   1 
ATOM   4467  C  CD1  . LEU   A 1 281 ? -9.10310  26.96379  -77.91398 1.000 53.75725  ? 391 LEU   A CD1  1 
ATOM   4468  C  CD2  . LEU   A 1 281 ? -8.42955  25.79127  -79.99171 1.000 52.60354  ? 391 LEU   A CD2  1 
ATOM   4469  H  H    . LEU   A 1 281 ? -5.22279  27.20003  -78.14864 1.000 51.72554  ? 391 LEU   A H    1 
ATOM   4470  H  HA   . LEU   A 1 281 ? -5.94494  26.94788  -80.62385 1.000 62.30554  ? 391 LEU   A HA   1 
ATOM   4471  H  HB2  . LEU   A 1 281 ? -7.11176  28.46101  -78.56347 1.000 63.51554  ? 391 LEU   A HB2  1 
ATOM   4472  H  HB3  . LEU   A 1 281 ? -7.80386  28.28628  -79.98329 1.000 63.51554  ? 391 LEU   A HB3  1 
ATOM   4473  H  HG   . LEU   A 1 281 ? -7.31686  26.09433  -78.29827 1.000 57.23554  ? 391 LEU   A HG   1 
ATOM   4474  H  HD11 . LEU   A 1 281 ? -9.64143  26.16941  -77.77232 1.000 57.94554  ? 391 LEU   A HD11 1 
ATOM   4475  H  HD12 . LEU   A 1 281 ? -8.75643  27.28390  -77.06648 1.000 57.94554  ? 391 LEU   A HD12 1 
ATOM   4476  H  HD13 . LEU   A 1 281 ? -9.63783  27.65500  -78.33492 1.000 57.94554  ? 391 LEU   A HD13 1 
ATOM   4477  H  HD21 . LEU   A 1 281 ? -9.27667  25.37983  -79.75928 1.000 55.60554  ? 391 LEU   A HD21 1 
ATOM   4478  H  HD22 . LEU   A 1 281 ? -8.54335  26.37066  -80.76128 1.000 55.60554  ? 391 LEU   A HD22 1 
ATOM   4479  H  HD23 . LEU   A 1 281 ? -7.77179  25.10591  -80.18803 1.000 55.60554  ? 391 LEU   A HD23 1 
ATOM   4480  N  N    . LYS   A 1 282 ? -4.86886  29.88450  -79.98743 1.000 55.00385  ? 392 LYS   A N    1 
ATOM   4481  C  CA   . LYS   A 1 282 ? -4.37298  31.09612  -80.62544 1.000 57.17270  ? 392 LYS   A CA   1 
ATOM   4482  C  C    . LYS   A 1 282 ? -3.02116  30.90518  -81.30418 1.000 62.06859  ? 392 LYS   A C    1 
ATOM   4483  O  O    . LYS   A 1 282 ? -2.49445  31.85847  -81.88593 1.000 62.18297  ? 392 LYS   A O    1 
ATOM   4484  C  CB   . LYS   A 1 282 ? -4.30846  32.22404  -79.59288 1.000 56.65003  ? 392 LYS   A CB   1 
ATOM   4485  C  CG   . LYS   A 1 282 ? -5.67157  32.52782  -78.97850 1.000 61.88068  ? 392 LYS   A CG   1 
ATOM   4486  C  CD   . LYS   A 1 282 ? -5.72521  33.90442  -78.33701 1.000 68.38799  ? 392 LYS   A CD   1 
ATOM   4487  C  CE   . LYS   A 1 282 ? -7.17929  34.37304  -78.11435 1.000 70.01896  ? 392 LYS   A CE   1 
ATOM   4488  N  NZ   . LYS   A 1 282 ? -7.89772  33.64548  -77.04369 1.000 76.01225  ? 392 LYS   A NZ   1 
ATOM   4489  H  H    . LYS   A 1 282 ? -4.79084  29.87631  -79.13102 1.000 56.43554  ? 392 LYS   A H    1 
ATOM   4490  H  HA   . LYS   A 1 282 ? -4.99381  31.36935  -81.31885 1.000 60.52554  ? 392 LYS   A HA   1 
ATOM   4491  H  HB2  . LYS   A 1 282 ? -3.70589  31.96550  -78.87807 1.000 59.29554  ? 392 LYS   A HB2  1 
ATOM   4492  H  HB3  . LYS   A 1 282 ? -3.98504  33.03053  -80.02401 1.000 59.29554  ? 392 LYS   A HB3  1 
ATOM   4493  H  HG2  . LYS   A 1 282 ? -6.34791  32.49297  -79.67295 1.000 70.19554  ? 392 LYS   A HG2  1 
ATOM   4494  H  HG3  . LYS   A 1 282 ? -5.86521  31.86894  -78.29345 1.000 70.19554  ? 392 LYS   A HG3  1 
ATOM   4495  H  HD2  . LYS   A 1 282 ? -5.28002  33.87444  -77.47573 1.000 82.85554  ? 392 LYS   A HD2  1 
ATOM   4496  H  HD3  . LYS   A 1 282 ? -5.28432  34.54553  -78.91623 1.000 82.85554  ? 392 LYS   A HD3  1 
ATOM   4497  H  HE2  . LYS   A 1 282 ? -7.16899  35.31273  -77.87396 1.000 84.78554  ? 392 LYS   A HE2  1 
ATOM   4498  H  HE3  . LYS   A 1 282 ? -7.67550  34.24677  -78.93820 1.000 84.78554  ? 392 LYS   A HE3  1 
ATOM   4499  H  HZ1  . LYS   A 1 282 ? -7.52940  33.82503  -76.25363 1.000 98.04554  ? 392 LYS   A HZ1  1 
ATOM   4500  H  HZ2  . LYS   A 1 282 ? -8.75215  33.89402  -77.02723 1.000 98.04554  ? 392 LYS   A HZ2  1 
ATOM   4501  H  HZ3  . LYS   A 1 282 ? -7.85474  32.76861  -77.18982 1.000 98.04554  ? 392 LYS   A HZ3  1 
ATOM   4502  N  N    . ALA   A 1 283 ? -2.46016  29.70652  -81.24947 1.000 59.38683  ? 393 ALA   A N    1 
ATOM   4503  C  CA   . ALA   A 1 283 ? -1.22686  29.37355  -81.93488 1.000 54.71375  ? 393 ALA   A CA   1 
ATOM   4504  C  C    . ALA   A 1 283 ? -1.40733  28.28774  -82.97992 1.000 59.22473  ? 393 ALA   A C    1 
ATOM   4505  O  O    . ALA   A 1 283 ? -0.46359  28.01475  -83.72929 1.000 60.27751  ? 393 ALA   A O    1 
ATOM   4506  C  CB   . ALA   A 1 283 ? -0.17347  28.90084  -80.92264 1.000 57.88484  ? 393 ALA   A CB   1 
ATOM   4507  H  H    . ALA   A 1 283 ? -2.78808  29.04705  -80.80544 1.000 68.82554  ? 393 ALA   A H    1 
ATOM   4508  H  HA   . ALA   A 1 283 ? -0.88524  30.16773  -82.37472 1.000 58.88554  ? 393 ALA   A HA   1 
ATOM   4509  H  HB1  . ALA   A 1 283 ? 0.59147   29.49602  -80.96169 1.000 66.76554  ? 393 ALA   A HB1  1 
ATOM   4510  H  HB2  . ALA   A 1 283 ? -0.56035  28.91733  -80.03329 1.000 66.76554  ? 393 ALA   A HB2  1 
ATOM   4511  H  HB3  . ALA   A 1 283 ? 0.09842   27.99750  -81.14839 1.000 66.76554  ? 393 ALA   A HB3  1 
ATOM   4512  N  N    . ASP   A 1 284 ? -2.57078  27.63626  -83.02344 1.000 64.86642  ? 394 ASP   A N    1 
ATOM   4513  C  CA   . ASP   A 1 284 ? -2.72753  26.41629  -83.80841 1.000 63.28011  ? 394 ASP   A CA   1 
ATOM   4514  C  C    . ASP   A 1 284 ? -2.47684  26.62873  -85.28654 1.000 63.90379  ? 394 ASP   A C    1 
ATOM   4515  O  O    . ASP   A 1 284 ? -1.94109  25.73611  -85.93931 1.000 67.36690  ? 394 ASP   A O    1 
ATOM   4516  C  CB   . ASP   A 1 284 ? -4.12653  25.85234  -83.59979 1.000 58.29411  ? 394 ASP   A CB   1 
ATOM   4517  C  CG   . ASP   A 1 284 ? -4.27002  24.43576  -84.08452 1.000 57.94846  ? 394 ASP   A CG   1 
ATOM   4518  O  OD1  . ASP   A 1 284 ? -3.32959  23.63726  -83.95295 1.000 62.36655  ? 394 ASP   A OD1  1 
ATOM   4519  O  OD2  . ASP   A 1 284 ? -5.36048  24.11216  -84.55430 1.000 69.43196  ? 394 ASP   A OD2  1 
ATOM   4520  H  H    . ASP   A 1 284 ? -3.28303  27.88022  -82.60776 1.000 81.36554  ? 394 ASP   A H    1 
ATOM   4521  H  HA   . ASP   A 1 284 ? -2.07261  25.77298  -83.49514 1.000 77.36554  ? 394 ASP   A HA   1 
ATOM   4522  H  HB2  . ASP   A 1 284 ? -4.33335  25.86596  -82.65219 1.000 66.74554  ? 394 ASP   A HB2  1 
ATOM   4523  H  HB3  . ASP   A 1 284 ? -4.76248  26.40008  -84.08606 1.000 66.74554  ? 394 ASP   A HB3  1 
ATOM   4524  N  N    . ASP   A 1 285 ? -2.81563  27.80115  -85.82312 1.000 61.63044  ? 395 ASP   A N    1 
ATOM   4525  C  CA   . ASP   A 1 285 ? -2.67350  28.04419  -87.25245 1.000 72.13663  ? 395 ASP   A CA   1 
ATOM   4526  C  C    . ASP   A 1 285 ? -1.24187  28.35490  -87.65360 1.000 68.01548  ? 395 ASP   A C    1 
ATOM   4527  O  O    . ASP   A 1 285 ? -0.90157  28.22398  -88.83598 1.000 82.17915  ? 395 ASP   A O    1 
ATOM   4528  C  CB   . ASP   A 1 285 ? -3.59447  29.18666  -87.69378 1.000 69.88954  ? 395 ASP   A CB   1 
ATOM   4529  C  CG   . ASP   A 1 285 ? -5.05945  28.78453  -87.66626 1.000 72.00921  ? 395 ASP   A CG   1 
ATOM   4530  O  OD1  . ASP   A 1 285 ? -5.35955  27.55360  -87.64459 1.000 79.61800  ? 395 ASP   A OD1  1 
ATOM   4531  O  OD2  . ASP   A 1 285 ? -5.89531  29.70410  -87.65920 1.000 70.95602  ? 395 ASP   A OD2  1 
ATOM   4532  H  H    . ASP   A 1 285 ? -3.12899  28.46842  -85.38023 1.000 70.47554  ? 395 ASP   A H    1 
ATOM   4533  H  HA   . ASP   A 1 285 ? -2.94846  27.24532  -87.72900 1.000 91.75554  ? 395 ASP   A HA   1 
ATOM   4534  H  HB2  . ASP   A 1 285 ? -3.47635  29.94041  -87.09477 1.000 86.42554  ? 395 ASP   A HB2  1 
ATOM   4535  H  HB3  . ASP   A 1 285 ? -3.36874  29.44532  -88.60100 1.000 86.42554  ? 395 ASP   A HB3  1 
ATOM   4536  N  N    . TYR   A 1 286 ? -0.40237  28.74474  -86.70104 1.000 63.28593  ? 396 TYR   A N    1 
ATOM   4537  C  CA   . TYR   A 1 286 ? 0.92662   29.25260  -86.99268 1.000 63.26075  ? 396 TYR   A CA   1 
ATOM   4538  C  C    . TYR   A 1 286 ? 2.04337   28.30967  -86.57159 1.000 70.42975  ? 396 TYR   A C    1 
ATOM   4539  O  O    . TYR   A 1 286 ? 3.20631   28.56185  -86.90880 1.000 69.47747  ? 396 TYR   A O    1 
ATOM   4540  C  CB   . TYR   A 1 286 ? 1.12565   30.61407  -86.30794 1.000 62.20313  ? 396 TYR   A CB   1 
ATOM   4541  C  CG   . TYR   A 1 286 ? -0.00589  31.59834  -86.55217 1.000 67.61927  ? 396 TYR   A CG   1 
ATOM   4542  C  CD1  . TYR   A 1 286 ? -0.20372  32.15308  -87.81756 1.000 62.35340  ? 396 TYR   A CD1  1 
ATOM   4543  C  CD2  . TYR   A 1 286 ? -0.85516  31.99593  -85.52900 1.000 59.49699  ? 396 TYR   A CD2  1 
ATOM   4544  C  CE1  . TYR   A 1 286 ? -1.20838  33.04780  -88.05758 1.000 61.71521  ? 396 TYR   A CE1  1 
ATOM   4545  C  CE2  . TYR   A 1 286 ? -1.87182  32.90367  -85.77058 1.000 66.91543  ? 396 TYR   A CE2  1 
ATOM   4546  C  CZ   . TYR   A 1 286 ? -2.04678  33.42430  -87.04045 1.000 65.96703  ? 396 TYR   A CZ   1 
ATOM   4547  O  OH   . TYR   A 1 286 ? -3.06169  34.33197  -87.30013 1.000 75.91693  ? 396 TYR   A OH   1 
ATOM   4548  H  H    . TYR   A 1 286 ? -0.58585  28.72318  -85.86111 1.000 74.01554  ? 396 TYR   A H    1 
ATOM   4549  H  HA   . TYR   A 1 286 ? 1.00699   29.38417  -87.95035 1.000 73.82554  ? 396 TYR   A HA   1 
ATOM   4550  H  HB2  . TYR   A 1 286 ? 1.19358   30.47385  -85.35053 1.000 72.15554  ? 396 TYR   A HB2  1 
ATOM   4551  H  HB3  . TYR   A 1 286 ? 1.94295   31.01454  -86.64340 1.000 72.15554  ? 396 TYR   A HB3  1 
ATOM   4552  H  HD1  . TYR   A 1 286 ? 0.36172   31.90794  -88.51404 1.000 70.70554  ? 396 TYR   A HD1  1 
ATOM   4553  H  HD2  . TYR   A 1 286 ? -0.74017  31.64945  -84.67365 1.000 66.44554  ? 396 TYR   A HD2  1 
ATOM   4554  H  HE1  . TYR   A 1 286 ? -1.32322  33.40097  -88.91021 1.000 68.78554  ? 396 TYR   A HE1  1 
ATOM   4555  H  HE2  . TYR   A 1 286 ? -2.43720  33.16356  -85.07942 1.000 81.60554  ? 396 TYR   A HE2  1 
ATOM   4556  H  HH   . TYR   A 1 286 ? -3.18500  34.39581  -88.12857 1.000 98.86554  ? 396 TYR   A HH   1 
ATOM   4557  N  N    . ILE   A 1 287 ? 1.73601   27.24240  -85.85126 1.000 66.27502  ? 397 ILE   A N    1 
ATOM   4558  C  CA   . ILE   A 1 287 ? 2.73828   26.27860  -85.42412 1.000 62.71786  ? 397 ILE   A CA   1 
ATOM   4559  C  C    . ILE   A 1 287 ? 2.75010   25.12034  -86.41326 1.000 66.80618  ? 397 ILE   A C    1 
ATOM   4560  O  O    . ILE   A 1 287 ? 1.69575   24.56911  -86.75319 1.000 68.68146  ? 397 ILE   A O    1 
ATOM   4561  C  CB   . ILE   A 1 287 ? 2.46020   25.78111  -83.99866 1.000 67.50165  ? 397 ILE   A CB   1 
ATOM   4562  C  CG1  . ILE   A 1 287 ? 2.81293   26.87471  -82.98326 1.000 69.36884  ? 397 ILE   A CG1  1 
ATOM   4563  C  CG2  . ILE   A 1 287 ? 3.24711   24.49405  -83.73886 1.000 64.32164  ? 397 ILE   A CG2  1 
ATOM   4564  C  CD1  . ILE   A 1 287 ? 4.23776   26.86020  -82.52133 1.000 55.21093  ? 397 ILE   A CD1  1 
ATOM   4565  H  H    . ILE   A 1 287 ? 0.93847   27.05108  -85.59255 1.000 85.03554  ? 397 ILE   A H    1 
ATOM   4566  H  HA   . ILE   A 1 287 ? 3.61203   26.69972  -85.43548 1.000 77.71554  ? 397 ILE   A HA   1 
ATOM   4567  H  HB   . ILE   A 1 287 ? 1.51564   25.58244  -83.90253 1.000 89.20554  ? 397 ILE   A HB   1 
ATOM   4568  H  HG12 . ILE   A 1 287 ? 2.64620   27.73923  -83.39032 1.000 94.31554  ? 397 ILE   A HG12 1 
ATOM   4569  H  HG13 . ILE   A 1 287 ? 2.25064   26.76242  -82.20087 1.000 94.31554  ? 397 ILE   A HG13 1 
ATOM   4570  H  HG21 . ILE   A 1 287 ? 4.13173   24.58093  -84.12718 1.000 82.45554  ? 397 ILE   A HG21 1 
ATOM   4571  H  HG22 . ILE   A 1 287 ? 3.31830   24.35523  -82.78148 1.000 82.45554  ? 397 ILE   A HG22 1 
ATOM   4572  H  HG23 . ILE   A 1 287 ? 2.77833   23.74942  -84.14711 1.000 82.45554  ? 397 ILE   A HG23 1 
ATOM   4573  H  HD11 . ILE   A 1 287 ? 4.32526   26.23263  -81.78690 1.000 65.16554  ? 397 ILE   A HD11 1 
ATOM   4574  H  HD12 . ILE   A 1 287 ? 4.80604   26.58777  -83.25871 1.000 65.16554  ? 397 ILE   A HD12 1 
ATOM   4575  H  HD13 . ILE   A 1 287 ? 4.48315   27.75104  -82.22622 1.000 65.16554  ? 397 ILE   A HD13 1 
ATOM   4576  N  N    . GLU   A 1 288 ? 3.93912   24.74453  -86.87838 1.000 65.36320  ? 398 GLU   A N    1 
ATOM   4577  C  CA   . GLU   A 1 288 ? 4.06887   23.66869  -87.84773 1.000 67.09199  ? 398 GLU   A CA   1 
ATOM   4578  C  C    . GLU   A 1 288 ? 4.89897   22.53491  -87.26534 1.000 61.63676  ? 398 GLU   A C    1 
ATOM   4579  O  O    . GLU   A 1 288 ? 5.95510   22.77621  -86.68388 1.000 80.01575  ? 398 GLU   A O    1 
ATOM   4580  C  CB   . GLU   A 1 288 ? 4.64152   24.21271  -89.15288 1.000 69.41003  ? 398 GLU   A CB   1 
ATOM   4581  C  CG   . GLU   A 1 288 ? 3.46121   24.70808  -89.99884 1.000 86.62659  ? 398 GLU   A CG   1 
ATOM   4582  C  CD   . GLU   A 1 288 ? 3.83006   25.74267  -91.05044 1.000 90.38992  ? 398 GLU   A CD   1 
ATOM   4583  O  OE1  . GLU   A 1 288 ? 4.96294   25.66542  -91.59239 1.000 96.73228  ? 398 GLU   A OE1  1 
ATOM   4584  O  OE2  . GLU   A 1 288 ? 3.01475   26.68977  -91.23981 1.000 91.68479  ? 398 GLU   A OE2  1 
ATOM   4585  H  H    . GLU   A 1 288 ? 4.68562   25.10152  -86.64408 1.000 76.22554  ? 398 GLU   A H    1 
ATOM   4586  H  HA   . GLU   A 1 288 ? 3.20297   23.27876  -88.04539 1.000 78.24554  ? 398 GLU   A HA   1 
ATOM   4587  H  HB2  . GLU   A 1 288 ? 5.24318   24.95216  -88.97370 1.000 81.86554  ? 398 GLU   A HB2  1 
ATOM   4588  H  HB3  . GLU   A 1 288 ? 5.11066   23.51193  -89.63217 1.000 81.86554  ? 398 GLU   A HB3  1 
ATOM   4589  H  HG2  . GLU   A 1 288 ? 3.07056   23.94908  -90.45951 1.000 118.07554 ? 398 GLU   A HG2  1 
ATOM   4590  H  HG3  . GLU   A 1 288 ? 2.80541   25.11152  -89.40887 1.000 118.07554 ? 398 GLU   A HG3  1 
ATOM   4591  N  N    . ILE   A 1 289 ? 4.40143   21.31072  -87.42773 1.000 61.62487  ? 399 ILE   A N    1 
ATOM   4592  C  CA   . ILE   A 1 289 ? 5.02681   20.07637  -86.96004 1.000 62.73630  ? 399 ILE   A CA   1 
ATOM   4593  C  C    . ILE   A 1 289 ? 5.17726   19.15954  -88.16498 1.000 65.85494  ? 399 ILE   A C    1 
ATOM   4594  O  O    . ILE   A 1 289 ? 4.20981   18.90443  -88.88780 1.000 67.73023  ? 399 ILE   A O    1 
ATOM   4595  C  CB   . ILE   A 1 289 ? 4.19217   19.40552  -85.84975 1.000 59.86219  ? 399 ILE   A CB   1 
ATOM   4596  C  CG1  . ILE   A 1 289 ? 4.09958   20.36941  -84.67112 1.000 57.58162  ? 399 ILE   A CG1  1 
ATOM   4597  C  CG2  . ILE   A 1 289 ? 4.72920   18.02997  -85.51432 1.000 64.97222  ? 399 ILE   A CG2  1 
ATOM   4598  C  CD1  . ILE   A 1 289 ? 2.93849   20.04446  -83.75272 1.000 70.51605  ? 399 ILE   A CD1  1 
ATOM   4599  H  H    . ILE   A 1 289 ? 3.65664   21.16089  -87.83076 1.000 64.03554  ? 399 ILE   A H    1 
ATOM   4600  H  HA   . ILE   A 1 289 ? 5.90846   20.25898  -86.59915 1.000 65.96554  ? 399 ILE   A HA   1 
ATOM   4601  H  HB   . ILE   A 1 289 ? 3.28563   19.23569  -86.15014 1.000 60.61554  ? 399 ILE   A HB   1 
ATOM   4602  H  HG12 . ILE   A 1 289 ? 4.91821   20.31754  -84.15340 1.000 57.31554  ? 399 ILE   A HG12 1 
ATOM   4603  H  HG13 . ILE   A 1 289 ? 3.97610   21.27094  -85.00712 1.000 57.31554  ? 399 ILE   A HG13 1 
ATOM   4604  H  HG21 . ILE   A 1 289 ? 4.65430   17.88629  -84.55795 1.000 70.60554  ? 399 ILE   A HG21 1 
ATOM   4605  H  HG22 . ILE   A 1 289 ? 4.20985   17.36341  -85.99063 1.000 70.60554  ? 399 ILE   A HG22 1 
ATOM   4606  H  HG23 . ILE   A 1 289 ? 5.65944   17.97961  -85.78453 1.000 70.60554  ? 399 ILE   A HG23 1 
ATOM   4607  H  HD11 . ILE   A 1 289 ? 3.02389   20.56572  -82.93915 1.000 86.30554  ? 399 ILE   A HD11 1 
ATOM   4608  H  HD12 . ILE   A 1 289 ? 2.10830   20.26682  -84.20243 1.000 86.30554  ? 399 ILE   A HD12 1 
ATOM   4609  H  HD13 . ILE   A 1 289 ? 2.95751   19.09770  -83.54249 1.000 86.30554  ? 399 ILE   A HD13 1 
ATOM   4610  N  N    . THR   A 1 290 ? 6.38849   18.69996  -88.40653 1.000 68.88637  ? 400 THR   A N    1 
ATOM   4611  C  CA   . THR   A 1 290 ? 6.67294   17.92475  -89.59842 1.000 70.23169  ? 400 THR   A CA   1 
ATOM   4612  C  C    . THR   A 1 290 ? 6.34032   16.48470  -89.30563 1.000 69.54582  ? 400 THR   A C    1 
ATOM   4613  O  O    . THR   A 1 290 ? 6.84998   15.92647  -88.32869 1.000 74.79451  ? 400 THR   A O    1 
ATOM   4614  C  CB   . THR   A 1 290 ? 8.15789   17.89592  -89.87901 1.000 73.17592  ? 400 THR   A CB   1 
ATOM   4615  O  OG1  . THR   A 1 290 ? 8.60174   19.24515  -90.02176 1.000 74.40774  ? 400 THR   A OG1  1 
ATOM   4616  C  CG2  . THR   A 1 290 ? 8.52215   17.17598  -91.15243 1.000 73.33173  ? 400 THR   A CG2  1 
ATOM   4617  H  H    . THR   A 1 290 ? 7.06730   18.82371  -87.89320 1.000 79.95554  ? 400 THR   A H    1 
ATOM   4618  H  HA   . THR   A 1 290 ? 6.17210   18.30336  -90.33782 1.000 80.20554  ? 400 THR   A HA   1 
ATOM   4619  H  HB   . THR   A 1 290 ? 8.58797   17.42434  -89.14858 1.000 86.24554  ? 400 THR   A HB   1 
ATOM   4620  H  HG1  . THR   A 1 290 ? 8.38394   19.69238  -89.34490 1.000 90.17554  ? 400 THR   A HG1  1 
ATOM   4621  H  HG21 . THR   A 1 290 ? 9.41562   16.80536  -91.08006 1.000 83.57554  ? 400 THR   A HG21 1 
ATOM   4622  H  HG22 . THR   A 1 290 ? 7.89459   16.45488  -91.31701 1.000 83.57554  ? 400 THR   A HG22 1 
ATOM   4623  H  HG23 . THR   A 1 290 ? 8.49672   17.79240  -91.90095 1.000 83.57554  ? 400 THR   A HG23 1 
ATOM   4624  N  N    . GLY   A 1 291 ? 5.56375   15.86949  -90.17591 1.000 66.64673  ? 401 GLY   A N    1 
ATOM   4625  C  CA   . GLY   A 1 291 ? 5.24487   14.46824  -90.02833 1.000 67.57427  ? 401 GLY   A CA   1 
ATOM   4626  C  C    . GLY   A 1 291 ? 5.65364   13.62045  -91.21824 1.000 77.34374  ? 401 GLY   A C    1 
ATOM   4627  O  O    . GLY   A 1 291 ? 6.69198   13.85664  -91.84672 1.000 82.12692  ? 401 GLY   A O    1 
ATOM   4628  H  H    . GLY   A 1 291 ? 5.20791   16.24421  -90.86335 1.000 69.52554  ? 401 GLY   A H    1 
ATOM   4629  H  HA2  . GLY   A 1 291 ? 5.69810   14.12237  -89.24356 1.000 69.86554  ? 401 GLY   A HA2  1 
ATOM   4630  H  HA3  . GLY   A 1 291 ? 4.28712   14.37357  -89.90726 1.000 69.86554  ? 401 GLY   A HA3  1 
ATOM   4631  N  N    . ALA   A 1 292 ? 4.81750   12.63915  -91.54717 1.000 78.34989  ? 402 ALA   A N    1 
ATOM   4632  C  CA   . ALA   A 1 292 ? 5.12156   11.71199  -92.62615 1.000 74.29933  ? 402 ALA   A CA   1 
ATOM   4633  C  C    . ALA   A 1 292 ? 5.22630   12.42448  -93.96737 1.000 79.72712  ? 402 ALA   A C    1 
ATOM   4634  O  O    . ALA   A 1 292 ? 4.40074   13.27794  -94.30508 1.000 82.99880  ? 402 ALA   A O    1 
ATOM   4635  C  CB   . ALA   A 1 292 ? 4.04961   10.63349  -92.68580 1.000 77.84224  ? 402 ALA   A CB   1 
ATOM   4636  H  H    . ALA   A 1 292 ? 4.06508   12.48961  -91.15845 1.000 90.42554  ? 402 ALA   A H    1 
ATOM   4637  H  HA   . ALA   A 1 292 ? 5.98084   11.29599  -92.45446 1.000 80.32554  ? 402 ALA   A HA   1 
ATOM   4638  H  HB1  . ALA   A 1 292 ? 4.12250   10.07188  -91.89829 1.000 87.37554  ? 402 ALA   A HB1  1 
ATOM   4639  H  HB2  . ALA   A 1 292 ? 3.17707   11.05652  -92.71079 1.000 87.37554  ? 402 ALA   A HB2  1 
ATOM   4640  H  HB3  . ALA   A 1 292 ? 4.18190   10.10065  -93.48547 1.000 87.37554  ? 402 ALA   A HB3  1 
ATOM   4641  N  N    . GLY   A 1 293 ? 6.25619   12.06287  -94.72975 1.000 74.75553  ? 403 GLY   A N    1 
ATOM   4642  C  CA   . GLY   A 1 293 ? 6.42149   12.56916  -96.07542 1.000 76.37424  ? 403 GLY   A CA   1 
ATOM   4643  C  C    . GLY   A 1 293 ? 6.73968   14.03847  -96.15335 1.000 83.02252  ? 403 GLY   A C    1 
ATOM   4644  O  O    . GLY   A 1 293 ? 6.57134   14.65002  -97.20670 1.000 85.51455  ? 403 GLY   A O    1 
ATOM   4645  H  H    . GLY   A 1 293 ? 6.87592   11.51993  -94.48327 1.000 83.41554  ? 403 GLY   A H    1 
ATOM   4646  H  HA2  . GLY   A 1 293 ? 7.14416   12.08503  -96.50468 1.000 86.31554  ? 403 GLY   A HA2  1 
ATOM   4647  H  HA3  . GLY   A 1 293 ? 5.60116   12.41573  -96.56980 1.000 86.31554  ? 403 GLY   A HA3  1 
ATOM   4648  N  N    . GLY   A 1 294 ? 7.21930   14.62076  -95.07429 1.000 85.62491  ? 404 GLY   A N    1 
ATOM   4649  C  CA   . GLY   A 1 294 ? 7.47620   16.03551  -95.02969 1.000 79.90803  ? 404 GLY   A CA   1 
ATOM   4650  C  C    . GLY   A 1 294 ? 6.24954   16.88031  -94.83495 1.000 80.09744  ? 404 GLY   A C    1 
ATOM   4651  O  O    . GLY   A 1 294 ? 6.38178   18.10563  -94.71195 1.000 76.86856  ? 404 GLY   A O    1 
ATOM   4652  H  H    . GLY   A 1 294 ? 7.40644   14.20767  -94.34358 1.000 104.46554 ? 404 GLY   A H    1 
ATOM   4653  H  HA2  . GLY   A 1 294 ? 8.08485   16.21996  -94.29728 1.000 93.20554  ? 404 GLY   A HA2  1 
ATOM   4654  H  HA3  . GLY   A 1 294 ? 7.89414   16.30394  -95.86285 1.000 93.20554  ? 404 GLY   A HA3  1 
ATOM   4655  N  N    . LYS   A 1 295 ? 5.06347   16.27418  -94.80795 1.000 80.66937  ? 405 LYS   A N    1 
ATOM   4656  C  CA   . LYS   A 1 295 ? 3.84630   17.06089  -94.68964 1.000 80.07112  ? 405 LYS   A CA   1 
ATOM   4657  C  C    . LYS   A 1 295 ? 3.83800   17.74714  -93.32497 1.000 73.29310  ? 405 LYS   A C    1 
ATOM   4658  O  O    . LYS   A 1 295 ? 4.23347   17.17614  -92.31954 1.000 79.09087  ? 405 LYS   A O    1 
ATOM   4659  C  CB   . LYS   A 1 295 ? 2.61966   16.15609  -94.87157 1.000 78.24637  ? 405 LYS   A CB   1 
ATOM   4660  C  CG   . LYS   A 1 295 ? 1.39286   16.95281  -95.28183 1.000 92.69847  ? 405 LYS   A CG   1 
ATOM   4661  C  CD   . LYS   A 1 295 ? 0.07003   16.25352  -94.98112 1.000 86.93686  ? 405 LYS   A CD   1 
ATOM   4662  C  CE   . LYS   A 1 295 ? -1.01841  17.31940  -94.72720 1.000 86.57664  ? 405 LYS   A CE   1 
ATOM   4663  N  NZ   . LYS   A 1 295 ? -0.71705  18.14696  -93.50253 1.000 85.64033  ? 405 LYS   A NZ   1 
ATOM   4664  H  H    . LYS   A 1 295 ? 4.94189   15.42417  -94.85585 1.000 94.59554  ? 405 LYS   A H    1 
ATOM   4665  H  HA   . LYS   A 1 295 ? 3.79909   17.74215  -95.37852 1.000 94.56554  ? 405 LYS   A HA   1 
ATOM   4666  H  HB2  . LYS   A 1 295 ? 2.80426   15.50191  -95.56357 1.000 90.36554  ? 405 LYS   A HB2  1 
ATOM   4667  H  HB3  . LYS   A 1 295 ? 2.42597   15.70716  -94.03381 1.000 90.36554  ? 405 LYS   A HB3  1 
ATOM   4668  H  HG2  . LYS   A 1 295 ? 1.39495   17.79679  -94.80371 1.000 120.13554 ? 405 LYS   A HG2  1 
ATOM   4669  H  HG3  . LYS   A 1 295 ? 1.43043   17.11297  -96.23778 1.000 120.13554 ? 405 LYS   A HG3  1 
ATOM   4670  H  HD2  . LYS   A 1 295 ? -0.19450  15.70732  -95.73782 1.000 109.93554 ? 405 LYS   A HD2  1 
ATOM   4671  H  HD3  . LYS   A 1 295 ? 0.16084   15.70119  -94.18891 1.000 109.93554 ? 405 LYS   A HD3  1 
ATOM   4672  H  HE2  . LYS   A 1 295 ? -1.06783  17.91466  -95.49147 1.000 109.57554 ? 405 LYS   A HE2  1 
ATOM   4673  H  HE3  . LYS   A 1 295 ? -1.87241  16.87919  -94.59377 1.000 109.57554 ? 405 LYS   A HE3  1 
ATOM   4674  H  HZ1  . LYS   A 1 295 ? -1.37719  18.06684  -92.91101 1.000 111.20554 ? 405 LYS   A HZ1  1 
ATOM   4675  H  HZ2  . LYS   A 1 295 ? 0.04161   17.87105  -93.12783 1.000 111.20554 ? 405 LYS   A HZ2  1 
ATOM   4676  H  HZ3  . LYS   A 1 295 ? -0.63314  19.00400  -93.72738 1.000 111.20554 ? 405 LYS   A HZ3  1 
ATOM   4677  N  N    . LYS   A 1 296 ? 3.40138   19.00181  -93.31607 1.000 72.47402  ? 406 LYS   A N    1 
ATOM   4678  C  CA   . LYS   A 1 296 ? 3.34050   19.78136  -92.09346 1.000 77.91781  ? 406 LYS   A CA   1 
ATOM   4679  C  C    . LYS   A 1 296 ? 1.94459   19.74415  -91.48558 1.000 71.97179  ? 406 LYS   A C    1 
ATOM   4680  O  O    . LYS   A 1 296 ? 0.95886   20.08808  -92.14318 1.000 70.66873  ? 406 LYS   A O    1 
ATOM   4681  C  CB   . LYS   A 1 296 ? 3.81556   21.21144  -92.32681 1.000 77.19697  ? 406 LYS   A CB   1 
ATOM   4682  C  CG   . LYS   A 1 296 ? 5.26136   21.40602  -91.84668 1.000 89.99405  ? 406 LYS   A CG   1 
ATOM   4683  C  CD   . LYS   A 1 296 ? 6.25345   20.48301  -92.56837 1.000 84.14540  ? 406 LYS   A CD   1 
ATOM   4684  C  CE   . LYS   A 1 296 ? 7.59473   20.82784  -92.05898 1.000 87.72494  ? 406 LYS   A CE   1 
ATOM   4685  N  NZ   . LYS   A 1 296 ? 8.38962   21.94478  -92.46287 1.000 100.46020 ? 406 LYS   A NZ   1 
ATOM   4686  H  H    . LYS   A 1 296 ? 3.13287   19.42463  -94.01516 1.000 76.03554  ? 406 LYS   A H    1 
ATOM   4687  H  HA   . LYS   A 1 296 ? 3.93268   19.37871  -91.43917 1.000 89.94554  ? 406 LYS   A HA   1 
ATOM   4688  H  HB2  . LYS   A 1 296 ? 3.77829   21.41136  -93.27525 1.000 89.24554  ? 406 LYS   A HB2  1 
ATOM   4689  H  HB3  . LYS   A 1 296 ? 3.24492   21.82337  -91.83610 1.000 89.24554  ? 406 LYS   A HB3  1 
ATOM   4690  H  HG2  . LYS   A 1 296 ? 5.52970   22.32324  -92.01280 1.000 119.14554 ? 406 LYS   A HG2  1 
ATOM   4691  H  HG3  . LYS   A 1 296 ? 5.30860   21.21331  -90.89719 1.000 119.14554 ? 406 LYS   A HG3  1 
ATOM   4692  H  HD2  . LYS   A 1 296 ? 6.05909   19.55359  -92.37012 1.000 106.04554 ? 406 LYS   A HD2  1 
ATOM   4693  H  HD3  . LYS   A 1 296 ? 6.22103   20.63170  -93.52635 1.000 106.04554 ? 406 LYS   A HD3  1 
ATOM   4694  H  HE2  . LYS   A 1 296 ? 7.49163   20.94050  -91.10108 1.000 116.65554 ? 406 LYS   A HE2  1 
ATOM   4695  H  HE3  . LYS   A 1 296 ? 8.15300   20.05650  -92.24412 1.000 116.65554 ? 406 LYS   A HE3  1 
ATOM   4696  H  HZ1  . LYS   A 1 296 ? 9.16052   21.94646  -92.01812 1.000 145.70554 ? 406 LYS   A HZ1  1 
ATOM   4697  H  HZ2  . LYS   A 1 296 ? 8.55954   21.89788  -93.33524 1.000 145.70554 ? 406 LYS   A HZ2  1 
ATOM   4698  H  HZ3  . LYS   A 1 296 ? 7.95669   22.70367  -92.29332 1.000 145.70554 ? 406 LYS   A HZ3  1 
ATOM   4699  N  N    . TYR   A 1 297 ? 1.88540   19.35464  -90.20815 1.000 63.74394  ? 407 TYR   A N    1 
ATOM   4700  C  CA   . TYR   A 1 297 ? 0.64895   19.30215  -89.43185 1.000 62.96656  ? 407 TYR   A CA   1 
ATOM   4701  C  C    . TYR   A 1 297 ? 0.69432   20.39321  -88.36773 1.000 61.84800  ? 407 TYR   A C    1 
ATOM   4702  O  O    . TYR   A 1 297 ? 1.74768   20.92089  -88.01975 1.000 61.31842  ? 407 TYR   A O    1 
ATOM   4703  C  CB   . TYR   A 1 297 ? 0.48256   17.91518  -88.78115 1.000 62.23539  ? 407 TYR   A CB   1 
ATOM   4704  C  CG   . TYR   A 1 297 ? 0.49391   16.81019  -89.80907 1.000 64.64968  ? 407 TYR   A CG   1 
ATOM   4705  C  CD1  . TYR   A 1 297 ? 1.66724   16.40914  -90.39054 1.000 69.36100  ? 407 TYR   A CD1  1 
ATOM   4706  C  CD2  . TYR   A 1 297 ? -0.65087  16.12457  -90.14248 1.000 74.34793  ? 407 TYR   A CD2  1 
ATOM   4707  C  CE1  . TYR   A 1 297 ? 1.68350   15.39731  -91.31685 1.000 74.89485  ? 407 TYR   A CE1  1 
ATOM   4708  C  CE2  . TYR   A 1 297 ? -0.64351  15.10880  -91.06379 1.000 69.76921  ? 407 TYR   A CE2  1 
ATOM   4709  C  CZ   . TYR   A 1 297 ? 0.53048   14.74091  -91.64360 1.000 75.22149  ? 407 TYR   A CZ   1 
ATOM   4710  O  OH   . TYR   A 1 297 ? 0.57958   13.71835  -92.56920 1.000 84.54678  ? 407 TYR   A OH   1 
ATOM   4711  H  H    . TYR   A 1 297 ? 2.57446   19.10798  -89.75653 1.000 65.79554  ? 407 TYR   A H    1 
ATOM   4712  H  HA   . TYR   A 1 297 ? -0.12332  19.45451  -89.99868 1.000 66.05554  ? 407 TYR   A HA   1 
ATOM   4713  H  HB2  . TYR   A 1 297 ? 1.21364   17.76282  -88.16211 1.000 63.31554  ? 407 TYR   A HB2  1 
ATOM   4714  H  HB3  . TYR   A 1 297 ? -0.36413  17.88321  -88.30893 1.000 63.31554  ? 407 TYR   A HB3  1 
ATOM   4715  H  HD1  . TYR   A 1 297 ? 2.46323   16.82811  -90.15442 1.000 75.52554  ? 407 TYR   A HD1  1 
ATOM   4716  H  HD2  . TYR   A 1 297 ? -1.45236  16.35632  -89.73162 1.000 87.22554  ? 407 TYR   A HD2  1 
ATOM   4717  H  HE1  . TYR   A 1 297 ? 2.48391   15.15677  -91.72475 1.000 85.24554  ? 407 TYR   A HE1  1 
ATOM   4718  H  HE2  . TYR   A 1 297 ? -1.43451  14.67523  -91.29017 1.000 75.56554  ? 407 TYR   A HE2  1 
ATOM   4719  H  HH   . TYR   A 1 297 ? 1.37833   13.54109  -92.75937 1.000 103.63554 ? 407 TYR   A HH   1 
ATOM   4720  N  N    . ARG   A 1 298 ? -0.48414  20.79197  -87.90636 1.000 62.52243  ? 408 ARG   A N    1 
ATOM   4721  C  CA   . ARG   A 1 298 ? -0.61807  21.74745  -86.81556 1.000 65.22810  ? 408 ARG   A CA   1 
ATOM   4722  C  C    . ARG   A 1 298 ? -0.81268  20.98679  -85.50613 1.000 62.98987  ? 408 ARG   A C    1 
ATOM   4723  O  O    . ARG   A 1 298 ? -0.96105  19.76101  -85.48458 1.000 58.53165  ? 408 ARG   A O    1 
ATOM   4724  C  CB   . ARG   A 1 298 ? -1.80331  22.69348  -87.08208 1.000 66.05129  ? 408 ARG   A CB   1 
ATOM   4725  C  CG   . ARG   A 1 298 ? -1.76284  23.23452  -88.45819 1.000 68.60626  ? 408 ARG   A CG   1 
ATOM   4726  C  CD   . ARG   A 1 298 ? -2.67134  24.40727  -88.80421 1.000 90.52496  ? 408 ARG   A CD   1 
ATOM   4727  N  NE   . ARG   A 1 298 ? -2.13970  25.20048  -89.92153 1.000 96.83427  ? 408 ARG   A NE   1 
ATOM   4728  C  CZ   . ARG   A 1 298 ? -1.73393  24.71280  -91.09660 1.000 92.13133  ? 408 ARG   A CZ   1 
ATOM   4729  N  NH1  . ARG   A 1 298 ? -1.72862  23.40767  -91.36379 1.000 91.92742  ? 408 ARG   A NH1  1 
ATOM   4730  N  NH2  . ARG   A 1 298 ? -1.34990  25.55218  -92.05309 1.000 96.73789  ? 408 ARG   A NH2  1 
ATOM   4731  H  H    . ARG   A 1 298 ? -1.23767  20.51673  -88.21625 1.000 71.44554  ? 408 ARG   A H    1 
ATOM   4732  H  HA   . ARG   A 1 298 ? 0.18161   22.29165  -86.74305 1.000 78.98554  ? 408 ARG   A HA   1 
ATOM   4733  H  HB2  . ARG   A 1 298 ? -2.63446  22.20634  -86.96897 1.000 81.24554  ? 408 ARG   A HB2  1 
ATOM   4734  H  HB3  . ARG   A 1 298 ? -1.76699  23.43663  -86.45974 1.000 81.24554  ? 408 ARG   A HB3  1 
ATOM   4735  H  HG2  . ARG   A 1 298 ? -0.85524  23.52943  -88.63194 1.000 85.73554  ? 408 ARG   A HG2  1 
ATOM   4736  H  HG3  . ARG   A 1 298 ? -1.99974  22.51525  -89.06435 1.000 85.73554  ? 408 ARG   A HG3  1 
ATOM   4737  H  HD2  . ARG   A 1 298 ? -3.54459  24.07077  -89.05935 1.000 133.08554 ? 408 ARG   A HD2  1 
ATOM   4738  H  HD3  . ARG   A 1 298 ? -2.75234  24.98781  -88.03136 1.000 133.08554 ? 408 ARG   A HD3  1 
ATOM   4739  H  HE   . ARG   A 1 298 ? -2.08529  26.05134  -89.80894 1.000 143.59554 ? 408 ARG   A HE   1 
ATOM   4740  H  HH11 . ARG   A 1 298 ? -1.99299  22.84586  -90.76875 1.000 131.77554 ? 408 ARG   A HH11 1 
ATOM   4741  H  HH12 . ARG   A 1 298 ? -1.46083  23.12697  -92.13131 1.000 131.77554 ? 408 ARG   A HH12 1 
ATOM   4742  H  HH21 . ARG   A 1 298 ? -1.36428  26.40042  -91.91207 1.000 139.08554 ? 408 ARG   A HH21 1 
ATOM   4743  H  HH22 . ARG   A 1 298 ? -1.08707  25.24701  -92.81295 1.000 139.08554 ? 408 ARG   A HH22 1 
ATOM   4744  N  N    . ILE   A 1 299 ? -0.77588  21.73834  -84.40133 1.000 63.45546  ? 409 ILE   A N    1 
ATOM   4745  C  CA   . ILE   A 1 299 ? -0.98962  21.14351  -83.08116 1.000 61.69578  ? 409 ILE   A CA   1 
ATOM   4746  C  C    . ILE   A 1 299 ? -2.26491  20.30914  -83.08045 1.000 61.94611  ? 409 ILE   A C    1 
ATOM   4747  O  O    . ILE   A 1 299 ? -2.30877  19.18820  -82.55092 1.000 56.76944  ? 409 ILE   A O    1 
ATOM   4748  C  CB   . ILE   A 1 299 ? -1.04305  22.24116  -82.00014 1.000 57.64099  ? 409 ILE   A CB   1 
ATOM   4749  C  CG1  . ILE   A 1 299 ? 0.33008   22.90218  -81.85421 1.000 57.30498  ? 409 ILE   A CG1  1 
ATOM   4750  C  CG2  . ILE   A 1 299 ? -1.46773  21.64915  -80.66604 1.000 60.09487  ? 409 ILE   A CG2  1 
ATOM   4751  C  CD1  . ILE   A 1 299 ? 0.27375   24.29671  -81.28140 1.000 57.16034  ? 409 ILE   A CD1  1 
ATOM   4752  H  H    . ILE   A 1 299 ? -0.63055  22.58589  -84.38957 1.000 74.29554  ? 409 ILE   A H    1 
ATOM   4753  H  HA   . ILE   A 1 299 ? -0.24088  20.56005  -82.88149 1.000 71.32554  ? 409 ILE   A HA   1 
ATOM   4754  H  HB   . ILE   A 1 299 ? -1.69272  22.90748  -82.27371 1.000 64.15554  ? 409 ILE   A HB   1 
ATOM   4755  H  HG12 . ILE   A 1 299 ? 0.87589   22.36071  -81.26277 1.000 64.39554  ? 409 ILE   A HG12 1 
ATOM   4756  H  HG13 . ILE   A 1 299 ? 0.74429   22.95789  -82.72956 1.000 64.39554  ? 409 ILE   A HG13 1 
ATOM   4757  H  HG21 . ILE   A 1 299 ? -1.93212  22.32855  -80.15255 1.000 70.02554  ? 409 ILE   A HG21 1 
ATOM   4758  H  HG22 . ILE   A 1 299 ? -2.05745  20.89624  -80.82804 1.000 70.02554  ? 409 ILE   A HG22 1 
ATOM   4759  H  HG23 . ILE   A 1 299 ? -0.67830  21.35369  -80.18602 1.000 70.02554  ? 409 ILE   A HG23 1 
ATOM   4760  H  HD11 . ILE   A 1 299 ? 0.29066   24.93792  -82.00905 1.000 64.95554  ? 409 ILE   A HD11 1 
ATOM   4761  H  HD12 . ILE   A 1 299 ? -0.54572  24.39601  -80.77199 1.000 64.95554  ? 409 ILE   A HD12 1 
ATOM   4762  H  HD13 . ILE   A 1 299 ? 1.04095   24.43195  -80.70346 1.000 64.95554  ? 409 ILE   A HD13 1 
ATOM   4763  N  N    . SER   A 1 300 ? -3.31813  20.83864  -83.68832 1.000 63.59156  ? 410 SER   A N    1 
ATOM   4764  C  CA   . SER   A 1 300 ? -4.61150  20.19072  -83.61235 1.000 64.07965  ? 410 SER   A CA   1 
ATOM   4765  C  C    . SER   A 1 300 ? -4.75828  19.04822  -84.59847 1.000 64.20446  ? 410 SER   A C    1 
ATOM   4766  O  O    . SER   A 1 300 ? -5.69242  18.25462  -84.43894 1.000 60.34063  ? 410 SER   A O    1 
ATOM   4767  C  CB   . SER   A 1 300 ? -5.71336  21.21121  -83.85501 1.000 59.00600  ? 410 SER   A CB   1 
ATOM   4768  O  OG   . SER   A 1 300 ? -5.74149  21.58056  -85.22060 1.000 69.59907  ? 410 SER   A OG   1 
ATOM   4769  H  H    . SER   A 1 300 ? -3.30692  21.56635  -84.14648 1.000 79.01554  ? 410 SER   A H    1 
ATOM   4770  H  HA   . SER   A 1 300 ? -4.72268  19.82622  -82.72034 1.000 80.61554  ? 410 SER   A HA   1 
ATOM   4771  H  HB2  . SER   A 1 300 ? -6.56787  20.82144  -83.61254 1.000 70.47554  ? 410 SER   A HB2  1 
ATOM   4772  H  HB3  . SER   A 1 300 ? -5.54287  21.99888  -83.31519 1.000 70.47554  ? 410 SER   A HB3  1 
ATOM   4773  H  HG   . SER   A 1 300 ? -6.12693  20.98562  -85.67125 1.000 91.65554  ? 410 SER   A HG   1 
ATOM   4774  N  N    . THR   A 1 301 ? -3.86608  18.93603  -85.59322 1.000 62.00849  ? 411 THR   A N    1 
ATOM   4775  C  CA   . THR   A 1 301 ? -3.97438  17.88487  -86.60008 1.000 68.03667  ? 411 THR   A CA   1 
ATOM   4776  C  C    . THR   A 1 301 ? -2.84818  16.87215  -86.51604 1.000 64.29478  ? 411 THR   A C    1 
ATOM   4777  O  O    . THR   A 1 301 ? -2.82460  15.92133  -87.30182 1.000 67.53170  ? 411 THR   A O    1 
ATOM   4778  C  CB   . THR   A 1 301 ? -3.99330  18.45885  -88.02688 1.000 64.56451  ? 411 THR   A CB   1 
ATOM   4779  O  OG1  . THR   A 1 301 ? -2.75005  19.11645  -88.30927 1.000 67.41480  ? 411 THR   A OG1  1 
ATOM   4780  C  CG2  . THR   A 1 301 ? -5.11912  19.46383  -88.18692 1.000 62.70925  ? 411 THR   A CG2  1 
ATOM   4781  H  H    . THR   A 1 301 ? -3.19208  19.45922  -85.70090 1.000 70.99554  ? 411 THR   A H    1 
ATOM   4782  H  HA   . THR   A 1 301 ? -4.82256  17.43859  -86.45070 1.000 82.25554  ? 411 THR   A HA   1 
ATOM   4783  H  HB   . THR   A 1 301 ? -4.12901  17.73154  -88.65417 1.000 73.72554  ? 411 THR   A HB   1 
ATOM   4784  H  HG1  . THR   A 1 301 ? -2.61296  19.12814  -89.13793 1.000 79.20554  ? 411 THR   A HG1  1 
ATOM   4785  H  HG21 . THR   A 1 301 ? -5.23531  19.68541  -89.12410 1.000 70.94554  ? 411 THR   A HG21 1 
ATOM   4786  H  HG22 . THR   A 1 301 ? -5.94744  19.09110  -87.84653 1.000 70.94554  ? 411 THR   A HG22 1 
ATOM   4787  H  HG23 . THR   A 1 301 ? -4.91297  20.27408  -87.69508 1.000 70.94554  ? 411 THR   A HG23 1 
ATOM   4788  N  N    . ALA   A 1 302 ? -1.90381  17.06355  -85.60090 1.000 64.54849  ? 412 ALA   A N    1 
ATOM   4789  C  CA   . ALA   A 1 302 ? -0.81932  16.10914  -85.44783 1.000 62.64398  ? 412 ALA   A CA   1 
ATOM   4790  C  C    . ALA   A 1 302 ? -1.33346  14.72342  -85.15024 1.000 64.81891  ? 412 ALA   A C    1 
ATOM   4791  O  O    . ALA   A 1 302 ? -0.69076  13.74840  -85.54151 1.000 68.40027  ? 412 ALA   A O    1 
ATOM   4792  C  CB   . ALA   A 1 302 ? 0.13013   16.53982  -84.34212 1.000 62.36339  ? 412 ALA   A CB   1 
ATOM   4793  H  H    . ALA   A 1 302 ? -1.86966  17.73254  -85.06156 1.000 75.48554  ? 412 ALA   A H    1 
ATOM   4794  H  HA   . ALA   A 1 302 ? -0.32440  16.08862  -86.28182 1.000 70.09554  ? 412 ALA   A HA   1 
ATOM   4795  H  HB1  . ALA   A 1 302 ? 0.71564   15.79843  -84.12206 1.000 70.63554  ? 412 ALA   A HB1  1 
ATOM   4796  H  HB2  . ALA   A 1 302 ? 0.65447   17.29463  -84.65231 1.000 70.63554  ? 412 ALA   A HB2  1 
ATOM   4797  H  HB3  . ALA   A 1 302 ? -0.38784  16.79488  -83.56266 1.000 70.63554  ? 412 ALA   A HB3  1 
ATOM   4798  N  N    . ILE   A 1 303 ? -2.47245  14.61825  -84.45492 1.000 62.97636  ? 413 ILE   A N    1 
ATOM   4799  C  CA   . ILE   A 1 303 ? -3.03789  13.32768  -84.07206 1.000 69.76863  ? 413 ILE   A CA   1 
ATOM   4800  C  C    . ILE   A 1 303 ? -3.41095  12.47279  -85.27465 1.000 69.11865  ? 413 ILE   A C    1 
ATOM   4801  O  O    . ILE   A 1 303 ? -3.70162  11.27303  -85.12720 1.000 67.91231  ? 413 ILE   A O    1 
ATOM   4802  C  CB   . ILE   A 1 303 ? -4.29332  13.49806  -83.17679 1.000 68.67014  ? 413 ILE   A CB   1 
ATOM   4803  C  CG1  . ILE   A 1 303 ? -5.39716  14.26096  -83.94039 1.000 66.52960  ? 413 ILE   A CG1  1 
ATOM   4804  C  CG2  . ILE   A 1 303 ? -3.94725  14.18619  -81.86252 1.000 62.04815  ? 413 ILE   A CG2  1 
ATOM   4805  C  CD1  . ILE   A 1 303 ? -6.73528  14.31979  -83.21558 1.000 58.71483  ? 413 ILE   A CD1  1 
ATOM   4806  H  H    . ILE   A 1 303 ? -2.93972  15.29044  -84.19144 1.000 71.64554  ? 413 ILE   A H    1 
ATOM   4807  H  HA   . ILE   A 1 303 ? -2.35538  12.87127  -83.55557 1.000 85.79554  ? 413 ILE   A HA   1 
ATOM   4808  H  HB   . ILE   A 1 303 ? -4.63070  12.61511  -82.95891 1.000 86.14554  ? 413 ILE   A HB   1 
ATOM   4809  H  HG12 . ILE   A 1 303 ? -5.10054  15.17329  -84.08379 1.000 82.40554  ? 413 ILE   A HG12 1 
ATOM   4810  H  HG13 . ILE   A 1 303 ? -5.54400  13.82198  -84.79282 1.000 82.40554  ? 413 ILE   A HG13 1 
ATOM   4811  H  HG21 . ILE   A 1 303 ? -4.40096  13.72867  -81.13745 1.000 73.92554  ? 413 ILE   A HG21 1 
ATOM   4812  H  HG22 . ILE   A 1 303 ? -2.98728  14.14729  -81.72889 1.000 73.92554  ? 413 ILE   A HG22 1 
ATOM   4813  H  HG23 . ILE   A 1 303 ? -4.23827  15.11058  -81.90384 1.000 73.92554  ? 413 ILE   A HG23 1 
ATOM   4814  H  HD11 . ILE   A 1 303 ? -7.33710  13.66948  -83.61031 1.000 68.30554  ? 413 ILE   A HD11 1 
ATOM   4815  H  HD12 . ILE   A 1 303 ? -6.59576  14.11483  -82.27780 1.000 68.30554  ? 413 ILE   A HD12 1 
ATOM   4816  H  HD13 . ILE   A 1 303 ? -7.10541  15.21165  -83.30774 1.000 68.30554  ? 413 ILE   A HD13 1 
ATOM   4817  N  N    . ASP   A 1 304 ? -3.44548  13.06266  -86.46243 1.000 63.07039  ? 414 ASP   A N    1 
ATOM   4818  C  CA   . ASP   A 1 304 ? -3.76489  12.30595  -87.66174 1.000 70.22787  ? 414 ASP   A CA   1 
ATOM   4819  C  C    . ASP   A 1 304 ? -2.54071  11.64611  -88.28358 1.000 63.68891  ? 414 ASP   A C    1 
ATOM   4820  O  O    . ASP   A 1 304 ? -2.69156  10.81387  -89.17945 1.000 76.47047  ? 414 ASP   A O    1 
ATOM   4821  C  CB   . ASP   A 1 304 ? -4.44543  13.20959  -88.69172 1.000 66.49890  ? 414 ASP   A CB   1 
ATOM   4822  C  CG   . ASP   A 1 304 ? -5.78978  13.72864  -88.21353 1.000 70.26707  ? 414 ASP   A CG   1 
ATOM   4823  O  OD1  . ASP   A 1 304 ? -6.40682  13.08346  -87.34131 1.000 65.55956  ? 414 ASP   A OD1  1 
ATOM   4824  O  OD2  . ASP   A 1 304 ? -6.23768  14.78162  -88.71398 1.000 69.20201  ? 414 ASP   A OD2  1 
ATOM   4825  H  H    . ASP   A 1 304 ? -3.28799  13.89719  -86.59794 1.000 71.62554  ? 414 ASP   A H    1 
ATOM   4826  H  HA   . ASP   A 1 304 ? -4.39403  11.60416  -87.43246 1.000 85.18554  ? 414 ASP   A HA   1 
ATOM   4827  H  HB2  . ASP   A 1 304 ? -3.87431  13.97314  -88.86981 1.000 77.70554  ? 414 ASP   A HB2  1 
ATOM   4828  H  HB3  . ASP   A 1 304 ? -4.59050  12.70623  -89.50810 1.000 77.70554  ? 414 ASP   A HB3  1 
ATOM   4829  N  N    . ASP   A 1 305 ? -1.34246  11.97855  -87.81503 1.000 65.97755  ? 415 ASP   A N    1 
ATOM   4830  C  CA   . ASP   A 1 305 ? -0.10297  11.40917  -88.32518 1.000 73.12556  ? 415 ASP   A CA   1 
ATOM   4831  C  C    . ASP   A 1 305 ? 0.78303   11.11496  -87.12269 1.000 68.26915  ? 415 ASP   A C    1 
ATOM   4832  O  O    . ASP   A 1 305 ? 1.17051   12.03589  -86.40348 1.000 71.04674  ? 415 ASP   A O    1 
ATOM   4833  C  CB   . ASP   A 1 305 ? 0.59777   12.36652  -89.29350 1.000 65.57488  ? 415 ASP   A CB   1 
ATOM   4834  C  CG   . ASP   A 1 305 ? 1.84257   11.76540  -89.87325 1.000 73.91323  ? 415 ASP   A CG   1 
ATOM   4835  O  OD1  . ASP   A 1 305 ? 1.73131   10.95918  -90.81616 1.000 72.96031  ? 415 ASP   A OD1  1 
ATOM   4836  O  OD2  . ASP   A 1 305 ? 2.93921   12.08244  -89.37627 1.000 74.02303  ? 415 ASP   A OD2  1 
ATOM   4837  H  H    . ASP   A 1 305 ? -1.21890  12.54861  -87.18307 1.000 71.39554  ? 415 ASP   A H    1 
ATOM   4838  H  HA   . ASP   A 1 305 ? -0.28241  10.58542  -88.80490 1.000 84.57554  ? 415 ASP   A HA   1 
ATOM   4839  H  HB2  . ASP   A 1 305 ? -0.00450  12.57970  -90.02338 1.000 67.53554  ? 415 ASP   A HB2  1 
ATOM   4840  H  HB3  . ASP   A 1 305 ? 0.84422   13.17614  -88.81950 1.000 67.53554  ? 415 ASP   A HB3  1 
ATOM   4841  N  N    . MET   A 1 306 ? 1.10770   9.83928   -86.89683 1.000 71.16684  ? 416 MET   A N    1 
ATOM   4842  C  CA   . MET   A 1 306 ? 1.83499   9.45811   -85.68764 1.000 74.72282  ? 416 MET   A CA   1 
ATOM   4843  C  C    . MET   A 1 306 ? 3.27460   9.92986   -85.71475 1.000 73.60602  ? 416 MET   A C    1 
ATOM   4844  O  O    . MET   A 1 306 ? 3.84187   10.15247  -84.64033 1.000 69.13571  ? 416 MET   A O    1 
ATOM   4845  C  CB   . MET   A 1 306 ? 1.75449   7.94008   -85.50773 1.000 76.23857  ? 416 MET   A CB   1 
ATOM   4846  C  CG   . MET   A 1 306 ? 0.35471   7.50699   -85.02725 1.000 77.72786  ? 416 MET   A CG   1 
ATOM   4847  S  SD   . MET   A 1 306 ? -0.15066  8.20969   -83.46910 1.000 77.07632  ? 416 MET   A SD   1 
ATOM   4848  C  CE   . MET   A 1 306 ? -0.68704  9.87946   -83.84634 1.000 69.23974  ? 416 MET   A CE   1 
ATOM   4849  H  H    . MET   A 1 306 ? 0.92038   9.18457   -87.42207 1.000 82.12554  ? 416 MET   A H    1 
ATOM   4850  H  HA   . MET   A 1 306 ? 1.41144   9.86289   -84.91455 1.000 89.74554  ? 416 MET   A HA   1 
ATOM   4851  H  HB2  . MET   A 1 306 ? 1.93542   7.50591   -86.35606 1.000 91.07554  ? 416 MET   A HB2  1 
ATOM   4852  H  HB3  . MET   A 1 306 ? 2.40608   7.65991   -84.84604 1.000 91.07554  ? 416 MET   A HB3  1 
ATOM   4853  H  HG2  . MET   A 1 306 ? -0.29690  7.77640   -85.69338 1.000 94.96554  ? 416 MET   A HG2  1 
ATOM   4854  H  HG3  . MET   A 1 306 ? 0.34782   6.54214   -84.92764 1.000 94.96554  ? 416 MET   A HG3  1 
ATOM   4855  H  HE1  . MET   A 1 306 ? -1.65485  9.89348   -83.90993 1.000 81.79554  ? 416 MET   A HE1  1 
ATOM   4856  H  HE2  . MET   A 1 306 ? -0.39348  10.47315  -83.13765 1.000 81.79554  ? 416 MET   A HE2  1 
ATOM   4857  H  HE3  . MET   A 1 306 ? -0.29607  10.15358  -84.69067 1.000 81.79554  ? 416 MET   A HE3  1 
ATOM   4858  N  N    . GLU   A 1 307 ? 3.84625   10.14764  -86.90648 1.000 73.64933  ? 417 GLU   A N    1 
ATOM   4859  C  CA   . GLU   A 1 307 ? 5.20926   10.65553  -86.97607 1.000 73.44948  ? 417 GLU   A CA   1 
ATOM   4860  C  C    . GLU   A 1 307 ? 5.26176   12.09971  -86.50720 1.000 66.38997  ? 417 GLU   A C    1 
ATOM   4861  O  O    . GLU   A 1 307 ? 6.21133   12.50691  -85.82592 1.000 64.45325  ? 417 GLU   A O    1 
ATOM   4862  C  CB   . GLU   A 1 307 ? 5.75182   10.51816  -88.40167 1.000 76.51602  ? 417 GLU   A CB   1 
ATOM   4863  C  CG   . GLU   A 1 307 ? 7.20310   10.96151  -88.53397 1.000 75.10040  ? 417 GLU   A CG   1 
ATOM   4864  C  CD   . GLU   A 1 307 ? 7.88030   10.44730  -89.78943 1.000 89.51692  ? 417 GLU   A CD   1 
ATOM   4865  O  OE1  . GLU   A 1 307 ? 7.47336   9.36943   -90.29288 1.000 88.98808  ? 417 GLU   A OE1  1 
ATOM   4866  O  OE2  . GLU   A 1 307 ? 8.83225   11.11126  -90.26153 1.000 83.16902  ? 417 GLU   A OE2  1 
ATOM   4867  H  H    . GLU   A 1 307 ? 3.47094   10.01099  -87.66810 1.000 82.45554  ? 417 GLU   A H    1 
ATOM   4868  H  HA   . GLU   A 1 307 ? 5.78111   10.12697  -86.39771 1.000 82.38554  ? 417 GLU   A HA   1 
ATOM   4869  H  HB2  . GLU   A 1 307 ? 5.69781   9.58765   -88.67026 1.000 86.86554  ? 417 GLU   A HB2  1 
ATOM   4870  H  HB3  . GLU   A 1 307 ? 5.21630   11.06665  -88.99604 1.000 86.86554  ? 417 GLU   A HB3  1 
ATOM   4871  H  HG2  . GLU   A 1 307 ? 7.23377   11.93077  -88.55597 1.000 84.85554  ? 417 GLU   A HG2  1 
ATOM   4872  H  HG3  . GLU   A 1 307 ? 7.70241   10.63102  -87.77083 1.000 84.85554  ? 417 GLU   A HG3  1 
ATOM   4873  N  N    . ALA   A 1 308 ? 4.24168   12.88533  -86.84843 1.000 67.07545  ? 418 ALA   A N    1 
ATOM   4874  C  CA   . ALA   A 1 308 ? 4.19117   14.25825  -86.36153 1.000 67.48658  ? 418 ALA   A CA   1 
ATOM   4875  C  C    . ALA   A 1 308 ? 3.83258   14.28178  -84.88734 1.000 65.53083  ? 418 ALA   A C    1 
ATOM   4876  O  O    . ALA   A 1 308 ? 4.35055   15.09911  -84.11494 1.000 61.88512  ? 418 ALA   A O    1 
ATOM   4877  C  CB   . ALA   A 1 308 ? 3.17899   15.07976  -87.16138 1.000 67.37463  ? 418 ALA   A CB   1 
ATOM   4878  H  H    . ALA   A 1 308 ? 3.58218   12.65239  -87.34883 1.000 73.64554  ? 418 ALA   A H    1 
ATOM   4879  H  HA   . ALA   A 1 308 ? 5.06264   14.66580  -86.48535 1.000 77.05554  ? 418 ALA   A HA   1 
ATOM   4880  H  HB1  . ALA   A 1 308 ? 3.32224   16.02165  -86.97911 1.000 77.14554  ? 418 ALA   A HB1  1 
ATOM   4881  H  HB2  . ALA   A 1 308 ? 3.30525   14.90284  -88.10671 1.000 77.14554  ? 418 ALA   A HB2  1 
ATOM   4882  H  HB3  . ALA   A 1 308 ? 2.28250   14.82367  -86.89378 1.000 77.14554  ? 418 ALA   A HB3  1 
ATOM   4883  N  N    . TYR   A 1 309 ? 2.92618   13.40262  -84.48713 1.000 67.65856  ? 419 TYR   A N    1 
ATOM   4884  C  CA   . TYR   A 1 309 ? 2.49395   13.40269  -83.10631 1.000 65.30465  ? 419 TYR   A CA   1 
ATOM   4885  C  C    . TYR   A 1 309 ? 3.63713   13.01817  -82.20080 1.000 61.32809  ? 419 TYR   A C    1 
ATOM   4886  O  O    . TYR   A 1 309 ? 3.68864   13.46575  -81.05469 1.000 56.61475  ? 419 TYR   A O    1 
ATOM   4887  C  CB   . TYR   A 1 309 ? 1.34283   12.42919  -82.92353 1.000 65.46442  ? 419 TYR   A CB   1 
ATOM   4888  C  CG   . TYR   A 1 309 ? 0.52386   12.61133  -81.67693 1.000 60.03689  ? 419 TYR   A CG   1 
ATOM   4889  C  CD1  . TYR   A 1 309 ? -0.13981  13.78895  -81.42648 1.000 60.74084  ? 419 TYR   A CD1  1 
ATOM   4890  C  CD2  . TYR   A 1 309 ? 0.43065   11.60266  -80.72936 1.000 60.16313  ? 419 TYR   A CD2  1 
ATOM   4891  C  CE1  . TYR   A 1 309 ? -0.90563  13.94011  -80.26898 1.000 64.21933  ? 419 TYR   A CE1  1 
ATOM   4892  C  CE2  . TYR   A 1 309 ? -0.34867  11.75306  -79.57504 1.000 57.37140  ? 419 TYR   A CE2  1 
ATOM   4893  C  CZ   . TYR   A 1 309 ? -0.99967  12.90908  -79.35879 1.000 54.71506  ? 419 TYR   A CZ   1 
ATOM   4894  O  OH   . TYR   A 1 309 ? -1.74247  13.06512  -78.23661 1.000 54.63175  ? 419 TYR   A OH   1 
ATOM   4895  H  H    . TYR   A 1 309 ? 2.55504   12.80892  -84.98651 1.000 75.52554  ? 419 TYR   A H    1 
ATOM   4896  H  HA   . TYR   A 1 309 ? 2.17958   14.28803  -82.86496 1.000 71.97554  ? 419 TYR   A HA   1 
ATOM   4897  H  HB2  . TYR   A 1 309 ? 0.74157   12.52430  -83.67874 1.000 71.20554  ? 419 TYR   A HB2  1 
ATOM   4898  H  HB3  . TYR   A 1 309 ? 1.70606   11.53008  -82.89984 1.000 71.20554  ? 419 TYR   A HB3  1 
ATOM   4899  H  HD1  . TYR   A 1 309 ? -0.07810  14.49096  -82.03334 1.000 64.72554  ? 419 TYR   A HD1  1 
ATOM   4900  H  HD2  . TYR   A 1 309 ? 0.89598   10.80868  -80.86338 1.000 60.91554  ? 419 TYR   A HD2  1 
ATOM   4901  H  HE1  . TYR   A 1 309 ? -1.35406  14.73946  -80.11136 1.000 74.05554  ? 419 TYR   A HE1  1 
ATOM   4902  H  HE2  . TYR   A 1 309 ? -0.41526  11.05707  -78.96180 1.000 57.02554  ? 419 TYR   A HE2  1 
ATOM   4903  H  HH   . TYR   A 1 309 ? -2.12940  12.34441  -78.04566 1.000 58.49554  ? 419 TYR   A HH   1 
ATOM   4904  N  N    . THR   A 1 310 ? 4.57119   12.20476  -82.70334 1.000 61.53346  ? 420 THR   A N    1 
ATOM   4905  C  CA   . THR   A 1 310 ? 5.70716   11.79931  -81.88414 1.000 62.59830  ? 420 THR   A CA   1 
ATOM   4906  C  C    . THR   A 1 310 ? 6.47171   13.01085  -81.36368 1.000 61.55556  ? 420 THR   A C    1 
ATOM   4907  O  O    . THR   A 1 310 ? 7.14343   12.93134  -80.32722 1.000 65.34583  ? 420 THR   A O    1 
ATOM   4908  C  CB   . THR   A 1 310 ? 6.66910   10.91760  -82.68439 1.000 65.97816  ? 420 THR   A CB   1 
ATOM   4909  O  OG1  . THR   A 1 310 ? 6.01154   9.74787   -83.18499 1.000 67.93203  ? 420 THR   A OG1  1 
ATOM   4910  C  CG2  . THR   A 1 310 ? 7.82689   10.47254  -81.80927 1.000 62.27255  ? 420 THR   A CG2  1 
ATOM   4911  H  H    . THR   A 1 310 ? 4.56791   11.88162  -83.50032 1.000 61.97554  ? 420 THR   A H    1 
ATOM   4912  H  HA   . THR   A 1 310 ? 5.36711   11.28308  -81.13663 1.000 65.08554  ? 420 THR   A HA   1 
ATOM   4913  H  HB   . THR   A 1 310 ? 7.00078   11.43724  -83.43330 1.000 69.87554  ? 420 THR   A HB   1 
ATOM   4914  H  HG1  . THR   A 1 310 ? 5.20762   9.92122   -83.35604 1.000 70.96554  ? 420 THR   A HG1  1 
ATOM   4915  H  HG21 . THR   A 1 310 ? 8.11591   9.58357   -82.06827 1.000 62.99554  ? 420 THR   A HG21 1 
ATOM   4916  H  HG22 . THR   A 1 310 ? 8.57151   11.08650  -81.90669 1.000 62.99554  ? 420 THR   A HG22 1 
ATOM   4917  H  HG23 . THR   A 1 310 ? 7.55234   10.45577  -80.87909 1.000 62.99554  ? 420 THR   A HG23 1 
ATOM   4918  N  N    . LYS   A 1 311 ? 6.38834   14.13655  -82.06793 1.000 60.42169  ? 421 LYS   A N    1 
ATOM   4919  C  CA   . LYS   A 1 311 ? 7.08835   15.34873  -81.67335 1.000 57.52635  ? 421 LYS   A CA   1 
ATOM   4920  C  C    . LYS   A 1 311 ? 6.15152   16.38851  -81.05845 1.000 59.33258  ? 421 LYS   A C    1 
ATOM   4921  O  O    . LYS   A 1 311 ? 6.55356   17.54113  -80.88340 1.000 58.90435  ? 421 LYS   A O    1 
ATOM   4922  C  CB   . LYS   A 1 311 ? 7.84863   15.92552  -82.86939 1.000 62.22338  ? 421 LYS   A CB   1 
ATOM   4923  C  CG   . LYS   A 1 311 ? 8.61178   14.84745  -83.64000 1.000 63.35168  ? 421 LYS   A CG   1 
ATOM   4924  C  CD   . LYS   A 1 311 ? 9.65929   15.40933  -84.55931 1.000 69.99689  ? 421 LYS   A CD   1 
ATOM   4925  C  CE   . LYS   A 1 311 ? 9.10671   15.89019  -85.89457 1.000 74.43794  ? 421 LYS   A CE   1 
ATOM   4926  N  NZ   . LYS   A 1 311 ? 10.02749  16.92713  -86.51469 1.000 74.05952  ? 421 LYS   A NZ   1 
ATOM   4927  H  H    . LYS   A 1 311 ? 5.92525   14.22104  -82.78766 1.000 64.37554  ? 421 LYS   A H    1 
ATOM   4928  H  HA   . LYS   A 1 311 ? 7.74651   15.12845  -80.99569 1.000 60.87554  ? 421 LYS   A HA   1 
ATOM   4929  H  HB2  . LYS   A 1 311 ? 7.21752   16.34276  -83.47644 1.000 69.85554  ? 421 LYS   A HB2  1 
ATOM   4930  H  HB3  . LYS   A 1 311 ? 8.48846   16.58236  -82.55301 1.000 69.85554  ? 421 LYS   A HB3  1 
ATOM   4931  H  HG2  . LYS   A 1 311 ? 9.05458   14.26118  -83.00666 1.000 69.86554  ? 421 LYS   A HG2  1 
ATOM   4932  H  HG3  . LYS   A 1 311 ? 7.98380   14.34062  -84.17821 1.000 69.86554  ? 421 LYS   A HG3  1 
ATOM   4933  H  HD2  . LYS   A 1 311 ? 10.08342  16.16598  -84.12516 1.000 83.46554  ? 421 LYS   A HD2  1 
ATOM   4934  H  HD3  . LYS   A 1 311 ? 10.31709  14.72039  -84.74246 1.000 83.46554  ? 421 LYS   A HD3  1 
ATOM   4935  H  HE2  . LYS   A 1 311 ? 9.03296   15.13932  -86.50419 1.000 90.93554  ? 421 LYS   A HE2  1 
ATOM   4936  H  HE3  . LYS   A 1 311 ? 8.23523   16.29375  -85.75832 1.000 90.93554  ? 421 LYS   A HE3  1 
ATOM   4937  H  HZ1  . LYS   A 1 311 ? 10.68214  17.13108  -85.94729 1.000 91.15554  ? 421 LYS   A HZ1  1 
ATOM   4938  H  HZ2  . LYS   A 1 311 ? 10.38445  16.60754  -87.26472 1.000 91.15554  ? 421 LYS   A HZ2  1 
ATOM   4939  H  HZ3  . LYS   A 1 311 ? 9.56941   17.66611  -86.70485 1.000 91.15554  ? 421 LYS   A HZ3  1 
ATOM   4940  N  N    . LEU   A 1 312 ? 4.92565   16.00026  -80.69251 1.000 61.52268  ? 422 LEU   A N    1 
ATOM   4941  C  CA   . LEU   A 1 312 ? 3.96029   16.89767  -80.06040 1.000 56.56288  ? 422 LEU   A CA   1 
ATOM   4942  C  C    . LEU   A 1 312 ? 3.94479   16.59096  -78.56263 1.000 56.43057  ? 422 LEU   A C    1 
ATOM   4943  O  O    . LEU   A 1 312 ? 3.60037   15.47987  -78.15637 1.000 56.29000  ? 422 LEU   A O    1 
ATOM   4944  C  CB   . LEU   A 1 312 ? 2.57601   16.73925  -80.68754 1.000 53.56164  ? 422 LEU   A CB   1 
ATOM   4945  C  CG   . LEU   A 1 312 ? 1.61170   17.82530  -80.21506 1.000 55.54399  ? 422 LEU   A CG   1 
ATOM   4946  C  CD1  . LEU   A 1 312 ? 2.15105   19.21041  -80.55040 1.000 59.73455  ? 422 LEU   A CD1  1 
ATOM   4947  C  CD2  . LEU   A 1 312 ? 0.23613   17.63631  -80.83517 1.000 55.57090  ? 422 LEU   A CD2  1 
ATOM   4948  H  H    . LEU   A 1 312 ? 4.62550   15.20208  -80.80391 1.000 72.43554  ? 422 LEU   A H    1 
ATOM   4949  H  HA   . LEU   A 1 312 ? 4.22380   17.82331  -80.18143 1.000 63.75554  ? 422 LEU   A HA   1 
ATOM   4950  H  HB2  . LEU   A 1 312 ? 2.65443   16.79967  -81.65248 1.000 55.28554  ? 422 LEU   A HB2  1 
ATOM   4951  H  HB3  . LEU   A 1 312 ? 2.20979   15.87645  -80.43783 1.000 55.28554  ? 422 LEU   A HB3  1 
ATOM   4952  H  HG   . LEU   A 1 312 ? 1.52238   17.75729  -79.25158 1.000 60.92554  ? 422 LEU   A HG   1 
ATOM   4953  H  HD11 . LEU   A 1 312 ? 1.48605   19.69164  -81.06722 1.000 70.91554  ? 422 LEU   A HD11 1 
ATOM   4954  H  HD12 . LEU   A 1 312 ? 2.33608   19.68555  -79.72523 1.000 70.91554  ? 422 LEU   A HD12 1 
ATOM   4955  H  HD13 . LEU   A 1 312 ? 2.96634   19.11523  -81.06725 1.000 70.91554  ? 422 LEU   A HD13 1 
ATOM   4956  H  HD21 . LEU   A 1 312 ? -0.39116  18.23509  -80.40059 1.000 58.79554  ? 422 LEU   A HD21 1 
ATOM   4957  H  HD22 . LEU   A 1 312 ? 0.28597   17.84002  -81.78223 1.000 58.79554  ? 422 LEU   A HD22 1 
ATOM   4958  H  HD23 . LEU   A 1 312 ? -0.04341  16.71607  -80.70903 1.000 58.79554  ? 422 LEU   A HD23 1 
ATOM   4959  N  N    . THR   A 1 313 ? 4.32669   17.57366  -77.75199 1.000 61.50546  ? 423 THR   A N    1 
ATOM   4960  C  CA   . THR   A 1 313 ? 4.80141   17.35479  -76.39425 1.000 51.66813  ? 423 THR   A CA   1 
ATOM   4961  C  C    . THR   A 1 313 ? 4.62272   18.66481  -75.62353 1.000 51.70452  ? 423 THR   A C    1 
ATOM   4962  O  O    . THR   A 1 313 ? 4.15065   19.66665  -76.17262 1.000 54.76431  ? 423 THR   A O    1 
ATOM   4963  C  CB   . THR   A 1 313 ? 6.25662   16.84801  -76.49478 1.000 54.78012  ? 423 THR   A CB   1 
ATOM   4964  O  OG1  . THR   A 1 313 ? 6.24668   15.44726  -76.85099 1.000 55.93656  ? 423 THR   A OG1  1 
ATOM   4965  C  CG2  . THR   A 1 313 ? 7.01336   17.07770  -75.27602 1.000 57.31637  ? 423 THR   A CG2  1 
ATOM   4966  H  H    . THR   A 1 313 ? 4.31896   18.40419  -77.97507 1.000 79.90554  ? 423 THR   A H    1 
ATOM   4967  H  HA   . THR   A 1 313 ? 4.28056   16.69971  -75.90386 1.000 61.41554  ? 423 THR   A HA   1 
ATOM   4968  H  HB   . THR   A 1 313 ? 6.72074   17.34909  -77.18355 1.000 67.60554  ? 423 THR   A HB   1 
ATOM   4969  H  HG1  . THR   A 1 313 ? 6.01300   15.35634  -77.65270 1.000 68.01554  ? 423 THR   A HG1  1 
ATOM   4970  H  HG21 . THR   A 1 313 ? 7.95404   16.89869  -75.43088 1.000 75.03554  ? 423 THR   A HG21 1 
ATOM   4971  H  HG22 . THR   A 1 313 ? 6.91108   17.99913  -74.99068 1.000 75.03554  ? 423 THR   A HG22 1 
ATOM   4972  H  HG23 . THR   A 1 313 ? 6.69338   16.49265  -74.57159 1.000 75.03554  ? 423 THR   A HG23 1 
ATOM   4973  N  N    . ASP   A 1 314 ? 4.96092   18.64372  -74.33468 1.000 55.49000  ? 424 ASP   A N    1 
ATOM   4974  C  CA   . ASP   A 1 314 ? 4.93797   19.88034  -73.57969 1.000 48.55165  ? 424 ASP   A CA   1 
ATOM   4975  C  C    . ASP   A 1 314 ? 5.89512   20.89118  -74.16530 1.000 48.02574  ? 424 ASP   A C    1 
ATOM   4976  O  O    . ASP   A 1 314 ? 5.76367   22.08815  -73.88627 1.000 50.97486  ? 424 ASP   A O    1 
ATOM   4977  C  CB   . ASP   A 1 314 ? 5.27640   19.61539  -72.12104 1.000 47.40838  ? 424 ASP   A CB   1 
ATOM   4978  C  CG   . ASP   A 1 314 ? 4.21248   18.81469  -71.42737 1.000 53.83477  ? 424 ASP   A CG   1 
ATOM   4979  O  OD1  . ASP   A 1 314 ? 3.24985   18.43271  -72.15329 1.000 51.08580  ? 424 ASP   A OD1  1 
ATOM   4980  O  OD2  . ASP   A 1 314 ? 4.33687   18.58918  -70.17613 1.000 50.37256  ? 424 ASP   A OD2  1 
ATOM   4981  H  H    . ASP   A 1 314 ? 5.19917   17.94538  -73.89293 1.000 73.34554  ? 424 ASP   A H    1 
ATOM   4982  H  HA   . ASP   A 1 314 ? 4.04334   20.25460  -73.60145 1.000 59.65554  ? 424 ASP   A HA   1 
ATOM   4983  H  HB2  . ASP   A 1 314 ? 6.10818   19.11870  -72.07261 1.000 58.92554  ? 424 ASP   A HB2  1 
ATOM   4984  H  HB3  . ASP   A 1 314 ? 5.36814   20.46217  -71.65688 1.000 58.92554  ? 424 ASP   A HB3  1 
ATOM   4985  N  N    . ASN   A 1 315 ? 6.85554   20.43695  -74.97377 1.000 52.10853  ? 425 ASN   A N    1 
ATOM   4986  C  CA   . ASN   A 1 315 ? 7.76014   21.36582  -75.63597 1.000 48.94113  ? 425 ASN   A CA   1 
ATOM   4987  C  C    . ASN   A 1 315 ? 6.98768   22.48832  -76.33405 1.000 54.03607  ? 425 ASN   A C    1 
ATOM   4988  O  O    . ASN   A 1 315 ? 7.44095   23.64861  -76.36668 1.000 58.78286  ? 425 ASN   A O    1 
ATOM   4989  C  CB   . ASN   A 1 315 ? 8.61485   20.60215  -76.64941 1.000 51.20133  ? 425 ASN   A CB   1 
ATOM   4990  C  CG   . ASN   A 1 315 ? 9.35162   21.50657  -77.56595 1.000 59.22478  ? 425 ASN   A CG   1 
ATOM   4991  O  OD1  . ASN   A 1 315 ? 10.38151  22.06158  -77.17955 1.000 58.44995  ? 425 ASN   A OD1  1 
ATOM   4992  N  ND2  . ASN   A 1 315 ? 8.83338   21.67423  -78.81091 1.000 56.59576  ? 425 ASN   A ND2  1 
ATOM   4993  H  H    . ASN   A 1 315 ? 6.99960   19.60777  -75.15072 1.000 65.71554  ? 425 ASN   A H    1 
ATOM   4994  H  HA   . ASN   A 1 315 ? 8.34532   21.76928  -74.97592 1.000 58.03554  ? 425 ASN   A HA   1 
ATOM   4995  H  HB2  . ASN   A 1 315 ? 9.26445   20.06173  -76.17312 1.000 61.43554  ? 425 ASN   A HB2  1 
ATOM   4996  H  HB3  . ASN   A 1 315 ? 8.03957   20.03392  -77.18520 1.000 61.43554  ? 425 ASN   A HB3  1 
ATOM   4997  H  HD21 . ASN   A 1 315 ? 9.22787   22.18970  -79.37506 1.000 70.70554  ? 425 ASN   A HD21 1 
ATOM   4998  H  HD22 . ASN   A 1 315 ? 8.11091   21.26486  -79.03465 1.000 70.70554  ? 425 ASN   A HD22 1 
ATOM   4999  N  N    . ILE   A 1 316 ? 5.81263   22.15847  -76.88107 1.000 50.59552  ? 426 ILE   A N    1 
ATOM   5000  C  CA   . ILE   A 1 316 ? 5.03425   23.12969  -77.63741 1.000 49.87480  ? 426 ILE   A CA   1 
ATOM   5001  C  C    . ILE   A 1 316 ? 4.83566   24.38396  -76.79338 1.000 49.34648  ? 426 ILE   A C    1 
ATOM   5002  O  O    . ILE   A 1 316 ? 4.92900   25.52001  -77.27924 1.000 50.07100  ? 426 ILE   A O    1 
ATOM   5003  C  CB   . ILE   A 1 316 ? 3.70818   22.47321  -78.08561 1.000 49.51662  ? 426 ILE   A CB   1 
ATOM   5004  C  CG1  . ILE   A 1 316 ? 3.30564   22.98930  -79.47317 1.000 54.85181  ? 426 ILE   A CG1  1 
ATOM   5005  C  CG2  . ILE   A 1 316 ? 2.65426   22.70582  -77.08128 1.000 58.37403  ? 426 ILE   A CG2  1 
ATOM   5006  C  CD1  . ILE   A 1 316 ? 4.12165   22.36976  -80.65953 1.000 55.58567  ? 426 ILE   A CD1  1 
ATOM   5007  H  H    . ILE   A 1 316 ? 5.44919   21.38094  -76.82658 1.000 58.46554  ? 426 ILE   A H    1 
ATOM   5008  H  HA   . ILE   A 1 316 ? 5.50520   23.40042  -78.44103 1.000 55.66554  ? 426 ILE   A HA   1 
ATOM   5009  H  HB   . ILE   A 1 316 ? 3.83614   21.51422  -78.15542 1.000 54.01554  ? 426 ILE   A HB   1 
ATOM   5010  H  HG12 . ILE   A 1 316 ? 2.36995   22.78063  -79.62091 1.000 63.43554  ? 426 ILE   A HG12 1 
ATOM   5011  H  HG13 . ILE   A 1 316 ? 3.43899   23.94982  -79.49617 1.000 63.43554  ? 426 ILE   A HG13 1 
ATOM   5012  H  HG21 . ILE   A 1 316 ? 1.79928   22.43772  -77.45280 1.000 73.74554  ? 426 ILE   A HG21 1 
ATOM   5013  H  HG22 . ILE   A 1 316 ? 2.85052   22.18020  -76.29001 1.000 73.74554  ? 426 ILE   A HG22 1 
ATOM   5014  H  HG23 . ILE   A 1 316 ? 2.63571   23.64902  -76.85562 1.000 73.74554  ? 426 ILE   A HG23 1 
ATOM   5015  H  HD11 . ILE   A 1 316 ? 4.14052   23.00268  -81.39434 1.000 63.82554  ? 426 ILE   A HD11 1 
ATOM   5016  H  HD12 . ILE   A 1 316 ? 5.02517   22.18498  -80.35884 1.000 63.82554  ? 426 ILE   A HD12 1 
ATOM   5017  H  HD13 . ILE   A 1 316 ? 3.69245   21.54717  -80.94243 1.000 63.82554  ? 426 ILE   A HD13 1 
ATOM   5018  N  N    . PHE   A 1 317 ? 4.66049   24.18977  -75.49066 1.000 49.89090  ? 427 PHE   A N    1 
ATOM   5019  C  CA   . PHE   A 1 317 ? 4.44688   25.31228  -74.59127 1.000 49.69618  ? 427 PHE   A CA   1 
ATOM   5020  C  C    . PHE   A 1 317 ? 5.58650   26.30040  -74.70013 1.000 48.62722  ? 427 PHE   A C    1 
ATOM   5021  O  O    . PHE   A 1 317 ? 5.37079   27.47495  -75.01687 1.000 52.10416  ? 427 PHE   A O    1 
ATOM   5022  C  CB   . PHE   A 1 317 ? 4.31102   24.77664  -73.16465 1.000 44.22845  ? 427 PHE   A CB   1 
ATOM   5023  C  CG   . PHE   A 1 317 ? 4.06055   25.81816  -72.11257 1.000 44.67313  ? 427 PHE   A CG   1 
ATOM   5024  C  CD1  . PHE   A 1 317 ? 5.07904   26.57687  -71.60313 1.000 45.42553  ? 427 PHE   A CD1  1 
ATOM   5025  C  CD2  . PHE   A 1 317 ? 2.78148   25.97408  -71.56656 1.000 47.50077  ? 427 PHE   A CD2  1 
ATOM   5026  C  CE1  . PHE   A 1 317 ? 4.85018   27.47117  -70.60257 1.000 46.18455  ? 427 PHE   A CE1  1 
ATOM   5027  C  CE2  . PHE   A 1 317 ? 2.54087   26.91484  -70.56556 1.000 48.86037  ? 427 PHE   A CE2  1 
ATOM   5028  C  CZ   . PHE   A 1 317 ? 3.58634   27.65731  -70.09233 1.000 46.20709  ? 427 PHE   A CZ   1 
ATOM   5029  H  H    . PHE   A 1 317 ? 4.66108   23.42109  -75.10501 1.000 59.31554  ? 427 PHE   A H    1 
ATOM   5030  H  HA   . PHE   A 1 317 ? 3.62896   25.77965  -74.82254 1.000 58.65554  ? 427 PHE   A HA   1 
ATOM   5031  H  HB2  . PHE   A 1 317 ? 3.56675   24.15505  -73.14034 1.000 47.49554  ? 427 PHE   A HB2  1 
ATOM   5032  H  HB3  . PHE   A 1 317 ? 5.13332   24.31894  -72.92963 1.000 47.49554  ? 427 PHE   A HB3  1 
ATOM   5033  H  HD1  . PHE   A 1 317 ? 5.93860   26.48034  -71.94481 1.000 48.71554  ? 427 PHE   A HD1  1 
ATOM   5034  H  HD2  . PHE   A 1 317 ? 2.08287   25.44346  -71.87523 1.000 53.75554  ? 427 PHE   A HD2  1 
ATOM   5035  H  HE1  . PHE   A 1 317 ? 5.55969   27.96420  -70.25845 1.000 49.07554  ? 427 PHE   A HE1  1 
ATOM   5036  H  HE2  . PHE   A 1 317 ? 1.68355   27.03498  -70.22577 1.000 55.33554  ? 427 PHE   A HE2  1 
ATOM   5037  H  HZ   . PHE   A 1 317 ? 3.44313   28.28885  -69.42484 1.000 48.45554  ? 427 PHE   A HZ   1 
ATOM   5038  N  N    . LEU   A 1 318 ? 6.80899   25.82828  -74.53326 1.000 49.19151  ? 428 LEU   A N    1 
ATOM   5039  C  CA   . LEU   A 1 318 ? 7.92348   26.75022  -74.61085 1.000 53.32646  ? 428 LEU   A CA   1 
ATOM   5040  C  C    . LEU   A 1 318 ? 8.16131   27.19500  -76.05363 1.000 59.91032  ? 428 LEU   A C    1 
ATOM   5041  O  O    . LEU   A 1 318 ? 8.59803   28.34198  -76.28325 1.000 56.17774  ? 428 LEU   A O    1 
ATOM   5042  C  CB   . LEU   A 1 318 ? 9.16069   26.09464  -74.00925 1.000 64.23920  ? 428 LEU   A CB   1 
ATOM   5043  C  CG   . LEU   A 1 318 ? 8.96785   25.76647  -72.53088 1.000 55.12547  ? 428 LEU   A CG   1 
ATOM   5044  C  CD1  . LEU   A 1 318 ? 10.17003  24.94193  -71.99302 1.000 51.83658  ? 428 LEU   A CD1  1 
ATOM   5045  C  CD2  . LEU   A 1 318 ? 8.76559   26.99564  -71.67304 1.000 60.71541  ? 428 LEU   A CD2  1 
ATOM   5046  H  H    . LEU   A 1 318 ? 7.01320   25.00718  -74.37931 1.000 56.42554  ? 428 LEU   A H    1 
ATOM   5047  H  HA   . LEU   A 1 318 ? 7.73887   27.54800  -74.09088 1.000 64.54554  ? 428 LEU   A HA   1 
ATOM   5048  H  HB2  . LEU   A 1 318 ? 9.34590   25.26881  -74.48317 1.000 88.73554  ? 428 LEU   A HB2  1 
ATOM   5049  H  HB3  . LEU   A 1 318 ? 9.91389   26.70033  -74.09130 1.000 88.73554  ? 428 LEU   A HB3  1 
ATOM   5050  H  HG   . LEU   A 1 318 ? 8.15673   25.23895  -72.46223 1.000 70.44554  ? 428 LEU   A HG   1 
ATOM   5051  H  HD11 . LEU   A 1 318 ? 9.83661   24.12986  -71.58038 1.000 64.41554  ? 428 LEU   A HD11 1 
ATOM   5052  H  HD12 . LEU   A 1 318 ? 10.75704  24.72016  -72.73271 1.000 64.41554  ? 428 LEU   A HD12 1 
ATOM   5053  H  HD13 . LEU   A 1 318 ? 10.64943  25.47303  -71.33804 1.000 64.41554  ? 428 LEU   A HD13 1 
ATOM   5054  H  HD21 . LEU   A 1 318 ? 9.58753   27.18525  -71.19412 1.000 81.46554  ? 428 LEU   A HD21 1 
ATOM   5055  H  HD22 . LEU   A 1 318 ? 8.53519   27.74498  -72.24426 1.000 81.46554  ? 428 LEU   A HD22 1 
ATOM   5056  H  HD23 . LEU   A 1 318 ? 8.04735   26.82661  -71.04338 1.000 81.46554  ? 428 LEU   A HD23 1 
ATOM   5057  N  N    . GLU   A 1 319 ? 7.85521   26.33613  -77.03966 1.000 54.71506  ? 429 GLU   A N    1 
ATOM   5058  C  CA   . GLU   A 1 319 ? 7.97370   26.79772  -78.41523 1.000 55.75924  ? 429 GLU   A CA   1 
ATOM   5059  C  C    . GLU   A 1 319 ? 7.14131   28.05386  -78.60782 1.000 53.47403  ? 429 GLU   A C    1 
ATOM   5060  O  O    . GLU   A 1 319 ? 7.54312   28.98216  -79.31747 1.000 55.11007  ? 429 GLU   A O    1 
ATOM   5061  C  CB   . GLU   A 1 319 ? 7.55434   25.71809  -79.38891 1.000 52.71640  ? 429 GLU   A CB   1 
ATOM   5062  C  CG   . GLU   A 1 319 ? 7.75410   26.16371  -80.83671 1.000 56.85684  ? 429 GLU   A CG   1 
ATOM   5063  C  CD   . GLU   A 1 319 ? 7.46293   25.04807  -81.84768 1.000 62.71954  ? 429 GLU   A CD   1 
ATOM   5064  O  OE1  . GLU   A 1 319 ? 7.34278   23.86386  -81.42638 1.000 73.22185  ? 429 GLU   A OE1  1 
ATOM   5065  O  OE2  . GLU   A 1 319 ? 7.35174   25.35314  -83.06630 1.000 67.53470  ? 429 GLU   A OE2  1 
ATOM   5066  H  H    . GLU   A 1 319 ? 7.59088   25.52432  -76.93624 1.000 67.38554  ? 429 GLU   A H    1 
ATOM   5067  H  HA   . GLU   A 1 319 ? 8.90306   26.99731  -78.60849 1.000 68.29554  ? 429 GLU   A HA   1 
ATOM   5068  H  HB2  . GLU   A 1 319 ? 8.08946   24.92348  -79.23674 1.000 61.31554  ? 429 GLU   A HB2  1 
ATOM   5069  H  HB3  . GLU   A 1 319 ? 6.61482   25.51544  -79.25800 1.000 61.31554  ? 429 GLU   A HB3  1 
ATOM   5070  H  HG2  . GLU   A 1 319 ? 7.15495   26.90288  -81.02524 1.000 68.57554  ? 429 GLU   A HG2  1 
ATOM   5071  H  HG3  . GLU   A 1 319 ? 8.67490   26.44411  -80.95674 1.000 68.57554  ? 429 GLU   A HG3  1 
ATOM   5072  N  N    . ILE   A 1 320 ? 6.00949   28.13590  -77.91906 1.000 52.98235  ? 430 ILE   A N    1 
ATOM   5073  C  CA   . ILE   A 1 320 ? 5.20913   29.34647  -77.99567 1.000 58.14036  ? 430 ILE   A CA   1 
ATOM   5074  C  C    . ILE   A 1 320 ? 5.82065   30.43105  -77.13581 1.000 56.76861  ? 430 ILE   A C    1 
ATOM   5075  O  O    . ILE   A 1 320 ? 5.98679   31.57054  -77.58702 1.000 51.79273  ? 430 ILE   A O    1 
ATOM   5076  C  CB   . ILE   A 1 320 ? 3.74858   29.05898  -77.60263 1.000 52.37170  ? 430 ILE   A CB   1 
ATOM   5077  C  CG1  . ILE   A 1 320 ? 3.02669   28.24429  -78.69378 1.000 55.28663  ? 430 ILE   A CG1  1 
ATOM   5078  C  CG2  . ILE   A 1 320 ? 2.96693   30.34374  -77.35874 1.000 49.80987  ? 430 ILE   A CG2  1 
ATOM   5079  C  CD1  . ILE   A 1 320 ? 1.90320   27.34472  -78.17204 1.000 54.57381  ? 430 ILE   A CD1  1 
ATOM   5080  H  H    . ILE   A 1 320 ? 5.69124   27.51839  -77.41211 1.000 62.35554  ? 430 ILE   A H    1 
ATOM   5081  H  HA   . ILE   A 1 320 ? 5.20369   29.65701  -78.91460 1.000 72.38554  ? 430 ILE   A HA   1 
ATOM   5082  H  HB   . ILE   A 1 320 ? 3.78513   28.54485  -76.78090 1.000 60.17554  ? 430 ILE   A HB   1 
ATOM   5083  H  HG12 . ILE   A 1 320 ? 2.63603   28.86081  -79.33267 1.000 65.99554  ? 430 ILE   A HG12 1 
ATOM   5084  H  HG13 . ILE   A 1 320 ? 3.67630   27.67566  -79.13601 1.000 65.99554  ? 430 ILE   A HG13 1 
ATOM   5085  H  HG21 . ILE   A 1 320 ? 2.08958   30.11856  -77.01169 1.000 53.06554  ? 430 ILE   A HG21 1 
ATOM   5086  H  HG22 . ILE   A 1 320 ? 3.44724   30.88836  -76.71564 1.000 53.06554  ? 430 ILE   A HG22 1 
ATOM   5087  H  HG23 . ILE   A 1 320 ? 2.87790   30.82323  -78.19723 1.000 53.06554  ? 430 ILE   A HG23 1 
ATOM   5088  H  HD11 . ILE   A 1 320 ? 1.29317   27.14706  -78.89984 1.000 64.98554  ? 430 ILE   A HD11 1 
ATOM   5089  H  HD12 . ILE   A 1 320 ? 2.28929   26.52259  -77.83153 1.000 64.98554  ? 430 ILE   A HD12 1 
ATOM   5090  H  HD13 . ILE   A 1 320 ? 1.43189   27.80780  -77.46189 1.000 64.98554  ? 430 ILE   A HD13 1 
ATOM   5091  N  N    . LEU   A 1 321 ? 6.18641   30.06759  -75.89818 1.000 52.73785  ? 431 LEU   A N    1 
ATOM   5092  C  CA   . LEU   A 1 321 ? 6.61770   31.06328  -74.92644 1.000 54.90569  ? 431 LEU   A CA   1 
ATOM   5093  C  C    . LEU   A 1 321 ? 7.89008   31.75647  -75.38617 1.000 52.22583  ? 431 LEU   A C    1 
ATOM   5094  O  O    . LEU   A 1 321 ? 8.08693   32.93977  -75.10243 1.000 54.89773  ? 431 LEU   A O    1 
ATOM   5095  C  CB   . LEU   A 1 321 ? 6.83782   30.41771  -73.55500 1.000 53.80763  ? 431 LEU   A CB   1 
ATOM   5096  C  CG   . LEU   A 1 321 ? 7.30559   31.34883  -72.44271 1.000 52.41367  ? 431 LEU   A CG   1 
ATOM   5097  C  CD1  . LEU   A 1 321 ? 6.11996   32.13528  -71.95594 1.000 55.76579  ? 431 LEU   A CD1  1 
ATOM   5098  C  CD2  . LEU   A 1 321 ? 7.99948   30.61354  -71.31562 1.000 60.24276  ? 431 LEU   A CD2  1 
ATOM   5099  H  H    . LEU   A 1 321 ? 6.19174   29.25906  -75.60516 1.000 60.32554  ? 431 LEU   A H    1 
ATOM   5100  H  HA   . LEU   A 1 321 ? 5.91614   31.72693  -74.83537 1.000 64.31554  ? 431 LEU   A HA   1 
ATOM   5101  H  HB2  . LEU   A 1 321 ? 5.99822   30.02638  -73.26720 1.000 62.73554  ? 431 LEU   A HB2  1 
ATOM   5102  H  HB3  . LEU   A 1 321 ? 7.51060   29.72565  -73.65149 1.000 62.73554  ? 431 LEU   A HB3  1 
ATOM   5103  H  HG   . LEU   A 1 321 ? 7.97701   31.95685  -72.78973 1.000 58.72554  ? 431 LEU   A HG   1 
ATOM   5104  H  HD11 . LEU   A 1 321 ? 6.33522   32.53227  -71.09747 1.000 64.74554  ? 431 LEU   A HD11 1 
ATOM   5105  H  HD12 . LEU   A 1 321 ? 5.91636   32.83106  -72.60040 1.000 64.74554  ? 431 LEU   A HD12 1 
ATOM   5106  H  HD13 . LEU   A 1 321 ? 5.36130   31.53800  -71.86325 1.000 64.74554  ? 431 LEU   A HD13 1 
ATOM   5107  H  HD21 . LEU   A 1 321 ? 8.37560   31.26191  -70.69995 1.000 76.12554  ? 431 LEU   A HD21 1 
ATOM   5108  H  HD22 . LEU   A 1 321 ? 7.35158   30.05743  -70.85531 1.000 76.12554  ? 431 LEU   A HD22 1 
ATOM   5109  H  HD23 . LEU   A 1 321 ? 8.70542   30.06118  -71.68634 1.000 76.12554  ? 431 LEU   A HD23 1 
ATOM   5110  N  N    . TYR   A 1 322 ? 8.77790   31.03373  -76.06287 1.000 52.49656  ? 432 TYR   A N    1 
ATOM   5111  C  CA   . TYR   A 1 322 ? 10.09222  31.55435  -76.43427 1.000 56.05738  ? 432 TYR   A CA   1 
ATOM   5112  C  C    . TYR   A 1 322 ? 10.11746  32.14879  -77.84399 1.000 58.83401  ? 432 TYR   A C    1 
ATOM   5113  O  O    . TYR   A 1 322 ? 11.17281  32.59354  -78.31677 1.000 59.56037  ? 432 TYR   A O    1 
ATOM   5114  C  CB   . TYR   A 1 322 ? 11.15161  30.44692  -76.33815 1.000 54.39121  ? 432 TYR   A CB   1 
ATOM   5115  C  CG   . TYR   A 1 322 ? 11.47937  29.95763  -74.94413 1.000 54.35913  ? 432 TYR   A CG   1 
ATOM   5116  C  CD1  . TYR   A 1 322 ? 11.31260  30.77850  -73.85881 1.000 55.67856  ? 432 TYR   A CD1  1 
ATOM   5117  C  CD2  . TYR   A 1 322 ? 11.95507  28.66360  -74.72666 1.000 56.71299  ? 432 TYR   A CD2  1 
ATOM   5118  C  CE1  . TYR   A 1 322 ? 11.61097  30.35731  -72.59558 1.000 61.93585  ? 432 TYR   A CE1  1 
ATOM   5119  C  CE2  . TYR   A 1 322 ? 12.26850  28.21233  -73.44900 1.000 54.21155  ? 432 TYR   A CE2  1 
ATOM   5120  C  CZ   . TYR   A 1 322 ? 12.10260  29.07171  -72.37703 1.000 63.14880  ? 432 TYR   A CZ   1 
ATOM   5121  O  OH   . TYR   A 1 322 ? 12.41788  28.67715  -71.07483 1.000 57.02848  ? 432 TYR   A OH   1 
ATOM   5122  H  H    . TYR   A 1 322 ? 8.64103   30.22553  -76.32302 1.000 60.12554  ? 432 TYR   A H    1 
ATOM   5123  H  HA   . TYR   A 1 322 ? 10.33104  32.25321  -75.80541 1.000 67.07554  ? 432 TYR   A HA   1 
ATOM   5124  H  HB2  . TYR   A 1 322 ? 10.83573  29.68127  -76.84301 1.000 64.50554  ? 432 TYR   A HB2  1 
ATOM   5125  H  HB3  . TYR   A 1 322 ? 11.97572  30.78209  -76.72467 1.000 64.50554  ? 432 TYR   A HB3  1 
ATOM   5126  H  HD1  . TYR   A 1 322 ? 10.98911  31.64106  -73.98625 1.000 67.39554  ? 432 TYR   A HD1  1 
ATOM   5127  H  HD2  . TYR   A 1 322 ? 12.06475  28.09112  -75.45132 1.000 71.74554  ? 432 TYR   A HD2  1 
ATOM   5128  H  HE1  . TYR   A 1 322 ? 11.48536  30.93223  -71.87545 1.000 81.32554  ? 432 TYR   A HE1  1 
ATOM   5129  H  HE2  . TYR   A 1 322 ? 12.58428  27.34756  -73.31724 1.000 67.20554  ? 432 TYR   A HE2  1 
ATOM   5130  H  HH   . TYR   A 1 322 ? 12.23526  27.86412  -70.96882 1.000 72.94554  ? 432 TYR   A HH   1 
ATOM   5131  N  N    . SER   A 1 323 ? 8.98926   32.17457  -78.53373 1.000 61.96647  ? 433 SER   A N    1 
ATOM   5132  C  CA   . SER   A 1 323 ? 8.97866   32.59150  -79.92481 1.000 60.27112  ? 433 SER   A CA   1 
ATOM   5133  C  C    . SER   A 1 323 ? 9.04940   34.10829  -80.06288 1.000 56.98088  ? 433 SER   A C    1 
ATOM   5134  O  O    . SER   A 1 323 ? 8.86019   34.86830  -79.11724 1.000 60.30284  ? 433 SER   A O    1 
ATOM   5135  C  CB   . SER   A 1 323 ? 7.72169   32.09463  -80.62549 1.000 58.66477  ? 433 SER   A CB   1 
ATOM   5136  O  OG   . SER   A 1 323 ? 6.64377   32.99681  -80.42611 1.000 65.43308  ? 433 SER   A OG   1 
ATOM   5137  H  H    . SER   A 1 323 ? 8.21875   31.95610  -78.22038 1.000 78.33554  ? 433 SER   A H    1 
ATOM   5138  H  HA   . SER   A 1 323 ? 9.76136   32.20734  -80.34990 1.000 73.62554  ? 433 SER   A HA   1 
ATOM   5139  H  HB2  . SER   A 1 323 ? 7.89878   32.01905  -81.57619 1.000 70.26554  ? 433 SER   A HB2  1 
ATOM   5140  H  HB3  . SER   A 1 323 ? 7.47957   31.22801  -80.26320 1.000 70.26554  ? 433 SER   A HB3  1 
ATOM   5141  H  HG   . SER   A 1 323 ? 6.76054   33.69004  -80.88589 1.000 84.06554  ? 433 SER   A HG   1 
ATOM   5142  N  N    . THR   A 1 324 ? 9.30362   34.54227  -81.28251 1.000 57.58329  ? 434 THR   A N    1 
ATOM   5143  C  CA   . THR   A 1 324 ? 9.34049   35.95603  -81.61619 1.000 62.09632  ? 434 THR   A CA   1 
ATOM   5144  C  C    . THR   A 1 324 ? 8.46493   36.28965  -82.81832 1.000 64.33622  ? 434 THR   A C    1 
ATOM   5145  O  O    . THR   A 1 324 ? 8.21252   37.47248  -83.08209 1.000 63.38256  ? 434 THR   A O    1 
ATOM   5146  C  CB   . THR   A 1 324 ? 10.78954  36.41522  -81.89268 1.000 61.20712  ? 434 THR   A CB   1 
ATOM   5147  O  OG1  . THR   A 1 324 ? 11.42491  35.55355  -82.84493 1.000 66.00431  ? 434 THR   A OG1  1 
ATOM   5148  C  CG2  . THR   A 1 324 ? 11.61440  36.41532  -80.61767 1.000 61.46647  ? 434 THR   A CG2  1 
ATOM   5149  H  H    . THR   A 1 324 ? 9.46227   34.02689  -81.95244 1.000 65.19554  ? 434 THR   A H    1 
ATOM   5150  H  HA   . THR   A 1 324 ? 9.02921   36.47596  -80.85878 1.000 74.37554  ? 434 THR   A HA   1 
ATOM   5151  H  HB   . THR   A 1 324 ? 10.75538  37.31723  -82.24780 1.000 71.09554  ? 434 THR   A HB   1 
ATOM   5152  H  HG1  . THR   A 1 324 ? 12.25654  35.55847  -82.72677 1.000 81.41554  ? 434 THR   A HG1  1 
ATOM   5153  H  HG21 . THR   A 1 324 ? 12.54477  36.23486  -80.82442 1.000 70.19554  ? 434 THR   A HG21 1 
ATOM   5154  H  HG22 . THR   A 1 324 ? 11.55074  37.27934  -80.18142 1.000 70.19554  ? 434 THR   A HG22 1 
ATOM   5155  H  HG23 . THR   A 1 324 ? 11.28832  35.73183  -80.01152 1.000 70.19554  ? 434 THR   A HG23 1 
ATOM   5156  N  N    . ASP   A 1 325 ? 8.02092   35.29442  -83.56373 1.000 60.40858  ? 435 ASP   A N    1 
ATOM   5157  C  CA   . ASP   A 1 325 ? 7.13885   35.49522  -84.69640 1.000 66.26063  ? 435 ASP   A CA   1 
ATOM   5158  C  C    . ASP   A 1 325 ? 5.92456   36.30899  -84.26802 1.000 62.27307  ? 435 ASP   A C    1 
ATOM   5159  O  O    . ASP   A 1 325 ? 5.19593   35.87659  -83.36832 1.000 66.10434  ? 435 ASP   A O    1 
ATOM   5160  C  CB   . ASP   A 1 325 ? 6.71385   34.13141  -85.24152 1.000 64.48660  ? 435 ASP   A CB   1 
ATOM   5161  C  CG   . ASP   A 1 325 ? 6.14494   34.20976  -86.65627 1.000 67.93618  ? 435 ASP   A CG   1 
ATOM   5162  O  OD1  . ASP   A 1 325 ? 5.76781   35.31898  -87.11914 1.000 70.06030  ? 435 ASP   A OD1  1 
ATOM   5163  O  OD2  . ASP   A 1 325 ? 6.12331   33.16027  -87.33553 1.000 80.03138  ? 435 ASP   A OD2  1 
ATOM   5164  H  H    . ASP   A 1 325 ? 8.22183   34.46892  -83.43038 1.000 68.46554  ? 435 ASP   A H    1 
ATOM   5165  H  HA   . ASP   A 1 325 ? 7.59313   35.98171  -85.40199 1.000 80.27554  ? 435 ASP   A HA   1 
ATOM   5166  H  HB2  . ASP   A 1 325 ? 7.48598   33.54462  -85.26119 1.000 77.12554  ? 435 ASP   A HB2  1 
ATOM   5167  H  HB3  . ASP   A 1 325 ? 6.02929   33.75967  -84.66351 1.000 77.12554  ? 435 ASP   A HB3  1 
ATOM   5168  N  N    . PRO   A 1 326 ? 5.65810   37.46391  -84.88717 1.000 62.99678  ? 436 PRO   A N    1 
ATOM   5169  C  CA   . PRO   A 1 326 ? 4.50103   38.25982  -84.44866 1.000 61.92153  ? 436 PRO   A CA   1 
ATOM   5170  C  C    . PRO   A 1 326 ? 3.19865   37.50567  -84.54373 1.000 60.09880  ? 436 PRO   A C    1 
ATOM   5171  O  O    . PRO   A 1 326 ? 2.26978   37.83151  -83.80704 1.000 62.23646  ? 436 PRO   A O    1 
ATOM   5172  C  CB   . PRO   A 1 326 ? 4.50701   39.46298  -85.40645 1.000 64.33753  ? 436 PRO   A CB   1 
ATOM   5173  C  CG   . PRO   A 1 326 ? 5.89901   39.51926  -85.95721 1.000 66.67933  ? 436 PRO   A CG   1 
ATOM   5174  C  CD   . PRO   A 1 326 ? 6.34907   38.08475  -86.03241 1.000 65.88011  ? 436 PRO   A CD   1 
ATOM   5175  H  HA   . PRO   A 1 326 ? 4.63808   38.57331  -83.54100 1.000 70.86554  ? 436 PRO   A HA   1 
ATOM   5176  H  HB2  . PRO   A 1 326 ? 3.85948   39.32315  -86.11500 1.000 74.54554  ? 436 PRO   A HB2  1 
ATOM   5177  H  HB3  . PRO   A 1 326 ? 4.29460   40.27375  -84.91815 1.000 74.54554  ? 436 PRO   A HB3  1 
ATOM   5178  H  HG2  . PRO   A 1 326 ? 5.88955   39.92587  -86.83783 1.000 77.90554  ? 436 PRO   A HG2  1 
ATOM   5179  H  HG3  . PRO   A 1 326 ? 6.46930   40.03040  -85.36189 1.000 77.90554  ? 436 PRO   A HG3  1 
ATOM   5180  H  HD2  . PRO   A 1 326 ? 6.07119   37.67729  -86.86767 1.000 77.09554  ? 436 PRO   A HD2  1 
ATOM   5181  H  HD3  . PRO   A 1 326 ? 7.31179   38.01761  -85.93466 1.000 77.09554  ? 436 PRO   A HD3  1 
ATOM   5182  N  N    . LYS   A 1 327 ? 3.10191   36.50135  -85.40873 1.000 59.62486  ? 437 LYS   A N    1 
ATOM   5183  C  CA   . LYS   A 1 327 ? 1.85682   35.76812  -85.57056 1.000 59.00467  ? 437 LYS   A CA   1 
ATOM   5184  C  C    . LYS   A 1 327 ? 1.50109   34.99602  -84.31743 1.000 56.03756  ? 437 LYS   A C    1 
ATOM   5185  O  O    . LYS   A 1 327 ? 0.32356   34.72594  -84.07640 1.000 59.91595  ? 437 LYS   A O    1 
ATOM   5186  C  CB   . LYS   A 1 327 ? 1.98630   34.84469  -86.77511 1.000 63.52221  ? 437 LYS   A CB   1 
ATOM   5187  C  CG   . LYS   A 1 327 ? 2.28987   35.65711  -88.03500 1.000 67.47500  ? 437 LYS   A CG   1 
ATOM   5188  C  CD   . LYS   A 1 327 ? 2.32169   34.85737  -89.31213 1.000 64.13429  ? 437 LYS   A CD   1 
ATOM   5189  C  CE   . LYS   A 1 327 ? 2.36487   35.85830  -90.45357 1.000 68.00633  ? 437 LYS   A CE   1 
ATOM   5190  N  NZ   . LYS   A 1 327 ? 3.71127   36.51659  -90.56558 1.000 70.52508  ? 437 LYS   A NZ   1 
ATOM   5191  H  H    . LYS   A 1 327 ? 3.74205   36.22583  -85.91264 1.000 69.17554  ? 437 LYS   A H    1 
ATOM   5192  H  HA   . LYS   A 1 327 ? 1.12606   36.38340  -85.73887 1.000 69.49554  ? 437 LYS   A HA   1 
ATOM   5193  H  HB2  . LYS   A 1 327 ? 2.71126   34.21734  -86.62754 1.000 78.50554  ? 437 LYS   A HB2  1 
ATOM   5194  H  HB3  . LYS   A 1 327 ? 1.15396   34.36459  -86.90782 1.000 78.50554  ? 437 LYS   A HB3  1 
ATOM   5195  H  HG2  . LYS   A 1 327 ? 1.60602   36.33769  -88.13534 1.000 85.20554  ? 437 LYS   A HG2  1 
ATOM   5196  H  HG3  . LYS   A 1 327 ? 3.15974   36.07361  -87.93126 1.000 85.20554  ? 437 LYS   A HG3  1 
ATOM   5197  H  HD2  . LYS   A 1 327 ? 3.11275   34.29679  -89.34179 1.000 75.93554  ? 437 LYS   A HD2  1 
ATOM   5198  H  HD3  . LYS   A 1 327 ? 1.52438   34.31043  -89.38991 1.000 75.93554  ? 437 LYS   A HD3  1 
ATOM   5199  H  HE2  . LYS   A 1 327 ? 2.17994   35.40025  -91.28837 1.000 80.49554  ? 437 LYS   A HE2  1 
ATOM   5200  H  HE3  . LYS   A 1 327 ? 1.70083   36.54842  -90.29966 1.000 80.49554  ? 437 LYS   A HE3  1 
ATOM   5201  H  HZ1  . LYS   A 1 327 ? 4.34766   35.95577  -90.29614 1.000 82.63554  ? 437 LYS   A HZ1  1 
ATOM   5202  H  HZ2  . LYS   A 1 327 ? 3.86814   36.74687  -91.41084 1.000 82.63554  ? 437 LYS   A HZ2  1 
ATOM   5203  H  HZ3  . LYS   A 1 327 ? 3.73612   37.24711  -90.05782 1.000 82.63554  ? 437 LYS   A HZ3  1 
ATOM   5204  N  N    . LEU   A 1 328 ? 2.50559   34.60102  -83.53112 1.000 57.29132  ? 438 LEU   A N    1 
ATOM   5205  C  CA   . LEU   A 1 328 ? 2.30048   33.95464  -82.23902 1.000 56.08536  ? 438 LEU   A CA   1 
ATOM   5206  C  C    . LEU   A 1 328 ? 2.20839   34.93525  -81.07794 1.000 56.56166  ? 438 LEU   A C    1 
ATOM   5207  O  O    . LEU   A 1 328 ? 2.05525   34.49426  -79.93243 1.000 55.58306  ? 438 LEU   A O    1 
ATOM   5208  C  CB   . LEU   A 1 328 ? 3.43034   32.97178  -81.96358 1.000 53.37135  ? 438 LEU   A CB   1 
ATOM   5209  C  CG   . LEU   A 1 328 ? 3.38714   31.78805  -82.91763 1.000 54.58698  ? 438 LEU   A CG   1 
ATOM   5210  C  CD1  . LEU   A 1 328 ? 4.74595   31.15382  -83.07668 1.000 56.45452  ? 438 LEU   A CD1  1 
ATOM   5211  C  CD2  . LEU   A 1 328 ? 2.40232   30.73485  -82.44226 1.000 54.73416  ? 438 LEU   A CD2  1 
ATOM   5212  H  H    . LEU   A 1 328 ? 3.33582   34.70045  -83.73220 1.000 68.04554  ? 438 LEU   A H    1 
ATOM   5213  H  HA   . LEU   A 1 328 ? 1.46481   33.46383  -82.27977 1.000 66.48554  ? 438 LEU   A HA   1 
ATOM   5214  H  HB2  . LEU   A 1 328 ? 4.28134   33.42372  -82.07512 1.000 59.73554  ? 438 LEU   A HB2  1 
ATOM   5215  H  HB3  . LEU   A 1 328 ? 3.34879   32.63706  -81.05683 1.000 59.73554  ? 438 LEU   A HB3  1 
ATOM   5216  H  HG   . LEU   A 1 328 ? 3.09879   32.12454  -83.78049 1.000 62.94554  ? 438 LEU   A HG   1 
ATOM   5217  H  HD11 . LEU   A 1 328 ? 4.80856   30.75870  -83.96035 1.000 65.59554  ? 438 LEU   A HD11 1 
ATOM   5218  H  HD12 . LEU   A 1 328 ? 5.42728   31.83601  -82.97034 1.000 65.59554  ? 438 LEU   A HD12 1 
ATOM   5219  H  HD13 . LEU   A 1 328 ? 4.85572   30.46827  -82.39928 1.000 65.59554  ? 438 LEU   A HD13 1 
ATOM   5220  H  HD21 . LEU   A 1 328 ? 1.53004   31.14474  -82.33260 1.000 64.31554  ? 438 LEU   A HD21 1 
ATOM   5221  H  HD22 . LEU   A 1 328 ? 2.35417   30.02637  -83.10305 1.000 64.31554  ? 438 LEU   A HD22 1 
ATOM   5222  H  HD23 . LEU   A 1 328 ? 2.70821   30.37622  -81.59448 1.000 64.31554  ? 438 LEU   A HD23 1 
ATOM   5223  N  N    . LYS   A 1 329 ? 2.26316   36.24736  -81.33350 1.000 56.71700  ? 439 LYS   A N    1 
ATOM   5224  C  CA   . LYS   A 1 329 ? 2.21130   37.19220  -80.22069 1.000 56.16023  ? 439 LYS   A CA   1 
ATOM   5225  C  C    . LYS   A 1 329 ? 1.01734   36.89869  -79.32075 1.000 57.20912  ? 439 LYS   A C    1 
ATOM   5226  O  O    . LYS   A 1 329 ? 1.18446   36.67118  -78.11950 1.000 57.35573  ? 439 LYS   A O    1 
ATOM   5227  C  CB   . LYS   A 1 329 ? 2.11099   38.63593  -80.72282 1.000 63.36121  ? 439 LYS   A CB   1 
ATOM   5228  C  CG   . LYS   A 1 329 ? 2.24826   39.67097  -79.60796 1.000 61.70640  ? 439 LYS   A CG   1 
ATOM   5229  C  CD   . LYS   A 1 329 ? 1.92208   41.09045  -80.09250 1.000 80.08398  ? 439 LYS   A CD   1 
ATOM   5230  C  CE   . LYS   A 1 329 ? 2.00645   42.11104  -78.94954 1.000 71.89194  ? 439 LYS   A CE   1 
ATOM   5231  N  NZ   . LYS   A 1 329 ? 3.41029   42.59309  -78.78934 1.000 92.76074  ? 439 LYS   A NZ   1 
ATOM   5232  H  H    . LYS   A 1 329 ? 2.32808   36.60076  -82.11484 1.000 63.32554  ? 439 LYS   A H    1 
ATOM   5233  H  HA   . LYS   A 1 329 ? 3.03623   37.10141  -79.71854 1.000 61.55554  ? 439 LYS   A HA   1 
ATOM   5234  H  HB2  . LYS   A 1 329 ? 2.81920   38.79452  -81.36640 1.000 75.92554  ? 439 LYS   A HB2  1 
ATOM   5235  H  HB3  . LYS   A 1 329 ? 1.24610   38.76282  -81.14327 1.000 75.92554  ? 439 LYS   A HB3  1 
ATOM   5236  H  HG2  . LYS   A 1 329 ? 1.63561   39.44880  -78.88949 1.000 71.25554  ? 439 LYS   A HG2  1 
ATOM   5237  H  HG3  . LYS   A 1 329 ? 3.16082   39.66625  -79.27917 1.000 71.25554  ? 439 LYS   A HG3  1 
ATOM   5238  H  HD2  . LYS   A 1 329 ? 2.55680   41.34900  -80.77893 1.000 110.15554 ? 439 LYS   A HD2  1 
ATOM   5239  H  HD3  . LYS   A 1 329 ? 1.02073   41.10815  -80.45047 1.000 110.15554 ? 439 LYS   A HD3  1 
ATOM   5240  H  HE2  . LYS   A 1 329 ? 1.43822   42.87143  -79.14910 1.000 91.77554  ? 439 LYS   A HE2  1 
ATOM   5241  H  HE3  . LYS   A 1 329 ? 1.72471   41.69504  -78.11980 1.000 91.77554  ? 439 LYS   A HE3  1 
ATOM   5242  H  HZ1  . LYS   A 1 329 ? 3.92978   41.92857  -78.50534 1.000 132.80554 ? 439 LYS   A HZ1  1 
ATOM   5243  H  HZ2  . LYS   A 1 329 ? 3.72108   42.88977  -79.56877 1.000 132.80554 ? 439 LYS   A HZ2  1 
ATOM   5244  H  HZ3  . LYS   A 1 329 ? 3.43874   43.25578  -78.19594 1.000 132.80554 ? 439 LYS   A HZ3  1 
ATOM   5245  N  N    . ASP   A 1 330 ? -0.18499  36.80990  -79.89803 1.000 62.81346  ? 440 ASP   A N    1 
ATOM   5246  C  CA   . ASP   A 1 330 ? -1.37348  36.46441  -79.11462 1.000 62.17323  ? 440 ASP   A CA   1 
ATOM   5247  C  C    . ASP   A 1 330 ? -1.10520  35.26527  -78.20386 1.000 57.57482  ? 440 ASP   A C    1 
ATOM   5248  O  O    . ASP   A 1 330 ? -1.19518  35.36472  -76.96383 1.000 51.96677  ? 440 ASP   A O    1 
ATOM   5249  C  CB   . ASP   A 1 330 ? -2.54205  36.14679  -80.07004 1.000 55.85311  ? 440 ASP   A CB   1 
ATOM   5250  C  CG   . ASP   A 1 330 ? -3.19398  37.40123  -80.63173 1.000 71.54511  ? 440 ASP   A CG   1 
ATOM   5251  O  OD1  . ASP   A 1 330 ? -2.69108  38.51800  -80.33192 1.000 61.72740  ? 440 ASP   A OD1  1 
ATOM   5252  O  OD2  . ASP   A 1 330 ? -4.19812  37.26451  -81.38391 1.000 78.59949  ? 440 ASP   A OD2  1 
ATOM   5253  H  H    . ASP   A 1 330 ? -0.33773  36.94372  -80.73371 1.000 82.98554  ? 440 ASP   A H    1 
ATOM   5254  H  HA   . ASP   A 1 330 ? -1.61411  37.22340  -78.56061 1.000 82.79554  ? 440 ASP   A HA   1 
ATOM   5255  H  HB2  . ASP   A 1 330 ? -2.20890  35.62180  -80.81456 1.000 70.10554  ? 440 ASP   A HB2  1 
ATOM   5256  H  HB3  . ASP   A 1 330 ? -3.21867  35.64636  -79.58770 1.000 70.10554  ? 440 ASP   A HB3  1 
ATOM   5257  N  N    . ALA   A 1 331 ? -0.70796  34.13888  -78.79619 1.000 56.09940  ? 441 ALA   A N    1 
ATOM   5258  C  CA   . ALA   A 1 331 ? -0.51598  32.94404  -77.99397 1.000 48.84388  ? 441 ALA   A CA   1 
ATOM   5259  C  C    . ALA   A 1 331 ? 0.55101   33.19360  -76.94929 1.000 50.37737  ? 441 ALA   A C    1 
ATOM   5260  O  O    . ALA   A 1 331 ? 0.31819   32.99000  -75.75261 1.000 53.96130  ? 441 ALA   A O    1 
ATOM   5261  C  CB   . ALA   A 1 331 ? -0.12450  31.77132  -78.88851 1.000 49.01850  ? 441 ALA   A CB   1 
ATOM   5262  H  H    . ALA   A 1 331 ? -0.54868  34.04738  -79.63635 1.000 65.68554  ? 441 ALA   A H    1 
ATOM   5263  H  HA   . ALA   A 1 331 ? -1.34685  32.71319  -77.54982 1.000 50.71554  ? 441 ALA   A HA   1 
ATOM   5264  H  HB1  . ALA   A 1 331 ? 0.79925   31.53393  -78.71178 1.000 50.38554  ? 441 ALA   A HB1  1 
ATOM   5265  H  HB2  . ALA   A 1 331 ? -0.70299  31.01776  -78.69251 1.000 50.38554  ? 441 ALA   A HB2  1 
ATOM   5266  H  HB3  . ALA   A 1 331 ? -0.22673  32.03419  -79.81660 1.000 50.38554  ? 441 ALA   A HB3  1 
ATOM   5267  N  N    . ARG   A 1 332 ? 1.70029   33.72221  -77.37564 1.000 56.31088  ? 442 ARG   A N    1 
ATOM   5268  C  CA   . ARG   A 1 332 ? 2.79811   33.94539  -76.44677 1.000 56.04123  ? 442 ARG   A CA   1 
ATOM   5269  C  C    . ARG   A 1 332 ? 2.31977   34.74630  -75.25216 1.000 58.51822  ? 442 ARG   A C    1 
ATOM   5270  O  O    . ARG   A 1 332 ? 2.63855   34.40946  -74.09938 1.000 52.66181  ? 442 ARG   A O    1 
ATOM   5271  C  CB   . ARG   A 1 332 ? 3.95377   34.64885  -77.17597 1.000 58.18838  ? 442 ARG   A CB   1 
ATOM   5272  C  CG   . ARG   A 1 332 ? 5.10140   35.06194  -76.31133 1.000 59.19563  ? 442 ARG   A CG   1 
ATOM   5273  C  CD   . ARG   A 1 332 ? 6.25294   35.62864  -77.11856 1.000 68.09615  ? 442 ARG   A CD   1 
ATOM   5274  N  NE   . ARG   A 1 332 ? 5.89280   36.73738  -78.00156 1.000 78.20918  ? 442 ARG   A NE   1 
ATOM   5275  C  CZ   . ARG   A 1 332 ? 5.83605   36.67957  -79.33245 1.000 73.96777  ? 442 ARG   A CZ   1 
ATOM   5276  N  NH1  . ARG   A 1 332 ? 6.08042   35.55601  -79.99899 1.000 71.03195  ? 442 ARG   A NH1  1 
ATOM   5277  N  NH2  . ARG   A 1 332 ? 5.52964   37.78083  -80.02085 1.000 67.17428  ? 442 ARG   A NH2  1 
ATOM   5278  H  H    . ARG   A 1 332 ? 1.86404   33.95580  -78.18694 1.000 65.68554  ? 442 ARG   A H    1 
ATOM   5279  H  HA   . ARG   A 1 332 ? 3.13896   33.09847  -76.11897 1.000 63.67554  ? 442 ARG   A HA   1 
ATOM   5280  H  HB2  . ARG   A 1 332 ? 4.30248   34.04454  -77.84984 1.000 67.00554  ? 442 ARG   A HB2  1 
ATOM   5281  H  HB3  . ARG   A 1 332 ? 3.60609   35.45046  -77.59720 1.000 67.00554  ? 442 ARG   A HB3  1 
ATOM   5282  H  HG2  . ARG   A 1 332 ? 4.80291   35.74509  -75.69077 1.000 67.30554  ? 442 ARG   A HG2  1 
ATOM   5283  H  HG3  . ARG   A 1 332 ? 5.42654   34.28942  -75.82307 1.000 67.30554  ? 442 ARG   A HG3  1 
ATOM   5284  H  HD2  . ARG   A 1 332 ? 6.93020   35.95313  -76.50462 1.000 85.20554  ? 442 ARG   A HD2  1 
ATOM   5285  H  HD3  . ARG   A 1 332 ? 6.61891   34.92168  -77.67280 1.000 85.20554  ? 442 ARG   A HD3  1 
ATOM   5286  H  HE   . ARG   A 1 332 ? 5.70159   37.48972  -77.63139 1.000 106.70554 ? 442 ARG   A HE   1 
ATOM   5287  H  HH11 . ARG   A 1 332 ? 6.28231   34.83764  -79.57145 1.000 92.39554  ? 442 ARG   A HH11 1 
ATOM   5288  H  HH12 . ARG   A 1 332 ? 6.03667   35.54735  -80.85783 1.000 92.39554  ? 442 ARG   A HH12 1 
ATOM   5289  H  HH21 . ARG   A 1 332 ? 5.37137   38.51724  -79.60583 1.000 83.31554  ? 442 ARG   A HH21 1 
ATOM   5290  H  HH22 . ARG   A 1 332 ? 5.49042   37.75417  -80.87954 1.000 83.31554  ? 442 ARG   A HH22 1 
ATOM   5291  N  N    . GLU   A 1 333 ? 1.46858   35.75158  -75.50049 1.000 55.61439  ? 443 GLU   A N    1 
ATOM   5292  C  CA   . GLU   A 1 333 ? 1.11664   36.65274  -74.41231 1.000 60.39309  ? 443 GLU   A CA   1 
ATOM   5293  C  C    . GLU   A 1 333 ? 0.31390   35.92148  -73.33738 1.000 61.20753  ? 443 GLU   A C    1 
ATOM   5294  O  O    . GLU   A 1 333 ? 0.51089   36.16698  -72.13039 1.000 61.12115  ? 443 GLU   A O    1 
ATOM   5295  C  CB   . GLU   A 1 333 ? 0.34995   37.85275  -74.96708 1.000 55.41745  ? 443 GLU   A CB   1 
ATOM   5296  C  CG   . GLU   A 1 333 ? 1.19273   39.12858  -74.94636 1.000 74.66945  ? 443 GLU   A CG   1 
ATOM   5297  C  CD   . GLU   A 1 333 ? 1.47509   39.62978  -73.51169 1.000 83.59996  ? 443 GLU   A CD   1 
ATOM   5298  O  OE1  . GLU   A 1 333 ? 0.48519   39.82866  -72.74013 1.000 88.41417  ? 443 GLU   A OE1  1 
ATOM   5299  O  OE2  . GLU   A 1 333 ? 2.68022   39.82491  -73.16438 1.000 84.23920  ? 443 GLU   A OE2  1 
ATOM   5300  H  H    . GLU   A 1 333 ? 1.10035   35.92104  -76.25896 1.000 66.26554  ? 443 GLU   A H    1 
ATOM   5301  H  HA   . GLU   A 1 333 ? 1.92385   36.99029  -73.99354 1.000 75.14554  ? 443 GLU   A HA   1 
ATOM   5302  H  HB2  . GLU   A 1 333 ? 0.09548   37.67160  -75.88541 1.000 64.59554  ? 443 GLU   A HB2  1 
ATOM   5303  H  HB3  . GLU   A 1 333 ? -0.44163  38.00272  -74.42689 1.000 64.59554  ? 443 GLU   A HB3  1 
ATOM   5304  H  HG2  . GLU   A 1 333 ? 2.04417   38.95288  -75.37656 1.000 103.72554 ? 443 GLU   A HG2  1 
ATOM   5305  H  HG3  . GLU   A 1 333 ? 0.71907   39.82893  -75.42181 1.000 103.72554 ? 443 GLU   A HG3  1 
ATOM   5306  N  N    . ILE   A 1 334 ? -0.54527  34.97730  -73.73852 1.000 50.66377  ? 444 ILE   A N    1 
ATOM   5307  C  CA   . ILE   A 1 334 ? -1.30302  34.22618  -72.73887 1.000 58.73828  ? 444 ILE   A CA   1 
ATOM   5308  C  C    . ILE   A 1 334 ? -0.34867  33.46157  -71.82730 1.000 54.97529  ? 444 ILE   A C    1 
ATOM   5309  O  O    . ILE   A 1 334 ? -0.47085  33.50945  -70.59544 1.000 58.77708  ? 444 ILE   A O    1 
ATOM   5310  C  CB   . ILE   A 1 334 ? -2.33350  33.28947  -73.40606 1.000 53.34334  ? 444 ILE   A CB   1 
ATOM   5311  C  CG1  . ILE   A 1 334 ? -3.45137  34.13365  -74.02758 1.000 49.49280  ? 444 ILE   A CG1  1 
ATOM   5312  C  CG2  . ILE   A 1 334 ? -2.91682  32.34413  -72.38752 1.000 53.79232  ? 444 ILE   A CG2  1 
ATOM   5313  C  CD1  . ILE   A 1 334 ? -4.29320  33.39658  -75.02585 1.000 54.93029  ? 444 ILE   A CD1  1 
ATOM   5314  H  H    . ILE   A 1 334 ? -0.70097  34.76128  -74.55625 1.000 55.74554  ? 444 ILE   A H    1 
ATOM   5315  H  HA   . ILE   A 1 334 ? -1.80106  34.85757  -72.19646 1.000 74.01554  ? 444 ILE   A HA   1 
ATOM   5316  H  HB   . ILE   A 1 334 ? -1.89028  32.77090  -74.09565 1.000 64.69554  ? 444 ILE   A HB   1 
ATOM   5317  H  HG12 . ILE   A 1 334 ? -4.03749  34.44266  -73.31915 1.000 57.02554  ? 444 ILE   A HG12 1 
ATOM   5318  H  HG13 . ILE   A 1 334 ? -3.05182  34.89180  -74.48196 1.000 57.02554  ? 444 ILE   A HG13 1 
ATOM   5319  H  HG21 . ILE   A 1 334 ? -3.17928  31.52316  -72.83252 1.000 66.56554  ? 444 ILE   A HG21 1 
ATOM   5320  H  HG22 . ILE   A 1 334 ? -2.24671  32.15470  -71.71227 1.000 66.56554  ? 444 ILE   A HG22 1 
ATOM   5321  H  HG23 . ILE   A 1 334 ? -3.69117  32.76026  -71.97749 1.000 66.56554  ? 444 ILE   A HG23 1 
ATOM   5322  H  HD11 . ILE   A 1 334 ? -5.22116  33.65270  -74.90678 1.000 69.91554  ? 444 ILE   A HD11 1 
ATOM   5323  H  HD12 . ILE   A 1 334 ? -3.99817  33.62858  -75.92030 1.000 69.91554  ? 444 ILE   A HD12 1 
ATOM   5324  H  HD13 . ILE   A 1 334 ? -4.19213  32.44277  -74.88120 1.000 69.91554  ? 444 ILE   A HD13 1 
ATOM   5325  N  N    . LEU   A 1 335 ? 0.63926   32.77338  -72.40757 1.000 48.23185  ? 445 LEU   A N    1 
ATOM   5326  C  CA   . LEU   A 1 335 ? 1.58288   32.06297  -71.55537 1.000 50.83983  ? 445 LEU   A CA   1 
ATOM   5327  C  C    . LEU   A 1 335 ? 2.35006   33.03952  -70.68029 1.000 55.85430  ? 445 LEU   A C    1 
ATOM   5328  O  O    . LEU   A 1 335 ? 2.62254   32.75450  -69.50804 1.000 55.48362  ? 445 LEU   A O    1 
ATOM   5329  C  CB   . LEU   A 1 335 ? 2.52742   31.22302  -72.38819 1.000 49.49404  ? 445 LEU   A CB   1 
ATOM   5330  C  CG   . LEU   A 1 335 ? 1.88262   30.14106  -73.23385 1.000 48.02864  ? 445 LEU   A CG   1 
ATOM   5331  C  CD1  . LEU   A 1 335 ? 2.92247   29.08390  -73.59370 1.000 52.84540  ? 445 LEU   A CD1  1 
ATOM   5332  C  CD2  . LEU   A 1 335 ? 0.67289   29.46477  -72.59735 1.000 53.44364  ? 445 LEU   A CD2  1 
ATOM   5333  H  H    . LEU   A 1 335 ? 0.77574   32.70724  -73.25410 1.000 49.52554  ? 445 LEU   A H    1 
ATOM   5334  H  HA   . LEU   A 1 335 ? 1.09327   31.45465  -70.97993 1.000 53.92554  ? 445 LEU   A HA   1 
ATOM   5335  H  HB2  . LEU   A 1 335 ? 3.00514   31.81323  -72.99179 1.000 51.82554  ? 445 LEU   A HB2  1 
ATOM   5336  H  HB3  . LEU   A 1 335 ? 3.15191   30.78540  -71.78868 1.000 51.82554  ? 445 LEU   A HB3  1 
ATOM   5337  H  HG   . LEU   A 1 335 ? 1.54409   30.58425  -74.02750 1.000 50.90554  ? 445 LEU   A HG   1 
ATOM   5338  H  HD11 . LEU   A 1 335 ? 2.49312   28.21448  -73.61934 1.000 61.51554  ? 445 LEU   A HD11 1 
ATOM   5339  H  HD12 . LEU   A 1 335 ? 3.29778   29.29325  -74.46331 1.000 61.51554  ? 445 LEU   A HD12 1 
ATOM   5340  H  HD13 . LEU   A 1 335 ? 3.62214   29.08761  -72.92188 1.000 61.51554  ? 445 LEU   A HD13 1 
ATOM   5341  H  HD21 . LEU   A 1 335 ? 0.28152   28.85011  -73.23759 1.000 63.72554  ? 445 LEU   A HD21 1 
ATOM   5342  H  HD22 . LEU   A 1 335 ? 0.96086   28.98078  -71.80759 1.000 63.72554  ? 445 LEU   A HD22 1 
ATOM   5343  H  HD23 . LEU   A 1 335 ? 0.02479   30.14331  -72.35146 1.000 63.72554  ? 445 LEU   A HD23 1 
ATOM   5344  N  N    . LYS   A 1 336 ? 2.63930   34.23284  -71.19927 1.000 56.36449  ? 446 LYS   A N    1 
ATOM   5345  C  CA   . LYS   A 1 336 ? 3.31295   35.22168  -70.36915 1.000 61.49946  ? 446 LYS   A CA   1 
ATOM   5346  C  C    . LYS   A 1 336 ? 2.47252   35.56234  -69.14755 1.000 59.23601  ? 446 LYS   A C    1 
ATOM   5347  O  O    . LYS   A 1 336 ? 3.01321   35.70045  -68.04365 1.000 60.80174  ? 446 LYS   A O    1 
ATOM   5348  C  CB   . LYS   A 1 336 ? 3.62670   36.47181  -71.19588 1.000 62.77771  ? 446 LYS   A CB   1 
ATOM   5349  C  CG   . LYS   A 1 336 ? 4.78294   36.26533  -72.16900 1.000 64.77559  ? 446 LYS   A CG   1 
ATOM   5350  C  CD   . LYS   A 1 336 ? 5.54686   37.56247  -72.40284 1.000 76.29441  ? 446 LYS   A CD   1 
ATOM   5351  C  CE   . LYS   A 1 336 ? 6.47922   37.42249  -73.62131 1.000 78.21231  ? 446 LYS   A CE   1 
ATOM   5352  N  NZ   . LYS   A 1 336 ? 7.02588   38.76486  -74.08629 1.000 78.64447  ? 446 LYS   A NZ   1 
ATOM   5353  H  H    . LYS   A 1 336 ? 2.46142   34.48437  -72.00220 1.000 61.55554  ? 446 LYS   A H    1 
ATOM   5354  H  HA   . LYS   A 1 336 ? 4.15744   34.86070  -70.05700 1.000 69.27554  ? 446 LYS   A HA   1 
ATOM   5355  H  HB2  . LYS   A 1 336 ? 2.84124   36.71435  -71.71079 1.000 71.55554  ? 446 LYS   A HB2  1 
ATOM   5356  H  HB3  . LYS   A 1 336 ? 3.86594   37.19492  -70.59523 1.000 71.55554  ? 446 LYS   A HB3  1 
ATOM   5357  H  HG2  . LYS   A 1 336 ? 5.39786   35.60978  -71.80426 1.000 76.63554  ? 446 LYS   A HG2  1 
ATOM   5358  H  HG3  . LYS   A 1 336 ? 4.43604   35.95692  -73.02073 1.000 76.63554  ? 446 LYS   A HG3  1 
ATOM   5359  H  HD2  . LYS   A 1 336 ? 4.92046   38.28321  -72.57331 1.000 99.62554  ? 446 LYS   A HD2  1 
ATOM   5360  H  HD3  . LYS   A 1 336 ? 6.08537   37.76851  -71.62280 1.000 99.62554  ? 446 LYS   A HD3  1 
ATOM   5361  H  HE2  . LYS   A 1 336 ? 7.23039   36.85657  -73.38387 1.000 104.56554 ? 446 LYS   A HE2  1 
ATOM   5362  H  HE3  . LYS   A 1 336 ? 5.98509   37.02687  -74.35631 1.000 104.56554 ? 446 LYS   A HE3  1 
ATOM   5363  H  HZ1  . LYS   A 1 336 ? 7.09765   38.77354  -74.97335 1.000 103.98554 ? 446 LYS   A HZ1  1 
ATOM   5364  H  HZ2  . LYS   A 1 336 ? 6.47880   39.42009  -73.83435 1.000 103.98554 ? 446 LYS   A HZ2  1 
ATOM   5365  H  HZ3  . LYS   A 1 336 ? 7.82915   38.90627  -73.73013 1.000 103.98554 ? 446 LYS   A HZ3  1 
ATOM   5366  N  N    . GLN   A 1 337 ? 1.14202   35.64676  -69.30028 1.000 58.53520  ? 447 GLN   A N    1 
ATOM   5367  C  CA   . GLN   A 1 337 ? 0.32477   35.93096  -68.11935 1.000 64.60796  ? 447 GLN   A CA   1 
ATOM   5368  C  C    . GLN   A 1 337 ? 0.43073   34.80777  -67.09862 1.000 56.55591  ? 447 GLN   A C    1 
ATOM   5369  O  O    . GLN   A 1 337 ? 0.55530   35.07294  -65.88861 1.000 57.30792  ? 447 GLN   A O    1 
ATOM   5370  C  CB   . GLN   A 1 337 ? -1.14220  36.17079  -68.48849 1.000 58.39528  ? 447 GLN   A CB   1 
ATOM   5371  C  CG   . GLN   A 1 337 ? -1.35372  37.50123  -69.18872 1.000 68.45612  ? 447 GLN   A CG   1 
ATOM   5372  C  CD   . GLN   A 1 337 ? -0.36503  38.63003  -68.70896 1.000 70.69636  ? 447 GLN   A CD   1 
ATOM   5373  O  OE1  . GLN   A 1 337 ? -0.52678  39.22002  -67.61791 1.000 65.16516  ? 447 GLN   A OE1  1 
ATOM   5374  N  NE2  . GLN   A 1 337 ? 0.66276   38.90287  -69.52520 1.000 68.73115  ? 447 GLN   A NE2  1 
ATOM   5375  H  H    . GLN   A 1 337 ? 0.71315   35.54828  -70.03918 1.000 67.74554  ? 447 GLN   A H    1 
ATOM   5376  H  HA   . GLN   A 1 337 ? 0.65692   36.75180  -67.72339 1.000 82.78554  ? 447 GLN   A HA   1 
ATOM   5377  H  HB2  . GLN   A 1 337 ? -1.43823  35.46549  -69.08499 1.000 71.59554  ? 447 GLN   A HB2  1 
ATOM   5378  H  HB3  . GLN   A 1 337 ? -1.67719  36.16729  -67.67937 1.000 71.59554  ? 447 GLN   A HB3  1 
ATOM   5379  H  HG2  . GLN   A 1 337 ? -1.22244  37.37760  -70.14181 1.000 91.84554  ? 447 GLN   A HG2  1 
ATOM   5380  H  HG3  . GLN   A 1 337 ? -2.25813  37.80590  -69.01517 1.000 91.84554  ? 447 GLN   A HG3  1 
ATOM   5381  H  HE21 . GLN   A 1 337 ? 0.75253   38.47021  -70.26300 1.000 87.41554  ? 447 GLN   A HE21 1 
ATOM   5382  H  HE22 . GLN   A 1 337 ? 1.23236   39.51056  -69.31104 1.000 87.41554  ? 447 GLN   A HE22 1 
ATOM   5383  N  N    . ILE   A 1 338 ? 0.52854   33.55611  -67.56519 1.000 51.60229  ? 448 ILE   A N    1 
ATOM   5384  C  CA   . ILE   A 1 338 ? 0.69564   32.45938  -66.62289 1.000 49.25574  ? 448 ILE   A CA   1 
ATOM   5385  C  C    . ILE   A 1 338 ? 1.93366   32.69088  -65.78402 1.000 54.76517  ? 448 ILE   A C    1 
ATOM   5386  O  O    . ILE   A 1 338 ? 1.90288   32.49354  -64.55685 1.000 54.58635  ? 448 ILE   A O    1 
ATOM   5387  C  CB   . ILE   A 1 338 ? 0.77225   31.10910  -67.35159 1.000 50.08040  ? 448 ILE   A CB   1 
ATOM   5388  C  CG1  . ILE   A 1 338 ? -0.54693  30.84912  -68.07399 1.000 52.21575  ? 448 ILE   A CG1  1 
ATOM   5389  C  CG2  . ILE   A 1 338 ? 1.10990   30.00102  -66.36977 1.000 46.91710  ? 448 ILE   A CG2  1 
ATOM   5390  C  CD1  . ILE   A 1 338 ? -0.52812  29.59079  -68.93296 1.000 54.75172  ? 448 ILE   A CD1  1 
ATOM   5391  H  H    . ILE   A 1 338 ? 0.50140   33.32939  -68.39432 1.000 56.01554  ? 448 ILE   A H    1 
ATOM   5392  H  HA   . ILE   A 1 338 ? -0.08237  32.43710  -66.04401 1.000 52.77554  ? 448 ILE   A HA   1 
ATOM   5393  H  HB   . ILE   A 1 338 ? 1.48015   31.13380  -68.01428 1.000 54.95554  ? 448 ILE   A HB   1 
ATOM   5394  H  HG12 . ILE   A 1 338 ? -1.25094  30.74871  -67.41431 1.000 60.39554  ? 448 ILE   A HG12 1 
ATOM   5395  H  HG13 . ILE   A 1 338 ? -0.74046  31.60237  -68.65370 1.000 60.39554  ? 448 ILE   A HG13 1 
ATOM   5396  H  HG21 . ILE   A 1 338 ? 1.90646   29.53979  -66.67582 1.000 49.65554  ? 448 ILE   A HG21 1 
ATOM   5397  H  HG22 . ILE   A 1 338 ? 1.26862   30.39093  -65.49588 1.000 49.65554  ? 448 ILE   A HG22 1 
ATOM   5398  H  HG23 . ILE   A 1 338 ? 0.36528   29.38099  -66.32503 1.000 49.65554  ? 448 ILE   A HG23 1 
ATOM   5399  H  HD11 . ILE   A 1 338 ? -1.15883  29.69680  -69.66225 1.000 65.22554  ? 448 ILE   A HD11 1 
ATOM   5400  H  HD12 . ILE   A 1 338 ? 0.36644   29.46230  -69.28532 1.000 65.22554  ? 448 ILE   A HD12 1 
ATOM   5401  H  HD13 . ILE   A 1 338 ? -0.78027  28.83085  -68.38541 1.000 65.22554  ? 448 ILE   A HD13 1 
ATOM   5402  N  N    . GLU   A 1 339 ? 3.02891   33.14542  -66.42165 1.000 58.48415  ? 449 GLU   A N    1 
ATOM   5403  C  CA   . GLU   A 1 339 ? 4.26829   33.35221  -65.68944 1.000 55.22313  ? 449 GLU   A CA   1 
ATOM   5404  C  C    . GLU   A 1 339 ? 4.11703   34.48407  -64.68234 1.000 56.35740  ? 449 GLU   A C    1 
ATOM   5405  O  O    . GLU   A 1 339 ? 4.59501   34.38344  -63.54781 1.000 56.38199  ? 449 GLU   A O    1 
ATOM   5406  C  CB   . GLU   A 1 339 ? 5.40942   33.60903  -66.66016 1.000 68.05153  ? 449 GLU   A CB   1 
ATOM   5407  C  CG   . GLU   A 1 339 ? 5.92812   32.33305  -67.30853 1.000 67.43764  ? 449 GLU   A CG   1 
ATOM   5408  C  CD   . GLU   A 1 339 ? 7.21502   32.57246  -68.11391 1.000 66.15157  ? 449 GLU   A CD   1 
ATOM   5409  O  OE1  . GLU   A 1 339 ? 7.39825   33.71945  -68.60098 1.000 65.79289  ? 449 GLU   A OE1  1 
ATOM   5410  O  OE2  . GLU   A 1 339 ? 8.03046   31.60593  -68.24389 1.000 60.88955  ? 449 GLU   A OE2  1 
ATOM   5411  H  H    . GLU   A 1 339 ? 3.06964   33.33459  -67.25960 1.000 67.00554  ? 449 GLU   A H    1 
ATOM   5412  H  HA   . GLU   A 1 339 ? 4.49212   32.54858  -65.19448 1.000 58.55554  ? 449 GLU   A HA   1 
ATOM   5413  H  HB2  . GLU   A 1 339 ? 5.09821   34.19898  -67.36444 1.000 83.44554  ? 449 GLU   A HB2  1 
ATOM   5414  H  HB3  . GLU   A 1 339 ? 6.14435   34.02301  -66.18121 1.000 83.44554  ? 449 GLU   A HB3  1 
ATOM   5415  H  HG2  . GLU   A 1 339 ? 6.12115   31.68058  -66.61722 1.000 82.99554  ? 449 GLU   A HG2  1 
ATOM   5416  H  HG3  . GLU   A 1 339 ? 5.25337   31.98623  -67.91296 1.000 82.99554  ? 449 GLU   A HG3  1 
ATOM   5417  N  N    . TYR   A 1 340 ? 3.45822   35.57119  -65.07865 1.000 57.64820  ? 450 TYR   A N    1 
ATOM   5418  C  CA   . TYR   A 1 340 ? 3.26172   36.68521  -64.16513 1.000 58.72861  ? 450 TYR   A CA   1 
ATOM   5419  C  C    . TYR   A 1 340 ? 2.16615   36.40426  -63.15580 1.000 60.88325  ? 450 TYR   A C    1 
ATOM   5420  O  O    . TYR   A 1 340 ? 1.92928   37.23261  -62.27080 1.000 63.05780  ? 450 TYR   A O    1 
ATOM   5421  C  CB   . TYR   A 1 340 ? 2.94751   37.96760  -64.95105 1.000 63.04842  ? 450 TYR   A CB   1 
ATOM   5422  C  CG   . TYR   A 1 340 ? 4.11244   38.50213  -65.77317 1.000 63.05886  ? 450 TYR   A CG   1 
ATOM   5423  C  CD1  . TYR   A 1 340 ? 5.19004   39.13369  -65.15947 1.000 69.17141  ? 450 TYR   A CD1  1 
ATOM   5424  C  CD2  . TYR   A 1 340 ? 4.12801   38.39508  -67.14541 1.000 66.96380  ? 450 TYR   A CD2  1 
ATOM   5425  C  CE1  . TYR   A 1 340 ? 6.24596   39.62618  -65.89315 1.000 69.63719  ? 450 TYR   A CE1  1 
ATOM   5426  C  CE2  . TYR   A 1 340 ? 5.17690   38.88457  -67.88179 1.000 64.74651  ? 450 TYR   A CE2  1 
ATOM   5427  C  CZ   . TYR   A 1 340 ? 6.22793   39.50134  -67.25422 1.000 70.56992  ? 450 TYR   A CZ   1 
ATOM   5428  O  OH   . TYR   A 1 340 ? 7.27594   39.99479  -67.98377 1.000 64.02901  ? 450 TYR   A OH   1 
ATOM   5429  H  H    . TYR   A 1 340 ? 3.12127   35.68270  -65.86199 1.000 63.33554  ? 450 TYR   A H    1 
ATOM   5430  H  HA   . TYR   A 1 340 ? 4.08400   36.84834  -63.67713 1.000 65.14554  ? 450 TYR   A HA   1 
ATOM   5431  H  HB2  . TYR   A 1 340 ? 2.21661   37.78487  -65.56202 1.000 72.44554  ? 450 TYR   A HB2  1 
ATOM   5432  H  HB3  . TYR   A 1 340 ? 2.68951   38.66018  -64.32282 1.000 72.44554  ? 450 TYR   A HB3  1 
ATOM   5433  H  HD1  . TYR   A 1 340 ? 5.19711   39.22504  -64.23400 1.000 79.72554  ? 450 TYR   A HD1  1 
ATOM   5434  H  HD2  . TYR   A 1 340 ? 3.41599   37.98430  -67.58036 1.000 76.20554  ? 450 TYR   A HD2  1 
ATOM   5435  H  HE1  . TYR   A 1 340 ? 6.96274   40.03877  -65.46783 1.000 78.15554  ? 450 TYR   A HE1  1 
ATOM   5436  H  HE2  . TYR   A 1 340 ? 5.17485   38.79785  -68.80774 1.000 68.70554  ? 450 TYR   A HE2  1 
ATOM   5437  H  HH   . TYR   A 1 340 ? 7.22528   39.72546  -68.77781 1.000 65.23554  ? 450 TYR   A HH   1 
ATOM   5438  N  N    . ARG   A 1 341 ? 1.49208   35.26235  -63.27954 1.000 56.92800  ? 451 ARG   A N    1 
ATOM   5439  C  CA   . ARG   A 1 341 ? 0.41203   34.88570  -62.37894 1.000 55.63152  ? 451 ARG   A CA   1 
ATOM   5440  C  C    . ARG   A 1 341 ? -0.77754  35.83616  -62.49208 1.000 59.29624  ? 451 ARG   A C    1 
ATOM   5441  O  O    . ARG   A 1 341 ? -1.42051  36.15930  -61.49460 1.000 66.83982  ? 451 ARG   A O    1 
ATOM   5442  C  CB   . ARG   A 1 341 ? 0.90618   34.82479  -60.93886 1.000 64.33346  ? 451 ARG   A CB   1 
ATOM   5443  C  CG   . ARG   A 1 341 ? 0.30417   33.67304  -60.14615 1.000 61.26510  ? 451 ARG   A CG   1 
ATOM   5444  C  CD   . ARG   A 1 341 ? 0.80360   32.32687  -60.69254 1.000 63.53602  ? 451 ARG   A CD   1 
ATOM   5445  N  NE   . ARG   A 1 341 ? 0.21596   31.21186  -59.95458 1.000 69.09404  ? 451 ARG   A NE   1 
ATOM   5446  C  CZ   . ARG   A 1 341 ? 0.52703   29.93803  -60.14643 1.000 59.55579  ? 451 ARG   A CZ   1 
ATOM   5447  N  NH1  . ARG   A 1 341 ? 1.41929   29.57871  -61.05762 1.000 55.98297  ? 451 ARG   A NH1  1 
ATOM   5448  N  NH2  . ARG   A 1 341 ? -0.08207  29.00169  -59.41460 1.000 53.98903  ? 451 ARG   A NH2  1 
ATOM   5449  H  H    . ARG   A 1 341 ? 1.64728   34.67840  -63.89151 1.000 63.67554  ? 451 ARG   A H    1 
ATOM   5450  H  HA   . ARG   A 1 341 ? 0.09635   34.00521  -62.63582 1.000 63.11554  ? 451 ARG   A HA   1 
ATOM   5451  H  HB2  . ARG   A 1 341 ? 1.86976   34.71338  -60.94209 1.000 81.25554  ? 451 ARG   A HB2  1 
ATOM   5452  H  HB3  . ARG   A 1 341 ? 0.66932   35.65168  -60.49048 1.000 81.25554  ? 451 ARG   A HB3  1 
ATOM   5453  H  HG2  . ARG   A 1 341 ? 0.56752   33.74597  -59.21543 1.000 76.33554  ? 451 ARG   A HG2  1 
ATOM   5454  H  HG3  . ARG   A 1 341 ? -0.66269  33.69741  -60.22025 1.000 76.33554  ? 451 ARG   A HG3  1 
ATOM   5455  H  HD2  . ARG   A 1 341 ? 0.55246   32.24389  -61.62579 1.000 82.36554  ? 451 ARG   A HD2  1 
ATOM   5456  H  HD3  . ARG   A 1 341 ? 1.76833   32.27991  -60.60316 1.000 82.36554  ? 451 ARG   A HD3  1 
ATOM   5457  H  HE   . ARG   A 1 341 ? -0.37227  31.39449  -59.35439 1.000 95.00554  ? 451 ARG   A HE   1 
ATOM   5458  H  HH11 . ARG   A 1 341 ? 1.60931   28.74739  -61.16899 1.000 67.64554  ? 451 ARG   A HH11 1 
ATOM   5459  H  HH12 . ARG   A 1 341 ? 1.80841   30.17680  -61.53770 1.000 67.64554  ? 451 ARG   A HH12 1 
ATOM   5460  H  HH21 . ARG   A 1 341 ? 0.11175   28.17185  -59.53038 1.000 63.16554  ? 451 ARG   A HH21 1 
ATOM   5461  H  HH22 . ARG   A 1 341 ? -0.66815  29.22852  -58.82753 1.000 63.16554  ? 451 ARG   A HH22 1 
ATOM   5462  N  N    . ASN   A 1 342 ? -1.05131  36.31387  -63.70717 1.000 61.51961  ? 452 ASN   A N    1 
ATOM   5463  C  CA   . ASN   A 1 342 ? -2.26140  37.08605  -64.00071 1.000 59.87679  ? 452 ASN   A CA   1 
ATOM   5464  C  C    . ASN   A 1 342 ? -3.22410  36.12085  -64.68424 1.000 58.15092  ? 452 ASN   A C    1 
ATOM   5465  O  O    . ASN   A 1 342 ? -3.33631  36.06629  -65.90522 1.000 60.04092  ? 452 ASN   A O    1 
ATOM   5466  C  CB   . ASN   A 1 342 ? -1.94077  38.30480  -64.86724 1.000 59.43270  ? 452 ASN   A CB   1 
ATOM   5467  C  CG   . ASN   A 1 342 ? -0.99886  39.28430  -64.16583 1.000 67.78026  ? 452 ASN   A CG   1 
ATOM   5468  O  OD1  . ASN   A 1 342 ? -1.11113  39.51907  -62.93891 1.000 65.25353  ? 452 ASN   A OD1  1 
ATOM   5469  N  ND2  . ASN   A 1 342 ? -0.04734  39.84701  -64.93168 1.000 63.62151  ? 452 ASN   A ND2  1 
ATOM   5470  H  H    . ASN   A 1 342 ? -0.54230  36.20210  -64.39129 1.000 80.13554  ? 452 ASN   A H    1 
ATOM   5471  H  HA   . ASN   A 1 342 ? -2.65899  37.41888  -63.18093 1.000 76.91554  ? 452 ASN   A HA   1 
ATOM   5472  H  HB2  . ASN   A 1 342 ? -1.51327  38.00890  -65.68613 1.000 73.98554  ? 452 ASN   A HB2  1 
ATOM   5473  H  HB3  . ASN   A 1 342 ? -2.76452  38.77354  -65.07366 1.000 73.98554  ? 452 ASN   A HB3  1 
ATOM   5474  H  HD21 . ASN   A 1 342 ? 0.00543   39.64876  -65.76685 1.000 78.43554  ? 452 ASN   A HD21 1 
ATOM   5475  H  HD22 . ASN   A 1 342 ? 0.50837   40.40510  -64.58625 1.000 78.43554  ? 452 ASN   A HD22 1 
ATOM   5476  N  N    . LEU   A 1 343 ? -3.90767  35.32399  -63.87518 1.000 57.97943  ? 453 LEU   A N    1 
ATOM   5477  C  CA   . LEU   A 1 343 ? -4.70249  34.23148  -64.40808 1.000 55.99724  ? 453 LEU   A CA   1 
ATOM   5478  C  C    . LEU   A 1 343 ? -6.11319  34.71149  -64.71674 1.000 53.65906  ? 453 LEU   A C    1 
ATOM   5479  O  O    . LEU   A 1 343 ? -6.53978  35.78126  -64.26765 1.000 50.97226  ? 453 LEU   A O    1 
ATOM   5480  C  CB   . LEU   A 1 343 ? -4.75216  33.06334  -63.42314 1.000 50.81770  ? 453 LEU   A CB   1 
ATOM   5481  C  CG   . LEU   A 1 343 ? -3.40539  32.57297  -62.91908 1.000 53.91709  ? 453 LEU   A CG   1 
ATOM   5482  C  CD1  . LEU   A 1 343 ? -3.50360  31.32752  -62.06868 1.000 51.97239  ? 453 LEU   A CD1  1 
ATOM   5483  C  CD2  . LEU   A 1 343 ? -2.47026  32.34571  -64.10302 1.000 55.57799  ? 453 LEU   A CD2  1 
ATOM   5484  H  H    . LEU   A 1 343 ? -3.92627  35.39631  -63.01843 1.000 71.83554  ? 453 LEU   A H    1 
ATOM   5485  H  HA   . LEU   A 1 343 ? -4.29764  33.91063  -65.22909 1.000 69.05554  ? 453 LEU   A HA   1 
ATOM   5486  H  HB2  . LEU   A 1 343 ? -5.26724  33.33990  -62.64912 1.000 58.67554  ? 453 LEU   A HB2  1 
ATOM   5487  H  HB3  . LEU   A 1 343 ? -5.18698  32.31482  -63.86081 1.000 58.67554  ? 453 LEU   A HB3  1 
ATOM   5488  H  HG   . LEU   A 1 343 ? -3.03763  33.25767  -62.33870 1.000 65.06554  ? 453 LEU   A HG   1 
ATOM   5489  H  HD11 . LEU   A 1 343 ? -2.60946  31.03611  -61.83099 1.000 61.29554  ? 453 LEU   A HD11 1 
ATOM   5490  H  HD12 . LEU   A 1 343 ? -4.00908  31.53195  -61.26643 1.000 61.29554  ? 453 LEU   A HD12 1 
ATOM   5491  H  HD13 . LEU   A 1 343 ? -3.95381  30.63375  -62.57551 1.000 61.29554  ? 453 LEU   A HD13 1 
ATOM   5492  H  HD21 . LEU   A 1 343 ? -1.67336  31.88795  -63.79269 1.000 68.33554  ? 453 LEU   A HD21 1 
ATOM   5493  H  HD22 . LEU   A 1 343 ? -2.92604  31.80378  -64.76595 1.000 68.33554  ? 453 LEU   A HD22 1 
ATOM   5494  H  HD23 . LEU   A 1 343 ? -2.23072  33.20429  -64.48559 1.000 68.33554  ? 453 LEU   A HD23 1 
ATOM   5495  N  N    . PHE   A 1 344 ? -6.82169  33.92634  -65.54155 1.000 57.45641  ? 454 PHE   A N    1 
ATOM   5496  C  CA   . PHE   A 1 344 ? -8.26983  34.06251  -65.62754 1.000 51.84698  ? 454 PHE   A CA   1 
ATOM   5497  C  C    . PHE   A 1 344 ? -8.84798  33.95939  -64.22306 1.000 53.64168  ? 454 PHE   A C    1 
ATOM   5498  O  O    . PHE   A 1 344 ? -8.28725  33.28456  -63.34595 1.000 52.00582  ? 454 PHE   A O    1 
ATOM   5499  C  CB   . PHE   A 1 344 ? -8.87576  32.96793  -66.50547 1.000 53.12011  ? 454 PHE   A CB   1 
ATOM   5500  C  CG   . PHE   A 1 344 ? -8.38764  32.97203  -67.92192 1.000 51.84806  ? 454 PHE   A CG   1 
ATOM   5501  C  CD1  . PHE   A 1 344 ? -7.82708  34.10875  -68.48274 1.000 55.84753  ? 454 PHE   A CD1  1 
ATOM   5502  C  CD2  . PHE   A 1 344 ? -8.50886  31.83119  -68.70166 1.000 53.39218  ? 454 PHE   A CD2  1 
ATOM   5503  C  CE1  . PHE   A 1 344 ? -7.39404  34.11813  -69.79634 1.000 49.48167  ? 454 PHE   A CE1  1 
ATOM   5504  C  CE2  . PHE   A 1 344 ? -8.07679  31.83086  -70.03265 1.000 51.83689  ? 454 PHE   A CE2  1 
ATOM   5505  C  CZ   . PHE   A 1 344 ? -7.50414  32.99101  -70.57440 1.000 48.66736  ? 454 PHE   A CZ   1 
ATOM   5506  H  H    . PHE   A 1 344 ? -6.48738  33.31922  -66.05071 1.000 75.10554  ? 454 PHE   A H    1 
ATOM   5507  H  HA   . PHE   A 1 344 ? -8.49821  34.91620  -66.02750 1.000 62.95554  ? 454 PHE   A HA   1 
ATOM   5508  H  HB2  . PHE   A 1 344 ? -8.65485  32.10509  -66.12128 1.000 65.99554  ? 454 PHE   A HB2  1 
ATOM   5509  H  HB3  . PHE   A 1 344 ? -9.83843  33.08514  -66.52631 1.000 65.99554  ? 454 PHE   A HB3  1 
ATOM   5510  H  HD1  . PHE   A 1 344 ? -7.74066  34.87798  -67.96727 1.000 71.47554  ? 454 PHE   A HD1  1 
ATOM   5511  H  HD2  . PHE   A 1 344 ? -8.88021  31.06046  -68.33699 1.000 67.01554  ? 454 PHE   A HD2  1 
ATOM   5512  H  HE1  . PHE   A 1 344 ? -7.02571  34.89288  -70.15551 1.000 57.72554  ? 454 PHE   A HE1  1 
ATOM   5513  H  HE2  . PHE   A 1 344 ? -8.16871  31.06657  -70.55449 1.000 63.73554  ? 454 PHE   A HE2  1 
ATOM   5514  H  HZ   . PHE   A 1 344 ? -7.20124  32.99730  -71.45367 1.000 56.56554  ? 454 PHE   A HZ   1 
ATOM   5515  N  N    . LYS   A 1 345 ? -9.96391  34.65747  -63.99443 1.000 55.12323  ? 455 LYS   A N    1 
ATOM   5516  C  CA   . LYS   A 1 345 ? -10.56830 34.73660  -62.67037 1.000 65.37998  ? 455 LYS   A CA   1 
ATOM   5517  C  C    . LYS   A 1 345 ? -11.81083 33.85248  -62.61947 1.000 56.87227  ? 455 LYS   A C    1 
ATOM   5518  O  O    . LYS   A 1 345 ? -12.58947 33.79500  -63.58172 1.000 52.97900  ? 455 LYS   A O    1 
ATOM   5519  C  CB   . LYS   A 1 345 ? -10.90076 36.18717  -62.30069 1.000 57.38776  ? 455 LYS   A CB   1 
ATOM   5520  C  CG   . LYS   A 1 345 ? -9.67044  37.10832  -62.49382 1.000 69.23200  ? 455 LYS   A CG   1 
ATOM   5521  C  CD   . LYS   A 1 345 ? -8.31535  36.45935  -62.08852 1.000 68.75525  ? 455 LYS   A CD   1 
ATOM   5522  C  CE   . LYS   A 1 345 ? -8.06693  36.27860  -60.58047 1.000 72.64119  ? 455 LYS   A CE   1 
ATOM   5523  N  NZ   . LYS   A 1 345 ? -8.45172  37.52904  -59.81504 1.000 79.09917  ? 455 LYS   A NZ   1 
ATOM   5524  H  H    . LYS   A 1 345 ? -10.38977 35.09623  -64.59919 1.000 69.08554  ? 455 LYS   A H    1 
ATOM   5525  H  HA   . LYS   A 1 345 ? -9.94863  34.40637  -62.00115 1.000 89.93554  ? 455 LYS   A HA   1 
ATOM   5526  H  HB2  . LYS   A 1 345 ? -11.61747 36.50833  -62.86998 1.000 71.78554  ? 455 LYS   A HB2  1 
ATOM   5527  H  HB3  . LYS   A 1 345 ? -11.17233 36.22819  -61.37039 1.000 71.78554  ? 455 LYS   A HB3  1 
ATOM   5528  H  HG2  . LYS   A 1 345 ? -9.60960  37.35306  -63.43046 1.000 97.04554  ? 455 LYS   A HG2  1 
ATOM   5529  H  HG3  . LYS   A 1 345 ? -9.78895  37.90295  -61.95030 1.000 97.04554  ? 455 LYS   A HG3  1 
ATOM   5530  H  HD2  . LYS   A 1 345 ? -8.26965  35.57811  -62.49131 1.000 96.77554  ? 455 LYS   A HD2  1 
ATOM   5531  H  HD3  . LYS   A 1 345 ? -7.59889  37.01744  -62.42929 1.000 96.77554  ? 455 LYS   A HD3  1 
ATOM   5532  H  HE2  . LYS   A 1 345 ? -8.60181  35.53954  -60.25094 1.000 104.11554 ? 455 LYS   A HE2  1 
ATOM   5533  H  HE3  . LYS   A 1 345 ? -7.12572  36.10139  -60.42676 1.000 104.11554 ? 455 LYS   A HE3  1 
ATOM   5534  H  HZ1  . LYS   A 1 345 ? -9.33599  37.62970  -59.82122 1.000 116.03554 ? 455 LYS   A HZ1  1 
ATOM   5535  H  HZ2  . LYS   A 1 345 ? -8.17393  37.46731  -58.97176 1.000 116.03554 ? 455 LYS   A HZ2  1 
ATOM   5536  H  HZ3  . LYS   A 1 345 ? -8.07706  38.24345  -60.19100 1.000 116.03554 ? 455 LYS   A HZ3  1 
ATOM   5537  N  N    . TYR   A 1 346 ? -11.97814 33.15924  -61.48279 1.000 58.88034  ? 456 TYR   A N    1 
ATOM   5538  C  CA   . TYR   A 1 346 ? -13.04583 32.18055  -61.29645 1.000 56.51938  ? 456 TYR   A CA   1 
ATOM   5539  C  C    . TYR   A 1 346 ? -14.36782 32.89230  -61.04238 1.000 56.72658  ? 456 TYR   A C    1 
ATOM   5540  O  O    . TYR   A 1 346 ? -14.46373 33.73680  -60.15407 1.000 55.29524  ? 456 TYR   A O    1 
ATOM   5541  C  CB   . TYR   A 1 346 ? -12.67593 31.26206  -60.12328 1.000 54.98328  ? 456 TYR   A CB   1 
ATOM   5542  C  CG   . TYR   A 1 346 ? -13.75913 30.36917  -59.59605 1.000 59.17024  ? 456 TYR   A CG   1 
ATOM   5543  C  CD1  . TYR   A 1 346 ? -14.63051 30.84082  -58.65646 1.000 68.76144  ? 456 TYR   A CD1  1 
ATOM   5544  C  CD2  . TYR   A 1 346 ? -13.87847 29.04256  -59.99342 1.000 67.87016  ? 456 TYR   A CD2  1 
ATOM   5545  C  CE1  . TYR   A 1 346 ? -15.64823 30.04605  -58.15301 1.000 78.05618  ? 456 TYR   A CE1  1 
ATOM   5546  C  CE2  . TYR   A 1 346 ? -14.88793 28.21652  -59.48520 1.000 63.98687  ? 456 TYR   A CE2  1 
ATOM   5547  C  CZ   . TYR   A 1 346 ? -15.77233 28.72449  -58.56900 1.000 72.78814  ? 456 TYR   A CZ   1 
ATOM   5548  O  OH   . TYR   A 1 346 ? -16.79039 27.93830  -58.04718 1.000 76.42366  ? 456 TYR   A OH   1 
ATOM   5549  H  H    . TYR   A 1 346 ? -11.47227 33.24336  -60.79241 1.000 74.91554  ? 456 TYR   A H    1 
ATOM   5550  H  HA   . TYR   A 1 346 ? -13.15907 31.63856  -62.09289 1.000 68.64554  ? 456 TYR   A HA   1 
ATOM   5551  H  HB2  . TYR   A 1 346 ? -11.94958 30.68672  -60.41018 1.000 64.30554  ? 456 TYR   A HB2  1 
ATOM   5552  H  HB3  . TYR   A 1 346 ? -12.38522 31.82038  -59.38526 1.000 64.30554  ? 456 TYR   A HB3  1 
ATOM   5553  H  HD1  . TYR   A 1 346 ? -14.53918 31.71340  -58.34798 1.000 89.92554  ? 456 TYR   A HD1  1 
ATOM   5554  H  HD2  . TYR   A 1 346 ? -13.27468 28.69627  -60.61021 1.000 90.67554  ? 456 TYR   A HD2  1 
ATOM   5555  H  HE1  . TYR   A 1 346 ? -16.24918 30.39690  -57.53602 1.000 80.38554  ? 456 TYR   A HE1  1 
ATOM   5556  H  HE2  . TYR   A 1 346 ? -14.95788 27.33270  -59.76603 1.000 109.08554 ? 456 TYR   A HE2  1 
ATOM   5557  H  HH   . TYR   A 1 346 ? -17.35729 28.42224  -57.65985 1.000 104.31554 ? 456 TYR   A HH   1 
ATOM   5558  N  N    . VAL   A 1 347 ? -15.36670 32.57321  -61.85787 1.000 55.03800  ? 457 VAL   A N    1 
ATOM   5559  C  CA   . VAL   A 1 347 ? -16.69756 33.15951  -61.76513 1.000 64.74517  ? 457 VAL   A CA   1 
ATOM   5560  C  C    . VAL   A 1 347 ? -17.62854 32.27233  -60.95429 1.000 59.20389  ? 457 VAL   A C    1 
ATOM   5561  O  O    . VAL   A 1 347 ? -18.35749 32.74292  -60.07962 1.000 58.99260  ? 457 VAL   A O    1 
ATOM   5562  C  CB   . VAL   A 1 347 ? -17.28355 33.38925  -63.17632 1.000 55.53423  ? 457 VAL   A CB   1 
ATOM   5563  C  CG1  . VAL   A 1 347 ? -18.61668 34.08539  -63.05052 1.000 59.60989  ? 457 VAL   A CG1  1 
ATOM   5564  C  CG2  . VAL   A 1 347 ? -16.33170 34.20687  -64.02022 1.000 64.90266  ? 457 VAL   A CG2  1 
ATOM   5565  H  H    . VAL   A 1 347 ? -15.29511 31.99972  -62.49473 1.000 66.89554  ? 457 VAL   A H    1 
ATOM   5566  H  HA   . VAL   A 1 347 ? -16.61863 34.01847  -61.32143 1.000 86.35554  ? 457 VAL   A HA   1 
ATOM   5567  H  HB   . VAL   A 1 347 ? -17.41151 32.53684  -63.62121 1.000 66.94554  ? 457 VAL   A HB   1 
ATOM   5568  H  HG11 . VAL   A 1 347 ? -19.26783 33.45921  -62.69725 1.000 74.17554  ? 457 VAL   A HG11 1 
ATOM   5569  H  HG12 . VAL   A 1 347 ? -18.52322 34.84022  -62.44853 1.000 74.17554  ? 457 VAL   A HG12 1 
ATOM   5570  H  HG13 . VAL   A 1 347 ? -18.89586 34.39374  -63.92680 1.000 74.17554  ? 457 VAL   A HG13 1 
ATOM   5571  H  HG21 . VAL   A 1 347 ? -15.87740 33.61869  -64.64356 1.000 88.04554  ? 457 VAL   A HG21 1 
ATOM   5572  H  HG22 . VAL   A 1 347 ? -16.83682 34.87732  -64.50627 1.000 88.04554  ? 457 VAL   A HG22 1 
ATOM   5573  H  HG23 . VAL   A 1 347 ? -15.68452 34.63685  -63.43955 1.000 88.04554  ? 457 VAL   A HG23 1 
ATOM   5574  N  N    . GLY   A 1 348 ? -17.63047 30.98106  -61.23261 1.000 54.51424  ? 458 GLY   A N    1 
ATOM   5575  C  CA   . GLY   A 1 348 ? -18.55384 30.13734  -60.49544 1.000 66.87225  ? 458 GLY   A CA   1 
ATOM   5576  C  C    . GLY   A 1 348 ? -18.49027 28.69347  -60.93255 1.000 67.92608  ? 458 GLY   A C    1 
ATOM   5577  O  O    . GLY   A 1 348 ? -17.76911 28.32042  -61.86687 1.000 58.61096  ? 458 GLY   A O    1 
ATOM   5578  H  H    . GLY   A 1 348 ? -17.13318 30.58770  -61.81362 1.000 60.95554  ? 458 GLY   A H    1 
ATOM   5579  H  HA2  . GLY   A 1 348 ? -18.34228 30.17905  -59.54971 1.000 85.84554  ? 458 GLY   A HA2  1 
ATOM   5580  H  HA3  . GLY   A 1 348 ? -19.45953 30.45716  -60.63085 1.000 85.84554  ? 458 GLY   A HA3  1 
ATOM   5581  N  N    . GLU   A 1 349 ? -19.27837 27.88703  -60.22532 1.000 62.36455  ? 459 GLU   A N    1 
ATOM   5582  C  CA   . GLU   A 1 349 ? -19.36891 26.45893  -60.45288 1.000 65.90924  ? 459 GLU   A CA   1 
ATOM   5583  C  C    . GLU   A 1 349 ? -20.83040 26.05622  -60.41240 1.000 67.77367  ? 459 GLU   A C    1 
ATOM   5584  O  O    . GLU   A 1 349 ? -21.62775 26.62800  -59.65688 1.000 69.24591  ? 459 GLU   A O    1 
ATOM   5585  C  CB   . GLU   A 1 349 ? -18.55393 25.68754  -59.40587 1.000 71.79990  ? 459 GLU   A CB   1 
ATOM   5586  C  CG   . GLU   A 1 349 ? -18.62987 24.18892  -59.50476 1.000 73.59242  ? 459 GLU   A CG   1 
ATOM   5587  C  CD   . GLU   A 1 349 ? -17.96562 23.48405  -58.31972 1.000 73.05031  ? 459 GLU   A CD   1 
ATOM   5588  O  OE1  . GLU   A 1 349 ? -18.54816 23.39953  -57.20627 1.000 78.07190  ? 459 GLU   A OE1  1 
ATOM   5589  O  OE2  . GLU   A 1 349 ? -16.82730 23.01696  -58.53864 1.000 70.79572  ? 459 GLU   A OE2  1 
ATOM   5590  H  H    . GLU   A 1 349 ? -19.78620 28.15868  -59.58663 1.000 77.32554  ? 459 GLU   A H    1 
ATOM   5591  H  HA   . GLU   A 1 349 ? -19.02297 26.22423  -61.32818 1.000 84.51554  ? 459 GLU   A HA   1 
ATOM   5592  H  HB2  . GLU   A 1 349 ? -17.62126 25.93656  -59.50081 1.000 97.15554  ? 459 GLU   A HB2  1 
ATOM   5593  H  HB3  . GLU   A 1 349 ? -18.87559 25.93574  -58.52506 1.000 97.15554  ? 459 GLU   A HB3  1 
ATOM   5594  H  HG2  . GLU   A 1 349 ? -19.56164 23.92043  -59.52978 1.000 100.71554 ? 459 GLU   A HG2  1 
ATOM   5595  H  HG3  . GLU   A 1 349 ? -18.18013 23.90224  -60.31497 1.000 100.71554 ? 459 GLU   A HG3  1 
ATOM   5596  N  N    . THR   A 1 350 ? -21.16791 25.07026  -61.23696 1.000 63.56824  ? 460 THR   A N    1 
ATOM   5597  C  CA   . THR   A 1 350 ? -22.51059 24.51966  -61.26388 1.000 75.54963  ? 460 THR   A CA   1 
ATOM   5598  C  C    . THR   A 1 350 ? -22.39467 23.07050  -61.71303 1.000 71.75234  ? 460 THR   A C    1 
ATOM   5599  O  O    . THR   A 1 350 ? -21.30681 22.60444  -62.07336 1.000 62.30286  ? 460 THR   A O    1 
ATOM   5600  C  CB   . THR   A 1 350 ? -23.42481 25.30508  -62.20074 1.000 71.92528  ? 460 THR   A CB   1 
ATOM   5601  O  OG1  . THR   A 1 350 ? -24.77219 24.83211  -62.06872 1.000 70.67632  ? 460 THR   A OG1  1 
ATOM   5602  C  CG2  . THR   A 1 350 ? -22.96182 25.09475  -63.64987 1.000 68.26454  ? 460 THR   A CG2  1 
ATOM   5603  H  H    . THR   A 1 350 ? -20.62841 24.70113  -61.79578 1.000 72.18554  ? 460 THR   A H    1 
ATOM   5604  H  HA   . THR   A 1 350 ? -22.90027 24.55440  -60.37628 1.000 96.31554  ? 460 THR   A HA   1 
ATOM   5605  H  HB   . THR   A 1 350 ? -23.39539 26.24994  -61.98330 1.000 88.19554  ? 460 THR   A HB   1 
ATOM   5606  H  HG1  . THR   A 1 350 ? -25.17964 25.28351  -61.48922 1.000 83.44554  ? 460 THR   A HG1  1 
ATOM   5607  H  HG21 . THR   A 1 350 ? -23.35611 24.28492  -64.00989 1.000 80.67554  ? 460 THR   A HG21 1 
ATOM   5608  H  HG22 . THR   A 1 350 ? -23.23373 25.84771  -64.19762 1.000 80.67554  ? 460 THR   A HG22 1 
ATOM   5609  H  HG23 . THR   A 1 350 ? -21.99559 25.01532  -63.68122 1.000 80.67554  ? 460 THR   A HG23 1 
ATOM   5610  N  N    . GLN   A 1 351 ? -23.52274 22.35554  -61.69516 1.000 75.53536  ? 461 GLN   A N    1 
ATOM   5611  C  CA   . GLN   A 1 351 ? -23.55547 20.97588  -62.17251 1.000 72.10921  ? 461 GLN   A CA   1 
ATOM   5612  C  C    . GLN   A 1 351 ? -24.84809 20.74268  -62.94770 1.000 66.21834  ? 461 GLN   A C    1 
ATOM   5613  O  O    . GLN   A 1 351 ? -25.86291 21.37379  -62.65490 1.000 73.78210  ? 461 GLN   A O    1 
ATOM   5614  C  CB   . GLN   A 1 351 ? -23.43445 19.95045  -61.03419 1.000 70.56269  ? 461 GLN   A CB   1 
ATOM   5615  C  CG   . GLN   A 1 351 ? -22.78424 20.49013  -59.77338 1.000 76.10969  ? 461 GLN   A CG   1 
ATOM   5616  C  CD   . GLN   A 1 351 ? -22.41516 19.36697  -58.79866 1.000 79.66955  ? 461 GLN   A CD   1 
ATOM   5617  O  OE1  . GLN   A 1 351 ? -22.46730 18.18301  -59.15459 1.000 87.58901  ? 461 GLN   A OE1  1 
ATOM   5618  N  NE2  . GLN   A 1 351 ? -21.97773 19.73369  -57.59988 1.000 118.25531 ? 461 GLN   A NE2  1 
ATOM   5619  H  H    . GLN   A 1 351 ? -24.27904 22.65025  -61.41098 1.000 101.59554 ? 461 GLN   A H    1 
ATOM   5620  H  HA   . GLN   A 1 351 ? -22.80709 20.83115  -62.77241 1.000 94.21554  ? 461 GLN   A HA   1 
ATOM   5621  H  HB2  . GLN   A 1 351 ? -24.32383 19.64376  -60.79789 1.000 90.47554  ? 461 GLN   A HB2  1 
ATOM   5622  H  HB3  . GLN   A 1 351 ? -22.89802 19.20450  -61.34517 1.000 90.47554  ? 461 GLN   A HB3  1 
ATOM   5623  H  HG2  . GLN   A 1 351 ? -21.97284 20.96589  -60.01042 1.000 101.93554 ? 461 GLN   A HG2  1 
ATOM   5624  H  HG3  . GLN   A 1 351 ? -23.40193 21.08983  -59.32648 1.000 101.93554 ? 461 GLN   A HG3  1 
ATOM   5625  H  HE21 . GLN   A 1 351 ? -21.91302 20.56823  -57.40252 1.000 190.84554 ? 461 GLN   A HE21 1 
ATOM   5626  H  HE22 . GLN   A 1 351 ? -21.75911 19.13667  -57.02076 1.000 190.84554 ? 461 GLN   A HE22 1 
ATOM   5627  N  N    . PRO   A 1 352 ? -24.83331 19.86562  -63.94583 1.000 69.88577  ? 462 PRO   A N    1 
ATOM   5628  C  CA   . PRO   A 1 352 ? -26.06237 19.55411  -64.68929 1.000 77.83577  ? 462 PRO   A CA   1 
ATOM   5629  C  C    . PRO   A 1 352 ? -26.91101 18.52029  -63.96057 1.000 75.67135  ? 462 PRO   A C    1 
ATOM   5630  O  O    . PRO   A 1 352 ? -27.29917 17.49205  -64.54735 1.000 69.16179  ? 462 PRO   A O    1 
ATOM   5631  C  CB   . PRO   A 1 352 ? -25.52752 19.02470  -66.01997 1.000 74.90002  ? 462 PRO   A CB   1 
ATOM   5632  C  CG   . PRO   A 1 352 ? -24.26867 18.30607  -65.62986 1.000 74.07629  ? 462 PRO   A CG   1 
ATOM   5633  C  CD   . PRO   A 1 352 ? -23.69305 19.06712  -64.42423 1.000 75.09297  ? 462 PRO   A CD   1 
ATOM   5634  H  HA   . PRO   A 1 352 ? -26.58353 20.35285  -64.86624 1.000 99.44554  ? 462 PRO   A HA   1 
ATOM   5635  H  HB2  . PRO   A 1 352 ? -26.16893 18.41893  -66.42314 1.000 93.64554  ? 462 PRO   A HB2  1 
ATOM   5636  H  HB3  . PRO   A 1 352 ? -25.34090 19.76037  -66.62402 1.000 93.64554  ? 462 PRO   A HB3  1 
ATOM   5637  H  HG2  . PRO   A 1 352 ? -24.47846 17.39050  -65.38774 1.000 92.91554  ? 462 PRO   A HG2  1 
ATOM   5638  H  HG3  . PRO   A 1 352 ? -23.64392 18.31820  -66.37179 1.000 92.91554  ? 462 PRO   A HG3  1 
ATOM   5639  H  HD2  . PRO   A 1 352 ? -23.39291 18.45000  -63.73868 1.000 96.19554  ? 462 PRO   A HD2  1 
ATOM   5640  H  HD3  . PRO   A 1 352 ? -22.96065 19.64155  -64.69721 1.000 96.19554  ? 462 PRO   A HD3  1 
ATOM   5641  N  N    . THR   A 1 353 ? -27.12813 18.72404  -62.67656 1.000 71.60738  ? 463 THR   A N    1 
ATOM   5642  C  CA   . THR   A 1 353 ? -27.77486 17.71566  -61.85354 1.000 79.65212  ? 463 THR   A CA   1 
ATOM   5643  C  C    . THR   A 1 353 ? -29.22161 17.56493  -62.30108 1.000 77.26047  ? 463 THR   A C    1 
ATOM   5644  O  O    . THR   A 1 353 ? -29.99250 18.52955  -62.28549 1.000 74.25480  ? 463 THR   A O    1 
ATOM   5645  C  CB   . THR   A 1 353 ? -27.69468 18.08595  -60.37051 1.000 80.28136  ? 463 THR   A CB   1 
ATOM   5646  O  OG1  . THR   A 1 353 ? -26.32242 18.28041  -59.99409 1.000 79.06400  ? 463 THR   A OG1  1 
ATOM   5647  C  CG2  . THR   A 1 353 ? -28.28884 16.97258  -59.50495 1.000 75.32002  ? 463 THR   A CG2  1 
ATOM   5648  H  H    . THR   A 1 353 ? -26.91072 19.44004  -62.25268 1.000 84.62554  ? 463 THR   A H    1 
ATOM   5649  H  HA   . THR   A 1 353 ? -27.31923 16.86619  -61.96170 1.000 100.49554 ? 463 THR   A HA   1 
ATOM   5650  H  HB   . THR   A 1 353 ? -28.19656 18.90192  -60.21817 1.000 101.42554 ? 463 THR   A HB   1 
ATOM   5651  H  HG1  . THR   A 1 353 ? -26.15735 17.86300  -59.28408 1.000 100.56554 ? 463 THR   A HG1  1 
ATOM   5652  H  HG21 . THR   A 1 353 ? -27.94938 16.11100  -59.79363 1.000 87.05554  ? 463 THR   A HG21 1 
ATOM   5653  H  HG22 . THR   A 1 353 ? -28.04786 17.11053  -58.57554 1.000 87.05554  ? 463 THR   A HG22 1 
ATOM   5654  H  HG23 . THR   A 1 353 ? -29.25572 16.97210  -59.58273 1.000 87.05554  ? 463 THR   A HG23 1 
ATOM   5655  N  N    . GLY   A 1 354 ? -29.57010 16.35673  -62.74372 1.000 75.32285  ? 464 GLY   A N    1 
ATOM   5656  C  CA   . GLY   A 1 354 ? -30.87515 16.05530  -63.27472 1.000 89.02504  ? 464 GLY   A CA   1 
ATOM   5657  C  C    . GLY   A 1 354 ? -31.00406 16.19740  -64.77247 1.000 80.36509  ? 464 GLY   A C    1 
ATOM   5658  O  O    . GLY   A 1 354 ? -31.95971 15.66138  -65.35423 1.000 79.37625  ? 464 GLY   A O    1 
ATOM   5659  H  H    . GLY   A 1 354 ? -29.04129 15.67852  -62.74208 1.000 87.48554  ? 464 GLY   A H    1 
ATOM   5660  H  HA2  . GLY   A 1 354 ? -31.09943 15.14002  -63.04482 1.000 116.07554 ? 464 GLY   A HA2  1 
ATOM   5661  H  HA3  . GLY   A 1 354 ? -31.52161 16.65129  -62.86510 1.000 116.07554 ? 464 GLY   A HA3  1 
ATOM   5662  N  N    . GLN   A 1 355 ? -30.08618 16.91297  -65.40236 1.000 72.93940  ? 465 GLN   A N    1 
ATOM   5663  C  CA   . GLN   A 1 355 ? -30.15731 17.21013  -66.81874 1.000 77.03975  ? 465 GLN   A CA   1 
ATOM   5664  C  C    . GLN   A 1 355 ? -29.19447 16.34427  -67.62786 1.000 83.94339  ? 465 GLN   A C    1 
ATOM   5665  O  O    . GLN   A 1 355 ? -28.30358 15.66882  -67.08719 1.000 77.94199  ? 465 GLN   A O    1 
ATOM   5666  C  CB   . GLN   A 1 355 ? -29.86530 18.69513  -67.03474 1.000 84.58715  ? 465 GLN   A CB   1 
ATOM   5667  C  CG   . GLN   A 1 355 ? -31.11581 19.56580  -67.14761 1.000 86.39781  ? 465 GLN   A CG   1 
ATOM   5668  C  CD   . GLN   A 1 355 ? -31.80742 19.43118  -68.51088 1.000 87.06913  ? 465 GLN   A CD   1 
ATOM   5669  O  OE1  . GLN   A 1 355 ? -31.55723 18.46854  -69.28120 1.000 85.31670  ? 465 GLN   A OE1  1 
ATOM   5670  N  NE2  . GLN   A 1 355 ? -32.68653 20.40084  -68.81819 1.000 103.86525 ? 465 GLN   A NE2  1 
ATOM   5671  H  H    . GLN   A 1 355 ? -29.39303 17.24626  -65.01757 1.000 88.62554  ? 465 GLN   A H    1 
ATOM   5672  H  HA   . GLN   A 1 355 ? -31.04886 17.00863  -67.14344 1.000 97.73554  ? 465 GLN   A HA   1 
ATOM   5673  H  HB2  . GLN   A 1 355 ? -29.34529 19.02188  -66.28392 1.000 114.65554 ? 465 GLN   A HB2  1 
ATOM   5674  H  HB3  . GLN   A 1 355 ? -29.36053 18.79607  -67.85688 1.000 114.65554 ? 465 GLN   A HB3  1 
ATOM   5675  H  HG2  . GLN   A 1 355 ? -31.74888 19.30114  -66.46199 1.000 117.46554 ? 465 GLN   A HG2  1 
ATOM   5676  H  HG3  . GLN   A 1 355 ? -30.86626 20.49545  -67.02770 1.000 117.46554 ? 465 GLN   A HG3  1 
ATOM   5677  H  HE21 . GLN   A 1 355 ? -32.82995 21.04264  -68.26401 1.000 155.86554 ? 465 GLN   A HE21 1 
ATOM   5678  H  HE22 . GLN   A 1 355 ? -33.10545 20.37930  -69.56895 1.000 155.86554 ? 465 GLN   A HE22 1 
ATOM   5679  N  N    . ILE   A 1 356 ? -29.38924 16.36095  -68.94273 1.000 89.93272  ? 466 ILE   A N    1 
ATOM   5680  C  CA   . ILE   A 1 356 ? -28.42782 15.74028  -69.83844 1.000 85.39249  ? 466 ILE   A CA   1 
ATOM   5681  C  C    . ILE   A 1 356 ? -27.05104 16.34504  -69.59220 1.000 82.34844  ? 466 ILE   A C    1 
ATOM   5682  O  O    . ILE   A 1 356 ? -26.92011 17.51783  -69.20010 1.000 74.69849  ? 466 ILE   A O    1 
ATOM   5683  C  CB   . ILE   A 1 356 ? -28.83816 15.91069  -71.31274 1.000 75.67740  ? 466 ILE   A CB   1 
ATOM   5684  C  CG1  . ILE   A 1 356 ? -30.28205 15.42466  -71.53948 1.000 75.39315  ? 466 ILE   A CG1  1 
ATOM   5685  C  CG2  . ILE   A 1 356 ? -27.87620 15.17749  -72.22107 1.000 79.54483  ? 466 ILE   A CG2  1 
ATOM   5686  C  CD1  . ILE   A 1 356 ? -30.47905 13.91951  -71.46328 1.000 77.32443  ? 466 ILE   A CD1  1 
ATOM   5687  H  H    . ILE   A 1 356 ? -30.06358 16.72183  -69.33597 1.000 123.63554 ? 466 ILE   A H    1 
ATOM   5688  H  HA   . ILE   A 1 356 ? -28.39627 14.78929  -69.65000 1.000 114.56554 ? 466 ILE   A HA   1 
ATOM   5689  H  HB   . ILE   A 1 356 ? -28.80199 16.85601  -71.52716 1.000 93.53554  ? 466 ILE   A HB   1 
ATOM   5690  H  HG12 . ILE   A 1 356 ? -30.84979 15.82570  -70.86291 1.000 91.48554  ? 466 ILE   A HG12 1 
ATOM   5691  H  HG13 . ILE   A 1 356 ? -30.56586 15.70959  -72.42218 1.000 91.48554  ? 466 ILE   A HG13 1 
ATOM   5692  H  HG21 . ILE   A 1 356 ? -28.38315 14.66094  -72.86688 1.000 101.92554 ? 466 ILE   A HG21 1 
ATOM   5693  H  HG22 . ILE   A 1 356 ? -27.31901 15.82547  -72.67993 1.000 101.92554 ? 466 ILE   A HG22 1 
ATOM   5694  H  HG23 . ILE   A 1 356 ? -27.32394 14.58683  -71.68533 1.000 101.92554 ? 466 ILE   A HG23 1 
ATOM   5695  H  HD11 . ILE   A 1 356 ? -31.42937 13.72583  -71.44670 1.000 94.48554  ? 466 ILE   A HD11 1 
ATOM   5696  H  HD12 . ILE   A 1 356 ? -30.07110 13.50784  -72.24110 1.000 94.48554  ? 466 ILE   A HD12 1 
ATOM   5697  H  HD13 . ILE   A 1 356 ? -30.05948 13.58664  -70.65454 1.000 94.48554  ? 466 ILE   A HD13 1 
ATOM   5698  N  N    . LYS   A 1 357 ? -26.01921 15.54539  -69.80833 1.000 81.76315  ? 467 LYS   A N    1 
ATOM   5699  C  CA   . LYS   A 1 357 ? -24.64352 15.99339  -69.61531 1.000 80.31018  ? 467 LYS   A CA   1 
ATOM   5700  C  C    . LYS   A 1 357 ? -24.11299 16.66136  -70.88225 1.000 68.64545  ? 467 LYS   A C    1 
ATOM   5701  O  O    . LYS   A 1 357 ? -24.41410 16.22866  -71.99865 1.000 67.89015  ? 467 LYS   A O    1 
ATOM   5702  C  CB   . LYS   A 1 357 ? -23.72551 14.83817  -69.19231 1.000 75.81816  ? 467 LYS   A CB   1 
ATOM   5703  C  CG   . LYS   A 1 357 ? -24.10773 14.22055  -67.83660 1.000 81.34278  ? 467 LYS   A CG   1 
ATOM   5704  C  CD   . LYS   A 1 357 ? -23.01349 13.24841  -67.34194 1.000 91.61038  ? 467 LYS   A CD   1 
ATOM   5705  C  CE   . LYS   A 1 357 ? -23.04343 11.83196  -67.87876 1.000 87.56241  ? 467 LYS   A CE   1 
ATOM   5706  N  NZ   . LYS   A 1 357 ? -24.07126 10.98212  -67.17527 1.000 83.33180  ? 467 LYS   A NZ   1 
ATOM   5707  H  H    . LYS   A 1 357 ? -26.08691 14.72905  -70.07024 1.000 109.91554 ? 467 LYS   A H    1 
ATOM   5708  H  HA   . LYS   A 1 357 ? -24.62856 16.64898  -68.90056 1.000 108.24554 ? 467 LYS   A HA   1 
ATOM   5709  H  HB2  . LYS   A 1 357 ? -23.77330 14.13848  -69.86242 1.000 98.75554  ? 467 LYS   A HB2  1 
ATOM   5710  H  HB3  . LYS   A 1 357 ? -22.81652 15.16958  -69.12294 1.000 98.75554  ? 467 LYS   A HB3  1 
ATOM   5711  H  HG2  . LYS   A 1 357 ? -24.21229 14.92539  -67.17844 1.000 109.73554 ? 467 LYS   A HG2  1 
ATOM   5712  H  HG3  . LYS   A 1 357 ? -24.93768 13.72704  -67.92889 1.000 109.73554 ? 467 LYS   A HG3  1 
ATOM   5713  H  HD2  . LYS   A 1 357 ? -22.15144 13.62096  -67.58481 1.000 131.54554 ? 467 LYS   A HD2  1 
ATOM   5714  H  HD3  . LYS   A 1 357 ? -23.08662 13.18295  -66.37692 1.000 131.54554 ? 467 LYS   A HD3  1 
ATOM   5715  H  HE2  . LYS   A 1 357 ? -23.26329 11.85326  -68.82327 1.000 120.64554 ? 467 LYS   A HE2  1 
ATOM   5716  H  HE3  . LYS   A 1 357 ? -22.17317 11.42339  -67.74984 1.000 120.64554 ? 467 LYS   A HE3  1 
ATOM   5717  H  HZ1  . LYS   A 1 357 ? -23.98118 11.06298  -66.29354 1.000 110.05554 ? 467 LYS   A HZ1  1 
ATOM   5718  H  HZ2  . LYS   A 1 357 ? -24.89059 11.24126  -67.40688 1.000 110.05554 ? 467 LYS   A HZ2  1 
ATOM   5719  H  HZ3  . LYS   A 1 357 ? -23.96449 10.12743  -67.39934 1.000 110.05554 ? 467 LYS   A HZ3  1 
ATOM   5720  N  N    . ILE   A 1 358 ? -23.33996 17.73939  -70.69797 1.000 70.06362  ? 468 ILE   A N    1 
ATOM   5721  C  CA   . ILE   A 1 358 ? -22.70772 18.42253  -71.82750 1.000 70.54812  ? 468 ILE   A CA   1 
ATOM   5722  C  C    . ILE   A 1 358 ? -21.71611 17.50952  -72.53684 1.000 64.87030  ? 468 ILE   A C    1 
ATOM   5723  O  O    . ILE   A 1 358 ? -20.86176 16.87757  -71.91160 1.000 66.66846  ? 468 ILE   A O    1 
ATOM   5724  C  CB   . ILE   A 1 358 ? -21.98573 19.69307  -71.34998 1.000 65.49027  ? 468 ILE   A CB   1 
ATOM   5725  C  CG1  . ILE   A 1 358 ? -22.94266 20.61250  -70.59352 1.000 68.68448  ? 468 ILE   A CG1  1 
ATOM   5726  C  CG2  . ILE   A 1 358 ? -21.31097 20.39577  -72.51608 1.000 69.63880  ? 468 ILE   A CG2  1 
ATOM   5727  C  CD1  . ILE   A 1 358 ? -22.36650 22.00618  -70.35607 1.000 66.22624  ? 468 ILE   A CD1  1 
ATOM   5728  H  H    . ILE   A 1 358 ? -23.16790 18.09169  -69.93254 1.000 80.67554  ? 468 ILE   A H    1 
ATOM   5729  H  HA   . ILE   A 1 358 ? -23.41370 18.65500  -72.45075 1.000 81.94554  ? 468 ILE   A HA   1 
ATOM   5730  H  HB   . ILE   A 1 358 ? -21.28936 19.43556  -70.72575 1.000 72.53554  ? 468 ILE   A HB   1 
ATOM   5731  H  HG12 . ILE   A 1 358 ? -23.75901 20.70968  -71.10833 1.000 79.53554  ? 468 ILE   A HG12 1 
ATOM   5732  H  HG13 . ILE   A 1 358 ? -23.14033 20.21896  -69.72926 1.000 79.53554  ? 468 ILE   A HG13 1 
ATOM   5733  H  HG21 . ILE   A 1 358 ? -20.42596 20.68329  -72.24222 1.000 81.38554  ? 468 ILE   A HG21 1 
ATOM   5734  H  HG22 . ILE   A 1 358 ? -21.24235 19.77758  -73.26041 1.000 81.38554  ? 468 ILE   A HG22 1 
ATOM   5735  H  HG23 . ILE   A 1 358 ? -21.84388 21.16458  -72.77267 1.000 81.38554  ? 468 ILE   A HG23 1 
ATOM   5736  H  HD11 . ILE   A 1 358 ? -22.90275 22.45982  -69.68707 1.000 75.42554  ? 468 ILE   A HD11 1 
ATOM   5737  H  HD12 . ILE   A 1 358 ? -21.45181 21.92092  -70.04467 1.000 75.42554  ? 468 ILE   A HD12 1 
ATOM   5738  H  HD13 . ILE   A 1 358 ? -22.38740 22.50268  -71.18910 1.000 75.42554  ? 468 ILE   A HD13 1 
ATOM   5739  N  N    . LYS   A 1 359 ? -21.83258 17.43955  -73.85382 1.000 67.81196  ? 469 LYS   A N    1 
ATOM   5740  C  CA   . LYS   A 1 359 ? -20.93242 16.68811  -74.71325 1.000 71.18994  ? 469 LYS   A CA   1 
ATOM   5741  C  C    . LYS   A 1 359 ? -19.77353 17.55234  -75.17689 1.000 69.35911  ? 469 LYS   A C    1 
ATOM   5742  O  O    . LYS   A 1 359 ? -19.84362 18.78292  -75.14838 1.000 66.64122  ? 469 LYS   A O    1 
ATOM   5743  C  CB   . LYS   A 1 359 ? -21.69476 16.12907  -75.91032 1.000 77.97373  ? 469 LYS   A CB   1 
ATOM   5744  C  CG   . LYS   A 1 359 ? -22.81588 15.22427  -75.50634 1.000 79.81570  ? 469 LYS   A CG   1 
ATOM   5745  C  CD   . LYS   A 1 359 ? -24.03369 15.20606  -76.41467 1.000 90.26677  ? 469 LYS   A CD   1 
ATOM   5746  C  CE   . LYS   A 1 359 ? -24.93968 14.01084  -75.95600 1.000 89.26191  ? 469 LYS   A CE   1 
ATOM   5747  N  NZ   . LYS   A 1 359 ? -24.92218 13.79709  -74.44191 1.000 82.32494  ? 469 LYS   A NZ   1 
ATOM   5748  H  H    . LYS   A 1 359 ? -22.45445 17.83755  -74.29481 1.000 78.95554  ? 469 LYS   A H    1 
ATOM   5749  H  HA   . LYS   A 1 359 ? -20.55811 15.94387  -74.21636 1.000 85.47554  ? 469 LYS   A HA   1 
ATOM   5750  H  HB2  . LYS   A 1 359 ? -22.07014 16.86536  -76.41812 1.000 98.69554  ? 469 LYS   A HB2  1 
ATOM   5751  H  HB3  . LYS   A 1 359 ? -21.08295 15.62093  -76.46564 1.000 98.69554  ? 469 LYS   A HB3  1 
ATOM   5752  H  HG2  . LYS   A 1 359 ? -22.47437 14.31703  -75.47208 1.000 101.84554 ? 469 LYS   A HG2  1 
ATOM   5753  H  HG3  . LYS   A 1 359 ? -23.12214 15.49689  -74.62725 1.000 101.84554 ? 469 LYS   A HG3  1 
ATOM   5754  H  HD2  . LYS   A 1 359 ? -24.52870 16.03610  -76.33161 1.000 123.40554 ? 469 LYS   A HD2  1 
ATOM   5755  H  HD3  . LYS   A 1 359 ? -23.76455 15.07113  -77.33676 1.000 123.40554 ? 469 LYS   A HD3  1 
ATOM   5756  H  HE2  . LYS   A 1 359 ? -25.85533 14.18847  -76.22234 1.000 120.20554 ? 469 LYS   A HE2  1 
ATOM   5757  H  HE3  . LYS   A 1 359 ? -24.62396 13.19584  -76.37670 1.000 120.20554 ? 469 LYS   A HE3  1 
ATOM   5758  H  HZ1  . LYS   A 1 359 ? -25.47775 14.36952  -74.04724 1.000 106.53554 ? 469 LYS   A HZ1  1 
ATOM   5759  H  HZ2  . LYS   A 1 359 ? -24.10055 13.92735  -74.12558 1.000 106.53554 ? 469 LYS   A HZ2  1 
ATOM   5760  H  HZ3  . LYS   A 1 359 ? -25.17778 12.96676  -74.24874 1.000 106.53554 ? 469 LYS   A HZ3  1 
ATOM   5761  N  N    . ARG   A 1 360 ? -18.68985 16.88174  -75.59154 1.000 69.44335  ? 470 ARG   A N    1 
ATOM   5762  C  CA   . ARG   A 1 360 ? -17.49512 17.59364  -76.03110 1.000 70.95034  ? 470 ARG   A CA   1 
ATOM   5763  C  C    . ARG   A 1 360 ? -17.77584 18.42136  -77.28106 1.000 72.06881  ? 470 ARG   A C    1 
ATOM   5764  O  O    . ARG   A 1 360 ? -17.28523 19.55033  -77.40840 1.000 68.93634  ? 470 ARG   A O    1 
ATOM   5765  C  CB   . ARG   A 1 360 ? -16.36857 16.60393  -76.31584 1.000 71.38320  ? 470 ARG   A CB   1 
ATOM   5766  C  CG   . ARG   A 1 360 ? -15.63806 16.03404  -75.10450 1.000 75.08303  ? 470 ARG   A CG   1 
ATOM   5767  C  CD   . ARG   A 1 360 ? -14.68449 14.91911  -75.55951 1.000 68.67323  ? 470 ARG   A CD   1 
ATOM   5768  N  NE   . ARG   A 1 360 ? -13.85218 14.39397  -74.48551 1.000 69.42973  ? 470 ARG   A NE   1 
ATOM   5769  C  CZ   . ARG   A 1 360 ? -12.96429 13.42751  -74.66037 1.000 71.93322  ? 470 ARG   A CZ   1 
ATOM   5770  N  NH1  . ARG   A 1 360 ? -12.79992 12.85888  -75.84715 1.000 69.59384  ? 470 ARG   A NH1  1 
ATOM   5771  N  NH2  . ARG   A 1 360 ? -12.21084 13.03961  -73.62913 1.000 67.14739  ? 470 ARG   A NH2  1 
ATOM   5772  H  H    . ARG   A 1 360 ? -18.62598 16.02480  -75.62588 1.000 75.68554  ? 470 ARG   A H    1 
ATOM   5773  H  HA   . ARG   A 1 360 ? -17.21318 18.18878  -75.31891 1.000 78.57554  ? 470 ARG   A HA   1 
ATOM   5774  H  HB2  . ARG   A 1 360 ? -16.74400 15.85226  -76.80054 1.000 78.73554  ? 470 ARG   A HB2  1 
ATOM   5775  H  HB3  . ARG   A 1 360 ? -15.70480 17.05294  -76.86237 1.000 78.73554  ? 470 ARG   A HB3  1 
ATOM   5776  H  HG2  . ARG   A 1 360 ? -15.12072 16.73239  -74.67373 1.000 87.58554  ? 470 ARG   A HG2  1 
ATOM   5777  H  HG3  . ARG   A 1 360 ? -16.27909 15.66208  -74.47870 1.000 87.58554  ? 470 ARG   A HG3  1 
ATOM   5778  H  HD2  . ARG   A 1 360 ? -15.20826 14.18434  -75.91543 1.000 72.47554  ? 470 ARG   A HD2  1 
ATOM   5779  H  HD3  . ARG   A 1 360 ? -14.09625 15.27038  -76.24616 1.000 72.47554  ? 470 ARG   A HD3  1 
ATOM   5780  H  HE   . ARG   A 1 360 ? -13.94205 14.72849  -73.69835 1.000 74.55554  ? 470 ARG   A HE   1 
ATOM   5781  H  HH11 . ARG   A 1 360 ? -13.27366 13.11693  -76.51691 1.000 72.15554  ? 470 ARG   A HH11 1 
ATOM   5782  H  HH12 . ARG   A 1 360 ? -12.21960 12.23209  -75.94698 1.000 72.15554  ? 470 ARG   A HH12 1 
ATOM   5783  H  HH21 . ARG   A 1 360 ? -12.30512 13.41654  -72.86190 1.000 68.38554  ? 470 ARG   A HH21 1 
ATOM   5784  H  HH22 . ARG   A 1 360 ? -11.63111 12.41275  -73.73192 1.000 68.38554  ? 470 ARG   A HH22 1 
ATOM   5785  N  N    . GLU   A 1 361 ? -18.57572 17.87848  -78.20065 1.000 73.01158  ? 471 GLU   A N    1 
ATOM   5786  C  CA   . GLU   A 1 361 ? -18.92861 18.57289  -79.43748 1.000 77.46579  ? 471 GLU   A CA   1 
ATOM   5787  C  C    . GLU   A 1 361 ? -19.59211 19.91986  -79.18675 1.000 72.16991  ? 471 GLU   A C    1 
ATOM   5788  O  O    . GLU   A 1 361 ? -19.62931 20.75109  -80.09631 1.000 72.89335  ? 471 GLU   A O    1 
ATOM   5789  C  CB   . GLU   A 1 361 ? -19.80633 17.63686  -80.28541 1.000 75.23984  ? 471 GLU   A CB   1 
ATOM   5790  C  CG   . GLU   A 1 361 ? -20.78694 16.77871  -79.43777 1.000 81.90265  ? 471 GLU   A CG   1 
ATOM   5791  C  CD   . GLU   A 1 361 ? -21.88461 16.10129  -80.24269 1.000 90.99130  ? 471 GLU   A CD   1 
ATOM   5792  O  OE1  . GLU   A 1 361 ? -22.87936 16.78866  -80.55712 1.000 101.63141 ? 471 GLU   A OE1  1 
ATOM   5793  O  OE2  . GLU   A 1 361 ? -21.77037 14.89235  -80.54990 1.000 91.21328  ? 471 GLU   A OE2  1 
ATOM   5794  H  H    . GLU   A 1 361 ? -18.93190 17.09877  -78.13141 1.000 80.86554  ? 471 GLU   A H    1 
ATOM   5795  H  HA   . GLU   A 1 361 ? -18.13079 18.77373  -79.95134 1.000 89.61554  ? 471 GLU   A HA   1 
ATOM   5796  H  HB2  . GLU   A 1 361 ? -20.33291 18.17184  -80.89974 1.000 83.63554  ? 471 GLU   A HB2  1 
ATOM   5797  H  HB3  . GLU   A 1 361 ? -19.23223 17.03179  -80.78059 1.000 83.63554  ? 471 GLU   A HB3  1 
ATOM   5798  H  HG2  . GLU   A 1 361 ? -20.28134 16.08338  -78.98856 1.000 98.06554  ? 471 GLU   A HG2  1 
ATOM   5799  H  HG3  . GLU   A 1 361 ? -21.21509 17.35283  -78.78358 1.000 98.06554  ? 471 GLU   A HG3  1 
ATOM   5800  N  N    . ASP   A 1 362 ? -20.09092 20.16498  -77.98674 1.000 69.79184  ? 472 ASP   A N    1 
ATOM   5801  C  CA   . ASP   A 1 362 ? -20.75580 21.42204  -77.69043 1.000 72.10568  ? 472 ASP   A CA   1 
ATOM   5802  C  C    . ASP   A 1 362 ? -19.88767 22.36846  -76.87529 1.000 67.62580  ? 472 ASP   A C    1 
ATOM   5803  O  O    . ASP   A 1 362 ? -20.33136 23.48169  -76.56688 1.000 67.17523  ? 472 ASP   A O    1 
ATOM   5804  C  CB   . ASP   A 1 362 ? -22.07760 21.15780  -76.94798 1.000 73.54925  ? 472 ASP   A CB   1 
ATOM   5805  C  CG   . ASP   A 1 362 ? -23.07277 20.34339  -77.78244 1.000 75.67786  ? 472 ASP   A CG   1 
ATOM   5806  O  OD1  . ASP   A 1 362 ? -23.20899 20.64801  -78.99605 1.000 73.37893  ? 472 ASP   A OD1  1 
ATOM   5807  O  OD2  . ASP   A 1 362 ? -23.70673 19.39529  -77.23548 1.000 75.16047  ? 472 ASP   A OD2  1 
ATOM   5808  H  H    . ASP   A 1 362 ? -20.05665 19.61682  -77.32496 1.000 76.44554  ? 472 ASP   A H    1 
ATOM   5809  H  HA   . ASP   A 1 362 ? -20.97032 21.86501  -78.52629 1.000 82.62554  ? 472 ASP   A HA   1 
ATOM   5810  H  HB2  . ASP   A 1 362 ? -21.89039 20.66169  -76.13575 1.000 86.27554  ? 472 ASP   A HB2  1 
ATOM   5811  H  HB3  . ASP   A 1 362 ? -22.49300 22.00678  -76.72987 1.000 86.27554  ? 472 ASP   A HB3  1 
ATOM   5812  N  N    . TYR   A 1 363 ? -18.66356 21.96206  -76.52485 1.000 68.43704  ? 473 TYR   A N    1 
ATOM   5813  C  CA   . TYR   A 1 363 ? -17.83952 22.79910  -75.65821 1.000 67.20957  ? 473 TYR   A CA   1 
ATOM   5814  C  C    . TYR   A 1 363 ? -17.66692 24.19248  -76.24930 1.000 69.67860  ? 473 TYR   A C    1 
ATOM   5815  O  O    . TYR   A 1 363 ? -17.87452 25.19874  -75.55202 1.000 68.45628  ? 473 TYR   A O    1 
ATOM   5816  C  CB   . TYR   A 1 363 ? -16.47392 22.14360  -75.45857 1.000 67.17705  ? 473 TYR   A CB   1 
ATOM   5817  C  CG   . TYR   A 1 363 ? -16.47102 20.98357  -74.46741 1.000 66.34041  ? 473 TYR   A CG   1 
ATOM   5818  C  CD1  . TYR   A 1 363 ? -17.62253 20.58867  -73.82398 1.000 65.79167  ? 473 TYR   A CD1  1 
ATOM   5819  C  CD2  . TYR   A 1 363 ? -15.30411 20.28168  -74.19211 1.000 69.75638  ? 473 TYR   A CD2  1 
ATOM   5820  C  CE1  . TYR   A 1 363 ? -17.62211 19.53881  -72.95086 1.000 73.53849  ? 473 TYR   A CE1  1 
ATOM   5821  C  CE2  . TYR   A 1 363 ? -15.29523 19.22651  -73.31087 1.000 69.21713  ? 473 TYR   A CE2  1 
ATOM   5822  C  CZ   . TYR   A 1 363 ? -16.46169 18.86351  -72.68434 1.000 70.72045  ? 473 TYR   A CZ   1 
ATOM   5823  O  OH   . TYR   A 1 363 ? -16.49938 17.80884  -71.79624 1.000 72.63719  ? 473 TYR   A OH   1 
ATOM   5824  H  H    . TYR   A 1 363 ? -18.29782 21.22352  -76.77060 1.000 75.67554  ? 473 TYR   A H    1 
ATOM   5825  H  HA   . TYR   A 1 363 ? -18.27530 22.88256  -74.79564 1.000 73.67554  ? 473 TYR   A HA   1 
ATOM   5826  H  HB2  . TYR   A 1 363 ? -16.16749 21.80061  -76.31260 1.000 73.23554  ? 473 TYR   A HB2  1 
ATOM   5827  H  HB3  . TYR   A 1 363 ? -15.85457 22.81317  -75.12845 1.000 73.23554  ? 473 TYR   A HB3  1 
ATOM   5828  H  HD1  . TYR   A 1 363 ? -18.41582 21.04577  -73.98720 1.000 73.43554  ? 473 TYR   A HD1  1 
ATOM   5829  H  HD2  . TYR   A 1 363 ? -14.51282 20.53070  -74.61253 1.000 80.18554  ? 473 TYR   A HD2  1 
ATOM   5830  H  HE1  . TYR   A 1 363 ? -18.41347 19.28154  -72.53558 1.000 91.21554  ? 473 TYR   A HE1  1 
ATOM   5831  H  HE2  . TYR   A 1 363 ? -14.50696 18.76324  -73.14085 1.000 80.76554  ? 473 TYR   A HE2  1 
ATOM   5832  H  HH   . TYR   A 1 363 ? -15.73595 17.46575  -71.72509 1.000 90.46554  ? 473 TYR   A HH   1 
ATOM   5833  N  N    . GLU   A 1 364 ? -17.37702 24.26859  -77.55555 1.000 75.26671  ? 474 GLU   A N    1 
ATOM   5834  C  CA   . GLU   A 1 364 ? -17.09015 25.55114  -78.19926 1.000 68.02871  ? 474 GLU   A CA   1 
ATOM   5835  C  C    . GLU   A 1 364 ? -18.29313 26.49053  -78.15166 1.000 70.51963  ? 474 GLU   A C    1 
ATOM   5836  O  O    . GLU   A 1 364 ? -18.12823 27.72023  -78.15572 1.000 73.01120  ? 474 GLU   A O    1 
ATOM   5837  C  CB   . GLU   A 1 364 ? -16.66141 25.33326  -79.65643 1.000 70.68938  ? 474 GLU   A CB   1 
ATOM   5838  C  CG   . GLU   A 1 364 ? -16.37706 26.64521  -80.40061 1.000 78.38403  ? 474 GLU   A CG   1 
ATOM   5839  C  CD   . GLU   A 1 364 ? -15.62716 26.43717  -81.71570 1.000 85.60182  ? 474 GLU   A CD   1 
ATOM   5840  O  OE1  . GLU   A 1 364 ? -16.26863 25.95856  -82.67818 1.000 86.44469  ? 474 GLU   A OE1  1 
ATOM   5841  O  OE2  . GLU   A 1 364 ? -14.40607 26.72110  -81.77964 1.000 81.74905  ? 474 GLU   A OE2  1 
ATOM   5842  H  H    . GLU   A 1 364 ? -17.34061 23.59379  -78.08746 1.000 91.17554  ? 474 GLU   A H    1 
ATOM   5843  H  HA   . GLU   A 1 364 ? -16.35544 25.97051  -77.72468 1.000 75.82554  ? 474 GLU   A HA   1 
ATOM   5844  H  HB2  . GLU   A 1 364 ? -15.85130 24.79993  -79.66973 1.000 81.80554  ? 474 GLU   A HB2  1 
ATOM   5845  H  HB3  . GLU   A 1 364 ? -17.37150 24.86978  -80.12745 1.000 81.80554  ? 474 GLU   A HB3  1 
ATOM   5846  H  HG2  . GLU   A 1 364 ? -17.21948 27.08141  -80.60300 1.000 98.50554  ? 474 GLU   A HG2  1 
ATOM   5847  H  HG3  . GLU   A 1 364 ? -15.83489 27.21699  -79.83491 1.000 98.50554  ? 474 GLU   A HG3  1 
ATOM   5848  N  N    . SER   A 1 365 ? -19.50339 25.94125  -78.09366 1.000 75.17575  ? 475 SER   A N    1 
ATOM   5849  C  CA   . SER   A 1 365 ? -20.67763 26.79721  -78.08766 1.000 73.49156  ? 475 SER   A CA   1 
ATOM   5850  C  C    . SER   A 1 365 ? -20.94604 27.39967  -76.72020 1.000 71.31130  ? 475 SER   A C    1 
ATOM   5851  O  O    . SER   A 1 365 ? -21.68749 28.38344  -76.63515 1.000 77.60799  ? 475 SER   A O    1 
ATOM   5852  C  CB   . SER   A 1 365 ? -21.90978 26.02042  -78.54313 1.000 70.92848  ? 475 SER   A CB   1 
ATOM   5853  O  OG   . SER   A 1 365 ? -22.36884 25.13920  -77.54533 1.000 73.78885  ? 475 SER   A OG   1 
ATOM   5854  H  H    . SER   A 1 365 ? -19.66406 25.09714  -78.05805 1.000 86.93554  ? 475 SER   A H    1 
ATOM   5855  H  HA   . SER   A 1 365 ? -20.53249 27.51917  -78.71902 1.000 83.26554  ? 475 SER   A HA   1 
ATOM   5856  H  HB2  . SER   A 1 365 ? -22.61668 26.65090  -78.75213 1.000 76.83554  ? 475 SER   A HB2  1 
ATOM   5857  H  HB3  . SER   A 1 365 ? -21.68016 25.50574  -79.33261 1.000 76.83554  ? 475 SER   A HB3  1 
ATOM   5858  H  HG   . SER   A 1 365 ? -22.72762 25.57297  -76.92185 1.000 84.30554  ? 475 SER   A HG   1 
ATOM   5859  N  N    . LEU   A 1 366 ? -20.37514 26.84096  -75.65078 1.000 72.67819  ? 476 LEU   A N    1 
ATOM   5860  C  CA   . LEU   A 1 366 ? -20.79839 27.26806  -74.31945 1.000 74.44801  ? 476 LEU   A CA   1 
ATOM   5861  C  C    . LEU   A 1 366 ? -20.44575 28.71150  -74.00208 1.000 69.79329  ? 476 LEU   A C    1 
ATOM   5862  O  O    . LEU   A 1 366 ? -21.30505 29.41324  -73.43884 1.000 68.20523  ? 476 LEU   A O    1 
ATOM   5863  C  CB   . LEU   A 1 366 ? -20.23911 26.32769  -73.24899 1.000 71.17537  ? 476 LEU   A CB   1 
ATOM   5864  C  CG   . LEU   A 1 366 ? -20.59393 24.85196  -73.41608 1.000 68.88681  ? 476 LEU   A CG   1 
ATOM   5865  C  CD1  . LEU   A 1 366 ? -20.02816 24.05258  -72.26772 1.000 70.18019  ? 476 LEU   A CD1  1 
ATOM   5866  C  CD2  . LEU   A 1 366 ? -22.10832 24.69768  -73.51654 1.000 73.25471  ? 476 LEU   A CD2  1 
ATOM   5867  H  H    . LEU   A 1 366 ? -19.76416 26.23598  -75.66868 1.000 82.34554  ? 476 LEU   A H    1 
ATOM   5868  H  HA   . LEU   A 1 366 ? -21.76549 27.19538  -74.30074 1.000 87.85554  ? 476 LEU   A HA   1 
ATOM   5869  H  HB2  . LEU   A 1 366 ? -19.27154 26.39525  -73.26061 1.000 82.68554  ? 476 LEU   A HB2  1 
ATOM   5870  H  HB3  . LEU   A 1 366 ? -20.58115 26.61117  -72.38670 1.000 82.68554  ? 476 LEU   A HB3  1 
ATOM   5871  H  HG   . LEU   A 1 366 ? -20.20547 24.50161  -74.23294 1.000 77.29554  ? 476 LEU   A HG   1 
ATOM   5872  H  HD11 . LEU   A 1 366 ? -20.28357 23.12287  -72.37401 1.000 81.88554  ? 476 LEU   A HD11 1 
ATOM   5873  H  HD12 . LEU   A 1 366 ? -19.06149 24.13274  -72.27313 1.000 81.88554  ? 476 LEU   A HD12 1 
ATOM   5874  H  HD13 . LEU   A 1 366 ? -20.38425 24.40034  -71.43516 1.000 81.88554  ? 476 LEU   A HD13 1 
ATOM   5875  H  HD21 . LEU   A 1 366 ? -22.37192 24.76856  -74.44734 1.000 85.95554  ? 476 LEU   A HD21 1 
ATOM   5876  H  HD22 . LEU   A 1 366 ? -22.36119 23.82917  -73.16634 1.000 85.95554  ? 476 LEU   A HD22 1 
ATOM   5877  H  HD23 . LEU   A 1 366 ? -22.53232 25.39952  -72.99831 1.000 85.95554  ? 476 LEU   A HD23 1 
ATOM   5878  N  N    . PRO   A 1 367 ? -19.24371 29.21467  -74.29750 1.000 77.27980  ? 477 PRO   A N    1 
ATOM   5879  C  CA   . PRO   A 1 367 ? -18.97483 30.63330  -73.98613 1.000 76.50849  ? 477 PRO   A CA   1 
ATOM   5880  C  C    . PRO   A 1 367 ? -20.02865 31.55407  -74.56308 1.000 71.90509  ? 477 PRO   A C    1 
ATOM   5881  O  O    . PRO   A 1 367 ? -20.53216 32.43224  -73.84604 1.000 73.41115  ? 477 PRO   A O    1 
ATOM   5882  C  CB   . PRO   A 1 367 ? -17.59931 30.89083  -74.62350 1.000 70.37449  ? 477 PRO   A CB   1 
ATOM   5883  C  CG   . PRO   A 1 367 ? -16.95042 29.53984  -74.64134 1.000 77.94774  ? 477 PRO   A CG   1 
ATOM   5884  C  CD   . PRO   A 1 367 ? -18.07939 28.53126  -74.88243 1.000 76.26366  ? 477 PRO   A CD   1 
ATOM   5885  H  HA   . PRO   A 1 367 ? -18.90351 30.75525  -73.02648 1.000 92.38554  ? 477 PRO   A HA   1 
ATOM   5886  H  HB2  . PRO   A 1 367 ? -17.70725 31.24016  -75.52196 1.000 78.95554  ? 477 PRO   A HB2  1 
ATOM   5887  H  HB3  . PRO   A 1 367 ? -17.09221 31.51657  -74.08295 1.000 78.95554  ? 477 PRO   A HB3  1 
ATOM   5888  H  HG2  . PRO   A 1 367 ? -16.29714 29.50089  -75.35731 1.000 96.38554  ? 477 PRO   A HG2  1 
ATOM   5889  H  HG3  . PRO   A 1 367 ? -16.51857 29.37382  -73.78879 1.000 96.38554  ? 477 PRO   A HG3  1 
ATOM   5890  H  HD2  . PRO   A 1 367 ? -18.20840 28.37242  -75.83060 1.000 91.18554  ? 477 PRO   A HD2  1 
ATOM   5891  H  HD3  . PRO   A 1 367 ? -17.90167 27.69353  -74.42688 1.000 91.18554  ? 477 PRO   A HD3  1 
ATOM   5892  N  N    . LYS   A 1 368 ? -20.45029 31.30519  -75.81197 1.000 75.65039  ? 478 LYS   A N    1 
ATOM   5893  C  CA   . LYS   A 1 368 ? -21.43392 32.17497  -76.46058 1.000 76.73400  ? 478 LYS   A CA   1 
ATOM   5894  C  C    . LYS   A 1 368 ? -22.76772 32.11464  -75.72660 1.000 72.47978  ? 478 LYS   A C    1 
ATOM   5895  O  O    . LYS   A 1 368 ? -23.35149 33.16317  -75.41101 1.000 72.15666  ? 478 LYS   A O    1 
ATOM   5896  C  CB   . LYS   A 1 368 ? -21.62750 31.76059  -77.93015 1.000 75.22745  ? 478 LYS   A CB   1 
ATOM   5897  C  CG   . LYS   A 1 368 ? -20.32293 31.18269  -78.51821 1.000 83.76065  ? 478 LYS   A CG   1 
ATOM   5898  C  CD   . LYS   A 1 368 ? -20.05971 31.58448  -79.97173 1.000 86.73375  ? 478 LYS   A CD   1 
ATOM   5899  C  CE   . LYS   A 1 368 ? -19.09548 30.60186  -80.65698 1.000 86.56805  ? 478 LYS   A CE   1 
ATOM   5900  N  NZ   . LYS   A 1 368 ? -19.88241 29.44162  -81.22590 1.000 85.09580  ? 478 LYS   A NZ   1 
ATOM   5901  H  H    . LYS   A 1 368 ? -20.18439 30.64694  -76.29736 1.000 90.12554  ? 478 LYS   A H    1 
ATOM   5902  H  HA   . LYS   A 1 368 ? -21.10358 33.08685  -76.44506 1.000 91.59554  ? 478 LYS   A HA   1 
ATOM   5903  H  HB2  . LYS   A 1 368 ? -22.31749 31.08105  -77.98531 1.000 87.46554  ? 478 LYS   A HB2  1 
ATOM   5904  H  HB3  . LYS   A 1 368 ? -21.88351 32.53654  -78.45289 1.000 87.46554  ? 478 LYS   A HB3  1 
ATOM   5905  H  HG2  . LYS   A 1 368 ? -19.57544 31.49794  -77.98644 1.000 105.54554 ? 478 LYS   A HG2  1 
ATOM   5906  H  HG3  . LYS   A 1 368 ? -20.36874 30.21435  -78.48492 1.000 105.54554 ? 478 LYS   A HG3  1 
ATOM   5907  H  HD2  . LYS   A 1 368 ? -20.89638 31.58418  -80.46253 1.000 112.85554 ? 478 LYS   A HD2  1 
ATOM   5908  H  HD3  . LYS   A 1 368 ? -19.66208 32.46894  -79.99444 1.000 112.85554 ? 478 LYS   A HD3  1 
ATOM   5909  H  HE2  . LYS   A 1 368 ? -18.62844 31.04908  -81.38001 1.000 112.23554 ? 478 LYS   A HE2  1 
ATOM   5910  H  HE3  . LYS   A 1 368 ? -18.45757 30.26157  -80.01032 1.000 112.23554 ? 478 LYS   A HE3  1 
ATOM   5911  H  HZ1  . LYS   A 1 368 ? -19.70593 28.69987  -80.76681 1.000 108.27554 ? 478 LYS   A HZ1  1 
ATOM   5912  H  HZ2  . LYS   A 1 368 ? -20.75458 29.61167  -81.17582 1.000 108.27554 ? 478 LYS   A HZ2  1 
ATOM   5913  H  HZ3  . LYS   A 1 368 ? -19.66170 29.31303  -82.07845 1.000 108.27554 ? 478 LYS   A HZ3  1 
ATOM   5914  N  N    . GLU   A 1 369 ? -23.22763 30.91102  -75.37490 1.000 72.03235  ? 479 GLU   A N    1 
ATOM   5915  C  CA   . GLU   A 1 369 ? -24.45966 30.81532  -74.60105 1.000 76.62145  ? 479 GLU   A CA   1 
ATOM   5916  C  C    . GLU   A 1 369 ? -24.37305 31.69422  -73.36130 1.000 75.80802  ? 479 GLU   A C    1 
ATOM   5917  O  O    . GLU   A 1 369 ? -25.29796 32.47458  -73.07584 1.000 79.08192  ? 479 GLU   A O    1 
ATOM   5918  C  CB   . GLU   A 1 369 ? -24.73682 29.36502  -74.17046 1.000 68.01924  ? 479 GLU   A CB   1 
ATOM   5919  C  CG   . GLU   A 1 369 ? -25.11532 28.40236  -75.27802 1.000 69.72373  ? 479 GLU   A CG   1 
ATOM   5920  C  CD   . GLU   A 1 369 ? -25.47683 27.01898  -74.73916 1.000 78.98406  ? 479 GLU   A CD   1 
ATOM   5921  O  OE1  . GLU   A 1 369 ? -26.05362 26.94697  -73.62964 1.000 69.04517  ? 479 GLU   A OE1  1 
ATOM   5922  O  OE2  . GLU   A 1 369 ? -25.16676 26.01473  -75.41610 1.000 80.99035  ? 479 GLU   A OE2  1 
ATOM   5923  H  H    . GLU   A 1 369 ? -22.85510 30.16005  -75.56693 1.000 83.21554  ? 479 GLU   A H    1 
ATOM   5924  H  HA   . GLU   A 1 369 ? -25.19467 31.10355  -75.16461 1.000 93.54554  ? 479 GLU   A HA   1 
ATOM   5925  H  HB2  . GLU   A 1 369 ? -23.93589 29.01593  -73.74910 1.000 75.42554  ? 479 GLU   A HB2  1 
ATOM   5926  H  HB3  . GLU   A 1 369 ? -25.46962 29.37261  -73.53497 1.000 75.42554  ? 479 GLU   A HB3  1 
ATOM   5927  H  HG2  . GLU   A 1 369 ? -25.88431 28.75186  -75.75489 1.000 78.64554  ? 479 GLU   A HG2  1 
ATOM   5928  H  HG3  . GLU   A 1 369 ? -24.36508 28.30418  -75.88497 1.000 78.64554  ? 479 GLU   A HG3  1 
ATOM   5929  N  N    . VAL   A 1 370 ? -23.23655 31.64231  -72.65748 1.000 71.36018  ? 480 VAL   A N    1 
ATOM   5930  C  CA   . VAL   A 1 370 ? -23.14153 32.38030  -71.40825 1.000 69.58355  ? 480 VAL   A CA   1 
ATOM   5931  C  C    . VAL   A 1 370 ? -23.23148 33.87182  -71.67892 1.000 71.89340  ? 480 VAL   A C    1 
ATOM   5932  O  O    . VAL   A 1 370 ? -23.93702 34.60123  -70.96620 1.000 68.54967  ? 480 VAL   A O    1 
ATOM   5933  C  CB   . VAL   A 1 370 ? -21.85234 32.00439  -70.65416 1.000 69.74360  ? 480 VAL   A CB   1 
ATOM   5934  C  CG1  . VAL   A 1 370 ? -21.75368 32.77991  -69.36106 1.000 69.49386  ? 480 VAL   A CG1  1 
ATOM   5935  C  CG2  . VAL   A 1 370 ? -21.80914 30.51036  -70.41130 1.000 67.89413  ? 480 VAL   A CG2  1 
ATOM   5936  H  H    . VAL   A 1 370 ? -22.53282 31.20032  -72.87889 1.000 81.72554  ? 480 VAL   A H    1 
ATOM   5937  H  HA   . VAL   A 1 370 ? -23.88851 32.13282  -70.84109 1.000 78.28554  ? 480 VAL   A HA   1 
ATOM   5938  H  HB   . VAL   A 1 370 ? -21.08073 32.23893  -71.19315 1.000 79.98554  ? 480 VAL   A HB   1 
ATOM   5939  H  HG11 . VAL   A 1 370 ? -20.83182 32.77480  -69.05930 1.000 78.89554  ? 480 VAL   A HG11 1 
ATOM   5940  H  HG12 . VAL   A 1 370 ? -22.04576 33.69172  -69.51660 1.000 78.89554  ? 480 VAL   A HG12 1 
ATOM   5941  H  HG13 . VAL   A 1 370 ? -22.32159 32.35946  -68.69654 1.000 78.89554  ? 480 VAL   A HG13 1 
ATOM   5942  H  HG21 . VAL   A 1 370 ? -21.15802 30.32190  -69.71744 1.000 77.53554  ? 480 VAL   A HG21 1 
ATOM   5943  H  HG22 . VAL   A 1 370 ? -22.68787 30.21051  -70.13056 1.000 77.53554  ? 480 VAL   A HG22 1 
ATOM   5944  H  HG23 . VAL   A 1 370 ? -21.55449 30.06392  -71.23394 1.000 77.53554  ? 480 VAL   A HG23 1 
ATOM   5945  N  N    . ALA   A 1 371 ? -22.53110 34.34956  -72.71834 1.000 73.81971  ? 481 ALA   A N    1 
ATOM   5946  C  CA   . ALA   A 1 371 ? -22.55771 35.77148  -73.03117 1.000 70.44779  ? 481 ALA   A CA   1 
ATOM   5947  C  C    . ALA   A 1 371 ? -23.92182 36.19433  -73.55590 1.000 76.59343  ? 481 ALA   A C    1 
ATOM   5948  O  O    . ALA   A 1 371 ? -24.26211 37.37977  -73.48852 1.000 77.02339  ? 481 ALA   A O    1 
ATOM   5949  C  CB   . ALA   A 1 371 ? -21.45288 36.10335  -74.03555 1.000 68.59956  ? 481 ALA   A CB   1 
ATOM   5950  H  H    . ALA   A 1 371 ? -22.04373 33.87451  -73.24407 1.000 87.06554  ? 481 ALA   A H    1 
ATOM   5951  H  HA   . ALA   A 1 371 ? -22.37572 36.29023  -72.23200 1.000 78.43554  ? 481 ALA   A HA   1 
ATOM   5952  H  HB1  . ALA   A 1 371 ? -20.80303 36.68411  -73.60975 1.000 72.76554  ? 481 ALA   A HB1  1 
ATOM   5953  H  HB2  . ALA   A 1 371 ? -21.02536 35.27983  -74.31832 1.000 72.76554  ? 481 ALA   A HB2  1 
ATOM   5954  H  HB3  . ALA   A 1 371 ? -21.84591 36.55165  -74.80070 1.000 72.76554  ? 481 ALA   A HB3  1 
ATOM   5955  N  N    . SER   A 1 372 ? -24.72577 35.24445  -74.04606 1.000 76.69998  ? 482 SER   A N    1 
ATOM   5956  C  CA   . SER   A 1 372 ? -26.04932 35.56060  -74.56182 1.000 79.98898  ? 482 SER   A CA   1 
ATOM   5957  C  C    . SER   A 1 372 ? -27.12302 35.51336  -73.48874 1.000 85.87105  ? 482 SER   A C    1 
ATOM   5958  O  O    . SER   A 1 372 ? -28.25337 35.94214  -73.74115 1.000 88.27342  ? 482 SER   A O    1 
ATOM   5959  C  CB   . SER   A 1 372 ? -26.41746 34.61448  -75.70988 1.000 76.08842  ? 482 SER   A CB   1 
ATOM   5960  O  OG   . SER   A 1 372 ? -25.55837 34.82463  -76.80173 1.000 78.01227  ? 482 SER   A OG   1 
ATOM   5961  H  H    . SER   A 1 372 ? -24.52154 34.41011  -74.08815 1.000 91.87554  ? 482 SER   A H    1 
ATOM   5962  H  HA   . SER   A 1 372 ? -26.03583 36.45926  -74.92668 1.000 98.13554  ? 482 SER   A HA   1 
ATOM   5963  H  HB2  . SER   A 1 372 ? -26.33023 33.69697  -75.40744 1.000 89.68554  ? 482 SER   A HB2  1 
ATOM   5964  H  HB3  . SER   A 1 372 ? -27.33132 34.78759  -75.98520 1.000 89.68554  ? 482 SER   A HB3  1 
ATOM   5965  H  HG   . SER   A 1 372 ? -24.89344 35.27798  -76.56102 1.000 93.25554  ? 482 SER   A HG   1 
ATOM   5966  N  N    . ALA   A 1 373 ? -26.80861 35.02470  -72.29279 1.000 78.46800  ? 483 ALA   A N    1 
ATOM   5967  C  CA   . ALA   A 1 373 ? -27.81601 34.97006  -71.23418 1.000 88.71205  ? 483 ALA   A CA   1 
ATOM   5968  C  C    . ALA   A 1 373 ? -28.21461 36.37997  -70.80380 1.000 85.85952  ? 483 ALA   A C    1 
ATOM   5969  O  O    . ALA   A 1 373 ? -27.37209 37.25664  -70.66705 1.000 91.05595  ? 483 ALA   A O    1 
ATOM   5970  C  CB   . ALA   A 1 373 ? -27.28988 34.19359  -70.03475 1.000 80.12809  ? 483 ALA   A CB   1 
ATOM   5971  H  H    . ALA   A 1 373 ? -26.03425 34.72354  -72.07081 1.000 94.00554  ? 483 ALA   A H    1 
ATOM   5972  H  HA   . ALA   A 1 373 ? -28.60142 34.51216  -71.57233 1.000 115.43554 ? 483 ALA   A HA   1 
ATOM   5973  H  HB1  . ALA   A 1 373 ? -27.79297 33.36891  -69.94705 1.000 97.95554  ? 483 ALA   A HB1  1 
ATOM   5974  H  HB2  . ALA   A 1 373 ? -26.35078 33.99491  -70.17441 1.000 97.95554  ? 483 ALA   A HB2  1 
ATOM   5975  H  HB3  . ALA   A 1 373 ? -27.39853 34.73382  -69.23647 1.000 97.95554  ? 483 ALA   A HB3  1 
ATOM   5976  N  N    . LYS   A 1 374 ? -29.50845 36.59344  -70.60411 1.000 94.39233  ? 484 LYS   A N    1 
ATOM   5977  C  CA   . LYS   A 1 374 ? -30.08265 37.91476  -70.37169 1.000 95.56335  ? 484 LYS   A CA   1 
ATOM   5978  C  C    . LYS   A 1 374 ? -30.35545 37.94725  -68.88951 1.000 96.56293  ? 484 LYS   A C    1 
ATOM   5979  O  O    . LYS   A 1 374 ? -31.39316 37.42160  -68.45597 1.000 92.32505  ? 484 LYS   A O    1 
ATOM   5980  C  CB   . LYS   A 1 374 ? -31.38711 38.09106  -71.17752 1.000 94.32955  ? 484 LYS   A CB   1 
ATOM   5981  C  CG   . LYS   A 1 374 ? -31.29295 37.68427  -72.66136 1.000 96.10485  ? 484 LYS   A CG   1 
ATOM   5982  C  CD   . LYS   A 1 374 ? -31.24725 36.11833  -72.74713 1.000 104.57421 ? 484 LYS   A CD   1 
ATOM   5983  C  CE   . LYS   A 1 374 ? -31.13108 35.58515  -74.13523 1.000 100.51160 ? 484 LYS   A CE   1 
ATOM   5984  N  NZ   . LYS   A 1 374 ? -30.85221 34.09606  -74.12397 1.000 93.70762  ? 484 LYS   A NZ   1 
ATOM   5985  H  H    . LYS   A 1 374 ? -30.09754 35.96691  -70.59805 1.000 126.55554 ? 484 LYS   A H    1 
ATOM   5986  H  HA   . LYS   A 1 374 ? -29.48626 38.63099  -70.64045 1.000 127.61554 ? 484 LYS   A HA   1 
ATOM   5987  H  HB2  . LYS   A 1 374 ? -32.07698 37.54508  -70.76900 1.000 123.99554 ? 484 LYS   A HB2  1 
ATOM   5988  H  HB3  . LYS   A 1 374 ? -31.64298 39.02622  -71.14750 1.000 123.99554 ? 484 LYS   A HB3  1 
ATOM   5989  H  HG2  . LYS   A 1 374 ? -32.07026 38.00590  -73.14432 1.000 128.21554 ? 484 LYS   A HG2  1 
ATOM   5990  H  HG3  . LYS   A 1 374 ? -30.48415 38.04730  -73.05501 1.000 128.21554 ? 484 LYS   A HG3  1 
ATOM   5991  H  HD2  . LYS   A 1 374 ? -30.47939 35.80175  -72.24606 1.000 149.11554 ? 484 LYS   A HD2  1 
ATOM   5992  H  HD3  . LYS   A 1 374 ? -32.06371 35.76194  -72.36336 1.000 149.11554 ? 484 LYS   A HD3  1 
ATOM   5993  H  HE2  . LYS   A 1 374 ? -31.96265 35.73820  -74.61060 1.000 139.22554 ? 484 LYS   A HE2  1 
ATOM   5994  H  HE3  . LYS   A 1 374 ? -30.40078 36.03085  -74.59229 1.000 139.22554 ? 484 LYS   A HE3  1 
ATOM   5995  H  HZ1  . LYS   A 1 374 ? -30.38493 33.86841  -74.84641 1.000 125.46554 ? 484 LYS   A HZ1  1 
ATOM   5996  H  HZ2  . LYS   A 1 374 ? -30.38539 33.87927  -73.39790 1.000 125.46554 ? 484 LYS   A HZ2  1 
ATOM   5997  H  HZ3  . LYS   A 1 374 ? -31.61821 33.64293  -74.12081 1.000 125.46554 ? 484 LYS   A HZ3  1 
ATOM   5998  N  N    . PRO   A 1 375 ? -29.46932 38.50411  -68.05286 1.000 98.53909  ? 485 PRO   A N    1 
ATOM   5999  C  CA   . PRO   A 1 375 ? -29.83342 38.68091  -66.63443 1.000 96.01832  ? 485 PRO   A CA   1 
ATOM   6000  C  C    . PRO   A 1 375 ? -31.06566 39.58119  -66.52530 1.000 102.41386 ? 485 PRO   A C    1 
ATOM   6001  O  O    . PRO   A 1 375 ? -31.23070 40.54191  -67.28894 1.000 100.91497 ? 485 PRO   A O    1 
ATOM   6002  C  CB   . PRO   A 1 375 ? -28.58394 39.31475  -66.00263 1.000 85.43672  ? 485 PRO   A CB   1 
ATOM   6003  C  CG   . PRO   A 1 375 ? -27.76741 39.83384  -67.17804 1.000 92.31426  ? 485 PRO   A CG   1 
ATOM   6004  C  CD   . PRO   A 1 375 ? -28.09790 38.95783  -68.36339 1.000 86.67459  ? 485 PRO   A CD   1 
ATOM   6005  H  HA   . PRO   A 1 375 ? -29.99615 37.83079  -66.19658 1.000 126.68554 ? 485 PRO   A HA   1 
ATOM   6006  H  HB2  . PRO   A 1 375 ? -28.84389 40.04010  -65.41340 1.000 103.67554 ? 485 PRO   A HB2  1 
ATOM   6007  H  HB3  . PRO   A 1 375 ? -28.08934 38.64454  -65.50555 1.000 103.67554 ? 485 PRO   A HB3  1 
ATOM   6008  H  HG2  . PRO   A 1 375 ? -28.01082 40.75533  -67.35835 1.000 119.22554 ? 485 PRO   A HG2  1 
ATOM   6009  H  HG3  . PRO   A 1 375 ? -26.82273 39.77571  -66.96563 1.000 119.22554 ? 485 PRO   A HG3  1 
ATOM   6010  H  HD2  . PRO   A 1 375 ? -28.07796 39.46678  -69.18891 1.000 108.42554 ? 485 PRO   A HD2  1 
ATOM   6011  H  HD3  . PRO   A 1 375 ? -27.48734 38.20638  -68.42210 1.000 108.42554 ? 485 PRO   A HD3  1 
ATOM   6012  N  N    . LYS   A 1 376 ? -31.94572 39.25469  -65.56952 1.000 105.08754 ? 486 LYS   A N    1 
ATOM   6013  C  CA   . LYS   A 1 376 ? -33.13612 40.07673  -65.37071 1.000 104.07953 ? 486 LYS   A CA   1 
ATOM   6014  C  C    . LYS   A 1 376 ? -32.75889 41.49731  -64.93474 1.000 105.07028 ? 486 LYS   A C    1 
ATOM   6015  O  O    . LYS   A 1 376 ? -33.39303 42.47232  -65.36218 1.000 108.67798 ? 486 LYS   A O    1 
ATOM   6016  C  CB   . LYS   A 1 376 ? -34.08039 39.40318  -64.36870 1.000 104.08301 ? 486 LYS   A CB   1 
ATOM   6017  C  CG   . LYS   A 1 376 ? -33.41868 38.87287  -63.09953 1.000 113.14433 ? 486 LYS   A CG   1 
ATOM   6018  C  CD   . LYS   A 1 376 ? -33.55975 39.90263  -61.95996 1.000 113.63002 ? 486 LYS   A CD   1 
ATOM   6019  C  CE   . LYS   A 1 376 ? -33.33632 39.27641  -60.58942 1.000 108.80502 ? 486 LYS   A CE   1 
ATOM   6020  N  NZ   . LYS   A 1 376 ? -33.99869 40.13108  -59.53402 1.000 107.55202 ? 486 LYS   A NZ   1 
ATOM   6021  H  H    . LYS   A 1 376 ? -31.87571 38.58089  -65.03972 1.000 144.35554 ? 486 LYS   A H    1 
ATOM   6022  H  HA   . LYS   A 1 376 ? -33.61848 40.15197  -66.20890 1.000 140.66554 ? 486 LYS   A HA   1 
ATOM   6023  H  HB2  . LYS   A 1 376 ? -34.74950 40.05073  -64.09689 1.000 139.91554 ? 486 LYS   A HB2  1 
ATOM   6024  H  HB3  . LYS   A 1 376 ? -34.50625 38.65085  -64.80864 1.000 139.91554 ? 486 LYS   A HB3  1 
ATOM   6025  H  HG2  . LYS   A 1 376 ? -33.84860 38.04704  -62.82737 1.000 159.69554 ? 486 LYS   A HG2  1 
ATOM   6026  H  HG3  . LYS   A 1 376 ? -32.47531 38.71749  -63.26323 1.000 159.69554 ? 486 LYS   A HG3  1 
ATOM   6027  H  HD2  . LYS   A 1 376 ? -32.90224 40.60527  -62.08192 1.000 159.40554 ? 486 LYS   A HD2  1 
ATOM   6028  H  HD3  . LYS   A 1 376 ? -34.45391 40.27817  -61.97842 1.000 159.40554 ? 486 LYS   A HD3  1 
ATOM   6029  H  HE2  . LYS   A 1 376 ? -33.72696 38.38887  -60.56535 1.000 147.02554 ? 486 LYS   A HE2  1 
ATOM   6030  H  HE3  . LYS   A 1 376 ? -32.38603 39.22582  -60.40154 1.000 147.02554 ? 486 LYS   A HE3  1 
ATOM   6031  H  HZ1  . LYS   A 1 376 ? -33.87323 39.77255  -58.72915 1.000 143.14554 ? 486 LYS   A HZ1  1 
ATOM   6032  H  HZ2  . LYS   A 1 376 ? -33.65042 40.95006  -59.54287 1.000 143.14554 ? 486 LYS   A HZ2  1 
ATOM   6033  H  HZ3  . LYS   A 1 376 ? -34.87272 40.18716  -59.69218 1.000 143.14554 ? 486 LYS   A HZ3  1 
ATOM   6034  N  N    . VAL   A 1 377 ? -31.72060 41.64480  -64.12200 1.000 111.67083 ? 487 VAL   A N    1 
ATOM   6035  C  CA   . VAL   A 1 377 ? -31.09909 42.94665  -63.88302 1.000 97.20153  ? 487 VAL   A CA   1 
ATOM   6036  C  C    . VAL   A 1 377 ? -30.18108 43.28532  -65.05564 1.000 100.15244 ? 487 VAL   A C    1 
ATOM   6037  O  O    . VAL   A 1 377 ? -29.22099 42.56003  -65.33099 1.000 112.39192 ? 487 VAL   A O    1 
ATOM   6038  C  CB   . VAL   A 1 377 ? -30.30896 42.95542  -62.57460 1.000 114.08567 ? 487 VAL   A CB   1 
ATOM   6039  C  CG1  . VAL   A 1 377 ? -31.12373 42.38625  -61.41522 1.000 111.39221 ? 487 VAL   A CG1  1 
ATOM   6040  C  CG2  . VAL   A 1 377 ? -28.92768 42.18088  -62.75614 1.000 106.29766 ? 487 VAL   A CG2  1 
ATOM   6041  H  H    . VAL   A 1 377 ? -31.35058 40.99973  -63.69007 1.000 156.33554 ? 487 VAL   A H    1 
ATOM   6042  H  HA   . VAL   A 1 377 ? -31.79984 43.61538  -63.83154 1.000 124.53554 ? 487 VAL   A HA   1 
ATOM   6043  H  HB   . VAL   A 1 377 ? -30.10929 43.87620  -62.34395 1.000 160.01554 ? 487 VAL   A HB   1 
ATOM   6044  H  HG11 . VAL   A 1 377 ? -30.62184 42.49636  -60.59250 1.000 153.56554 ? 487 VAL   A HG11 1 
ATOM   6045  H  HG12 . VAL   A 1 377 ? -31.96538 42.86478  -61.35582 1.000 153.56554 ? 487 VAL   A HG12 1 
ATOM   6046  H  HG13 . VAL   A 1 377 ? -31.28946 41.44449  -61.57807 1.000 153.56554 ? 487 VAL   A HG13 1 
ATOM   6047  H  HG21 . VAL   A 1 377 ? -28.57245 41.95939  -61.88113 1.000 145.03554 ? 487 VAL   A HG21 1 
ATOM   6048  H  HG22 . VAL   A 1 377 ? -29.08488 41.36974  -63.26433 1.000 145.03554 ? 487 VAL   A HG22 1 
ATOM   6049  H  HG23 . VAL   A 1 377 ? -28.30475 42.75314  -63.23087 1.000 145.03554 ? 487 VAL   A HG23 1 
ATOM   6050  N  N    . LEU   A 1 378 ? -30.57513 44.26804  -65.86206 1.000 101.19417 ? 488 LEU   A N    1 
ATOM   6051  C  CA   . LEU   A 1 378 ? -29.71556 44.67380  -66.96835 1.000 109.26590 ? 488 LEU   A CA   1 
ATOM   6052  C  C    . LEU   A 1 378 ? -28.41991 45.29254  -66.43577 1.000 110.55382 ? 488 LEU   A C    1 
ATOM   6053  O  O    . LEU   A 1 378 ? -28.41515 46.02495  -65.44092 1.000 110.49067 ? 488 LEU   A O    1 
ATOM   6054  C  CB   . LEU   A 1 378 ? -30.45223 45.62067  -67.92499 1.000 107.71273 ? 488 LEU   A CB   1 
ATOM   6055  C  CG   . LEU   A 1 378 ? -29.67652 45.83705  -69.22959 1.000 117.61151 ? 488 LEU   A CG   1 
ATOM   6056  C  CD1  . LEU   A 1 378 ? -30.18560 45.05767  -70.42761 1.000 115.93031 ? 488 LEU   A CD1  1 
ATOM   6057  C  CD2  . LEU   A 1 378 ? -29.71415 47.34551  -69.54848 1.000 102.93255 ? 488 LEU   A CD2  1 
ATOM   6058  H  H    . LEU   A 1 378 ? -31.31404 44.70229  -65.79114 1.000 130.91554 ? 488 LEU   A H    1 
ATOM   6059  H  HA   . LEU   A 1 378 ? -29.46784 43.89859  -67.49617 1.000 148.84554 ? 488 LEU   A HA   1 
ATOM   6060  H  HB2  . LEU   A 1 378 ? -31.31724 45.24079  -68.14486 1.000 145.08554 ? 488 LEU   A HB2  1 
ATOM   6061  H  HB3  . LEU   A 1 378 ? -30.56800 46.48170  -67.49356 1.000 145.08554 ? 488 LEU   A HB3  1 
ATOM   6062  H  HG   . LEU   A 1 378 ? -28.77635 45.50448  -69.08821 1.000 167.25554 ? 488 LEU   A HG   1 
ATOM   6063  H  HD11 . LEU   A 1 378 ? -29.63124 45.26296  -71.19667 1.000 161.17554 ? 488 LEU   A HD11 1 
ATOM   6064  H  HD12 . LEU   A 1 378 ? -30.13921 44.10911  -70.23017 1.000 161.17554 ? 488 LEU   A HD12 1 
ATOM   6065  H  HD13 . LEU   A 1 378 ? -31.10425 45.31425  -70.60410 1.000 161.17554 ? 488 LEU   A HD13 1 
ATOM   6066  H  HD21 . LEU   A 1 378 ? -30.63780 47.62396  -69.64963 1.000 136.54554 ? 488 LEU   A HD21 1 
ATOM   6067  H  HD22 . LEU   A 1 378 ? -29.22806 47.50635  -70.37234 1.000 136.54554 ? 488 LEU   A HD22 1 
ATOM   6068  H  HD23 . LEU   A 1 378 ? -29.29970 47.83286  -68.81936 1.000 136.54554 ? 488 LEU   A HD23 1 
ATOM   6069  N  N    . LEU   A 1 379 ? -27.33119 45.09323  -67.18461 1.000 104.31752 ? 489 LEU   A N    1 
ATOM   6070  C  CA   . LEU   A 1 379 ? -25.99676 45.36818  -66.67246 1.000 103.46355 ? 489 LEU   A CA   1 
ATOM   6071  C  C    . LEU   A 1 379 ? -25.34460 46.54831  -67.38595 1.000 100.23018 ? 489 LEU   A C    1 
ATOM   6072  O  O    . LEU   A 1 379 ? -25.59712 46.81350  -68.55557 1.000 99.63735  ? 489 LEU   A O    1 
ATOM   6073  C  CB   . LEU   A 1 379 ? -25.08867 44.14963  -66.85833 1.000 105.46499 ? 489 LEU   A CB   1 
ATOM   6074  C  CG   . LEU   A 1 379 ? -25.57956 42.77469  -66.41546 1.000 93.31631  ? 489 LEU   A CG   1 
ATOM   6075  C  CD1  . LEU   A 1 379 ? -24.92146 41.67172  -67.21268 1.000 91.90533  ? 489 LEU   A CD1  1 
ATOM   6076  C  CD2  . LEU   A 1 379 ? -25.28751 42.63665  -64.93437 1.000 97.30871  ? 489 LEU   A CD2  1 
ATOM   6077  H  H    . LEU   A 1 379 ? -27.34620 44.79886  -67.99252 1.000 139.15554 ? 489 LEU   A H    1 
ATOM   6078  H  HA   . LEU   A 1 379 ? -26.07868 45.59117  -65.73200 1.000 136.96554 ? 489 LEU   A HA   1 
ATOM   6079  H  HB2  . LEU   A 1 379 ? -24.89321 44.07685  -67.80564 1.000 142.48554 ? 489 LEU   A HB2  1 
ATOM   6080  H  HB3  . LEU   A 1 379 ? -24.27209 44.31971  -66.36320 1.000 142.48554 ? 489 LEU   A HB3  1 
ATOM   6081  H  HG   . LEU   A 1 379 ? -26.53265 42.68497  -66.57188 1.000 117.40554 ? 489 LEU   A HG   1 
ATOM   6082  H  HD11 . LEU   A 1 379 ? -25.24369 40.81485  -66.89200 1.000 116.85554 ? 489 LEU   A HD11 1 
ATOM   6083  H  HD12 . LEU   A 1 379 ? -25.14811 41.78080  -68.14950 1.000 116.85554 ? 489 LEU   A HD12 1 
ATOM   6084  H  HD13 . LEU   A 1 379 ? -23.96014 41.72827  -67.09618 1.000 116.85554 ? 489 LEU   A HD13 1 
ATOM   6085  H  HD21 . LEU   A 1 379 ? -25.46279 41.72239  -64.66180 1.000 123.47554 ? 489 LEU   A HD21 1 
ATOM   6086  H  HD22 . LEU   A 1 379 ? -24.35652 42.85687  -64.77420 1.000 123.47554 ? 489 LEU   A HD22 1 
ATOM   6087  H  HD23 . LEU   A 1 379 ? -25.86071 43.24443  -64.44148 1.000 123.47554 ? 489 LEU   A HD23 1 
ATOM   6088  N  N    . ASP   A 1 380 ? -24.47654 47.23797  -66.65019 1.000 100.71007 ? 490 ASP   A N    1 
ATOM   6089  C  CA   . ASP   A 1 380 ? -23.59092 48.27163  -67.15804 1.000 113.15555 ? 490 ASP   A CA   1 
ATOM   6090  C  C    . ASP   A 1 380 ? -22.75511 47.61702  -68.22875 1.000 110.60938 ? 490 ASP   A C    1 
ATOM   6091  O  O    . ASP   A 1 380 ? -23.00418 47.78368  -69.44052 1.000 102.90127 ? 490 ASP   A O    1 
ATOM   6092  C  CB   . ASP   A 1 380 ? -22.72291 48.79451  -66.02106 1.000 112.99066 ? 490 ASP   A CB   1 
ATOM   6093  C  CG   . ASP   A 1 380 ? -23.53718 49.27824  -64.81313 1.000 119.64846 ? 490 ASP   A CG   1 
ATOM   6094  O  OD1  . ASP   A 1 380 ? -24.53201 50.05290  -64.95088 1.000 110.57347 ? 490 ASP   A OD1  1 
ATOM   6095  O  OD2  . ASP   A 1 380 ? -23.28568 48.68990  -63.73904 1.000 120.41592 ? 490 ASP   A OD2  1 
ATOM   6096  H  H    . ASP   A 1 380 ? -24.37794 47.11646  -65.80455 1.000 133.00554 ? 490 ASP   A H    1 
ATOM   6097  H  HA   . ASP   A 1 380 ? -24.06596 49.03497  -67.52211 1.000 159.13554 ? 490 ASP   A HA   1 
ATOM   6098  H  HB2  . ASP   A 1 380 ? -22.13678 48.08273  -65.71985 1.000 157.82554 ? 490 ASP   A HB2  1 
ATOM   6099  H  HB3  . ASP   A 1 380 ? -22.19712 49.54247  -66.34511 1.000 157.82554 ? 490 ASP   A HB3  1 
ATOM   6100  N  N    . VAL   A 1 381 ? -21.70374 46.91572  -67.78953 1.000 110.54140 ? 491 VAL   A N    1 
ATOM   6101  C  CA   . VAL   A 1 381 ? -20.73933 46.31564  -68.70744 1.000 105.74144 ? 491 VAL   A CA   1 
ATOM   6102  C  C    . VAL   A 1 381 ? -21.39206 45.18353  -69.49490 1.000 102.56201 ? 491 VAL   A C    1 
ATOM   6103  O  O    . VAL   A 1 381 ? -22.24288 44.44244  -68.99651 1.000 96.22380  ? 491 VAL   A O    1 
ATOM   6104  C  CB   . VAL   A 1 381 ? -19.50367 45.80110  -67.94454 1.000 95.19476  ? 491 VAL   A CB   1 
ATOM   6105  C  CG1  . VAL   A 1 381 ? -18.48121 45.18539  -68.89730 1.000 95.55860  ? 491 VAL   A CG1  1 
ATOM   6106  C  CG2  . VAL   A 1 381 ? -18.87235 46.94561  -67.14381 1.000 97.23726  ? 491 VAL   A CG2  1 
ATOM   6107  H  H    . VAL   A 1 381 ? -21.52807 46.77380  -66.95972 1.000 152.44554 ? 491 VAL   A H    1 
ATOM   6108  H  HA   . VAL   A 1 381 ? -20.45321 47.00057  -69.33186 1.000 142.97554 ? 491 VAL   A HA   1 
ATOM   6109  H  HB   . VAL   A 1 381 ? -19.78414 45.10497  -67.33002 1.000 120.00554 ? 491 VAL   A HB   1 
ATOM   6110  H  HG11 . VAL   A 1 381 ? -17.71864 44.87490  -68.38448 1.000 121.52554 ? 491 VAL   A HG11 1 
ATOM   6111  H  HG12 . VAL   A 1 381 ? -18.89216 44.44031  -69.36300 1.000 121.52554 ? 491 VAL   A HG12 1 
ATOM   6112  H  HG13 . VAL   A 1 381 ? -18.19854 45.85899  -69.53546 1.000 121.52554 ? 491 VAL   A HG13 1 
ATOM   6113  H  HG21 . VAL   A 1 381 ? -19.26680 47.78498  -67.42800 1.000 122.55554 ? 491 VAL   A HG21 1 
ATOM   6114  H  HG22 . VAL   A 1 381 ? -17.91654 46.95669  -67.30870 1.000 122.55554 ? 491 VAL   A HG22 1 
ATOM   6115  H  HG23 . VAL   A 1 381 ? -19.04352 46.80253  -66.19981 1.000 122.55554 ? 491 VAL   A HG23 1 
ATOM   6116  N  N    . LYS   A 1 382 ? -20.97341 45.05307  -70.75851 1.000 98.54336  ? 492 LYS   A N    1 
ATOM   6117  C  CA   . LYS   A 1 382 ? -21.41504 43.96722  -71.62728 1.000 92.49526  ? 492 LYS   A CA   1 
ATOM   6118  C  C    . LYS   A 1 382 ? -20.19055 43.16681  -72.04102 1.000 89.22119  ? 492 LYS   A C    1 
ATOM   6119  O  O    . LYS   A 1 382 ? -19.11030 43.72602  -72.25746 1.000 91.92143  ? 492 LYS   A O    1 
ATOM   6120  C  CB   . LYS   A 1 382 ? -22.21630 44.46676  -72.84238 1.000 93.79711  ? 492 LYS   A CB   1 
ATOM   6121  C  CG   . LYS   A 1 382 ? -23.08149 45.66679  -72.50882 1.000 100.65529 ? 492 LYS   A CG   1 
ATOM   6122  C  CD   . LYS   A 1 382 ? -24.11881 45.26204  -71.40837 1.000 105.63995 ? 492 LYS   A CD   1 
ATOM   6123  C  CE   . LYS   A 1 382 ? -25.56846 45.45754  -71.84831 1.000 98.45960  ? 492 LYS   A CE   1 
ATOM   6124  N  NZ   . LYS   A 1 382 ? -26.43013 45.92069  -70.69437 1.000 95.77449  ? 492 LYS   A NZ   1 
ATOM   6125  H  H    . LYS   A 1 382 ? -20.42292 45.59395  -71.13798 1.000 131.14554 ? 492 LYS   A H    1 
ATOM   6126  H  HA   . LYS   A 1 382 ? -22.02062 43.37848  -71.15026 1.000 119.81554 ? 492 LYS   A HA   1 
ATOM   6127  H  HB2  . LYS   A 1 382 ? -21.59926 44.72509  -73.54482 1.000 122.47554 ? 492 LYS   A HB2  1 
ATOM   6128  H  HB3  . LYS   A 1 382 ? -22.79552 43.75428  -73.15508 1.000 122.47554 ? 492 LYS   A HB3  1 
ATOM   6129  H  HG2  . LYS   A 1 382 ? -22.52881 46.38840  -72.17011 1.000 136.60554 ? 492 LYS   A HG2  1 
ATOM   6130  H  HG3  . LYS   A 1 382 ? -23.56019 45.95895  -73.30027 1.000 136.60554 ? 492 LYS   A HG3  1 
ATOM   6131  H  HD2  . LYS   A 1 382 ? -23.99748 44.32459  -71.19073 1.000 146.87554 ? 492 LYS   A HD2  1 
ATOM   6132  H  HD3  . LYS   A 1 382 ? -23.97068 45.80751  -70.62006 1.000 146.87554 ? 492 LYS   A HD3  1 
ATOM   6133  H  HE2  . LYS   A 1 382 ? -25.60569 46.12875  -72.54759 1.000 132.05554 ? 492 LYS   A HE2  1 
ATOM   6134  H  HE3  . LYS   A 1 382 ? -25.92218 44.61621  -72.17685 1.000 132.05554 ? 492 LYS   A HE3  1 
ATOM   6135  H  HZ1  . LYS   A 1 382 ? -27.25298 46.10050  -70.98191 1.000 125.04554 ? 492 LYS   A HZ1  1 
ATOM   6136  H  HZ2  . LYS   A 1 382 ? -26.47379 45.28516  -70.07284 1.000 125.04554 ? 492 LYS   A HZ2  1 
ATOM   6137  H  HZ3  . LYS   A 1 382 ? -26.08375 46.65598  -70.33177 1.000 125.04554 ? 492 LYS   A HZ3  1 
ATOM   6138  N  N    . LEU   A 1 383 ? -20.34914 41.85066  -72.06556 1.000 89.18615  ? 493 LEU   A N    1 
ATOM   6139  C  CA   . LEU   A 1 383 ? -19.23412 40.94138  -72.23284 1.000 86.83972  ? 493 LEU   A CA   1 
ATOM   6140  C  C    . LEU   A 1 383 ? -19.40370 40.12168  -73.49935 1.000 80.10251  ? 493 LEU   A C    1 
ATOM   6141  O  O    . LEU   A 1 383 ? -20.52186 39.81170  -73.92020 1.000 77.57712  ? 493 LEU   A O    1 
ATOM   6142  C  CB   . LEU   A 1 383 ? -19.12982 40.01523  -71.02046 1.000 74.94590  ? 493 LEU   A CB   1 
ATOM   6143  C  CG   . LEU   A 1 383 ? -18.57249 40.61390  -69.73379 1.000 80.65027  ? 493 LEU   A CG   1 
ATOM   6144  C  CD1  . LEU   A 1 383 ? -18.60039 39.60491  -68.59144 1.000 79.68576  ? 493 LEU   A CD1  1 
ATOM   6145  C  CD2  . LEU   A 1 383 ? -17.13658 41.08903  -69.94311 1.000 81.92126  ? 493 LEU   A CD2  1 
ATOM   6146  H  H    . LEU   A 1 383 ? -21.10932 41.45658  -71.98542 1.000 111.43554 ? 493 LEU   A H    1 
ATOM   6147  H  HA   . LEU   A 1 383 ? -18.40785 41.44139  -72.32319 1.000 107.02554 ? 493 LEU   A HA   1 
ATOM   6148  H  HB2  . LEU   A 1 383 ? -20.02043 39.68896  -70.81733 1.000 82.75554  ? 493 LEU   A HB2  1 
ATOM   6149  H  HB3  . LEU   A 1 383 ? -18.55176 39.27421  -71.26052 1.000 82.75554  ? 493 LEU   A HB3  1 
ATOM   6150  H  HG   . LEU   A 1 383 ? -19.13099 41.36894  -69.49112 1.000 93.74554  ? 493 LEU   A HG   1 
ATOM   6151  H  HD11 . LEU   A 1 383 ? -17.79666 39.06314  -68.62891 1.000 93.17554  ? 493 LEU   A HD11 1 
ATOM   6152  H  HD12 . LEU   A 1 383 ? -19.38400 39.04124  -68.68702 1.000 93.17554  ? 493 LEU   A HD12 1 
ATOM   6153  H  HD13 . LEU   A 1 383 ? -18.63785 40.08326  -67.74842 1.000 93.17554  ? 493 LEU   A HD13 1 
ATOM   6154  H  HD21 . LEU   A 1 383 ? -16.66380 40.43696  -70.48365 1.000 94.96554  ? 493 LEU   A HD21 1 
ATOM   6155  H  HD22 . LEU   A 1 383 ? -17.15057 41.94657  -70.39624 1.000 94.96554  ? 493 LEU   A HD22 1 
ATOM   6156  H  HD23 . LEU   A 1 383 ? -16.70441 41.17836  -69.07931 1.000 94.96554  ? 493 LEU   A HD23 1 
ATOM   6157  N  N    . LYS   A 1 384 ? -18.27950 39.74123  -74.06844 1.000 75.18690  ? 494 LYS   A N    1 
ATOM   6158  C  CA   . LYS   A 1 384 ? -18.22913 39.00617  -75.31175 1.000 79.73052  ? 494 LYS   A CA   1 
ATOM   6159  C  C    . LYS   A 1 384 ? -18.11595 37.53134  -74.97807 1.000 72.79371  ? 494 LYS   A C    1 
ATOM   6160  O  O    . LYS   A 1 384 ? -17.71840 37.15991  -73.87275 1.000 73.76977  ? 494 LYS   A O    1 
ATOM   6161  C  CB   . LYS   A 1 384 ? -17.03144 39.44349  -76.17179 1.000 82.83067  ? 494 LYS   A CB   1 
ATOM   6162  C  CG   . LYS   A 1 384 ? -16.89562 40.92803  -76.47963 1.000 81.36612  ? 494 LYS   A CG   1 
ATOM   6163  C  CD   . LYS   A 1 384 ? -18.07713 41.43413  -77.27545 1.000 91.11755  ? 494 LYS   A CD   1 
ATOM   6164  C  CE   . LYS   A 1 384 ? -17.93200 42.91809  -77.57476 1.000 94.90537  ? 494 LYS   A CE   1 
ATOM   6165  N  NZ   . LYS   A 1 384 ? -19.15266 43.44666  -78.26863 1.000 91.47796  ? 494 LYS   A NZ   1 
ATOM   6166  H  H    . LYS   A 1 384 ? -17.50103 39.90329  -73.74084 1.000 80.68554  ? 494 LYS   A H    1 
ATOM   6167  H  HA   . LYS   A 1 384 ? -19.02739 39.17242  -75.83714 1.000 90.16554  ? 494 LYS   A HA   1 
ATOM   6168  H  HB2  . LYS   A 1 384 ? -16.22075 39.17736  -75.71042 1.000 94.64554  ? 494 LYS   A HB2  1 
ATOM   6169  H  HB3  . LYS   A 1 384 ? -17.09385 38.98481  -77.02420 1.000 94.64554  ? 494 LYS   A HB3  1 
ATOM   6170  H  HG2  . LYS   A 1 384 ? -16.85065 41.42647  -75.64870 1.000 90.30554  ? 494 LYS   A HG2  1 
ATOM   6171  H  HG3  . LYS   A 1 384 ? -16.09045 41.07676  -76.99971 1.000 90.30554  ? 494 LYS   A HG3  1 
ATOM   6172  H  HD2  . LYS   A 1 384 ? -18.13029 40.95434  -78.11681 1.000 111.82554 ? 494 LYS   A HD2  1 
ATOM   6173  H  HD3  . LYS   A 1 384 ? -18.89168 41.30132  -76.76576 1.000 111.82554 ? 494 LYS   A HD3  1 
ATOM   6174  H  HE2  . LYS   A 1 384 ? -17.81512 43.40550  -76.74430 1.000 118.70554 ? 494 LYS   A HE2  1 
ATOM   6175  H  HE3  . LYS   A 1 384 ? -17.16529 43.05796  -78.15225 1.000 118.70554 ? 494 LYS   A HE3  1 
ATOM   6176  H  HZ1  . LYS   A 1 384 ? -18.95885 43.64946  -79.11327 1.000 112.04554 ? 494 LYS   A HZ1  1 
ATOM   6177  H  HZ2  . LYS   A 1 384 ? -19.79755 42.83337  -78.25950 1.000 112.04554 ? 494 LYS   A HZ2  1 
ATOM   6178  H  HZ3  . LYS   A 1 384 ? -19.44457 44.17891  -77.85546 1.000 112.04554 ? 494 LYS   A HZ3  1 
ATOM   6179  N  N    . ALA   A 1 385 ? -18.40596 36.68375  -75.95861 1.000 72.50558  ? 495 ALA   A N    1 
ATOM   6180  C  CA   . ALA   A 1 385 ? -18.18806 35.26297  -75.74530 1.000 72.74152  ? 495 ALA   A CA   1 
ATOM   6181  C  C    . ALA   A 1 385 ? -16.71214 34.98255  -75.57246 1.000 71.81927  ? 495 ALA   A C    1 
ATOM   6182  O  O    . ALA   A 1 385 ? -16.34427 34.08558  -74.81145 1.000 73.67797  ? 495 ALA   A O    1 
ATOM   6183  C  CB   . ALA   A 1 385 ? -18.74179 34.43602  -76.90119 1.000 70.18067  ? 495 ALA   A CB   1 
ATOM   6184  H  H    . ALA   A 1 385 ? -18.71920 36.89936  -76.72997 1.000 76.94554  ? 495 ALA   A H    1 
ATOM   6185  H  HA   . ALA   A 1 385 ? -18.66877 34.99077  -74.94797 1.000 78.98554  ? 495 ALA   A HA   1 
ATOM   6186  H  HB1  . ALA   A 1 385 ? -19.31273 33.73755  -76.54472 1.000 72.46554  ? 495 ALA   A HB1  1 
ATOM   6187  H  HB2  . ALA   A 1 385 ? -19.25405 35.01520  -77.48688 1.000 72.46554  ? 495 ALA   A HB2  1 
ATOM   6188  H  HB3  . ALA   A 1 385 ? -18.00252 34.04166  -77.38993 1.000 72.46554  ? 495 ALA   A HB3  1 
ATOM   6189  N  N    . GLU   A 1 386 ? -15.85475 35.75990  -76.25314 1.000 73.76386  ? 496 GLU   A N    1 
ATOM   6190  C  CA   . GLU   A 1 386 ? -14.41266 35.61148  -76.09134 1.000 69.97563  ? 496 GLU   A CA   1 
ATOM   6191  C  C    . GLU   A 1 386 ? -13.96800 35.90411  -74.66949 1.000 68.09608  ? 496 GLU   A C    1 
ATOM   6192  O  O    . GLU   A 1 386 ? -12.90302 35.43441  -74.26321 1.000 66.89602  ? 496 GLU   A O    1 
ATOM   6193  C  CB   . GLU   A 1 386 ? -13.66488 36.52741  -77.06581 1.000 75.36791  ? 496 GLU   A CB   1 
ATOM   6194  C  CG   . GLU   A 1 386 ? -14.42699 37.83558  -77.40232 1.000 90.47365  ? 496 GLU   A CG   1 
ATOM   6195  C  CD   . GLU   A 1 386 ? -13.61394 38.81188  -78.27962 1.000 100.32160 ? 496 GLU   A CD   1 
ATOM   6196  O  OE1  . GLU   A 1 386 ? -13.80539 38.84243  -79.53279 1.000 97.25946  ? 496 GLU   A OE1  1 
ATOM   6197  O  OE2  . GLU   A 1 386 ? -12.76773 39.54066  -77.69982 1.000 98.13084  ? 496 GLU   A OE2  1 
ATOM   6198  H  H    . GLU   A 1 386 ? -16.08668 36.37393  -76.80882 1.000 79.30554  ? 496 GLU   A H    1 
ATOM   6199  H  HA   . GLU   A 1 386 ? -14.17298 34.69603  -76.30445 1.000 73.36554  ? 496 GLU   A HA   1 
ATOM   6200  H  HB2  . GLU   A 1 386 ? -12.81351 36.77358  -76.67153 1.000 83.95554  ? 496 GLU   A HB2  1 
ATOM   6201  H  HB3  . GLU   A 1 386 ? -13.51956 36.04727  -77.89601 1.000 83.95554  ? 496 GLU   A HB3  1 
ATOM   6202  H  HG2  . GLU   A 1 386 ? -15.23908 37.61051  -77.88270 1.000 113.00554 ? 496 GLU   A HG2  1 
ATOM   6203  H  HG3  . GLU   A 1 386 ? -14.64657 38.29207  -76.57510 1.000 113.00554 ? 496 GLU   A HG3  1 
ATOM   6204  N  N    . ASP   A 1 387 ? -14.75513 36.66056  -73.90150 1.000 68.32424  ? 497 ASP   A N    1 
ATOM   6205  C  CA   . ASP   A 1 387 ? -14.36985 36.99553  -72.53507 1.000 69.53690  ? 497 ASP   A CA   1 
ATOM   6206  C  C    . ASP   A 1 387 ? -14.65555 35.87722  -71.53430 1.000 67.27331  ? 497 ASP   A C    1 
ATOM   6207  O  O    . ASP   A 1 387 ? -14.27838 36.00388  -70.36218 1.000 67.80522  ? 497 ASP   A O    1 
ATOM   6208  C  CB   . ASP   A 1 387 ? -15.08939 38.27089  -72.07100 1.000 77.33364  ? 497 ASP   A CB   1 
ATOM   6209  C  CG   . ASP   A 1 387 ? -14.84768 39.44577  -72.98011 1.000 77.15847  ? 497 ASP   A CG   1 
ATOM   6210  O  OD1  . ASP   A 1 387 ? -13.79547 39.51836  -73.62521 1.000 82.48244  ? 497 ASP   A OD1  1 
ATOM   6211  O  OD2  . ASP   A 1 387 ? -15.71786 40.31327  -73.04955 1.000 77.72365  ? 497 ASP   A OD2  1 
ATOM   6212  H  H    . ASP   A 1 387 ? -15.51078 36.98810  -74.14913 1.000 71.49554  ? 497 ASP   A H    1 
ATOM   6213  H  HA   . ASP   A 1 387 ? -13.41514 37.16706  -72.53095 1.000 74.05554  ? 497 ASP   A HA   1 
ATOM   6214  H  HB2  . ASP   A 1 387 ? -16.04444 38.10299  -72.04691 1.000 88.07554  ? 497 ASP   A HB2  1 
ATOM   6215  H  HB3  . ASP   A 1 387 ? -14.77172 38.50764  -71.18560 1.000 88.07554  ? 497 ASP   A HB3  1 
ATOM   6216  N  N    . PHE   A 1 388 ? -15.30919 34.79799  -71.95233 1.000 67.96737  ? 498 PHE   A N    1 
ATOM   6217  C  CA   . PHE   A 1 388 ? -15.70069 33.71900  -71.05639 1.000 64.75967  ? 498 PHE   A CA   1 
ATOM   6218  C  C    . PHE   A 1 388 ? -14.90727 32.45635  -71.37221 1.000 64.08445  ? 498 PHE   A C    1 
ATOM   6219  O  O    . PHE   A 1 388 ? -14.57212 32.19178  -72.52859 1.000 65.00006  ? 498 PHE   A O    1 
ATOM   6220  C  CB   . PHE   A 1 388 ? -17.20120 33.39520  -71.17417 1.000 68.49003  ? 498 PHE   A CB   1 
ATOM   6221  C  CG   . PHE   A 1 388 ? -18.10278 34.38724  -70.49753 1.000 65.15466  ? 498 PHE   A CG   1 
ATOM   6222  C  CD1  . PHE   A 1 388 ? -18.17460 34.46408  -69.13179 1.000 63.41215  ? 498 PHE   A CD1  1 
ATOM   6223  C  CD2  . PHE   A 1 388 ? -18.88661 35.23291  -71.23851 1.000 70.91424  ? 498 PHE   A CD2  1 
ATOM   6224  C  CE1  . PHE   A 1 388 ? -18.99120 35.36709  -68.51693 1.000 67.05068  ? 498 PHE   A CE1  1 
ATOM   6225  C  CE2  . PHE   A 1 388 ? -19.72604 36.14943  -70.61967 1.000 71.22365  ? 498 PHE   A CE2  1 
ATOM   6226  C  CZ   . PHE   A 1 388 ? -19.77418 36.20892  -69.25432 1.000 69.59061  ? 498 PHE   A CZ   1 
ATOM   6227  H  H    . PHE   A 1 388 ? -15.54166 34.66655  -72.76982 1.000 76.93554  ? 498 PHE   A H    1 
ATOM   6228  H  HA   . PHE   A 1 388 ? -15.51391 33.99454  -70.14530 1.000 72.06554  ? 498 PHE   A HA   1 
ATOM   6229  H  HB2  . PHE   A 1 388 ? -17.44064 33.37405  -72.11392 1.000 79.81554  ? 498 PHE   A HB2  1 
ATOM   6230  H  HB3  . PHE   A 1 388 ? -17.36351 32.52809  -70.77086 1.000 79.81554  ? 498 PHE   A HB3  1 
ATOM   6231  H  HD1  . PHE   A 1 388 ? -17.65717 33.89011  -68.61438 1.000 67.44554  ? 498 PHE   A HD1  1 
ATOM   6232  H  HD2  . PHE   A 1 388 ? -18.85579 35.19231  -72.16711 1.000 81.57554  ? 498 PHE   A HD2  1 
ATOM   6233  H  HE1  . PHE   A 1 388 ? -19.01505 35.40994  -67.58823 1.000 73.42554  ? 498 PHE   A HE1  1 
ATOM   6234  H  HE2  . PHE   A 1 388 ? -20.25298 36.72007  -71.13115 1.000 80.91554  ? 498 PHE   A HE2  1 
ATOM   6235  H  HZ   . PHE   A 1 388 ? -20.33561 36.81775  -68.83122 1.000 77.45554  ? 498 PHE   A HZ   1 
ATOM   6236  N  N    . ILE   A 1 389 ? -14.62995 31.67435  -70.32442 1.000 63.73132  ? 499 ILE   A N    1 
ATOM   6237  C  CA   . ILE   A 1 389 ? -14.13822 30.30592  -70.42488 1.000 58.45414  ? 499 ILE   A CA   1 
ATOM   6238  C  C    . ILE   A 1 389 ? -15.14735 29.40314  -69.72634 1.000 58.54249  ? 499 ILE   A C    1 
ATOM   6239  O  O    . ILE   A 1 389 ? -15.55574 29.67602  -68.59029 1.000 58.16429  ? 499 ILE   A O    1 
ATOM   6240  C  CB   . ILE   A 1 389 ? -12.74741 30.14336  -69.79003 1.000 59.43309  ? 499 ILE   A CB   1 
ATOM   6241  C  CG1  . ILE   A 1 389 ? -11.74362 30.97336  -70.58888 1.000 60.78518  ? 499 ILE   A CG1  1 
ATOM   6242  C  CG2  . ILE   A 1 389 ? -12.41392 28.68572  -69.73370 1.000 57.65667  ? 499 ILE   A CG2  1 
ATOM   6243  C  CD1  . ILE   A 1 389 ? -11.30877 30.35582  -71.89786 1.000 64.23912  ? 499 ILE   A CD1  1 
ATOM   6244  H  H    . ILE   A 1 389 ? -14.72481 31.93094  -69.50909 1.000 72.57554  ? 499 ILE   A H    1 
ATOM   6245  H  HA   . ILE   A 1 389 ? -14.07431 30.05520  -71.35974 1.000 62.56554  ? 499 ILE   A HA   1 
ATOM   6246  H  HB   . ILE   A 1 389 ? -12.72473 30.47513  -68.87881 1.000 66.26554  ? 499 ILE   A HB   1 
ATOM   6247  H  HG12 . ILE   A 1 389 ? -12.14650 31.83219  -70.79139 1.000 68.48554  ? 499 ILE   A HG12 1 
ATOM   6248  H  HG13 . ILE   A 1 389 ? -10.94856 31.09925  -70.04765 1.000 68.48554  ? 499 ILE   A HG13 1 
ATOM   6249  H  HG21 . ILE   A 1 389 ? -11.55896 28.57431  -69.28925 1.000 64.35554  ? 499 ILE   A HG21 1 
ATOM   6250  H  HG22 . ILE   A 1 389 ? -13.10713 28.22207  -69.23835 1.000 64.35554  ? 499 ILE   A HG22 1 
ATOM   6251  H  HG23 . ILE   A 1 389 ? -12.36451 28.33790  -70.63785 1.000 64.35554  ? 499 ILE   A HG23 1 
ATOM   6252  H  HD11 . ILE   A 1 389 ? -10.67380 30.94770  -72.33075 1.000 76.82554  ? 499 ILE   A HD11 1 
ATOM   6253  H  HD12 . ILE   A 1 389 ? -10.89278 29.49789  -71.71951 1.000 76.82554  ? 499 ILE   A HD12 1 
ATOM   6254  H  HD13 . ILE   A 1 389 ? -12.08711 30.23473  -72.46391 1.000 76.82554  ? 499 ILE   A HD13 1 
ATOM   6255  N  N    . VAL   A 1 390 ? -15.53417 28.32491  -70.40021 1.000 60.08747  ? 500 VAL   A N    1 
ATOM   6256  C  CA   . VAL   A 1 390 ? -16.48951 27.36171  -69.87592 1.000 60.82188  ? 500 VAL   A CA   1 
ATOM   6257  C  C    . VAL   A 1 390 ? -15.72818 26.05042  -69.76557 1.000 64.89997  ? 500 VAL   A C    1 
ATOM   6258  O  O    . VAL   A 1 390 ? -15.33743 25.46646  -70.78547 1.000 59.55129  ? 500 VAL   A O    1 
ATOM   6259  C  CB   . VAL   A 1 390 ? -17.72248 27.20556  -70.77891 1.000 62.21136  ? 500 VAL   A CB   1 
ATOM   6260  C  CG1  . VAL   A 1 390 ? -18.72461 26.29593  -70.10752 1.000 65.02749  ? 500 VAL   A CG1  1 
ATOM   6261  C  CG2  . VAL   A 1 390 ? -18.33800 28.54933  -71.07720 1.000 63.55590  ? 500 VAL   A CG2  1 
ATOM   6262  H  H    . VAL   A 1 390 ? -15.24703 28.12637  -71.18617 1.000 62.60554  ? 500 VAL   A H    1 
ATOM   6263  H  HA   . VAL   A 1 390 ? -16.79967 27.63989  -68.99995 1.000 64.86554  ? 500 VAL   A HA   1 
ATOM   6264  H  HB   . VAL   A 1 390 ? -17.45684 26.81088  -71.62422 1.000 66.13554  ? 500 VAL   A HB   1 
ATOM   6265  H  HG11 . VAL   A 1 390 ? -18.55392 25.38119  -70.38144 1.000 72.21554  ? 500 VAL   A HG11 1 
ATOM   6266  H  HG12 . VAL   A 1 390 ? -18.62931 26.37642  -69.14558 1.000 72.21554  ? 500 VAL   A HG12 1 
ATOM   6267  H  HG13 . VAL   A 1 390 ? -19.61905 26.55974  -70.37452 1.000 72.21554  ? 500 VAL   A HG13 1 
ATOM   6268  H  HG21 . VAL   A 1 390 ? -18.38675 28.66792  -72.03869 1.000 67.76554  ? 500 VAL   A HG21 1 
ATOM   6269  H  HG22 . VAL   A 1 390 ? -19.22875 28.58064  -70.69447 1.000 67.76554  ? 500 VAL   A HG22 1 
ATOM   6270  H  HG23 . VAL   A 1 390 ? -17.78525 29.24375  -70.68587 1.000 67.76554  ? 500 VAL   A HG23 1 
ATOM   6271  N  N    . ASP   A 1 391 ? -15.53148 25.58266  -68.53341 1.000 58.89374  ? 501 ASP   A N    1 
ATOM   6272  C  CA   . ASP   A 1 391 ? -14.70447 24.42525  -68.22540 1.000 62.51921  ? 501 ASP   A CA   1 
ATOM   6273  C  C    . ASP   A 1 391 ? -15.63451 23.30136  -67.81439 1.000 58.70113  ? 501 ASP   A C    1 
ATOM   6274  O  O    . ASP   A 1 391 ? -16.40171 23.45799  -66.85936 1.000 62.58617  ? 501 ASP   A O    1 
ATOM   6275  C  CB   . ASP   A 1 391 ? -13.72012 24.75692  -67.10271 1.000 59.98325  ? 501 ASP   A CB   1 
ATOM   6276  C  CG   . ASP   A 1 391 ? -12.46461 23.93441  -67.17025 1.000 60.48639  ? 501 ASP   A CG   1 
ATOM   6277  O  OD1  . ASP   A 1 391 ? -12.32783 23.17030  -68.16351 1.000 57.33467  ? 501 ASP   A OD1  1 
ATOM   6278  O  OD2  . ASP   A 1 391 ? -11.62306 24.07729  -66.24635 1.000 56.71652  ? 501 ASP   A OD2  1 
ATOM   6279  H  H    . ASP   A 1 391 ? -15.88297 25.93649  -67.83280 1.000 64.90554  ? 501 ASP   A H    1 
ATOM   6280  H  HA   . ASP   A 1 391 ? -14.19388 24.14724  -69.00187 1.000 73.68554  ? 501 ASP   A HA   1 
ATOM   6281  H  HB2  . ASP   A 1 391 ? -13.47020 25.69195  -67.16720 1.000 68.75554  ? 501 ASP   A HB2  1 
ATOM   6282  H  HB3  . ASP   A 1 391 ? -14.14566 24.58544  -66.24807 1.000 68.75554  ? 501 ASP   A HB3  1 
ATOM   6283  N  N    . VAL   A 1 392 ? -15.56298 22.18191  -68.52328 1.000 59.11892  ? 502 VAL   A N    1 
ATOM   6284  C  CA   . VAL   A 1 392 ? -16.37817 21.01251  -68.23908 1.000 65.86249  ? 502 VAL   A CA   1 
ATOM   6285  C  C    . VAL   A 1 392 ? -15.45646 19.95698  -67.64290 1.000 64.17615  ? 502 VAL   A C    1 
ATOM   6286  O  O    . VAL   A 1 392 ? -14.54125 19.46466  -68.31106 1.000 69.79084  ? 502 VAL   A O    1 
ATOM   6287  C  CB   . VAL   A 1 392 ? -17.10098 20.51139  -69.50297 1.000 62.32384  ? 502 VAL   A CB   1 
ATOM   6288  C  CG1  . VAL   A 1 392 ? -17.68094 19.13753  -69.27990 1.000 67.35585  ? 502 VAL   A CG1  1 
ATOM   6289  C  CG2  . VAL   A 1 392 ? -18.16498 21.50287  -69.90949 1.000 63.96470  ? 502 VAL   A CG2  1 
ATOM   6290  H  H    . VAL   A 1 392 ? -15.03379 22.07467  -69.19264 1.000 65.75554  ? 502 VAL   A H    1 
ATOM   6291  H  HA   . VAL   A 1 392 ? -17.05756 21.22417  -67.57989 1.000 79.31554  ? 502 VAL   A HA   1 
ATOM   6292  H  HB   . VAL   A 1 392 ? -16.46441 20.43593  -70.23097 1.000 69.82554  ? 502 VAL   A HB   1 
ATOM   6293  H  HG11 . VAL   A 1 392 ? -18.05507 18.81341  -70.11409 1.000 79.66554  ? 502 VAL   A HG11 1 
ATOM   6294  H  HG12 . VAL   A 1 392 ? -16.97631 18.54217  -68.97998 1.000 79.66554  ? 502 VAL   A HG12 1 
ATOM   6295  H  HG13 . VAL   A 1 392 ? -18.37583 19.19377  -68.60547 1.000 79.66554  ? 502 VAL   A HG13 1 
ATOM   6296  H  HG21 . VAL   A 1 392 ? -17.79973 22.10079  -70.58030 1.000 72.50554  ? 502 VAL   A HG21 1 
ATOM   6297  H  HG22 . VAL   A 1 392 ? -18.92340 21.02045  -70.27415 1.000 72.50554  ? 502 VAL   A HG22 1 
ATOM   6298  H  HG23 . VAL   A 1 392 ? -18.43936 22.00940  -69.12908 1.000 72.50554  ? 502 VAL   A HG23 1 
ATOM   6299  N  N    . ILE   A 1 393 ? -15.70795 19.57943  -66.40015 1.000 64.63504  ? 503 ILE   A N    1 
ATOM   6300  C  CA   . ILE   A 1 393 ? -14.88398 18.61247  -65.68193 1.000 69.81403  ? 503 ILE   A CA   1 
ATOM   6301  C  C    . ILE   A 1 393 ? -15.71224 17.34771  -65.48001 1.000 65.36682  ? 503 ILE   A C    1 
ATOM   6302  O  O    . ILE   A 1 393 ? -16.74426 17.36718  -64.80554 1.000 76.48327  ? 503 ILE   A O    1 
ATOM   6303  C  CB   . ILE   A 1 393 ? -14.37988 19.18544  -64.34537 1.000 63.49792  ? 503 ILE   A CB   1 
ATOM   6304  C  CG1  . ILE   A 1 393 ? -13.30307 20.26011  -64.59332 1.000 61.31712  ? 503 ILE   A CG1  1 
ATOM   6305  C  CG2  . ILE   A 1 393 ? -13.94486 18.09057  -63.43806 1.000 66.82430  ? 503 ILE   A CG2  1 
ATOM   6306  C  CD1  . ILE   A 1 393 ? -13.13530 21.24141  -63.50105 1.000 56.20278  ? 503 ILE   A CD1  1 
ATOM   6307  H  H    . ILE   A 1 393 ? -16.36851 19.87627  -65.93631 1.000 77.68554  ? 503 ILE   A H    1 
ATOM   6308  H  HA   . ILE   A 1 393 ? -14.11071 18.37842  -66.21876 1.000 88.80554  ? 503 ILE   A HA   1 
ATOM   6309  H  HB   . ILE   A 1 393 ? -15.10795 19.63596  -63.88947 1.000 75.31554  ? 503 ILE   A HB   1 
ATOM   6310  H  HG12 . ILE   A 1 393 ? -12.44973 19.81628  -64.71874 1.000 71.78554  ? 503 ILE   A HG12 1 
ATOM   6311  H  HG13 . ILE   A 1 393 ? -13.54094 20.75397  -65.39358 1.000 71.78554  ? 503 ILE   A HG13 1 
ATOM   6312  H  HG21 . ILE   A 1 393 ? -13.22142 18.41310  -62.87815 1.000 81.30554  ? 503 ILE   A HG21 1 
ATOM   6313  H  HG22 . ILE   A 1 393 ? -14.69546 17.82095  -62.88596 1.000 81.30554  ? 503 ILE   A HG22 1 
ATOM   6314  H  HG23 . ILE   A 1 393 ? -13.64056 17.34009  -63.97199 1.000 81.30554  ? 503 ILE   A HG23 1 
ATOM   6315  H  HD11 . ILE   A 1 393 ? -12.28906 21.07727  -63.05627 1.000 59.68554  ? 503 ILE   A HD11 1 
ATOM   6316  H  HD12 . ILE   A 1 393 ? -13.14383 22.13593  -63.87609 1.000 59.68554  ? 503 ILE   A HD12 1 
ATOM   6317  H  HD13 . ILE   A 1 393 ? -13.86548 21.14009  -62.87059 1.000 59.68554  ? 503 ILE   A HD13 1 
ATOM   6318  N  N    . ASN   A 1 394 ? -15.25374 16.24364  -66.05392 1.000 70.71628  ? 504 ASN   A N    1 
ATOM   6319  C  CA   . ASN   A 1 394 ? -15.90132 14.95149  -65.92927 1.000 73.01815  ? 504 ASN   A CA   1 
ATOM   6320  C  C    . ASN   A 1 394 ? -15.11976 14.09747  -64.93633 1.000 82.43616  ? 504 ASN   A C    1 
ATOM   6321  O  O    . ASN   A 1 394 ? -13.93334 14.32251  -64.68095 1.000 87.83231  ? 504 ASN   A O    1 
ATOM   6322  C  CB   . ASN   A 1 394 ? -15.98018 14.26316  -67.28961 1.000 72.18599  ? 504 ASN   A CB   1 
ATOM   6323  C  CG   . ASN   A 1 394 ? -16.81932 15.05208  -68.28119 1.000 73.49702  ? 504 ASN   A CG   1 
ATOM   6324  O  OD1  . ASN   A 1 394 ? -17.82263 15.66385  -67.90591 1.000 79.78033  ? 504 ASN   A OD1  1 
ATOM   6325  N  ND2  . ASN   A 1 394 ? -16.44006 15.01585  -69.55236 1.000 70.62885  ? 504 ASN   A ND2  1 
ATOM   6326  H  H    . ASN   A 1 394 ? -14.54306 16.21958  -66.53762 1.000 89.71554  ? 504 ASN   A H    1 
ATOM   6327  H  HA   . ASN   A 1 394 ? -16.80915 15.05307  -65.60302 1.000 92.97554  ? 504 ASN   A HA   1 
ATOM   6328  H  HB2  . ASN   A 1 394 ? -15.08562 14.17357  -67.65380 1.000 89.84554  ? 504 ASN   A HB2  1 
ATOM   6329  H  HB3  . ASN   A 1 394 ? -16.38334 13.38763  -67.18089 1.000 89.84554  ? 504 ASN   A HB3  1 
ATOM   6330  H  HD21 . ASN   A 1 394 ? -15.74774 14.56011  -69.78172 1.000 85.16554  ? 504 ASN   A HD21 1 
ATOM   6331  H  HD22 . ASN   A 1 394 ? -16.88660 15.44810  -70.14681 1.000 85.16554  ? 504 ASN   A HD22 1 
ATOM   6332  N  N    . MET   A 1 395 ? -15.80014 13.10897  -64.36226 1.000 85.53038  ? 505 MET   A N    1 
ATOM   6333  C  CA   . MET   A 1 395 ? -15.18760 12.23344  -63.36915 1.000 89.33364  ? 505 MET   A CA   1 
ATOM   6334  C  C    . MET   A 1 395 ? -15.61743 10.80828  -63.65307 1.000 95.51515  ? 505 MET   A C    1 
ATOM   6335  O  O    . MET   A 1 395 ? -16.76158 10.56273  -64.03896 1.000 100.22914 ? 505 MET   A O    1 
ATOM   6336  C  CB   . MET   A 1 395 ? -15.56881 12.60605  -61.92698 1.000 87.81560  ? 505 MET   A CB   1 
ATOM   6337  C  CG   . MET   A 1 395 ? -15.14858 14.03435  -61.60410 1.000 89.63894  ? 505 MET   A CG   1 
ATOM   6338  S  SD   . MET   A 1 395 ? -16.42160 15.00556  -60.77355 1.000 100.18275 ? 505 MET   A SD   1 
ATOM   6339  C  CE   . MET   A 1 395 ? -17.61178 15.08222  -62.13625 1.000 96.62433  ? 505 MET   A CE   1 
ATOM   6340  H  H    . MET   A 1 395 ? -16.62269 12.92483  -64.53285 1.000 119.76554 ? 505 MET   A H    1 
ATOM   6341  H  HA   . MET   A 1 395 ? -14.22342 12.31481  -63.43731 1.000 126.83554 ? 505 MET   A HA   1 
ATOM   6342  H  HB2  . MET   A 1 395 ? -16.53025 12.53604  -61.81913 1.000 122.26554 ? 505 MET   A HB2  1 
ATOM   6343  H  HB3  . MET   A 1 395 ? -15.12119 12.00635  -61.30981 1.000 122.26554 ? 505 MET   A HB3  1 
ATOM   6344  H  HG2  . MET   A 1 395 ? -14.37307 14.00638  -61.02213 1.000 128.01554 ? 505 MET   A HG2  1 
ATOM   6345  H  HG3  . MET   A 1 395 ? -14.92578 14.48775  -62.43217 1.000 128.01554 ? 505 MET   A HG3  1 
ATOM   6346  H  HE1  . MET   A 1 395 ? -18.38774 15.58884  -61.84970 1.000 143.42554 ? 505 MET   A HE1  1 
ATOM   6347  H  HE2  . MET   A 1 395 ? -17.19446 15.51776  -62.89590 1.000 143.42554 ? 505 MET   A HE2  1 
ATOM   6348  H  HE3  . MET   A 1 395 ? -17.87578 14.18018  -62.37609 1.000 143.42554 ? 505 MET   A HE3  1 
ATOM   6349  N  N    . ASP   A 1 396 ? -14.67154 9.87940   -63.45749 1.000 102.61610 ? 506 ASP   A N    1 
ATOM   6350  C  CA   . ASP   A 1 396 ? -14.80092 8.49069   -63.87510 1.000 103.24350 ? 506 ASP   A CA   1 
ATOM   6351  C  C    . ASP   A 1 396 ? -16.01050 7.82938   -63.21779 1.000 107.90945 ? 506 ASP   A C    1 
ATOM   6352  O  O    . ASP   A 1 396 ? -17.14878 7.99430   -63.69221 1.000 112.04282 ? 506 ASP   A O    1 
ATOM   6353  C  CB   . ASP   A 1 396 ? -13.49456 7.75395   -63.54378 1.000 103.26140 ? 506 ASP   A CB   1 
ATOM   6354  C  CG   . ASP   A 1 396 ? -13.16914 6.64690   -64.54164 1.000 103.34502 ? 506 ASP   A CG   1 
ATOM   6355  O  OD1  . ASP   A 1 396 ? -13.84021 6.56972   -65.60429 1.000 111.47862 ? 506 ASP   A OD1  1 
ATOM   6356  O  OD2  . ASP   A 1 396 ? -12.25852 5.84133   -64.24209 1.000 94.16246  ? 506 ASP   A OD2  1 
ATOM   6357  H  H    . ASP   A 1 396 ? -13.92071 10.04089  -63.07048 1.000 149.75554 ? 506 ASP   A H    1 
ATOM   6358  H  HA   . ASP   A 1 396 ? -14.94945 8.43521   -64.83206 1.000 149.46554 ? 506 ASP   A HA   1 
ATOM   6359  H  HB2  . ASP   A 1 396 ? -12.76232 8.39007   -63.55282 1.000 148.93554 ? 506 ASP   A HB2  1 
ATOM   6360  H  HB3  . ASP   A 1 396 ? -13.57337 7.35127   -62.66485 1.000 148.93554 ? 506 ASP   A HB3  1 
ATOM   6361  N  N    . TYR   A 1 397 ? -15.76708 7.07771   -62.13505 1.000 110.54185 ? 507 TYR   A N    1 
ATOM   6362  C  CA   . TYR   A 1 397 ? -16.83630 6.56430   -61.27945 1.000 103.25478 ? 507 TYR   A CA   1 
ATOM   6363  C  C    . TYR   A 1 397 ? -17.93320 5.85288   -62.08826 1.000 104.65742 ? 507 TYR   A C    1 
ATOM   6364  O  O    . TYR   A 1 397 ? -18.66252 5.00983   -61.56618 1.000 94.82664  ? 507 TYR   A O    1 
ATOM   6365  C  CB   . TYR   A 1 397 ? -17.44582 7.72941   -60.46563 1.000 100.01281 ? 507 TYR   A CB   1 
ATOM   6366  C  CG   . TYR   A 1 397 ? -16.55794 8.30961   -59.39504 1.000 107.25251 ? 507 TYR   A CG   1 
ATOM   6367  C  CD1  . TYR   A 1 397 ? -15.31288 8.88756   -59.72429 1.000 111.51973 ? 507 TYR   A CD1  1 
ATOM   6368  C  CD2  . TYR   A 1 397 ? -16.97121 8.33173   -58.07901 1.000 114.20171 ? 507 TYR   A CD2  1 
ATOM   6369  C  CE1  . TYR   A 1 397 ? -14.46126 9.43499   -58.76494 1.000 98.31692  ? 507 TYR   A CE1  1 
ATOM   6370  C  CE2  . TYR   A 1 397 ? -16.15958 8.89413   -57.10462 1.000 119.35799 ? 507 TYR   A CE2  1 
ATOM   6371  C  CZ   . TYR   A 1 397 ? -14.87585 9.45161   -57.45057 1.000 97.47545  ? 507 TYR   A CZ   1 
ATOM   6372  O  OH   . TYR   A 1 397 ? -14.01086 10.01646  -56.50050 1.000 90.79959  ? 507 TYR   A OH   1 
ATOM   6373  H  H    . TYR   A 1 397 ? -14.97964 6.85033   -61.87458 1.000 162.87554 ? 507 TYR   A H    1 
ATOM   6374  H  HA   . TYR   A 1 397 ? -16.46579 5.90769   -60.66914 1.000 145.10554 ? 507 TYR   A HA   1 
ATOM   6375  H  HB2  . TYR   A 1 397 ? -17.66477 8.44801   -61.07929 1.000 138.49554 ? 507 TYR   A HB2  1 
ATOM   6376  H  HB3  . TYR   A 1 397 ? -18.25080 7.40843   -60.02988 1.000 138.49554 ? 507 TYR   A HB3  1 
ATOM   6377  H  HD1  . TYR   A 1 397 ? -15.05004 8.90395   -60.61623 1.000 164.98554 ? 507 TYR   A HD1  1 
ATOM   6378  H  HD2  . TYR   A 1 397 ? -17.79497 7.96916   -57.84476 1.000 164.49554 ? 507 TYR   A HD2  1 
ATOM   6379  H  HE1  . TYR   A 1 397 ? -13.63251 9.78093   -59.00662 1.000 136.05554 ? 507 TYR   A HE1  1 
ATOM   6380  H  HE2  . TYR   A 1 397 ? -16.44623 8.91170   -56.22008 1.000 174.19554 ? 507 TYR   A HE2  1 
ATOM   6381  H  HH   . TYR   A 1 397 ? -14.45419 10.33773  -55.86344 1.000 114.65554 ? 507 TYR   A HH   1 
ATOM   6382  N  N    . ILE   A 1 405 ? -20.72482 3.04236   -53.76167 1.000 113.34124 ? 515 ILE   A N    1 
ATOM   6383  C  CA   . ILE   A 1 405 ? -19.67715 2.75167   -52.79212 1.000 116.40179 ? 515 ILE   A CA   1 
ATOM   6384  C  C    . ILE   A 1 405 ? -18.79394 1.59211   -53.29744 1.000 119.85625 ? 515 ILE   A C    1 
ATOM   6385  O  O    . ILE   A 1 405 ? -17.63012 1.79724   -53.70696 1.000 94.91079  ? 515 ILE   A O    1 
ATOM   6386  C  CB   . ILE   A 1 405 ? -20.28101 2.41538   -51.41862 1.000 123.85278 ? 515 ILE   A CB   1 
ATOM   6387  C  CG1  . ILE   A 1 405 ? -21.38727 3.40371   -51.05373 1.000 121.76600 ? 515 ILE   A CG1  1 
ATOM   6388  C  CG2  . ILE   A 1 405 ? -19.19785 2.44738   -50.33452 1.000 124.27491 ? 515 ILE   A CG2  1 
ATOM   6389  C  CD1  . ILE   A 1 405 ? -22.21310 2.98289   -49.82376 1.000 105.08272 ? 515 ILE   A CD1  1 
ATOM   6390  H  H    . ILE   A 1 405 ? -20.99450 3.85681   -53.73022 1.000 152.83554 ? 515 ILE   A H    1 
ATOM   6391  H  HA   . ILE   A 1 405 ? -19.11797 3.53764   -52.68976 1.000 157.97554 ? 515 ILE   A HA   1 
ATOM   6392  H  HB   . ILE   A 1 405 ? -20.65855 1.52364   -51.47485 1.000 171.83554 ? 515 ILE   A HB   1 
ATOM   6393  H  HG12 . ILE   A 1 405 ? -20.98492 4.26478   -50.85987 1.000 166.42554 ? 515 ILE   A HG12 1 
ATOM   6394  H  HG13 . ILE   A 1 405 ? -21.99506 3.48324   -51.80550 1.000 166.42554 ? 515 ILE   A HG13 1 
ATOM   6395  H  HG21 . ILE   A 1 405 ? -19.14566 3.34338   -49.96660 1.000 171.69554 ? 515 ILE   A HG21 1 
ATOM   6396  H  HG22 . ILE   A 1 405 ? -19.43135 1.81608   -49.63607 1.000 171.69554 ? 515 ILE   A HG22 1 
ATOM   6397  H  HG23 . ILE   A 1 405 ? -18.34705 2.20246   -50.73083 1.000 171.69554 ? 515 ILE   A HG23 1 
ATOM   6398  H  HD11 . ILE   A 1 405 ? -21.67092 2.40836   -49.26087 1.000 128.61554 ? 515 ILE   A HD11 1 
ATOM   6399  H  HD12 . ILE   A 1 405 ? -22.47403 3.77711   -49.33179 1.000 128.61554 ? 515 ILE   A HD12 1 
ATOM   6400  H  HD13 . ILE   A 1 405 ? -23.00237 2.50434   -50.12200 1.000 128.61554 ? 515 ILE   A HD13 1 
ATOM   6401  N  N    . ASP   A 1 406 ? -19.35879 0.37497   -53.27573 1.000 129.67406 ? 516 ASP   A N    1 
ATOM   6402  C  CA   . ASP   A 1 406 ? -18.61512 -0.85608  -53.55737 1.000 123.35633 ? 516 ASP   A CA   1 
ATOM   6403  C  C    . ASP   A 1 406 ? -19.31779 -1.69411  -54.62227 1.000 119.62374 ? 516 ASP   A C    1 
ATOM   6404  O  O    . ASP   A 1 406 ? -20.32717 -2.35695  -54.35002 1.000 101.97723 ? 516 ASP   A O    1 
ATOM   6405  C  CB   . ASP   A 1 406 ? -18.40644 -1.69072  -52.28550 1.000 108.86770 ? 516 ASP   A CB   1 
ATOM   6406  C  CG   . ASP   A 1 406 ? -17.21585 -1.22377  -51.45930 1.000 118.91610 ? 516 ASP   A CG   1 
ATOM   6407  O  OD1  . ASP   A 1 406 ? -16.67791 -0.11727  -51.73634 1.000 105.41292 ? 516 ASP   A OD1  1 
ATOM   6408  O  OD2  . ASP   A 1 406 ? -16.81743 -1.98231  -50.54270 1.000 111.13598 ? 516 ASP   A OD2  1 
ATOM   6409  H  H    . ASP   A 1 406 ? -20.18865 0.23797   -53.09638 1.000 186.98554 ? 516 ASP   A H    1 
ATOM   6410  H  HA   . ASP   A 1 406 ? -17.76008 -0.58182  -53.92424 1.000 172.35554 ? 516 ASP   A HA   1 
ATOM   6411  H  HB2  . ASP   A 1 406 ? -19.19973 -1.62494  -51.73119 1.000 137.90554 ? 516 ASP   A HB2  1 
ATOM   6412  H  HB3  . ASP   A 1 406 ? -18.25268 -2.61504  -52.53631 1.000 137.90554 ? 516 ASP   A HB3  1 
ATOM   6413  N  N    . HIS   A 1 407 ? -18.76410 -1.67418  -55.83486 1.000 118.86030 ? 517 HIS   A N    1 
ATOM   6414  C  CA   . HIS   A 1 407 ? -19.07332 -2.64112  -56.88116 1.000 114.46584 ? 517 HIS   A CA   1 
ATOM   6415  C  C    . HIS   A 1 407 ? -17.88911 -3.59465  -57.08054 1.000 106.28941 ? 517 HIS   A C    1 
ATOM   6416  O  O    . HIS   A 1 407 ? -17.51894 -3.93320  -58.20869 1.000 104.61835 ? 517 HIS   A O    1 
ATOM   6417  C  CB   . HIS   A 1 407 ? -19.43168 -1.94292  -58.19415 1.000 118.66127 ? 517 HIS   A CB   1 
ATOM   6418  C  CG   . HIS   A 1 407 ? -20.10417 -2.84538  -59.19086 1.000 125.48521 ? 517 HIS   A CG   1 
ATOM   6419  N  ND1  . HIS   A 1 407 ? -19.49961 -3.23745  -60.36741 1.000 116.49699 ? 517 HIS   A ND1  1 
ATOM   6420  C  CD2  . HIS   A 1 407 ? -21.31944 -3.44939  -59.17403 1.000 125.43552 ? 517 HIS   A CD2  1 
ATOM   6421  C  CE1  . HIS   A 1 407 ? -20.31423 -4.03836  -61.03292 1.000 113.99083 ? 517 HIS   A CE1  1 
ATOM   6422  N  NE2  . HIS   A 1 407 ? -21.42744 -4.17885  -60.33425 1.000 127.68855 ? 517 HIS   A NE2  1 
ATOM   6423  H  H    . HIS   A 1 407 ? -18.18565 -1.08731  -56.08101 1.000 160.16554 ? 517 HIS   A H    1 
ATOM   6424  H  HA   . HIS   A 1 407 ? -19.85010 -3.15783  -56.61560 1.000 151.38554 ? 517 HIS   A HA   1 
ATOM   6425  H  HB2  . HIS   A 1 407 ? -20.03636 -1.20895  -58.00299 1.000 162.10554 ? 517 HIS   A HB2  1 
ATOM   6426  H  HB3  . HIS   A 1 407 ? -18.61831 -1.60536  -58.60083 1.000 162.10554 ? 517 HIS   A HB3  1 
ATOM   6427  H  HD2  . HIS   A 1 407 ? -21.95968 -3.38231  -58.50284 1.000 165.21554 ? 517 HIS   A HD2  1 
ATOM   6428  H  HE1  . HIS   A 1 407 ? -20.13432 -4.43589  -61.85421 1.000 155.03554 ? 517 HIS   A HE1  1 
ATOM   6429  H  HE2  . HIS   A 1 407 ? -22.10823 -4.64977  -60.56743 1.000 144.09554 ? 517 HIS   A HE2  1 
ATOM   6430  N  N    . VAL   A 1 408 ? -17.27056 -4.02648  -55.98182 1.000 104.95639 ? 518 VAL   A N    1 
ATOM   6431  C  CA   . VAL   A 1 408 ? -16.04985 -4.83586  -56.02668 1.000 103.71546 ? 518 VAL   A CA   1 
ATOM   6432  C  C    . VAL   A 1 408 ? -16.39130 -6.24622  -55.59738 1.000 97.31942  ? 518 VAL   A C    1 
ATOM   6433  O  O    . VAL   A 1 408 ? -17.02212 -6.45356  -54.55739 1.000 97.45797  ? 518 VAL   A O    1 
ATOM   6434  C  CB   . VAL   A 1 408 ? -14.93312 -4.25218  -55.13174 1.000 105.66070 ? 518 VAL   A CB   1 
ATOM   6435  C  CG1  . VAL   A 1 408 ? -15.47300 -3.86784  -53.77196 1.000 106.93216 ? 518 VAL   A CG1  1 
ATOM   6436  C  CG2  . VAL   A 1 408 ? -13.78111 -5.24532  -55.00908 1.000 99.29660  ? 518 VAL   A CG2  1 
ATOM   6437  H  H    . VAL   A 1 408 ? -17.54369 -3.86064  -55.18339 1.000 127.07554 ? 518 VAL   A H    1 
ATOM   6438  H  HA   . VAL   A 1 408 ? -15.72708 -4.85784  -56.94114 1.000 124.24554 ? 518 VAL   A HA   1 
ATOM   6439  H  HB   . VAL   A 1 408 ? -14.59039 -3.44382  -55.54405 1.000 127.54554 ? 518 VAL   A HB   1 
ATOM   6440  H  HG11 . VAL   A 1 408 ? -14.92537 -4.28130  -53.08636 1.000 128.00554 ? 518 VAL   A HG11 1 
ATOM   6441  H  HG12 . VAL   A 1 408 ? -15.44314 -2.90251  -53.68165 1.000 128.00554 ? 518 VAL   A HG12 1 
ATOM   6442  H  HG13 . VAL   A 1 408 ? -16.38861 -4.17898  -53.69623 1.000 128.00554 ? 518 VAL   A HG13 1 
ATOM   6443  H  HG21 . VAL   A 1 408 ? -12.94370 -4.75633  -54.98607 1.000 113.04554 ? 518 VAL   A HG21 1 
ATOM   6444  H  HG22 . VAL   A 1 408 ? -13.88921 -5.75486  -54.19080 1.000 113.04554 ? 518 VAL   A HG22 1 
ATOM   6445  H  HG23 . VAL   A 1 408 ? -13.79518 -5.84137  -55.77421 1.000 113.04554 ? 518 VAL   A HG23 1 
ATOM   6446  N  N    . SER   A 1 409 ? -15.96620 -7.22318  -56.39870 1.000 93.09657  ? 519 SER   A N    1 
ATOM   6447  C  CA   . SER   A 1 409 ? -16.22406 -8.62561  -56.12207 1.000 96.30338  ? 519 SER   A CA   1 
ATOM   6448  C  C    . SER   A 1 409 ? -15.26196 -9.14811  -55.05865 1.000 99.84978  ? 519 SER   A C    1 
ATOM   6449  O  O    . SER   A 1 409 ? -14.05270 -8.91637  -55.13692 1.000 99.13430  ? 519 SER   A O    1 
ATOM   6450  C  CB   . SER   A 1 409 ? -16.08862 -9.42921  -57.41168 1.000 105.52721 ? 519 SER   A CB   1 
ATOM   6451  O  OG   . SER   A 1 409 ? -15.59672 -10.73440 -57.15427 1.000 112.56478 ? 519 SER   A OG   1 
ATOM   6452  H  H    . SER   A 1 409 ? -15.51833 -7.09246  -57.12114 1.000 99.12554  ? 519 SER   A H    1 
ATOM   6453  H  HA   . SER   A 1 409 ? -17.12452 -8.73378  -55.77801 1.000 104.12554 ? 519 SER   A HA   1 
ATOM   6454  H  HB2  . SER   A 1 409 ? -16.96032 -9.49906  -57.83139 1.000 125.03554 ? 519 SER   A HB2  1 
ATOM   6455  H  HB3  . SER   A 1 409 ? -15.47112 -8.97177  -58.00356 1.000 125.03554 ? 519 SER   A HB3  1 
ATOM   6456  H  HG   . SER   A 1 409 ? -15.52825 -11.16268 -57.87363 1.000 138.45554 ? 519 SER   A HG   1 
ATOM   6457  N  N    . PHE   A 1 410 ? -15.80051 -9.85550  -54.07265 1.000 102.24364 ? 520 PHE   A N    1 
ATOM   6458  C  CA   . PHE   A 1 410 ? -15.02033 -10.42758 -52.98454 1.000 108.37904 ? 520 PHE   A CA   1 
ATOM   6459  C  C    . PHE   A 1 410 ? -15.12861 -11.94333 -52.99586 1.000 102.15429 ? 520 PHE   A C    1 
ATOM   6460  O  O    . PHE   A 1 410 ? -15.92970 -12.52311 -53.72784 1.000 106.31729 ? 520 PHE   A O    1 
ATOM   6461  C  CB   . PHE   A 1 410 ? -15.49927 -9.90682  -51.62835 1.000 101.84990 ? 520 PHE   A CB   1 
ATOM   6462  C  CG   . PHE   A 1 410 ? -15.07878 -8.50184  -51.33152 1.000 100.98339 ? 520 PHE   A CG   1 
ATOM   6463  C  CD1  . PHE   A 1 410 ? -15.93872 -7.43636  -51.54068 1.000 105.38342 ? 520 PHE   A CD1  1 
ATOM   6464  C  CD2  . PHE   A 1 410 ? -13.82070 -8.23853  -50.82591 1.000 99.17401  ? 520 PHE   A CD2  1 
ATOM   6465  C  CE1  . PHE   A 1 410 ? -15.54311 -6.13795  -51.24790 1.000 95.80550  ? 520 PHE   A CE1  1 
ATOM   6466  C  CE2  . PHE   A 1 410 ? -13.42407 -6.92723  -50.54458 1.000 97.41615  ? 520 PHE   A CE2  1 
ATOM   6467  C  CZ   . PHE   A 1 410 ? -14.29050 -5.88992  -50.75439 1.000 93.05796  ? 520 PHE   A CZ   1 
ATOM   6468  H  H    . PHE   A 1 410 ? -16.64198 -10.02213 -54.01127 1.000 114.01554 ? 520 PHE   A H    1 
ATOM   6469  H  HA   . PHE   A 1 410 ? -14.09149 -10.17924 -53.11292 1.000 124.71554 ? 520 PHE   A HA   1 
ATOM   6470  H  HB2  . PHE   A 1 410 ? -16.46869 -9.93461  -51.60955 1.000 108.57554 ? 520 PHE   A HB2  1 
ATOM   6471  H  HB3  . PHE   A 1 410 ? -15.13748 -10.47629 -50.93143 1.000 108.57554 ? 520 PHE   A HB3  1 
ATOM   6472  H  HD1  . PHE   A 1 410 ? -16.79013 -7.59224  -51.88082 1.000 109.29554 ? 520 PHE   A HD1  1 
ATOM   6473  H  HD2  . PHE   A 1 410 ? -13.23101 -8.94077  -50.67089 1.000 112.31554 ? 520 PHE   A HD2  1 
ATOM   6474  H  HE1  . PHE   A 1 410 ? -16.13271 -5.43249  -51.38793 1.000 106.36554 ? 520 PHE   A HE1  1 
ATOM   6475  H  HE2  . PHE   A 1 410 ? -12.57070 -6.76048  -50.21465 1.000 91.94554  ? 520 PHE   A HE2  1 
ATOM   6476  H  HZ   . PHE   A 1 410 ? -14.02933 -5.01827  -50.56226 1.000 91.47554  ? 520 PHE   A HZ   1 
ATOM   6477  N  N    . TYR   A 1 411 ? -14.31995 -12.59042 -52.16007 1.000 107.38342 ? 521 TYR   A N    1 
ATOM   6478  C  CA   . TYR   A 1 411 ? -14.45468 -14.02406 -51.94570 1.000 106.72314 ? 521 TYR   A CA   1 
ATOM   6479  C  C    . TYR   A 1 411 ? -14.31286 -14.32610 -50.46362 1.000 110.79992 ? 521 TYR   A C    1 
ATOM   6480  O  O    . TYR   A 1 411 ? -13.58879 -13.63859 -49.73964 1.000 110.74541 ? 521 TYR   A O    1 
ATOM   6481  C  CB   . TYR   A 1 411 ? -13.42379 -14.85650 -52.74943 1.000 106.63922 ? 521 TYR   A CB   1 
ATOM   6482  C  CG   . TYR   A 1 411 ? -11.96367 -14.70106 -52.33071 1.000 116.98552 ? 521 TYR   A CG   1 
ATOM   6483  C  CD1  . TYR   A 1 411 ? -11.52048 -15.12490 -51.07954 1.000 117.51507 ? 521 TYR   A CD1  1 
ATOM   6484  C  CD2  . TYR   A 1 411 ? -11.01896 -14.15970 -53.20857 1.000 110.45356 ? 521 TYR   A CD2  1 
ATOM   6485  C  CE1  . TYR   A 1 411 ? -10.21530 -14.97527 -50.70576 1.000 114.87876 ? 521 TYR   A CE1  1 
ATOM   6486  C  CE2  . TYR   A 1 411 ? -9.68809  -14.02278 -52.83699 1.000 111.32370 ? 521 TYR   A CE2  1 
ATOM   6487  C  CZ   . TYR   A 1 411 ? -9.30070  -14.42678 -51.58531 1.000 107.71837 ? 521 TYR   A CZ   1 
ATOM   6488  O  OH   . TYR   A 1 411 ? -7.99285  -14.28943 -51.21374 1.000 115.09036 ? 521 TYR   A OH   1 
ATOM   6489  H  H    . TYR   A 1 411 ? -13.68862 -12.22029 -51.70838 1.000 123.45554 ? 521 TYR   A H    1 
ATOM   6490  H  HA   . TYR   A 1 411 ? -15.33853 -14.29650 -52.23809 1.000 120.50554 ? 521 TYR   A HA   1 
ATOM   6491  H  HB2  . TYR   A 1 411 ? -13.65085 -15.79462 -52.65312 1.000 121.00554 ? 521 TYR   A HB2  1 
ATOM   6492  H  HB3  . TYR   A 1 411 ? -13.48368 -14.59467 -53.68151 1.000 121.00554 ? 521 TYR   A HB3  1 
ATOM   6493  H  HD1  . TYR   A 1 411 ? -12.12329 -15.51611 -50.48922 1.000 135.84554 ? 521 TYR   A HD1  1 
ATOM   6494  H  HD2  . TYR   A 1 411 ? -11.28693 -13.88659 -54.05621 1.000 136.79554 ? 521 TYR   A HD2  1 
ATOM   6495  H  HE1  . TYR   A 1 411 ? -9.94149  -15.24281 -49.85820 1.000 137.35554 ? 521 TYR   A HE1  1 
ATOM   6496  H  HE2  . TYR   A 1 411 ? -9.06807  -13.66206 -53.42890 1.000 131.18554 ? 521 TYR   A HE2  1 
ATOM   6497  H  HH   . TYR   A 1 411 ? -7.90884  -14.44995 -50.39351 1.000 138.42554 ? 521 TYR   A HH   1 
ATOM   6498  N  N    . CYS   A 1 412 ? -14.99279 -15.38995 -50.03054 1.000 122.20563 ? 522 CYS   A N    1 
ATOM   6499  C  CA   . CYS   A 1 412 ? -14.83653 -15.92374 -48.68707 1.000 120.38553 ? 522 CYS   A CA   1 
ATOM   6500  C  C    . CYS   A 1 412 ? -13.51636 -16.69124 -48.59338 1.000 126.32684 ? 522 CYS   A C    1 
ATOM   6501  O  O    . CYS   A 1 412 ? -13.10099 -17.36288 -49.53904 1.000 129.91686 ? 522 CYS   A O    1 
ATOM   6502  C  CB   . CYS   A 1 412 ? -16.02652 -16.82317 -48.35618 1.000 125.02845 ? 522 CYS   A CB   1 
ATOM   6503  S  SG   . CYS   A 1 412 ? -16.27747 -17.20223 -46.62262 1.000 135.99007 ? 522 CYS   A SG   1 
ATOM   6504  H  H    . CYS   A 1 412 ? -15.56023 -15.82522 -50.50820 1.000 146.49554 ? 522 CYS   A H    1 
ATOM   6505  H  HA   . CYS   A 1 412 ? -14.81267 -15.21268 -48.02773 1.000 139.87554 ? 522 CYS   A HA   1 
ATOM   6506  H  HB2  . CYS   A 1 412 ? -16.83254 -16.38570 -48.67217 1.000 148.01554 ? 522 CYS   A HB2  1 
ATOM   6507  H  HB3  . CYS   A 1 412 ? -15.90439 -17.66736 -48.81805 1.000 148.01554 ? 522 CYS   A HB3  1 
ATOM   6508  H  HG   . CYS   A 1 412 ? -16.36359 -18.39191 -46.49133 1.000 167.81554 ? 522 CYS   A HG   1 
ATOM   6509  N  N    . LYS   A 1 413 ? -12.84482 -16.56428 -47.45668 1.000 120.12786 ? 523 LYS   A N    1 
ATOM   6510  C  CA   . LYS   A 1 413 ? -11.55833 -17.22895 -47.26652 1.000 126.40829 ? 523 LYS   A CA   1 
ATOM   6511  C  C    . LYS   A 1 413 ? -11.58291 -18.73156 -47.57043 1.000 127.87966 ? 523 LYS   A C    1 
ATOM   6512  O  O    . LYS   A 1 413 ? -10.56726 -19.28111 -48.00192 1.000 124.54067 ? 523 LYS   A O    1 
ATOM   6513  C  CB   . LYS   A 1 413 ? -11.07090 -16.98404 -45.83201 1.000 135.58713 ? 523 LYS   A CB   1 
ATOM   6514  C  CG   . LYS   A 1 413 ? -11.97443 -17.49346 -44.67906 1.000 139.88966 ? 523 LYS   A CG   1 
ATOM   6515  C  CD   . LYS   A 1 413 ? -13.35308 -16.83784 -44.63671 1.000 140.76803 ? 523 LYS   A CD   1 
ATOM   6516  C  CE   . LYS   A 1 413 ? -14.19073 -17.28212 -43.48437 1.000 137.51057 ? 523 LYS   A CE   1 
ATOM   6517  N  NZ   . LYS   A 1 413 ? -15.50081 -16.54678 -43.41541 1.000 129.16420 ? 523 LYS   A NZ   1 
ATOM   6518  H  H    . LYS   A 1 413 ? -13.10785 -16.10193 -46.78092 1.000 135.64554 ? 523 LYS   A H    1 
ATOM   6519  H  HA   . LYS   A 1 413 ? -10.92954 -16.83921 -47.89392 1.000 149.69554 ? 523 LYS   A HA   1 
ATOM   6520  H  HB2  . LYS   A 1 413 ? -10.21139 -17.42196 -45.73019 1.000 166.04554 ? 523 LYS   A HB2  1 
ATOM   6521  H  HB3  . LYS   A 1 413 ? -10.97209 -16.02685 -45.70990 1.000 166.04554 ? 523 LYS   A HB3  1 
ATOM   6522  H  HG2  . LYS   A 1 413 ? -12.10569 -18.44876 -44.78433 1.000 172.17554 ? 523 LYS   A HG2  1 
ATOM   6523  H  HG3  . LYS   A 1 413 ? -11.53500 -17.31009 -43.83398 1.000 172.17554 ? 523 LYS   A HG3  1 
ATOM   6524  H  HD2  . LYS   A 1 413 ? -13.24096 -15.87681 -44.56793 1.000 173.58554 ? 523 LYS   A HD2  1 
ATOM   6525  H  HD3  . LYS   A 1 413 ? -13.83016 -17.05869 -45.45189 1.000 173.58554 ? 523 LYS   A HD3  1 
ATOM   6526  H  HE2  . LYS   A 1 413 ? -14.38052 -18.22901 -43.57531 1.000 163.67554 ? 523 LYS   A HE2  1 
ATOM   6527  H  HE3  . LYS   A 1 413 ? -13.70876 -17.11816 -42.65871 1.000 163.67554 ? 523 LYS   A HE3  1 
ATOM   6528  H  HZ1  . LYS   A 1 413 ? -15.67494 -16.31332 -42.57441 1.000 147.50554 ? 523 LYS   A HZ1  1 
ATOM   6529  H  HZ2  . LYS   A 1 413 ? -16.15833 -17.06779 -43.71258 1.000 147.50554 ? 523 LYS   A HZ2  1 
ATOM   6530  H  HZ3  . LYS   A 1 413 ? -15.46465 -15.81272 -43.91736 1.000 147.50554 ? 523 LYS   A HZ3  1 
ATOM   6531  N  N    . THR   A 1 414 ? -12.70956 -19.41014 -47.33637 1.000 137.13430 ? 524 THR   A N    1 
ATOM   6532  C  CA   . THR   A 1 414 ? -12.81135 -20.83446 -47.64413 1.000 132.80617 ? 524 THR   A CA   1 
ATOM   6533  C  C    . THR   A 1 414 ? -13.47142 -21.15561 -48.97102 1.000 139.57667 ? 524 THR   A C    1 
ATOM   6534  O  O    . THR   A 1 414 ? -13.27841 -22.27486 -49.46408 1.000 134.42393 ? 524 THR   A O    1 
ATOM   6535  C  CB   . THR   A 1 414 ? -13.59842 -21.55618 -46.55545 1.000 129.12295 ? 524 THR   A CB   1 
ATOM   6536  O  OG1  . THR   A 1 414 ? -14.98842 -21.21732 -46.64291 1.000 134.44776 ? 524 THR   A OG1  1 
ATOM   6537  C  CG2  . THR   A 1 414 ? -13.06828 -21.17140 -45.16604 1.000 129.11308 ? 524 THR   A CG2  1 
ATOM   6538  H  H    . THR   A 1 414 ? -13.42383 -19.06765 -47.00152 1.000 174.37554 ? 524 THR   A H    1 
ATOM   6539  H  HA   . THR   A 1 414 ? -11.90631 -21.18220 -47.67377 1.000 165.93554 ? 524 THR   A HA   1 
ATOM   6540  H  HB   . THR   A 1 414 ? -13.49801 -22.51388 -46.67221 1.000 155.12554 ? 524 THR   A HB   1 
ATOM   6541  H  HG1  . THR   A 1 414 ? -15.35679 -21.66919 -47.24766 1.000 163.20554 ? 524 THR   A HG1  1 
ATOM   6542  H  HG21 . THR   A 1 414 ? -13.28623 -20.24627 -44.97231 1.000 153.94554 ? 524 THR   A HG21 1 
ATOM   6543  H  HG22 . THR   A 1 414 ? -13.47022 -21.73794 -44.48900 1.000 153.94554 ? 524 THR   A HG22 1 
ATOM   6544  H  HG23 . THR   A 1 414 ? -12.10491 -21.28068 -45.13657 1.000 153.94554 ? 524 THR   A HG23 1 
ATOM   6545  N  N    . ALA   A 1 415 ? -14.24461 -20.22255 -49.53665 1.000 142.08916 ? 525 ALA   A N    1 
ATOM   6546  C  CA   . ALA   A 1 415 ? -14.88782 -20.37983 -50.83015 1.000 125.83841 ? 525 ALA   A CA   1 
ATOM   6547  C  C    . ALA   A 1 415 ? -14.18857 -19.46844 -51.82729 1.000 129.31874 ? 525 ALA   A C    1 
ATOM   6548  O  O    . ALA   A 1 415 ? -14.69847 -18.37921 -52.12437 1.000 127.29749 ? 525 ALA   A O    1 
ATOM   6549  C  CB   . ALA   A 1 415 ? -16.37267 -20.03529 -50.74500 1.000 120.82646 ? 525 ALA   A CB   1 
ATOM   6550  H  H    . ALA   A 1 415 ? -14.41447 -19.46260 -49.17164 1.000 185.37554 ? 525 ALA   A H    1 
ATOM   6551  H  HA   . ALA   A 1 415 ? -14.81826 -21.30022 -51.12841 1.000 152.25554 ? 525 ALA   A HA   1 
ATOM   6552  H  HB1  . ALA   A 1 415 ? -16.76812 -20.12233 -51.62644 1.000 141.63554 ? 525 ALA   A HB1  1 
ATOM   6553  H  HB2  . ALA   A 1 415 ? -16.80374 -20.64640 -50.12724 1.000 141.63554 ? 525 ALA   A HB2  1 
ATOM   6554  H  HB3  . ALA   A 1 415 ? -16.46760 -19.12331 -50.42846 1.000 141.63554 ? 525 ALA   A HB3  1 
ATOM   6555  N  N    . PRO   A 1 416 ? -13.03004 -19.86361 -52.36069 1.000 130.59141 ? 526 PRO   A N    1 
ATOM   6556  C  CA   . PRO   A 1 416 ? -12.27850 -18.98445 -53.27090 1.000 126.93801 ? 526 PRO   A CA   1 
ATOM   6557  C  C    . PRO   A 1 416 ? -12.72877 -19.04567 -54.72439 1.000 125.47173 ? 526 PRO   A C    1 
ATOM   6558  O  O    . PRO   A 1 416 ? -12.13103 -18.36778 -55.57230 1.000 127.73858 ? 526 PRO   A O    1 
ATOM   6559  C  CB   . PRO   A 1 416 ? -10.82603 -19.49429 -53.13085 1.000 122.20519 ? 526 PRO   A CB   1 
ATOM   6560  C  CG   . PRO   A 1 416 ? -10.93130 -20.82974 -52.32316 1.000 125.55111 ? 526 PRO   A CG   1 
ATOM   6561  C  CD   . PRO   A 1 416 ? -12.39870 -21.18939 -52.23654 1.000 130.08412 ? 526 PRO   A CD   1 
ATOM   6562  H  HA   . PRO   A 1 416 ? -12.31494 -18.06743 -52.95683 1.000 161.57554 ? 526 PRO   A HA   1 
ATOM   6563  H  HB2  . PRO   A 1 416 ? -10.44650 -19.65074 -54.00970 1.000 151.66554 ? 526 PRO   A HB2  1 
ATOM   6564  H  HB3  . PRO   A 1 416 ? -10.29330 -18.84102 -52.65091 1.000 151.66554 ? 526 PRO   A HB3  1 
ATOM   6565  H  HG2  . PRO   A 1 416 ? -10.43951 -21.52528 -52.78714 1.000 156.95554 ? 526 PRO   A HG2  1 
ATOM   6566  H  HG3  . PRO   A 1 416 ? -10.56244 -20.69825 -51.43572 1.000 156.95554 ? 526 PRO   A HG3  1 
ATOM   6567  H  HD2  . PRO   A 1 416 ? -12.66180 -21.77471 -52.96393 1.000 165.62554 ? 526 PRO   A HD2  1 
ATOM   6568  H  HD3  . PRO   A 1 416 ? -12.61079 -21.60255 -51.38495 1.000 165.62554 ? 526 PRO   A HD3  1 
ATOM   6569  N  N    . ASN   A 1 417 ? -13.77174 -19.83414 -55.01577 1.000 125.04476 ? 527 ASN   A N    1 
ATOM   6570  C  CA   . ASN   A 1 417 ? -14.24219 -20.03418 -56.37856 1.000 121.54360 ? 527 ASN   A CA   1 
ATOM   6571  C  C    . ASN   A 1 417 ? -15.36983 -19.07552 -56.75266 1.000 120.71164 ? 527 ASN   A C    1 
ATOM   6572  O  O    . ASN   A 1 417 ? -15.47872 -18.67242 -57.91743 1.000 122.16229 ? 527 ASN   A O    1 
ATOM   6573  C  CB   . ASN   A 1 417 ? -14.72724 -21.48356 -56.56274 1.000 131.20943 ? 527 ASN   A CB   1 
ATOM   6574  C  CG   . ASN   A 1 417 ? -13.59271 -22.49876 -56.53302 1.000 127.88236 ? 527 ASN   A CG   1 
ATOM   6575  O  OD1  . ASN   A 1 417 ? -12.44715 -22.15563 -56.27110 1.000 137.97885 ? 527 ASN   A OD1  1 
ATOM   6576  N  ND2  . ASN   A 1 417 ? -13.91225 -23.75215 -56.81020 1.000 115.71166 ? 527 ASN   A ND2  1 
ATOM   6577  H  H    . ASN   A 1 417 ? -14.22611 -20.26790 -54.42840 1.000 158.26554 ? 527 ASN   A H    1 
ATOM   6578  H  HA   . ASN   A 1 417 ? -13.50390 -19.88568 -56.98993 1.000 151.64554 ? 527 ASN   A HA   1 
ATOM   6579  H  HB2  . ASN   A 1 417 ? -15.34363 -21.70306 -55.84665 1.000 170.14554 ? 527 ASN   A HB2  1 
ATOM   6580  H  HB3  . ASN   A 1 417 ? -15.17421 -21.55979 -57.42024 1.000 170.14554 ? 527 ASN   A HB3  1 
ATOM   6581  H  HD21 . ASN   A 1 417 ? -14.72673 -23.95754 -56.99468 1.000 131.86554 ? 527 ASN   A HD21 1 
ATOM   6582  H  HD22 . ASN   A 1 417 ? -13.30550 -24.36161 -56.80593 1.000 131.86554 ? 527 ASN   A HD22 1 
ATOM   6583  N  N    . ARG   A 1 418 ? -16.22388 -18.71998 -55.79763 1.000 126.77664 ? 528 ARG   A N    1 
ATOM   6584  C  CA   . ARG   A 1 418 ? -17.38972 -17.88371 -56.03201 1.000 124.06360 ? 528 ARG   A CA   1 
ATOM   6585  C  C    . ARG   A 1 418 ? -17.27357 -16.58246 -55.24427 1.000 113.85173 ? 528 ARG   A C    1 
ATOM   6586  O  O    . ARG   A 1 418 ? -16.59869 -16.51222 -54.21186 1.000 116.34143 ? 528 ARG   A O    1 
ATOM   6587  C  CB   . ARG   A 1 418 ? -18.67786 -18.62690 -55.63813 1.000 122.84917 ? 528 ARG   A CB   1 
ATOM   6588  C  CG   . ARG   A 1 418 ? -19.91335 -17.75077 -55.60348 1.000 122.88510 ? 528 ARG   A CG   1 
ATOM   6589  C  CD   . ARG   A 1 418 ? -21.07364 -18.48446 -54.93173 1.000 135.00149 ? 528 ARG   A CD   1 
ATOM   6590  N  NE   . ARG   A 1 418 ? -22.34403 -18.18306 -55.57938 1.000 137.69599 ? 528 ARG   A NE   1 
ATOM   6591  C  CZ   . ARG   A 1 418 ? -23.49342 -18.78695 -55.30274 1.000 142.97197 ? 528 ARG   A CZ   1 
ATOM   6592  N  NH1  . ARG   A 1 418 ? -23.57599 -19.73295 -54.37538 1.000 138.45603 ? 528 ARG   A NH1  1 
ATOM   6593  N  NH2  . ARG   A 1 418 ? -24.58530 -18.43879 -55.97865 1.000 147.60160 ? 528 ARG   A NH2  1 
ATOM   6594  H  H    . ARG   A 1 418 ? -16.14357 -18.96135 -54.97611 1.000 158.20554 ? 528 ARG   A H    1 
ATOM   6595  H  HA   . ARG   A 1 418 ? -17.44076 -17.65299 -56.97279 1.000 154.18554 ? 528 ARG   A HA   1 
ATOM   6596  H  HB2  . ARG   A 1 418 ? -18.83685 -19.33475 -56.28200 1.000 150.09554 ? 528 ARG   A HB2  1 
ATOM   6597  H  HB3  . ARG   A 1 418 ? -18.55973 -19.00444 -54.75246 1.000 150.09554 ? 528 ARG   A HB3  1 
ATOM   6598  H  HG2  . ARG   A 1 418 ? -19.72517 -16.94371 -55.09935 1.000 152.17554 ? 528 ARG   A HG2  1 
ATOM   6599  H  HG3  . ARG   A 1 418 ? -20.17528 -17.52270 -56.50917 1.000 152.17554 ? 528 ARG   A HG3  1 
ATOM   6600  H  HD2  . ARG   A 1 418 ? -20.92301 -19.44114 -54.98626 1.000 177.04554 ? 528 ARG   A HD2  1 
ATOM   6601  H  HD3  . ARG   A 1 418 ? -21.13218 -18.21023 -54.00314 1.000 177.04554 ? 528 ARG   A HD3  1 
ATOM   6602  H  HE   . ARG   A 1 418 ? -22.34942 -17.57084 -56.18334 1.000 183.01554 ? 528 ARG   A HE   1 
ATOM   6603  H  HH11 . ARG   A 1 418 ? -22.87429 -19.96804 -53.93726 1.000 180.82554 ? 528 ARG   A HH11 1 
ATOM   6604  H  HH12 . ARG   A 1 418 ? -24.33120 -20.11082 -54.21264 1.000 180.82554 ? 528 ARG   A HH12 1 
ATOM   6605  H  HH21 . ARG   A 1 418 ? -24.54005 -17.83043 -56.58483 1.000 202.85554 ? 528 ARG   A HH21 1 
ATOM   6606  H  HH22 . ARG   A 1 418 ? -25.33631 -18.82211 -55.80936 1.000 202.85554 ? 528 ARG   A HH22 1 
ATOM   6607  N  N    . ALA   A 1 419 ? -17.95636 -15.54926 -55.73150 1.000 114.76875 ? 529 ALA   A N    1 
ATOM   6608  C  CA   . ALA   A 1 419 ? -18.00004 -14.27778 -55.02679 1.000 115.12888 ? 529 ALA   A CA   1 
ATOM   6609  C  C    . ALA   A 1 419 ? -18.92711 -14.36555 -53.80692 1.000 124.66767 ? 529 ALA   A C    1 
ATOM   6610  O  O    . ALA   A 1 419 ? -19.64563 -15.35727 -53.59886 1.000 132.41424 ? 529 ALA   A O    1 
ATOM   6611  C  CB   . ALA   A 1 419 ? -18.47012 -13.15199 -55.95199 1.000 112.08151 ? 529 ALA   A CB   1 
ATOM   6612  H  H    . ALA   A 1 419 ? -18.40128 -15.56130 -56.46736 1.000 138.56554 ? 529 ALA   A H    1 
ATOM   6613  H  HA   . ALA   A 1 419 ? -17.10416 -14.06581 -54.72125 1.000 139.56554 ? 529 ALA   A HA   1 
ATOM   6614  H  HB1  . ALA   A 1 419 ? -18.20927 -12.29947 -55.56980 1.000 135.49554 ? 529 ALA   A HB1  1 
ATOM   6615  H  HB2  . ALA   A 1 419 ? -18.05648 -13.26484 -56.82209 1.000 135.49554 ? 529 ALA   A HB2  1 
ATOM   6616  H  HB3  . ALA   A 1 419 ? -19.43546 -13.19507 -56.03657 1.000 135.49554 ? 529 ALA   A HB3  1 
ATOM   6617  N  N    . ILE   A 1 420 ? -18.94085 -13.27770 -53.01806 1.000 120.10502 ? 530 ILE   A N    1 
ATOM   6618  C  CA   . ILE   A 1 420 ? -19.64293 -13.30796 -51.73511 1.000 133.48843 ? 530 ILE   A CA   1 
ATOM   6619  C  C    . ILE   A 1 420 ? -21.15624 -13.08044 -51.93855 1.000 142.17747 ? 530 ILE   A C    1 
ATOM   6620  O  O    . ILE   A 1 420 ? -21.98613 -13.66812 -51.21703 1.000 141.28929 ? 530 ILE   A O    1 
ATOM   6621  C  CB   . ILE   A 1 420 ? -19.01682 -12.30487 -50.72442 1.000 124.64420 ? 530 ILE   A CB   1 
ATOM   6622  C  CG1  . ILE   A 1 420 ? -17.90319 -13.03426 -49.93809 1.000 118.59762 ? 530 ILE   A CG1  1 
ATOM   6623  C  CG2  . ILE   A 1 420 ? -20.12276 -11.77788 -49.82261 1.000 134.13243 ? 530 ILE   A CG2  1 
ATOM   6624  C  CD1  . ILE   A 1 420 ? -17.32733 -12.25419 -48.78463 1.000 122.05095 ? 530 ILE   A CD1  1 
ATOM   6625  H  H    . ILE   A 1 420 ? -18.55894 -12.52955 -53.20251 1.000 147.27554 ? 530 ILE   A H    1 
ATOM   6626  H  HA   . ILE   A 1 420 ? -19.52877 -14.19063 -51.34942 1.000 174.07554 ? 530 ILE   A HA   1 
ATOM   6627  H  HB   . ILE   A 1 420 ? -18.61253 -11.54578 -51.17301 1.000 154.61554 ? 530 ILE   A HB   1 
ATOM   6628  H  HG12 . ILE   A 1 420 ? -18.26898 -13.85781 -49.57912 1.000 137.64554 ? 530 ILE   A HG12 1 
ATOM   6629  H  HG13 . ILE   A 1 420 ? -17.17541 -13.23257 -50.54793 1.000 137.64554 ? 530 ILE   A HG13 1 
ATOM   6630  H  HG21 . ILE   A 1 420 ? -19.73993 -11.15689 -49.18330 1.000 174.45554 ? 530 ILE   A HG21 1 
ATOM   6631  H  HG22 . ILE   A 1 420 ? -20.78558 -11.32520 -50.36727 1.000 174.45554 ? 530 ILE   A HG22 1 
ATOM   6632  H  HG23 . ILE   A 1 420 ? -20.53156 -12.52333 -49.35560 1.000 174.45554 ? 530 ILE   A HG23 1 
ATOM   6633  H  HD11 . ILE   A 1 420 ? -16.58873 -11.71387 -49.10623 1.000 142.37554 ? 530 ILE   A HD11 1 
ATOM   6634  H  HD12 . ILE   A 1 420 ? -18.01796 -11.68306 -48.41352 1.000 142.37554 ? 530 ILE   A HD12 1 
ATOM   6635  H  HD13 . ILE   A 1 420 ? -17.01322 -12.87520 -48.10892 1.000 142.37554 ? 530 ILE   A HD13 1 
ATOM   6636  N  N    . ARG   A 1 421 ? -21.53020 -12.20412 -52.88116 1.000 139.30441 ? 531 ARG   A N    1 
ATOM   6637  C  CA   . ARG   A 1 421 ? -22.91835 -11.81213 -53.12626 1.000 142.03143 ? 531 ARG   A CA   1 
ATOM   6638  C  C    . ARG   A 1 421 ? -23.40478 -10.86780 -52.01987 1.000 144.49622 ? 531 ARG   A C    1 
ATOM   6639  O  O    . ARG   A 1 421 ? -24.26368 -11.23946 -51.22435 1.000 143.29647 ? 531 ARG   A O    1 
ATOM   6640  C  CB   . ARG   A 1 421 ? -23.82636 -13.04795 -53.22147 1.000 140.63666 ? 531 ARG   A CB   1 
ATOM   6641  C  CG   . ARG   A 1 421 ? -23.55924 -13.89056 -54.48533 1.000 137.59314 ? 531 ARG   A CG   1 
ATOM   6642  C  CD   . ARG   A 1 421 ? -24.76960 -14.72618 -54.87669 1.000 136.41230 ? 531 ARG   A CD   1 
ATOM   6643  N  NE   . ARG   A 1 421 ? -24.99382 -15.86185 -53.98778 1.000 142.63115 ? 531 ARG   A NE   1 
ATOM   6644  C  CZ   . ARG   A 1 421 ? -26.08771 -16.61537 -53.99851 1.000 148.63535 ? 531 ARG   A CZ   1 
ATOM   6645  N  NH1  . ARG   A 1 421 ? -27.09609 -16.35918 -54.81835 1.000 152.15506 ? 531 ARG   A NH1  1 
ATOM   6646  N  NH2  . ARG   A 1 421 ? -26.17173 -17.65649 -53.16957 1.000 142.89215 ? 531 ARG   A NH2  1 
ATOM   6647  H  H    . ARG   A 1 421 ? -20.97688 -11.81049 -53.40888 1.000 187.29554 ? 531 ARG   A H    1 
ATOM   6648  H  HA   . ARG   A 1 421 ? -22.97367 -11.34494 -53.97454 1.000 193.28554 ? 531 ARG   A HA   1 
ATOM   6649  H  HB2  . ARG   A 1 421 ? -23.67384 -13.61182 -52.44707 1.000 189.05554 ? 531 ARG   A HB2  1 
ATOM   6650  H  HB3  . ARG   A 1 421 ? -24.75185 -12.75837 -53.24390 1.000 189.05554 ? 531 ARG   A HB3  1 
ATOM   6651  H  HG2  . ARG   A 1 421 ? -23.34693 -13.29963 -55.22467 1.000 182.97554 ? 531 ARG   A HG2  1 
ATOM   6652  H  HG3  . ARG   A 1 421 ? -22.81696 -14.49206 -54.31766 1.000 182.97554 ? 531 ARG   A HG3  1 
ATOM   6653  H  HD2  . ARG   A 1 421 ? -25.56096 -14.16588 -54.85004 1.000 179.81554 ? 531 ARG   A HD2  1 
ATOM   6654  H  HD3  . ARG   A 1 421 ? -24.63737 -15.07111 -55.77360 1.000 179.81554 ? 531 ARG   A HD3  1 
ATOM   6655  H  HE   . ARG   A 1 421 ? -24.37762 -16.05582 -53.42010 1.000 190.68554 ? 531 ARG   A HE   1 
ATOM   6656  H  HH11 . ARG   A 1 421 ? -27.79544 -16.85960 -54.80930 1.000 208.15554 ? 531 ARG   A HH11 1 
ATOM   6657  H  HH12 . ARG   A 1 421 ? -27.05143 -15.69242 -55.35969 1.000 208.15554 ? 531 ARG   A HH12 1 
ATOM   6658  H  HH21 . ARG   A 1 421 ? -25.52171 -17.83428 -52.63528 1.000 186.25554 ? 531 ARG   A HH21 1 
ATOM   6659  H  HH22 . ARG   A 1 421 ? -26.87593 -18.15014 -53.16924 1.000 186.25554 ? 531 ARG   A HH22 1 
ATOM   6660  N  N    . ILE   A 1 422 ? -22.84959 -9.63990  -52.00662 1.000 143.23164 ? 532 ILE   A N    1 
ATOM   6661  C  CA   . ILE   A 1 422 ? -23.16073 -8.66589  -50.95719 1.000 145.68329 ? 532 ILE   A CA   1 
ATOM   6662  C  C    . ILE   A 1 422 ? -24.64092 -8.30575  -50.96569 1.000 146.29819 ? 532 ILE   A C    1 
ATOM   6663  O  O    . ILE   A 1 422 ? -25.20788 -7.96160  -49.91997 1.000 144.65633 ? 532 ILE   A O    1 
ATOM   6664  C  CB   . ILE   A 1 422 ? -22.26925 -7.41614  -51.13343 1.000 139.76641 ? 532 ILE   A CB   1 
ATOM   6665  C  CG1  . ILE   A 1 422 ? -20.77477 -7.78540  -51.07458 1.000 134.38988 ? 532 ILE   A CG1  1 
ATOM   6666  C  CG2  . ILE   A 1 422 ? -22.61518 -6.36525  -50.08353 1.000 138.59276 ? 532 ILE   A CG2  1 
ATOM   6667  C  CD1  . ILE   A 1 422 ? -20.30267 -8.35323  -49.74703 1.000 129.11609 ? 532 ILE   A CD1  1 
ATOM   6668  H  H    . ILE   A 1 422 ? -22.29187 -9.35198  -52.59454 1.000 196.37554 ? 532 ILE   A H    1 
ATOM   6669  H  HA   . ILE   A 1 422 ? -22.96640 -9.06332  -50.09395 1.000 201.10554 ? 532 ILE   A HA   1 
ATOM   6670  H  HB   . ILE   A 1 422 ? -22.44414 -7.04368  -52.01183 1.000 190.13554 ? 532 ILE   A HB   1 
ATOM   6671  H  HG12 . ILE   A 1 422 ? -20.59684 -8.45293  -51.75549 1.000 177.94554 ? 532 ILE   A HG12 1 
ATOM   6672  H  HG13 . ILE   A 1 422 ? -20.25427 -6.98585  -51.24980 1.000 177.94554 ? 532 ILE   A HG13 1 
ATOM   6673  H  HG21 . ILE   A 1 422 ? -22.16365 -5.53606  -50.30595 1.000 187.20554 ? 532 ILE   A HG21 1 
ATOM   6674  H  HG22 . ILE   A 1 422 ? -23.57541 -6.22797  -50.07855 1.000 187.20554 ? 532 ILE   A HG22 1 
ATOM   6675  H  HG23 . ILE   A 1 422 ? -22.32137 -6.67894  -49.21395 1.000 187.20554 ? 532 ILE   A HG23 1 
ATOM   6676  H  HD11 . ILE   A 1 422 ? -19.34024 -8.25011  -49.68382 1.000 164.01554 ? 532 ILE   A HD11 1 
ATOM   6677  H  HD12 . ILE   A 1 422 ? -20.73517 -7.87048  -49.02537 1.000 164.01554 ? 532 ILE   A HD12 1 
ATOM   6678  H  HD13 . ILE   A 1 422 ? -20.53817 -9.29322  -49.70397 1.000 164.01554 ? 532 ILE   A HD13 1 
ATOM   6679  N  N    . THR   A 1 423 ? -25.28632 -8.36377  -52.12920 1.000 144.64612 ? 533 THR   A N    1 
ATOM   6680  C  CA   . THR   A 1 423 ? -26.70990 -8.06005  -52.23790 1.000 143.67674 ? 533 THR   A CA   1 
ATOM   6681  C  C    . THR   A 1 423 ? -27.53968 -8.91921  -51.26531 1.000 145.02502 ? 533 THR   A C    1 
ATOM   6682  O  O    . THR   A 1 423 ? -27.49440 -8.74673  -50.04334 1.000 139.58226 ? 533 THR   A O    1 
ATOM   6683  C  CB   . THR   A 1 423 ? -27.22766 -8.29064  -53.68093 1.000 143.15109 ? 533 THR   A CB   1 
ATOM   6684  O  OG1  . THR   A 1 423 ? -27.36682 -9.70053  -53.92806 1.000 145.82650 ? 533 THR   A OG1  1 
ATOM   6685  C  CG2  . THR   A 1 423 ? -26.27995 -7.67215  -54.70562 1.000 124.23165 ? 533 THR   A CG2  1 
ATOM   6686  H  H    . THR   A 1 423 ? -24.91822 -8.57844  -52.87621 1.000 203.53554 ? 533 THR   A H    1 
ATOM   6687  H  HA   . THR   A 1 423 ? -26.85076 -7.12825  -52.00811 1.000 201.41554 ? 533 THR   A HA   1 
ATOM   6688  H  HB   . THR   A 1 423 ? -28.09285 -7.86426  -53.78364 1.000 204.12554 ? 533 THR   A HB   1 
ATOM   6689  H  HG1  . THR   A 1 423 ? -27.83368 -10.05316 -53.32533 1.000 207.59554 ? 533 THR   A HG1  1 
ATOM   6690  H  HG21 . THR   A 1 423 ? -26.77378 -7.40954  -55.49812 1.000 167.69554 ? 533 THR   A HG21 1 
ATOM   6691  H  HG22 . THR   A 1 423 ? -25.84951 -6.88874  -54.32893 1.000 167.69554 ? 533 THR   A HG22 1 
ATOM   6692  H  HG23 . THR   A 1 423 ? -25.59871 -8.31496  -54.95782 1.000 167.69554 ? 533 THR   A HG23 1 
ATOM   6693  N  N    . PHE   A 1 435 ? -17.56318 12.93342  -56.28333 1.000 109.75640 ? 545 PHE   A N    1 
ATOM   6694  C  CA   . PHE   A 1 435 ? -18.88508 12.30762  -56.34890 1.000 113.20071 ? 545 PHE   A CA   1 
ATOM   6695  C  C    . PHE   A 1 435 ? -19.49011 12.39585  -57.75625 1.000 116.51015 ? 545 PHE   A C    1 
ATOM   6696  O  O    . PHE   A 1 435 ? -19.60550 11.37595  -58.46781 1.000 111.66533 ? 545 PHE   A O    1 
ATOM   6697  C  CB   . PHE   A 1 435 ? -19.86954 12.95894  -55.35749 1.000 117.22841 ? 545 PHE   A CB   1 
ATOM   6698  C  CG   . PHE   A 1 435 ? -19.62825 12.60191  -53.92085 1.000 120.06723 ? 545 PHE   A CG   1 
ATOM   6699  C  CD1  . PHE   A 1 435 ? -19.71702 11.27835  -53.49436 1.000 122.45092 ? 545 PHE   A CD1  1 
ATOM   6700  C  CD2  . PHE   A 1 435 ? -19.32842 13.59067  -52.98711 1.000 118.02423 ? 545 PHE   A CD2  1 
ATOM   6701  C  CE1  . PHE   A 1 435 ? -19.49411 10.93998  -52.15808 1.000 122.31982 ? 545 PHE   A CE1  1 
ATOM   6702  C  CE2  . PHE   A 1 435 ? -19.10488 13.26269  -51.64850 1.000 126.09971 ? 545 PHE   A CE2  1 
ATOM   6703  C  CZ   . PHE   A 1 435 ? -19.19126 11.93345  -51.23278 1.000 124.42906 ? 545 PHE   A CZ   1 
ATOM   6704  H  H    . PHE   A 1 435 ? -17.41119 13.31701  -55.53048 1.000 164.98554 ? 545 PHE   A H    1 
ATOM   6705  H  HA   . PHE   A 1 435 ? -18.77057 11.37429  -56.11085 1.000 170.82554 ? 545 PHE   A HA   1 
ATOM   6706  H  HB2  . PHE   A 1 435 ? -19.79604 13.92291  -55.43660 1.000 178.36554 ? 545 PHE   A HB2  1 
ATOM   6707  H  HB3  . PHE   A 1 435 ? -20.76922 12.67518  -55.58323 1.000 178.36554 ? 545 PHE   A HB3  1 
ATOM   6708  H  HD1  . PHE   A 1 435 ? -19.92747 10.61166  -54.10766 1.000 181.45554 ? 545 PHE   A HD1  1 
ATOM   6709  H  HD2  . PHE   A 1 435 ? -19.27654 14.47881  -53.25805 1.000 174.00554 ? 545 PHE   A HD2  1 
ATOM   6710  H  HE1  . PHE   A 1 435 ? -19.54803 10.05194  -51.88720 1.000 176.59554 ? 545 PHE   A HE1  1 
ATOM   6711  H  HE2  . PHE   A 1 435 ? -18.89852 13.92978  -51.03426 1.000 186.64554 ? 545 PHE   A HE2  1 
ATOM   6712  H  HZ   . PHE   A 1 435 ? -19.04698 11.71273  -50.34095 1.000 179.84554 ? 545 PHE   A HZ   1 
ATOM   6713  N  N    . ALA   A 1 436 ? -19.85589 13.62478  -58.14775 1.000 114.88645 ? 546 ALA   A N    1 
ATOM   6714  C  CA   . ALA   A 1 436 ? -20.64751 13.86990  -59.34999 1.000 109.67319 ? 546 ALA   A CA   1 
ATOM   6715  C  C    . ALA   A 1 436 ? -20.05335 13.27512  -60.62076 1.000 111.37367 ? 546 ALA   A C    1 
ATOM   6716  O  O    . ALA   A 1 436 ? -18.88885 12.84804  -60.62973 1.000 111.93011 ? 546 ALA   A O    1 
ATOM   6717  C  CB   . ALA   A 1 436 ? -20.83768 15.37749  -59.54696 1.000 94.89130  ? 546 ALA   A CB   1 
ATOM   6718  H  H    . ALA   A 1 436 ? -19.65166 14.34388  -57.72257 1.000 174.44554 ? 546 ALA   A H    1 
ATOM   6719  H  HA   . ALA   A 1 436 ? -21.50131 13.42985  -59.21479 1.000 165.11554 ? 546 ALA   A HA   1 
ATOM   6720  H  HB1  . ALA   A 1 436 ? -21.20788 15.53647  -60.42933 1.000 134.85554 ? 546 ALA   A HB1  1 
ATOM   6721  H  HB2  . ALA   A 1 436 ? -21.44552 15.71045  -58.86831 1.000 134.85554 ? 546 ALA   A HB2  1 
ATOM   6722  H  HB3  . ALA   A 1 436 ? -19.97721 15.81770  -59.46503 1.000 134.85554 ? 546 ALA   A HB3  1 
ATOM   6723  N  N    . GLU   A 1 437 ? -20.86811 13.23048  -61.69242 1.000 98.50903  ? 547 GLU   A N    1 
ATOM   6724  C  CA   . GLU   A 1 437 ? -20.37747 12.83753  -63.00933 1.000 93.88260  ? 547 GLU   A CA   1 
ATOM   6725  C  C    . GLU   A 1 437 ? -19.82366 14.03030  -63.79298 1.000 91.67345  ? 547 GLU   A C    1 
ATOM   6726  O  O    . GLU   A 1 437 ? -18.91780 13.85395  -64.63236 1.000 87.98154  ? 547 GLU   A O    1 
ATOM   6727  C  CB   . GLU   A 1 437 ? -21.48503 12.16991  -63.83763 1.000 84.66315  ? 547 GLU   A CB   1 
ATOM   6728  C  CG   . GLU   A 1 437 ? -22.26217 11.06282  -63.12339 1.000 103.62114 ? 547 GLU   A CG   1 
ATOM   6729  C  CD   . GLU   A 1 437 ? -21.38916 9.87613   -62.70228 1.000 103.52638 ? 547 GLU   A CD   1 
ATOM   6730  O  OE1  . GLU   A 1 437 ? -21.78772 9.15919   -61.74610 1.000 107.03381 ? 547 GLU   A OE1  1 
ATOM   6731  O  OE2  . GLU   A 1 437 ? -20.30606 9.67828   -63.31622 1.000 94.95633  ? 547 GLU   A OE2  1 
ATOM   6732  H  H    . GLU   A 1 437 ? -21.70578 13.42430  -61.67385 1.000 144.43554 ? 547 GLU   A H    1 
ATOM   6733  H  HA   . GLU   A 1 437 ? -19.67319 12.18143  -62.88923 1.000 135.64554 ? 547 GLU   A HA   1 
ATOM   6734  H  HB2  . GLU   A 1 437 ? -22.12499 12.85111  -64.09707 1.000 114.87554 ? 547 GLU   A HB2  1 
ATOM   6735  H  HB3  . GLU   A 1 437 ? -21.08101 11.77647  -64.62686 1.000 114.87554 ? 547 GLU   A HB3  1 
ATOM   6736  H  HG2  . GLU   A 1 437 ? -22.66784 11.43135  -62.32307 1.000 153.09554 ? 547 GLU   A HG2  1 
ATOM   6737  H  HG3  . GLU   A 1 437 ? -22.94990 10.72813  -63.71998 1.000 153.09554 ? 547 GLU   A HG3  1 
ATOM   6738  N  N    . GLN   A 1 438 ? -20.31558 15.24215  -63.52912 1.000 89.74489  ? 548 GLN   A N    1 
ATOM   6739  C  CA   . GLN   A 1 438 ? -19.86481 16.39677  -64.29674 1.000 76.63907  ? 548 GLN   A CA   1 
ATOM   6740  C  C    . GLN   A 1 438 ? -20.04288 17.69955  -63.52799 1.000 71.09529  ? 548 GLN   A C    1 
ATOM   6741  O  O    . GLN   A 1 438 ? -21.07438 17.93771  -62.90618 1.000 68.14284  ? 548 GLN   A O    1 
ATOM   6742  C  CB   . GLN   A 1 438 ? -20.61261 16.43788  -65.63335 1.000 73.63139  ? 548 GLN   A CB   1 
ATOM   6743  C  CG   . GLN   A 1 438 ? -20.14866 17.46440  -66.60764 1.000 70.39672  ? 548 GLN   A CG   1 
ATOM   6744  C  CD   . GLN   A 1 438 ? -20.90388 17.37712  -67.93714 1.000 74.20358  ? 548 GLN   A CD   1 
ATOM   6745  O  OE1  . GLN   A 1 438 ? -21.98894 17.93745  -68.10079 1.000 74.25505  ? 548 GLN   A OE1  1 
ATOM   6746  N  NE2  . GLN   A 1 438 ? -20.29756 16.68785  -68.91063 1.000 75.91041  ? 548 GLN   A NE2  1 
ATOM   6747  H  H    . GLN   A 1 438 ? -20.89960 15.41532  -62.92205 1.000 130.31554 ? 548 GLN   A H    1 
ATOM   6748  H  HA   . GLN   A 1 438 ? -18.90928 16.32107  -64.44549 1.000 104.01554 ? 548 GLN   A HA   1 
ATOM   6749  H  HB2  . GLN   A 1 438 ? -20.51715 15.57254  -66.06111 1.000 97.33554  ? 548 GLN   A HB2  1 
ATOM   6750  H  HB3  . GLN   A 1 438 ? -21.54854 16.61685  -65.45195 1.000 97.33554  ? 548 GLN   A HB3  1 
ATOM   6751  H  HG2  . GLN   A 1 438 ? -20.29415 18.34760  -66.23389 1.000 91.31554  ? 548 GLN   A HG2  1 
ATOM   6752  H  HG3  . GLN   A 1 438 ? -19.20459 17.33107  -66.78608 1.000 91.31554  ? 548 GLN   A HG3  1 
ATOM   6753  H  HE21 . GLN   A 1 438 ? -19.53011 16.32688  -68.76810 1.000 101.44554 ? 548 GLN   A HE21 1 
ATOM   6754  H  HE22 . GLN   A 1 438 ? -20.67533 16.60579  -69.67885 1.000 101.44554 ? 548 GLN   A HE22 1 
ATOM   6755  N  N    . LEU   A 1 439 ? -18.99286 18.51098  -63.55956 1.000 73.96590  ? 549 LEU   A N    1 
ATOM   6756  C  CA   . LEU   A 1 439 ? -18.95485 19.87210  -63.04815 1.000 70.22750  ? 549 LEU   A CA   1 
ATOM   6757  C  C    . LEU   A 1 439 ? -18.77825 20.84042  -64.20503 1.000 70.47533  ? 549 LEU   A C    1 
ATOM   6758  O  O    . LEU   A 1 439 ? -18.19653 20.49247  -65.24191 1.000 66.17275  ? 549 LEU   A O    1 
ATOM   6759  C  CB   . LEU   A 1 439 ? -17.78873 20.05510  -62.08571 1.000 72.60169  ? 549 LEU   A CB   1 
ATOM   6760  C  CG   . LEU   A 1 439 ? -17.83480 19.57354  -60.64281 1.000 73.99009  ? 549 LEU   A CG   1 
ATOM   6761  C  CD1  . LEU   A 1 439 ? -16.51440 19.72368  -59.93363 1.000 68.67360  ? 549 LEU   A CD1  1 
ATOM   6762  C  CD2  . LEU   A 1 439 ? -18.86361 20.46859  -59.92166 1.000 89.60288  ? 549 LEU   A CD2  1 
ATOM   6763  H  H    . LEU   A 1 439 ? -18.23700 18.27759  -63.89692 1.000 97.38554  ? 549 LEU   A H    1 
ATOM   6764  H  HA   . LEU   A 1 439 ? -19.78322 20.06864  -62.58330 1.000 89.49554  ? 549 LEU   A HA   1 
ATOM   6765  H  HB2  . LEU   A 1 439 ? -17.02800 19.60429  -62.48442 1.000 94.46554  ? 549 LEU   A HB2  1 
ATOM   6766  H  HB3  . LEU   A 1 439 ? -17.61972 21.00889  -62.03454 1.000 94.46554  ? 549 LEU   A HB3  1 
ATOM   6767  H  HG   . LEU   A 1 439 ? -18.06143 18.63057  -60.62443 1.000 95.32554  ? 549 LEU   A HG   1 
ATOM   6768  H  HD11 . LEU   A 1 439 ? -16.29085 18.88455  -59.50144 1.000 83.43554  ? 549 LEU   A HD11 1 
ATOM   6769  H  HD12 . LEU   A 1 439 ? -15.83149 19.95352  -60.58301 1.000 83.43554  ? 549 LEU   A HD12 1 
ATOM   6770  H  HD13 . LEU   A 1 439 ? -16.59039 20.42740  -59.27037 1.000 83.43554  ? 549 LEU   A HD13 1 
ATOM   6771  H  HD21 . LEU   A 1 439 ? -19.43949 19.91090  -59.37554 1.000 127.74554 ? 549 LEU   A HD21 1 
ATOM   6772  H  HD22 . LEU   A 1 439 ? -18.39140 21.10456  -59.36180 1.000 127.74554 ? 549 LEU   A HD22 1 
ATOM   6773  H  HD23 . LEU   A 1 439 ? -19.39180 20.94000  -60.58475 1.000 127.74554 ? 549 LEU   A HD23 1 
ATOM   6774  N  N    . ILE   A 1 440 ? -19.25004 22.07257  -64.01232 1.000 64.83223  ? 550 ILE   A N    1 
ATOM   6775  C  CA   . ILE   A 1 440 ? -19.11490 23.11285  -65.02974 1.000 65.88001  ? 550 ILE   A CA   1 
ATOM   6776  C  C    . ILE   A 1 440 ? -18.68606 24.37387  -64.30234 1.000 63.14567  ? 550 ILE   A C    1 
ATOM   6777  O  O    . ILE   A 1 440 ? -19.46853 24.93958  -63.53183 1.000 61.81407  ? 550 ILE   A O    1 
ATOM   6778  C  CB   . ILE   A 1 440 ? -20.41225 23.35597  -65.81515 1.000 63.32936  ? 550 ILE   A CB   1 
ATOM   6779  C  CG1  . ILE   A 1 440 ? -20.95563 22.04732  -66.36920 1.000 63.54047  ? 550 ILE   A CG1  1 
ATOM   6780  C  CG2  . ILE   A 1 440 ? -20.15131 24.32346  -66.93833 1.000 66.81253  ? 550 ILE   A CG2  1 
ATOM   6781  C  CD1  . ILE   A 1 440 ? -22.33826 22.16751  -66.93575 1.000 76.16102  ? 550 ILE   A CD1  1 
ATOM   6782  H  H    . ILE   A 1 440 ? -19.65338 22.32956  -63.29756 1.000 76.68554  ? 550 ILE   A H    1 
ATOM   6783  H  HA   . ILE   A 1 440 ? -18.42610 22.86137  -65.66473 1.000 79.60554  ? 550 ILE   A HA   1 
ATOM   6784  H  HB   . ILE   A 1 440 ? -21.07302 23.73147  -65.21242 1.000 73.24554  ? 550 ILE   A HB   1 
ATOM   6785  H  HG12 . ILE   A 1 440 ? -20.36939 21.74020  -67.07835 1.000 72.98554  ? 550 ILE   A HG12 1 
ATOM   6786  H  HG13 . ILE   A 1 440 ? -20.98313 21.39217  -65.65440 1.000 72.98554  ? 550 ILE   A HG13 1 
ATOM   6787  H  HG21 . ILE   A 1 440 ? -20.84627 24.22498  -67.60782 1.000 81.02554  ? 550 ILE   A HG21 1 
ATOM   6788  H  HG22 . ILE   A 1 440 ? -20.15802 25.22679  -66.58499 1.000 81.02554  ? 550 ILE   A HG22 1 
ATOM   6789  H  HG23 . ILE   A 1 440 ? -19.28540 24.12756  -67.32912 1.000 81.02554  ? 550 ILE   A HG23 1 
ATOM   6790  H  HD11 . ILE   A 1 440 ? -22.90718 22.61274  -66.28846 1.000 98.73554  ? 550 ILE   A HD11 1 
ATOM   6791  H  HD12 . ILE   A 1 440 ? -22.30003 22.68613  -67.75457 1.000 98.73554  ? 550 ILE   A HD12 1 
ATOM   6792  H  HD13 . ILE   A 1 440 ? -22.68139 21.27961  -67.12229 1.000 98.73554  ? 550 ILE   A HD13 1 
ATOM   6793  N  N    . ARG   A 1 441 ? -17.45039 24.80169  -64.51457 1.000 61.15067  ? 551 ARG   A N    1 
ATOM   6794  C  CA   . ARG   A 1 441 ? -16.98701 26.06261  -63.97076 1.000 60.14969  ? 551 ARG   A CA   1 
ATOM   6795  C  C    . ARG   A 1 441 ? -16.90409 27.09999  -65.07332 1.000 60.59672  ? 551 ARG   A C    1 
ATOM   6796  O  O    . ARG   A 1 441 ? -16.79177 26.77452  -66.25691 1.000 57.72982  ? 551 ARG   A O    1 
ATOM   6797  C  CB   . ARG   A 1 441 ? -15.62802 25.91437  -63.28392 1.000 60.06793  ? 551 ARG   A CB   1 
ATOM   6798  C  CG   . ARG   A 1 441 ? -15.43549 24.61197  -62.49883 1.000 64.83002  ? 551 ARG   A CG   1 
ATOM   6799  C  CD   . ARG   A 1 441 ? -14.47984 24.82782  -61.34959 1.000 71.26675  ? 551 ARG   A CD   1 
ATOM   6800  N  NE   . ARG   A 1 441 ? -13.50675 23.76525  -61.12608 1.000 68.35392  ? 551 ARG   A NE   1 
ATOM   6801  C  CZ   . ARG   A 1 441 ? -13.43915 23.03822  -60.01999 1.000 68.89340  ? 551 ARG   A CZ   1 
ATOM   6802  N  NH1  . ARG   A 1 441 ? -14.33203 23.17381  -59.04542 1.000 72.68703  ? 551 ARG   A NH1  1 
ATOM   6803  N  NH2  . ARG   A 1 441 ? -12.43980 22.16890  -59.87681 1.000 64.91036  ? 551 ARG   A NH2  1 
ATOM   6804  H  H    . ARG   A 1 441 ? -16.86122 24.37484  -64.97313 1.000 68.95554  ? 551 ARG   A H    1 
ATOM   6805  H  HA   . ARG   A 1 441 ? -17.61841 26.37251  -63.30277 1.000 65.55554  ? 551 ARG   A HA   1 
ATOM   6806  H  HB2  . ARG   A 1 441 ? -14.93593 25.94944  -63.96266 1.000 65.03554  ? 551 ARG   A HB2  1 
ATOM   6807  H  HB3  . ARG   A 1 441 ? -15.51811 26.64874  -62.65980 1.000 65.03554  ? 551 ARG   A HB3  1 
ATOM   6808  H  HG2  . ARG   A 1 441 ? -16.28805 24.31799  -62.14160 1.000 74.99554  ? 551 ARG   A HG2  1 
ATOM   6809  H  HG3  . ARG   A 1 441 ? -15.06802 23.93065  -63.08335 1.000 74.99554  ? 551 ARG   A HG3  1 
ATOM   6810  H  HD2  . ARG   A 1 441 ? -13.98119 25.64281  -61.51703 1.000 86.07554  ? 551 ARG   A HD2  1 
ATOM   6811  H  HD3  . ARG   A 1 441 ? -14.99854 24.91772  -60.53487 1.000 86.07554  ? 551 ARG   A HD3  1 
ATOM   6812  H  HE   . ARG   A 1 441 ? -12.94056 23.59971  -61.75188 1.000 80.34554  ? 551 ARG   A HE   1 
ATOM   6813  H  HH11 . ARG   A 1 441 ? -14.97173 23.74314  -59.12447 1.000 85.32554  ? 551 ARG   A HH11 1 
ATOM   6814  H  HH12 . ARG   A 1 441 ? -14.27025 22.69224  -58.33558 1.000 85.32554  ? 551 ARG   A HH12 1 
ATOM   6815  H  HH21 . ARG   A 1 441 ? -11.85013 22.08559  -60.49726 1.000 71.45554  ? 551 ARG   A HH21 1 
ATOM   6816  H  HH22 . ARG   A 1 441 ? -12.38437 21.69105  -59.16394 1.000 71.45554  ? 551 ARG   A HH22 1 
ATOM   6817  N  N    . VAL   A 1 442 ? -16.95501 28.35631  -64.67162 1.000 61.25357  ? 552 VAL   A N    1 
ATOM   6818  C  CA   . VAL   A 1 442 ? -16.85479 29.46933  -65.60186 1.000 62.13614  ? 552 VAL   A CA   1 
ATOM   6819  C  C    . VAL   A 1 442 ? -15.83160 30.45296  -65.06255 1.000 62.09789  ? 552 VAL   A C    1 
ATOM   6820  O  O    . VAL   A 1 442 ? -15.89848 30.85305  -63.88868 1.000 62.25273  ? 552 VAL   A O    1 
ATOM   6821  C  CB   . VAL   A 1 442 ? -18.21276 30.15582  -65.83990 1.000 60.97120  ? 552 VAL   A CB   1 
ATOM   6822  C  CG1  . VAL   A 1 442 ? -18.02200 31.51352  -66.50440 1.000 64.61228  ? 552 VAL   A CG1  1 
ATOM   6823  C  CG2  . VAL   A 1 442 ? -19.08509 29.28161  -66.70166 1.000 60.62826  ? 552 VAL   A CG2  1 
ATOM   6824  H  H    . VAL   A 1 442 ? -17.04881 28.59550  -63.85089 1.000 66.42554  ? 552 VAL   A H    1 
ATOM   6825  H  HA   . VAL   A 1 442 ? -16.53696 29.14177  -66.45777 1.000 68.09554  ? 552 VAL   A HA   1 
ATOM   6826  H  HB   . VAL   A 1 442 ? -18.64796 30.29447  -64.98416 1.000 63.66554  ? 552 VAL   A HB   1 
ATOM   6827  H  HG11 . VAL   A 1 442 ? -18.79785 31.70841  -67.05301 1.000 71.02554  ? 552 VAL   A HG11 1 
ATOM   6828  H  HG12 . VAL   A 1 442 ? -17.92452 32.19074  -65.81681 1.000 71.02554  ? 552 VAL   A HG12 1 
ATOM   6829  H  HG13 . VAL   A 1 442 ? -17.22499 31.48567  -67.05659 1.000 71.02554  ? 552 VAL   A HG13 1 
ATOM   6830  H  HG21 . VAL   A 1 442 ? -18.82567 29.39348  -67.62961 1.000 64.84554  ? 552 VAL   A HG21 1 
ATOM   6831  H  HG22 . VAL   A 1 442 ? -18.96725 28.35662  -66.43446 1.000 64.84554  ? 552 VAL   A HG22 1 
ATOM   6832  H  HG23 . VAL   A 1 442 ? -20.01115 29.54476  -66.58306 1.000 64.84554  ? 552 VAL   A HG23 1 
ATOM   6833  N  N    . TYR   A 1 443 ? -14.90529 30.84362  -65.93925 1.000 61.99086  ? 553 TYR   A N    1 
ATOM   6834  C  CA   . TYR   A 1 443 ? -13.84590 31.80506  -65.66942 1.000 62.37581  ? 553 TYR   A CA   1 
ATOM   6835  C  C    . TYR   A 1 443 ? -14.01342 32.97479  -66.62795 1.000 65.26522  ? 553 TYR   A C    1 
ATOM   6836  O  O    . TYR   A 1 443 ? -14.57479 32.82570  -67.70749 1.000 63.81105  ? 553 TYR   A O    1 
ATOM   6837  C  CB   . TYR   A 1 443 ? -12.43415 31.16987  -65.84412 1.000 60.38467  ? 553 TYR   A CB   1 
ATOM   6838  C  CG   . TYR   A 1 443 ? -12.30915 29.71607  -65.40230 1.000 59.02404  ? 553 TYR   A CG   1 
ATOM   6839  C  CD1  . TYR   A 1 443 ? -12.71024 29.31319  -64.14427 1.000 59.66490  ? 553 TYR   A CD1  1 
ATOM   6840  C  CD2  . TYR   A 1 443 ? -11.81487 28.75530  -66.25498 1.000 59.37064  ? 553 TYR   A CD2  1 
ATOM   6841  C  CE1  . TYR   A 1 443 ? -12.63212 28.01056  -63.76371 1.000 58.72280  ? 553 TYR   A CE1  1 
ATOM   6842  C  CE2  . TYR   A 1 443 ? -11.72643 27.43999  -65.87343 1.000 56.52669  ? 553 TYR   A CE2  1 
ATOM   6843  C  CZ   . TYR   A 1 443 ? -12.13733 27.07692  -64.62696 1.000 57.09177  ? 553 TYR   A CZ   1 
ATOM   6844  O  OH   . TYR   A 1 443 ? -12.01985 25.77133  -64.23378 1.000 59.26170  ? 553 TYR   A OH   1 
ATOM   6845  H  H    . TYR   A 1 443 ? -14.87121 30.54514  -66.74507 1.000 66.32554  ? 553 TYR   A H    1 
ATOM   6846  H  HA   . TYR   A 1 443 ? -13.90405 32.12594  -64.75588 1.000 65.08554  ? 553 TYR   A HA   1 
ATOM   6847  H  HB2  . TYR   A 1 443 ? -12.19699 31.20728  -66.78394 1.000 61.81554  ? 553 TYR   A HB2  1 
ATOM   6848  H  HB3  . TYR   A 1 443 ? -11.80065 31.68586  -65.32131 1.000 61.81554  ? 553 TYR   A HB3  1 
ATOM   6849  H  HD1  . TYR   A 1 443 ? -13.03990 29.94452  -63.54624 1.000 61.01554  ? 553 TYR   A HD1  1 
ATOM   6850  H  HD2  . TYR   A 1 443 ? -11.53520 29.00242  -67.10681 1.000 64.74554  ? 553 TYR   A HD2  1 
ATOM   6851  H  HE1  . TYR   A 1 443 ? -12.91577 27.75586  -62.91543 1.000 59.78554  ? 553 TYR   A HE1  1 
ATOM   6852  H  HE2  . TYR   A 1 443 ? -11.38904 26.80261  -66.46064 1.000 59.28554  ? 553 TYR   A HE2  1 
ATOM   6853  H  HH   . TYR   A 1 443 ? -12.01773 25.26788  -64.90618 1.000 65.49554  ? 553 TYR   A HH   1 
ATOM   6854  N  N    . CYS   A 1 444 ? -13.54551 34.14890  -66.22817 1.000 69.10669  ? 554 CYS   A N    1 
ATOM   6855  C  CA   . CYS   A 1 444 ? -13.58313 35.33783  -67.07207 1.000 70.87650  ? 554 CYS   A CA   1 
ATOM   6856  C  C    . CYS   A 1 444 ? -12.17206 35.87182  -67.31630 1.000 73.48229  ? 554 CYS   A C    1 
ATOM   6857  O  O    . CYS   A 1 444 ? -11.31378 35.82277  -66.42011 1.000 67.78640  ? 554 CYS   A O    1 
ATOM   6858  C  CB   . CYS   A 1 444 ? -14.45667 36.41063  -66.42808 1.000 72.06645  ? 554 CYS   A CB   1 
ATOM   6859  S  SG   . CYS   A 1 444 ? -14.59349 37.89177  -67.40595 1.000 74.00355  ? 554 CYS   A SG   1 
ATOM   6860  H  H    . CYS   A 1 444 ? -13.19355 34.28605  -65.45557 1.000 75.30554  ? 554 CYS   A H    1 
ATOM   6861  H  HA   . CYS   A 1 444 ? -13.95119 35.11204  -67.94066 1.000 77.54554  ? 554 CYS   A HA   1 
ATOM   6862  H  HB2  . CYS   A 1 444 ? -15.34966 36.05334  -66.30228 1.000 77.28554  ? 554 CYS   A HB2  1 
ATOM   6863  H  HB3  . CYS   A 1 444 ? -14.07295 36.65401  -65.57110 1.000 77.28554  ? 554 CYS   A HB3  1 
ATOM   6864  H  HG   . CYS   A 1 444 ? -15.26074 38.69237  -66.81112 1.000 79.63554  ? 554 CYS   A HG   1 
ATOM   6865  N  N    . LYS   A 1 445 ? -11.94133 36.37776  -68.54282 1.000 69.72405  ? 555 LYS   A N    1 
ATOM   6866  C  CA   . LYS   A 1 445 ? -10.64161 36.92223  -68.91270 1.000 66.23562  ? 555 LYS   A CA   1 
ATOM   6867  C  C    . LYS   A 1 445 ? -10.49459 38.37097  -68.48331 1.000 68.89300  ? 555 LYS   A C    1 
ATOM   6868  O  O    . LYS   A 1 445 ? -9.37586  38.80792  -68.22443 1.000 72.55822  ? 555 LYS   A O    1 
ATOM   6869  C  CB   . LYS   A 1 445 ? -10.43065 36.81653  -70.42103 1.000 65.64681  ? 555 LYS   A CB   1 
ATOM   6870  C  CG   . LYS   A 1 445 ? -10.38094 35.39488  -70.94129 1.000 65.46225  ? 555 LYS   A CG   1 
ATOM   6871  C  CD   . LYS   A 1 445 ? -10.11701 35.31654  -72.44831 1.000 68.49768  ? 555 LYS   A CD   1 
ATOM   6872  C  CE   . LYS   A 1 445 ? -10.47895 33.92643  -73.00038 1.000 63.91897  ? 555 LYS   A CE   1 
ATOM   6873  N  NZ   . LYS   A 1 445 ? -10.42704 33.83244  -74.49219 1.000 66.34923  ? 555 LYS   A NZ   1 
ATOM   6874  H  H    . LYS   A 1 445 ? -12.52637 36.41326  -69.17217 1.000 76.56554  ? 555 LYS   A H    1 
ATOM   6875  H  HA   . LYS   A 1 445 ? -9.95331  36.39775  -68.47446 1.000 67.10554  ? 555 LYS   A HA   1 
ATOM   6876  H  HB2  . LYS   A 1 445 ? -11.16247 37.26875  -70.86918 1.000 67.59554  ? 555 LYS   A HB2  1 
ATOM   6877  H  HB3  . LYS   A 1 445 ? -9.58910  37.24256  -70.64729 1.000 67.59554  ? 555 LYS   A HB3  1 
ATOM   6878  H  HG2  . LYS   A 1 445 ? -9.66789  34.91807  -70.48841 1.000 71.75554  ? 555 LYS   A HG2  1 
ATOM   6879  H  HG3  . LYS   A 1 445 ? -11.23214 34.96451  -70.76478 1.000 71.75554  ? 555 LYS   A HG3  1 
ATOM   6880  H  HD2  . LYS   A 1 445 ? -10.65802 35.97892  -72.90599 1.000 79.30554  ? 555 LYS   A HD2  1 
ATOM   6881  H  HD3  . LYS   A 1 445 ? -9.17650  35.47984  -72.62059 1.000 79.30554  ? 555 LYS   A HD3  1 
ATOM   6882  H  HE2  . LYS   A 1 445 ? -9.85403  33.27662  -72.64244 1.000 72.40554  ? 555 LYS   A HE2  1 
ATOM   6883  H  HE3  . LYS   A 1 445 ? -11.38189 33.70628  -72.72267 1.000 72.40554  ? 555 LYS   A HE3  1 
ATOM   6884  H  HZ1  . LYS   A 1 445 ? -10.68975 33.02392  -74.75558 1.000 77.95554  ? 555 LYS   A HZ1  1 
ATOM   6885  H  HZ2  . LYS   A 1 445 ? -10.96390 34.44285  -74.85451 1.000 77.95554  ? 555 LYS   A HZ2  1 
ATOM   6886  H  HZ3  . LYS   A 1 445 ? -9.59578  33.97317  -74.77732 1.000 77.95554  ? 555 LYS   A HZ3  1 
ATOM   6887  N  N    . LYS   A 1 446 ? -11.59380 39.12307  -68.40276 1.000 70.85129  ? 556 LYS   A N    1 
ATOM   6888  C  CA   . LYS   A 1 446 ? -11.53196 40.49738  -67.89625 1.000 82.24746  ? 556 LYS   A CA   1 
ATOM   6889  C  C    . LYS   A 1 446 ? -11.62487 40.48202  -66.37754 1.000 81.95954  ? 556 LYS   A C    1 
ATOM   6890  O  O    . LYS   A 1 446 ? -12.38799 39.70321  -65.80570 1.000 78.28305  ? 556 LYS   A O    1 
ATOM   6891  C  CB   . LYS   A 1 446 ? -12.63728 41.38035  -68.49081 1.000 84.54016  ? 556 LYS   A CB   1 
ATOM   6892  C  CG   . LYS   A 1 446 ? -12.45228 41.67050  -69.99070 1.000 85.53427  ? 556 LYS   A CG   1 
ATOM   6893  C  CD   . LYS   A 1 446 ? -13.45128 42.73791  -70.42569 1.000 86.81656  ? 556 LYS   A CD   1 
ATOM   6894  C  CE   . LYS   A 1 446 ? -12.83926 44.13581  -70.04257 1.000 96.15643  ? 556 LYS   A CE   1 
ATOM   6895  N  NZ   . LYS   A 1 446 ? -13.81350 45.27832  -70.17714 1.000 95.37503  ? 556 LYS   A NZ   1 
ATOM   6896  H  H    . LYS   A 1 446 ? -12.38058 38.86317  -68.63305 1.000 71.43554  ? 556 LYS   A H    1 
ATOM   6897  H  HA   . LYS   A 1 446 ? -10.68712 40.89530  -68.15858 1.000 92.30554  ? 556 LYS   A HA   1 
ATOM   6898  H  HB2  . LYS   A 1 446 ? -13.49006 40.93209  -68.37797 1.000 96.53554  ? 556 LYS   A HB2  1 
ATOM   6899  H  HB3  . LYS   A 1 446 ? -12.64451 42.22985  -68.02262 1.000 96.53554  ? 556 LYS   A HB3  1 
ATOM   6900  H  HG2  . LYS   A 1 446 ? -11.55348 41.99624  -70.15487 1.000 99.01554  ? 556 LYS   A HG2  1 
ATOM   6901  H  HG3  . LYS   A 1 446 ? -12.61166 40.86338  -70.50455 1.000 99.01554  ? 556 LYS   A HG3  1 
ATOM   6902  H  HD2  . LYS   A 1 446 ? -13.59005 42.69884  -71.38492 1.000 100.72554 ? 556 LYS   A HD2  1 
ATOM   6903  H  HD3  . LYS   A 1 446 ? -14.29545 42.61803  -69.96320 1.000 100.72554 ? 556 LYS   A HD3  1 
ATOM   6904  H  HE2  . LYS   A 1 446 ? -12.54379 44.10576  -69.11916 1.000 118.08554 ? 556 LYS   A HE2  1 
ATOM   6905  H  HE3  . LYS   A 1 446 ? -12.08623 44.31844  -70.62609 1.000 118.08554 ? 556 LYS   A HE3  1 
ATOM   6906  H  HZ1  . LYS   A 1 446 ? -13.77790 45.79552  -69.45372 1.000 115.59554 ? 556 LYS   A HZ1  1 
ATOM   6907  H  HZ2  . LYS   A 1 446 ? -13.61158 45.76789  -70.89244 1.000 115.59554 ? 556 LYS   A HZ2  1 
ATOM   6908  H  HZ3  . LYS   A 1 446 ? -14.64117 44.96364  -70.26677 1.000 115.59554 ? 556 LYS   A HZ3  1 
ATOM   6909  N  N    . VAL   A 1 447 ? -10.84189 41.33575  -65.71597 1.000 81.79098  ? 557 VAL   A N    1 
ATOM   6910  C  CA   . VAL   A 1 447 ? -10.65378 41.20365  -64.27241 1.000 86.00408  ? 557 VAL   A CA   1 
ATOM   6911  C  C    . VAL   A 1 447 ? -11.13929 42.40179  -63.47477 1.000 79.93698  ? 557 VAL   A C    1 
ATOM   6912  O  O    . VAL   A 1 447 ? -11.06468 42.36479  -62.24383 1.000 87.80063  ? 557 VAL   A O    1 
ATOM   6913  C  CB   . VAL   A 1 447 ? -9.17162  40.93036  -63.94051 1.000 92.01588  ? 557 VAL   A CB   1 
ATOM   6914  C  CG1  . VAL   A 1 447 ? -8.69588  39.62006  -64.59736 1.000 90.50004  ? 557 VAL   A CG1  1 
ATOM   6915  C  CG2  . VAL   A 1 447 ? -8.27946  42.13625  -64.32761 1.000 84.47985  ? 557 VAL   A CG2  1 
ATOM   6916  H  H    . VAL   A 1 447 ? -10.41588 41.98959  -66.07736 1.000 88.93554  ? 557 VAL   A H    1 
ATOM   6917  H  HA   . VAL   A 1 447 ? -11.18836 40.44924  -63.97918 1.000 97.38554  ? 557 VAL   A HA   1 
ATOM   6918  H  HB   . VAL   A 1 447 ? -9.08313  40.81603  -62.98134 1.000 110.52554 ? 557 VAL   A HB   1 
ATOM   6919  H  HG11 . VAL   A 1 447 ? -8.56908  38.94926  -63.90827 1.000 109.88554 ? 557 VAL   A HG11 1 
ATOM   6920  H  HG12 . VAL   A 1 447 ? -9.36810  39.32163  -65.22979 1.000 109.88554 ? 557 VAL   A HG12 1 
ATOM   6921  H  HG13 . VAL   A 1 447 ? -7.85799  39.78372  -65.05785 1.000 109.88554 ? 557 VAL   A HG13 1 
ATOM   6922  H  HG21 . VAL   A 1 447 ? -7.43693  41.80639  -64.67724 1.000 93.67554  ? 557 VAL   A HG21 1 
ATOM   6923  H  HG22 . VAL   A 1 447 ? -8.73499  42.66197  -65.00364 1.000 93.67554  ? 557 VAL   A HG22 1 
ATOM   6924  H  HG23 . VAL   A 1 447 ? -8.12085  42.67787  -63.53869 1.000 93.67554  ? 557 VAL   A HG23 1 
ATOM   6925  N  N    . ASP   A 1 448 ? -11.61444 43.46720  -64.10008 1.000 82.70001  ? 558 ASP   A N    1 
ATOM   6926  C  CA   . ASP   A 1 448 ? -12.15335 44.57025  -63.31687 1.000 83.10358  ? 558 ASP   A CA   1 
ATOM   6927  C  C    . ASP   A 1 448 ? -13.43763 44.13714  -62.60811 1.000 92.86275  ? 558 ASP   A C    1 
ATOM   6928  O  O    . ASP   A 1 448 ? -14.23855 43.36988  -63.15045 1.000 90.28170  ? 558 ASP   A O    1 
ATOM   6929  C  CB   . ASP   A 1 448 ? -12.40720 45.78852  -64.19786 1.000 81.78058  ? 558 ASP   A CB   1 
ATOM   6930  C  CG   . ASP   A 1 448 ? -13.32874 45.50299  -65.34875 1.000 90.89800  ? 558 ASP   A CG   1 
ATOM   6931  O  OD1  . ASP   A 1 448 ? -12.95170 44.66434  -66.19978 1.000 85.17690  ? 558 ASP   A OD1  1 
ATOM   6932  O  OD2  . ASP   A 1 448 ? -14.41124 46.14182  -65.41423 1.000 90.16796  ? 558 ASP   A OD2  1 
ATOM   6933  H  H    . ASP   A 1 448 ? -11.63663 43.57506  -64.95300 1.000 86.26554  ? 558 ASP   A H    1 
ATOM   6934  H  HA   . ASP   A 1 448 ? -11.50803 44.83320  -62.64210 1.000 86.00554  ? 558 ASP   A HA   1 
ATOM   6935  H  HB2  . ASP   A 1 448 ? -12.81007 46.48763  -63.65950 1.000 82.64554  ? 558 ASP   A HB2  1 
ATOM   6936  H  HB3  . ASP   A 1 448 ? -11.56195 46.09538  -64.56157 1.000 82.64554  ? 558 ASP   A HB3  1 
ATOM   6937  N  N    . ARG   A 1 449 ? -13.63475 44.65077  -61.37817 1.000 79.63885  ? 559 ARG   A N    1 
ATOM   6938  C  CA   . ARG   A 1 449 ? -14.76723 44.21801  -60.55573 1.000 74.84550  ? 559 ARG   A CA   1 
ATOM   6939  C  C    . ARG   A 1 449 ? -16.08858 44.32218  -61.31157 1.000 81.13007  ? 559 ARG   A C    1 
ATOM   6940  O  O    . ARG   A 1 449 ? -16.97224 43.46859  -61.14907 1.000 83.24209  ? 559 ARG   A O    1 
ATOM   6941  C  CB   . ARG   A 1 449 ? -14.82829 45.03990  -59.26291 1.000 72.36005  ? 559 ARG   A CB   1 
ATOM   6942  C  CG   . ARG   A 1 449 ? -13.88191 44.50562  -58.20192 1.000 82.80363  ? 559 ARG   A CG   1 
ATOM   6943  C  CD   . ARG   A 1 449 ? -13.87056 45.30106  -56.87077 1.000 84.01856  ? 559 ARG   A CD   1 
ATOM   6944  N  NE   . ARG   A 1 449 ? -14.26558 46.70200  -57.02085 1.000 96.66104  ? 559 ARG   A NE   1 
ATOM   6945  C  CZ   . ARG   A 1 449 ? -13.52556 47.65120  -57.58830 1.000 105.96812 ? 559 ARG   A CZ   1 
ATOM   6946  N  NH1  . ARG   A 1 449 ? -12.39586 47.36920  -58.25052 1.000 95.96472  ? 559 ARG   A NH1  1 
ATOM   6947  N  NH2  . ARG   A 1 449 ? -13.93020 48.92740  -57.50713 1.000 97.85531  ? 559 ARG   A NH2  1 
ATOM   6948  H  H    . ARG   A 1 449 ? -13.13209 45.24176  -61.00713 1.000 113.67554 ? 559 ARG   A H    1 
ATOM   6949  H  HA   . ARG   A 1 449 ? -14.63208 43.28745  -60.31763 1.000 96.92554  ? 559 ARG   A HA   1 
ATOM   6950  H  HB2  . ARG   A 1 449 ? -14.57974 45.95724  -59.45685 1.000 91.18554  ? 559 ARG   A HB2  1 
ATOM   6951  H  HB3  . ARG   A 1 449 ? -15.73053 45.00856  -58.90810 1.000 91.18554  ? 559 ARG   A HB3  1 
ATOM   6952  H  HG2  . ARG   A 1 449 ? -14.13808 43.59385  -57.99227 1.000 119.24554 ? 559 ARG   A HG2  1 
ATOM   6953  H  HG3  . ARG   A 1 449 ? -12.97963 44.52329  -58.55755 1.000 119.24554 ? 559 ARG   A HG3  1 
ATOM   6954  H  HD2  . ARG   A 1 449 ? -14.48970 44.88369  -56.25161 1.000 115.30554 ? 559 ARG   A HD2  1 
ATOM   6955  H  HD3  . ARG   A 1 449 ? -12.97274 45.28438  -56.50397 1.000 115.30554 ? 559 ARG   A HD3  1 
ATOM   6956  H  HE   . ARG   A 1 449 ? -15.03757 46.93007  -56.71818 1.000 137.56554 ? 559 ARG   A HE   1 
ATOM   6957  H  HH11 . ARG   A 1 449 ? -12.12929 46.55439  -58.31857 1.000 142.32554 ? 559 ARG   A HH11 1 
ATOM   6958  H  HH12 . ARG   A 1 449 ? -11.93713 48.00295  -58.60762 1.000 142.32554 ? 559 ARG   A HH12 1 
ATOM   6959  H  HH21 . ARG   A 1 449 ? -14.65826 49.12214  -57.09288 1.000 133.89554 ? 559 ARG   A HH21 1 
ATOM   6960  H  HH22 . ARG   A 1 449 ? -13.46158 49.55095  -57.86933 1.000 133.89554 ? 559 ARG   A HH22 1 
ATOM   6961  N  N    . LYS   A 1 450 ? -16.25875 45.36410  -62.13090 1.000 89.66653  ? 560 LYS   A N    1 
ATOM   6962  C  CA   . LYS   A 1 450 ? -17.50622 45.48467  -62.88872 1.000 83.20468  ? 560 LYS   A CA   1 
ATOM   6963  C  C    . LYS   A 1 450 ? -17.67338 44.33737  -63.87717 1.000 88.23095  ? 560 LYS   A C    1 
ATOM   6964  O  O    . LYS   A 1 450 ? -18.74881 43.72288  -63.96598 1.000 92.38143  ? 560 LYS   A O    1 
ATOM   6965  C  CB   . LYS   A 1 450 ? -17.58664 46.82905  -63.62192 1.000 89.51032  ? 560 LYS   A CB   1 
ATOM   6966  C  CG   . LYS   A 1 450 ? -18.15640 47.97434  -62.78495 1.000 93.64626  ? 560 LYS   A CG   1 
ATOM   6967  C  CD   . LYS   A 1 450 ? -18.45293 49.20446  -63.65485 1.000 105.99596 ? 560 LYS   A CD   1 
ATOM   6968  C  CE   . LYS   A 1 450 ? -17.17419 49.70888  -64.35004 1.000 113.05699 ? 560 LYS   A CE   1 
ATOM   6969  N  NZ   . LYS   A 1 450 ? -17.04249 51.20773  -64.27655 1.000 115.08702 ? 560 LYS   A NZ   1 
ATOM   6970  H  H    . LYS   A 1 450 ? -15.68717 45.99326  -62.26150 1.000 113.83554 ? 560 LYS   A H    1 
ATOM   6971  H  HA   . LYS   A 1 450 ? -18.23671 45.45296  -62.25132 1.000 91.46554  ? 560 LYS   A HA   1 
ATOM   6972  H  HB2  . LYS   A 1 450 ? -16.69247 47.08444  -63.89783 1.000 100.29554 ? 560 LYS   A HB2  1 
ATOM   6973  H  HB3  . LYS   A 1 450 ? -18.15631 46.72308  -64.39984 1.000 100.29554 ? 560 LYS   A HB3  1 
ATOM   6974  H  HG2  . LYS   A 1 450 ? -18.98389 47.68798  -62.36763 1.000 104.80554 ? 560 LYS   A HG2  1 
ATOM   6975  H  HG3  . LYS   A 1 450 ? -17.51258 48.22819  -62.10527 1.000 104.80554 ? 560 LYS   A HG3  1 
ATOM   6976  H  HD2  . LYS   A 1 450 ? -19.10111 48.96938  -64.33713 1.000 128.90554 ? 560 LYS   A HD2  1 
ATOM   6977  H  HD3  . LYS   A 1 450 ? -18.80155 49.91798  -63.09784 1.000 128.90554 ? 560 LYS   A HD3  1 
ATOM   6978  H  HE2  . LYS   A 1 450 ? -16.40001 49.31566  -63.91770 1.000 147.47554 ? 560 LYS   A HE2  1 
ATOM   6979  H  HE3  . LYS   A 1 450 ? -17.19762 49.45280  -65.28533 1.000 147.47554 ? 560 LYS   A HE3  1 
ATOM   6980  H  HZ1  . LYS   A 1 450 ? -16.30985 51.47046  -64.70819 1.000 144.14554 ? 560 LYS   A HZ1  1 
ATOM   6981  H  HZ2  . LYS   A 1 450 ? -17.75193 51.59431  -64.64985 1.000 144.14554 ? 560 LYS   A HZ2  1 
ATOM   6982  H  HZ3  . LYS   A 1 450 ? -16.98585 51.46704  -63.42704 1.000 144.14554 ? 560 LYS   A HZ3  1 
ATOM   6983  N  N    . SER   A 1 451 ? -16.62053 44.03122  -64.62422 1.000 80.02646  ? 561 SER   A N    1 
ATOM   6984  C  CA   . SER   A 1 451 ? -16.72395 42.95997  -65.59675 1.000 87.63927  ? 561 SER   A CA   1 
ATOM   6985  C  C    . SER   A 1 451 ? -16.99533 41.63912  -64.91208 1.000 73.91480  ? 561 SER   A C    1 
ATOM   6986  O  O    . SER   A 1 451 ? -17.75538 40.82495  -65.43932 1.000 81.88726  ? 561 SER   A O    1 
ATOM   6987  C  CB   . SER   A 1 451 ? -15.44831 42.88489  -66.44091 1.000 85.83159  ? 561 SER   A CB   1 
ATOM   6988  O  OG   . SER   A 1 451 ? -15.47215 43.83754  -67.50817 1.000 83.19435  ? 561 SER   A OG   1 
ATOM   6989  H  H    . SER   A 1 451 ? -15.85425 44.41988  -64.58721 1.000 89.67554  ? 561 SER   A H    1 
ATOM   6990  H  HA   . SER   A 1 451 ? -17.45852 43.14503  -66.20261 1.000 106.94554 ? 561 SER   A HA   1 
ATOM   6991  H  HB2  . SER   A 1 451 ? -14.68461 43.07008  -65.87226 1.000 113.47554 ? 561 SER   A HB2  1 
ATOM   6992  H  HB3  . SER   A 1 451 ? -15.37338 41.99406  -66.81735 1.000 113.47554 ? 561 SER   A HB3  1 
ATOM   6993  H  HG   . SER   A 1 451 ? -14.86363 44.40626  -67.39927 1.000 105.06554 ? 561 SER   A HG   1 
ATOM   6994  N  N    . LEU   A 1 452 ? -16.42162 41.42626  -63.72525 1.000 73.49444  ? 562 LEU   A N    1 
ATOM   6995  C  CA   . LEU   A 1 452 ? -16.57403 40.14317  -63.04940 1.000 70.36490  ? 562 LEU   A CA   1 
ATOM   6996  C  C    . LEU   A 1 452 ? -17.95283 40.00808  -62.40981 1.000 77.08505  ? 562 LEU   A C    1 
ATOM   6997  O  O    . LEU   A 1 452 ? -18.54937 38.92188  -62.42271 1.000 74.45797  ? 562 LEU   A O    1 
ATOM   6998  C  CB   . LEU   A 1 452 ? -15.49401 39.99785  -61.99829 1.000 65.92518  ? 562 LEU   A CB   1 
ATOM   6999  C  CG   . LEU   A 1 452 ? -14.10185 39.69787  -62.53242 1.000 60.78205  ? 562 LEU   A CG   1 
ATOM   7000  C  CD1  . LEU   A 1 452 ? -13.07017 39.67421  -61.38974 1.000 62.69919  ? 562 LEU   A CD1  1 
ATOM   7001  C  CD2  . LEU   A 1 452 ? -14.07668 38.40814  -63.31226 1.000 59.59731  ? 562 LEU   A CD2  1 
ATOM   7002  H  H    . LEU   A 1 452 ? -15.94627 42.00184  -63.29823 1.000 86.35554  ? 562 LEU   A H    1 
ATOM   7003  H  HA   . LEU   A 1 452 ? -16.47396 39.42819  -63.69724 1.000 82.46554  ? 562 LEU   A HA   1 
ATOM   7004  H  HB2  . LEU   A 1 452 ? -15.44052 40.82788  -61.49920 1.000 82.01554  ? 562 LEU   A HB2  1 
ATOM   7005  H  HB3  . LEU   A 1 452 ? -15.74055 39.27007  -61.40630 1.000 82.01554  ? 562 LEU   A HB3  1 
ATOM   7006  H  HG   . LEU   A 1 452 ? -13.85066 40.40726  -63.14444 1.000 81.89554  ? 562 LEU   A HG   1 
ATOM   7007  H  HD11 . LEU   A 1 452 ? -12.21079 39.39930  -61.74581 1.000 94.83554  ? 562 LEU   A HD11 1 
ATOM   7008  H  HD12 . LEU   A 1 452 ? -13.00102 40.56335  -61.00823 1.000 94.83554  ? 562 LEU   A HD12 1 
ATOM   7009  H  HD13 . LEU   A 1 452 ? -13.36388 39.04542  -60.71205 1.000 94.83554  ? 562 LEU   A HD13 1 
ATOM   7010  H  HD21 . LEU   A 1 452 ? -13.16280 38.21507  -63.57389 1.000 82.61554  ? 562 LEU   A HD21 1 
ATOM   7011  H  HD22 . LEU   A 1 452 ? -14.41835 37.69369  -62.75214 1.000 82.61554  ? 562 LEU   A HD22 1 
ATOM   7012  H  HD23 . LEU   A 1 452 ? -14.63307 38.50503  -64.10090 1.000 82.61554  ? 562 LEU   A HD23 1 
ATOM   7013  N  N    . TYR   A 1 453 ? -18.48719 41.10785  -61.86919 1.000 76.80359  ? 563 TYR   A N    1 
ATOM   7014  C  CA   . TYR   A 1 453 ? -19.88466 41.13534  -61.44394 1.000 80.07641  ? 563 TYR   A CA   1 
ATOM   7015  C  C    . TYR   A 1 453 ? -20.81262 40.76766  -62.59710 1.000 82.07811  ? 563 TYR   A C    1 
ATOM   7016  O  O    . TYR   A 1 453 ? -21.67107 39.88543  -62.45996 1.000 86.84095  ? 563 TYR   A O    1 
ATOM   7017  C  CB   . TYR   A 1 453 ? -20.23103 42.51780  -60.90111 1.000 80.58132  ? 563 TYR   A CB   1 
ATOM   7018  C  CG   . TYR   A 1 453 ? -21.66185 42.68066  -60.49888 1.000 91.42516  ? 563 TYR   A CG   1 
ATOM   7019  C  CD1  . TYR   A 1 453 ? -22.13660 42.14562  -59.32164 1.000 85.17299  ? 563 TYR   A CD1  1 
ATOM   7020  C  CD2  . TYR   A 1 453 ? -22.54077 43.37488  -61.30351 1.000 95.34388  ? 563 TYR   A CD2  1 
ATOM   7021  C  CE1  . TYR   A 1 453 ? -23.45751 42.30450  -58.95631 1.000 92.21290  ? 563 TYR   A CE1  1 
ATOM   7022  C  CE2  . TYR   A 1 453 ? -23.85849 43.53752  -60.95196 1.000 97.99097  ? 563 TYR   A CE2  1 
ATOM   7023  C  CZ   . TYR   A 1 453 ? -24.31717 42.99399  -59.77618 1.000 97.28841  ? 563 TYR   A CZ   1 
ATOM   7024  O  OH   . TYR   A 1 453 ? -25.63443 43.14806  -59.40048 1.000 95.10436  ? 563 TYR   A OH   1 
ATOM   7025  H  H    . TYR   A 1 453 ? -18.06360 41.84495  -61.73940 1.000 87.03554  ? 563 TYR   A H    1 
ATOM   7026  H  HA   . TYR   A 1 453 ? -20.01148 40.48712  -60.73357 1.000 89.72554  ? 563 TYR   A HA   1 
ATOM   7027  H  HB2  . TYR   A 1 453 ? -19.68457 42.68890  -60.11816 1.000 88.68554  ? 563 TYR   A HB2  1 
ATOM   7028  H  HB3  . TYR   A 1 453 ? -20.04223 43.17636  -61.58781 1.000 88.68554  ? 563 TYR   A HB3  1 
ATOM   7029  H  HD1  . TYR   A 1 453 ? -21.56005 41.67181  -58.76668 1.000 97.65554  ? 563 TYR   A HD1  1 
ATOM   7030  H  HD2  . TYR   A 1 453 ? -22.23450 43.74094  -62.10170 1.000 113.00554 ? 563 TYR   A HD2  1 
ATOM   7031  H  HE1  . TYR   A 1 453 ? -23.76551 41.94512  -58.15576 1.000 110.40554 ? 563 TYR   A HE1  1 
ATOM   7032  H  HE2  . TYR   A 1 453 ? -24.43595 44.01191  -61.50549 1.000 117.30554 ? 563 TYR   A HE2  1 
ATOM   7033  H  HH   . TYR   A 1 453 ? -26.13215 43.11065  -60.07611 1.000 111.70554 ? 563 TYR   A HH   1 
ATOM   7034  N  N    . ALA   A 1 454 ? -20.63235 41.40987  -63.75228 1.000 82.73085  ? 564 ALA   A N    1 
ATOM   7035  C  CA   . ALA   A 1 454 ? -21.48058 41.09194  -64.89559 1.000 83.94140  ? 564 ALA   A CA   1 
ATOM   7036  C  C    . ALA   A 1 454 ? -21.29803 39.64267  -65.33040 1.000 78.96701  ? 564 ALA   A C    1 
ATOM   7037  O  O    . ALA   A 1 454 ? -22.25296 38.98726  -65.76477 1.000 82.51615  ? 564 ALA   A O    1 
ATOM   7038  C  CB   . ALA   A 1 454 ? -21.19072 42.06315  -66.03644 1.000 83.90593  ? 564 ALA   A CB   1 
ATOM   7039  H  H    . ALA   A 1 454 ? -20.04104 42.01778  -63.89514 1.000 90.95554  ? 564 ALA   A H    1 
ATOM   7040  H  HA   . ALA   A 1 454 ? -22.41203 41.20169  -64.64810 1.000 93.89554  ? 564 ALA   A HA   1 
ATOM   7041  H  HB1  . ALA   A 1 454 ? -21.41111 41.63564  -66.87880 1.000 93.14554  ? 564 ALA   A HB1  1 
ATOM   7042  H  HB2  . ALA   A 1 454 ? -21.73161 42.85963  -65.91825 1.000 93.14554  ? 564 ALA   A HB2  1 
ATOM   7043  H  HB3  . ALA   A 1 454 ? -20.24950 42.29714  -66.02055 1.000 93.14554  ? 564 ALA   A HB3  1 
ATOM   7044  N  N    . ALA   A 1 455 ? -20.07245 39.13233  -65.24833 1.000 78.92377  ? 565 ALA   A N    1 
ATOM   7045  C  CA   . ALA   A 1 455 ? -19.84607 37.73659  -65.58330 1.000 81.32586  ? 565 ALA   A CA   1 
ATOM   7046  C  C    . ALA   A 1 455 ? -20.69698 36.84957  -64.70341 1.000 73.13464  ? 565 ALA   A C    1 
ATOM   7047  O  O    . ALA   A 1 455 ? -21.34781 35.92154  -65.18591 1.000 68.67646  ? 565 ALA   A O    1 
ATOM   7048  C  CB   . ALA   A 1 455 ? -18.36430 37.38675  -65.43758 1.000 71.90297  ? 565 ALA   A CB   1 
ATOM   7049  H  H    . ALA   A 1 455 ? -19.37053 39.56614  -65.00601 1.000 82.60554  ? 565 ALA   A H    1 
ATOM   7050  H  HA   . ALA   A 1 455 ? -20.08901 37.58502  -66.51007 1.000 91.38554  ? 565 ALA   A HA   1 
ATOM   7051  H  HB1  . ALA   A 1 455 ? -17.87394 37.77402  -66.17952 1.000 73.57554  ? 565 ALA   A HB1  1 
ATOM   7052  H  HB2  . ALA   A 1 455 ? -18.03553 37.74772  -64.59942 1.000 73.57554  ? 565 ALA   A HB2  1 
ATOM   7053  H  HB3  . ALA   A 1 455 ? -18.26556 36.42181  -65.44355 1.000 73.57554  ? 565 ALA   A HB3  1 
ATOM   7054  N  N    . ARG   A 1 456 ? -20.68487 37.10949  -63.39788 1.000 72.75962  ? 566 ARG   A N    1 
ATOM   7055  C  CA   . ARG   A 1 456 ? -21.48891 36.29592  -62.49341 1.000 74.43917  ? 566 ARG   A CA   1 
ATOM   7056  C  C    . ARG   A 1 456 ? -22.96991 36.37867  -62.83388 1.000 81.05333  ? 566 ARG   A C    1 
ATOM   7057  O  O    . ARG   A 1 456 ? -23.69605 35.38208  -62.72805 1.000 76.01111  ? 566 ARG   A O    1 
ATOM   7058  C  CB   . ARG   A 1 456 ? -21.26573 36.72084  -61.04898 1.000 76.72533  ? 566 ARG   A CB   1 
ATOM   7059  C  CG   . ARG   A 1 456 ? -21.81630 35.72551  -60.03584 1.000 84.78555  ? 566 ARG   A CG   1 
ATOM   7060  C  CD   . ARG   A 1 456 ? -20.81321 34.74612  -59.48188 1.000 86.27655  ? 566 ARG   A CD   1 
ATOM   7061  N  NE   . ARG   A 1 456 ? -21.25992 34.27906  -58.16905 1.000 88.42894  ? 566 ARG   A NE   1 
ATOM   7062  C  CZ   . ARG   A 1 456 ? -21.67657 33.04793  -57.90138 1.000 87.33200  ? 566 ARG   A CZ   1 
ATOM   7063  N  NH1  . ARG   A 1 456 ? -21.65601 32.09953  -58.82234 1.000 84.40706  ? 566 ARG   A NH1  1 
ATOM   7064  N  NH2  . ARG   A 1 456 ? -22.12264 32.75909  -56.67506 1.000 98.24453  ? 566 ARG   A NH2  1 
ATOM   7065  H  H    . ARG   A 1 456 ? -20.23136 37.73506  -63.02028 1.000 79.09554  ? 566 ARG   A H    1 
ATOM   7066  H  HA   . ARG   A 1 456 ? -21.20293 35.37375  -62.58681 1.000 82.55554  ? 566 ARG   A HA   1 
ATOM   7067  H  HB2  . ARG   A 1 456 ? -20.31264 36.80954  -60.89198 1.000 87.84554  ? 566 ARG   A HB2  1 
ATOM   7068  H  HB3  . ARG   A 1 456 ? -21.70699 37.57185  -60.90079 1.000 87.84554  ? 566 ARG   A HB3  1 
ATOM   7069  H  HG2  . ARG   A 1 456 ? -22.17980 36.22134  -59.28556 1.000 105.74554 ? 566 ARG   A HG2  1 
ATOM   7070  H  HG3  . ARG   A 1 456 ? -22.51750 35.20930  -60.46333 1.000 105.74554 ? 566 ARG   A HG3  1 
ATOM   7071  H  HD2  . ARG   A 1 456 ? -20.73579 33.98342  -60.07619 1.000 112.42554 ? 566 ARG   A HD2  1 
ATOM   7072  H  HD3  . ARG   A 1 456 ? -19.95078 35.17910  -59.38370 1.000 112.42554 ? 566 ARG   A HD3  1 
ATOM   7073  H  HE   . ARG   A 1 456 ? -21.25181 34.84537  -57.52188 1.000 116.75554 ? 566 ARG   A HE   1 
ATOM   7074  H  HH11 . ARG   A 1 456 ? -21.36847 32.27475  -59.61368 1.000 105.65554 ? 566 ARG   A HH11 1 
ATOM   7075  H  HH12 . ARG   A 1 456 ? -21.93017 31.30740  -58.63005 1.000 105.65554 ? 566 ARG   A HH12 1 
ATOM   7076  H  HH21 . ARG   A 1 456 ? -22.13769 33.36844  -56.06838 1.000 135.69554 ? 566 ARG   A HH21 1 
ATOM   7077  H  HH22 . ARG   A 1 456 ? -22.39461 31.96388  -56.49265 1.000 135.69554 ? 566 ARG   A HH22 1 
ATOM   7078  N  N    . GLN   A 1 457 ? -23.45188 37.57138  -63.18766 1.000 82.20250  ? 567 GLN   A N    1 
ATOM   7079  C  CA   . GLN   A 1 457 ? -24.86479 37.69821  -63.54195 1.000 80.12601  ? 567 GLN   A CA   1 
ATOM   7080  C  C    . GLN   A 1 457 ? -25.19295 36.84509  -64.76417 1.000 78.12004  ? 567 GLN   A C    1 
ATOM   7081  O  O    . GLN   A 1 457 ? -26.12810 36.02398  -64.74234 1.000 84.90896  ? 567 GLN   A O    1 
ATOM   7082  C  CB   . GLN   A 1 457 ? -25.21737 39.16012  -63.79132 1.000 78.53843  ? 567 GLN   A CB   1 
ATOM   7083  C  CG   . GLN   A 1 457 ? -24.82063 40.08360  -62.66335 1.000 81.38532  ? 567 GLN   A CG   1 
ATOM   7084  C  CD   . GLN   A 1 457 ? -25.40704 39.68688  -61.33899 1.000 94.07432  ? 567 GLN   A CD   1 
ATOM   7085  O  OE1  . GLN   A 1 457 ? -24.97338 38.70571  -60.74796 1.000 89.51136  ? 567 GLN   A OE1  1 
ATOM   7086  N  NE2  . GLN   A 1 457 ? -26.40283 40.44704  -60.85877 1.000 101.09526 ? 567 GLN   A NE2  1 
ATOM   7087  H  H    . GLN   A 1 457 ? -22.99634 38.29963  -63.22928 1.000 94.43554  ? 567 GLN   A H    1 
ATOM   7088  H  HA   . GLN   A 1 457 ? -25.40508 37.38742  -62.79872 1.000 90.81554  ? 567 GLN   A HA   1 
ATOM   7089  H  HB2  . GLN   A 1 457 ? -24.76013 39.45863  -64.59302 1.000 85.21554  ? 567 GLN   A HB2  1 
ATOM   7090  H  HB3  . GLN   A 1 457 ? -26.17728 39.23334  -63.91012 1.000 85.21554  ? 567 GLN   A HB3  1 
ATOM   7091  H  HG2  . GLN   A 1 457 ? -23.85462 40.07579  -62.57578 1.000 88.59554  ? 567 GLN   A HG2  1 
ATOM   7092  H  HG3  . GLN   A 1 457 ? -25.12791 40.98046  -62.86859 1.000 88.59554  ? 567 GLN   A HG3  1 
ATOM   7093  H  HE21 . GLN   A 1 457 ? -26.67831 41.12781  -61.30628 1.000 128.08554 ? 567 GLN   A HE21 1 
ATOM   7094  H  HE22 . GLN   A 1 457 ? -26.76565 40.25353  -60.10345 1.000 128.08554 ? 567 GLN   A HE22 1 
ATOM   7095  N  N    . TYR   A 1 458 ? -24.41746 37.01996  -65.84214 1.000 75.93859  ? 568 TYR   A N    1 
ATOM   7096  C  CA   . TYR   A 1 458 ? -24.61318 36.19966  -67.03388 1.000 75.38326  ? 568 TYR   A CA   1 
ATOM   7097  C  C    . TYR   A 1 458 ? -24.60513 34.72031  -66.66614 1.000 73.33052  ? 568 TYR   A C    1 
ATOM   7098  O  O    . TYR   A 1 458 ? -25.42291 33.93710  -67.16024 1.000 68.53203  ? 568 TYR   A O    1 
ATOM   7099  C  CB   . TYR   A 1 458 ? -23.51845 36.48756  -68.07695 1.000 74.43522  ? 568 TYR   A CB   1 
ATOM   7100  C  CG   . TYR   A 1 458 ? -23.60938 37.82434  -68.81347 1.000 75.63572  ? 568 TYR   A CG   1 
ATOM   7101  C  CD1  . TYR   A 1 458 ? -24.65719 38.10143  -69.67011 1.000 78.63882  ? 568 TYR   A CD1  1 
ATOM   7102  C  CD2  . TYR   A 1 458 ? -22.62309 38.79091  -68.67137 1.000 76.16417  ? 568 TYR   A CD2  1 
ATOM   7103  C  CE1  . TYR   A 1 458 ? -24.73193 39.30117  -70.33856 1.000 78.92355  ? 568 TYR   A CE1  1 
ATOM   7104  C  CE2  . TYR   A 1 458 ? -22.68418 39.98845  -69.35653 1.000 82.41272  ? 568 TYR   A CE2  1 
ATOM   7105  C  CZ   . TYR   A 1 458 ? -23.73678 40.23552  -70.18991 1.000 81.64793  ? 568 TYR   A CZ   1 
ATOM   7106  O  OH   . TYR   A 1 458 ? -23.81590 41.43759  -70.85580 1.000 91.00098  ? 568 TYR   A OH   1 
ATOM   7107  H  H    . TYR   A 1 458 ? -23.78323 37.59744  -65.90438 1.000 82.42554  ? 568 TYR   A H    1 
ATOM   7108  H  HA   . TYR   A 1 458 ? -25.46753 36.42599  -67.43358 1.000 86.59554  ? 568 TYR   A HA   1 
ATOM   7109  H  HB2  . TYR   A 1 458 ? -22.66035 36.47025  -67.62500 1.000 88.04554  ? 568 TYR   A HB2  1 
ATOM   7110  H  HB3  . TYR   A 1 458 ? -23.55315 35.78977  -68.74985 1.000 88.04554  ? 568 TYR   A HB3  1 
ATOM   7111  H  HD1  . TYR   A 1 458 ? -25.32381 37.46550  -69.79706 1.000 99.57554  ? 568 TYR   A HD1  1 
ATOM   7112  H  HD2  . TYR   A 1 458 ? -21.90560 38.62845  -68.10241 1.000 89.71554  ? 568 TYR   A HD2  1 
ATOM   7113  H  HE1  . TYR   A 1 458 ? -25.45760 39.47982  -70.89208 1.000 99.94554  ? 568 TYR   A HE1  1 
ATOM   7114  H  HE2  . TYR   A 1 458 ? -22.01230 40.62272  -69.25080 1.000 102.75554 ? 568 TYR   A HE2  1 
ATOM   7115  H  HH   . TYR   A 1 458 ? -23.06835 41.63334  -71.18512 1.000 122.37554 ? 568 TYR   A HH   1 
ATOM   7116  N  N    . PHE   A 1 459 ? -23.71020 34.33437  -65.75624 1.000 80.07877  ? 569 PHE   A N    1 
ATOM   7117  C  CA   . PHE   A 1 459 ? -23.49831 32.92432  -65.44063 1.000 74.03006  ? 569 PHE   A CA   1 
ATOM   7118  C  C    . PHE   A 1 459 ? -24.66698 32.34928  -64.66086 1.000 80.62386  ? 569 PHE   A C    1 
ATOM   7119  O  O    . PHE   A 1 459 ? -25.13129 31.24109  -64.95186 1.000 80.23424  ? 569 PHE   A O    1 
ATOM   7120  C  CB   . PHE   A 1 459 ? -22.19838 32.76591  -64.64748 1.000 69.78059  ? 569 PHE   A CB   1 
ATOM   7121  C  CG   . PHE   A 1 459 ? -21.94065 31.37020  -64.17014 1.000 66.09204  ? 569 PHE   A CG   1 
ATOM   7122  C  CD1  . PHE   A 1 459 ? -21.86139 30.33193  -65.04964 1.000 61.55115  ? 569 PHE   A CD1  1 
ATOM   7123  C  CD2  . PHE   A 1 459 ? -21.77613 31.10652  -62.83565 1.000 69.42297  ? 569 PHE   A CD2  1 
ATOM   7124  C  CE1  . PHE   A 1 459 ? -21.62537 29.06489  -64.60328 1.000 65.84665  ? 569 PHE   A CE1  1 
ATOM   7125  C  CE2  . PHE   A 1 459 ? -21.53346 29.83878  -62.39679 1.000 70.04456  ? 569 PHE   A CE2  1 
ATOM   7126  C  CZ   . PHE   A 1 459 ? -21.45441 28.82479  -63.26952 1.000 66.07859  ? 569 PHE   A CZ   1 
ATOM   7127  H  H    . PHE   A 1 459 ? -23.21132 34.87113  -65.30613 1.000 94.29554  ? 569 PHE   A H    1 
ATOM   7128  H  HA   . PHE   A 1 459 ? -23.41945 32.42681  -66.26959 1.000 82.65554  ? 569 PHE   A HA   1 
ATOM   7129  H  HB2  . PHE   A 1 459 ? -21.45511 33.02563  -65.21405 1.000 71.75554  ? 569 PHE   A HB2  1 
ATOM   7130  H  HB3  . PHE   A 1 459 ? -22.23808 33.34150  -63.86772 1.000 71.75554  ? 569 PHE   A HB3  1 
ATOM   7131  H  HD1  . PHE   A 1 459 ? -21.96894 30.48846  -65.96005 1.000 58.46554  ? 569 PHE   A HD1  1 
ATOM   7132  H  HD2  . PHE   A 1 459 ? -21.83077 31.80204  -62.22070 1.000 67.57554  ? 569 PHE   A HD2  1 
ATOM   7133  H  HE1  . PHE   A 1 459 ? -21.58065 28.36126  -65.20976 1.000 66.33554  ? 569 PHE   A HE1  1 
ATOM   7134  H  HE2  . PHE   A 1 459 ? -21.42227 29.67691  -61.48776 1.000 68.25554  ? 569 PHE   A HE2  1 
ATOM   7135  H  HZ   . PHE   A 1 459 ? -21.28392 27.96156  -62.96841 1.000 61.43554  ? 569 PHE   A HZ   1 
ATOM   7136  N  N    . VAL   A 1 460 ? -25.12446 33.06363  -63.63031 1.000 78.84232  ? 570 VAL   A N    1 
ATOM   7137  C  CA   . VAL   A 1 460 ? -26.29406 32.60323  -62.89371 1.000 84.90524  ? 570 VAL   A CA   1 
ATOM   7138  C  C    . VAL   A 1 460 ? -27.47439 32.46710  -63.83184 1.000 76.24041  ? 570 VAL   A C    1 
ATOM   7139  O  O    . VAL   A 1 460 ? -28.21426 31.47248  -63.77766 1.000 74.25479  ? 570 VAL   A O    1 
ATOM   7140  C  CB   . VAL   A 1 460 ? -26.62258 33.55681  -61.73049 1.000 85.59783  ? 570 VAL   A CB   1 
ATOM   7141  C  CG1  . VAL   A 1 460 ? -27.90518 33.12378  -61.05799 1.000 82.98473  ? 570 VAL   A CG1  1 
ATOM   7142  C  CG2  . VAL   A 1 460 ? -25.45880 33.50028  -60.70359 1.000 89.14487  ? 570 VAL   A CG2  1 
ATOM   7143  H  H    . VAL   A 1 460 ? -24.78218 33.79981  -63.34663 1.000 90.98554  ? 570 VAL   A H    1 
ATOM   7144  H  HA   . VAL   A 1 460 ? -26.09032 31.73344  -62.51574 1.000 101.78554 ? 570 VAL   A HA   1 
ATOM   7145  H  HB   . VAL   A 1 460 ? -26.73319 34.46209  -62.06085 1.000 100.96554 ? 570 VAL   A HB   1 
ATOM   7146  H  HG11 . VAL   A 1 460 ? -27.74048 33.00702  -60.10923 1.000 94.46554  ? 570 VAL   A HG11 1 
ATOM   7147  H  HG12 . VAL   A 1 460 ? -28.57987 33.80711  -61.19495 1.000 94.46554  ? 570 VAL   A HG12 1 
ATOM   7148  H  HG13 . VAL   A 1 460 ? -28.19908 32.28581  -61.44828 1.000 94.46554  ? 570 VAL   A HG13 1 
ATOM   7149  H  HG21 . VAL   A 1 460 ? -25.61950 34.15665  -60.00771 1.000 107.05554 ? 570 VAL   A HG21 1 
ATOM   7150  H  HG22 . VAL   A 1 460 ? -25.42127 32.61124  -60.31744 1.000 107.05554 ? 570 VAL   A HG22 1 
ATOM   7151  H  HG23 . VAL   A 1 460 ? -24.62570 33.69846  -61.15920 1.000 107.05554 ? 570 VAL   A HG23 1 
ATOM   7152  N  N    . GLN   A 1 461 ? -27.63895 33.42756  -64.74092 1.000 78.51115  ? 571 GLN   A N    1 
ATOM   7153  C  CA   . GLN   A 1 461 ? -28.78718 33.37303  -65.62735 1.000 77.14516  ? 571 GLN   A CA   1 
ATOM   7154  C  C    . GLN   A 1 461 ? -28.67437 32.15859  -66.56051 1.000 79.89060  ? 571 GLN   A C    1 
ATOM   7155  O  O    . GLN   A 1 461 ? -29.68432 31.51893  -66.88941 1.000 83.02223  ? 571 GLN   A O    1 
ATOM   7156  C  CB   . GLN   A 1 461 ? -28.92800 34.68293  -66.41844 1.000 87.36208  ? 571 GLN   A CB   1 
ATOM   7157  C  CG   . GLN   A 1 461 ? -30.13167 34.54829  -67.28192 1.000 81.72864  ? 571 GLN   A CG   1 
ATOM   7158  C  CD   . GLN   A 1 461 ? -31.39415 34.63644  -66.42162 1.000 79.65450  ? 571 GLN   A CD   1 
ATOM   7159  O  OE1  . GLN   A 1 461 ? -31.42623 35.33959  -65.40617 1.000 82.15142  ? 571 GLN   A OE1  1 
ATOM   7160  N  NE2  . GLN   A 1 461 ? -32.33282 33.76622  -66.69559 1.000 84.33380  ? 571 GLN   A NE2  1 
ATOM   7161  H  H    . GLN   A 1 461 ? -27.11433 34.09887  -64.85799 1.000 94.00554  ? 571 GLN   A H    1 
ATOM   7162  H  HA   . GLN   A 1 461 ? -29.59765 33.28187  -65.10225 1.000 93.90554  ? 571 GLN   A HA   1 
ATOM   7163  H  HB2  . GLN   A 1 461 ? -29.04660 35.43112  -65.81261 1.000 116.96554 ? 571 GLN   A HB2  1 
ATOM   7164  H  HB3  . GLN   A 1 461 ? -28.14589 34.82659  -66.97393 1.000 116.96554 ? 571 GLN   A HB3  1 
ATOM   7165  H  HG2  . GLN   A 1 461 ? -30.14792 35.26442  -67.93598 1.000 108.69554 ? 571 GLN   A HG2  1 
ATOM   7166  H  HG3  . GLN   A 1 461 ? -30.11849 33.68877  -67.73132 1.000 108.69554 ? 571 GLN   A HG3  1 
ATOM   7167  H  HE21 . GLN   A 1 461 ? -32.21702 33.19305  -67.32620 1.000 113.70554 ? 571 GLN   A HE21 1 
ATOM   7168  H  HE22 . GLN   A 1 461 ? -33.06531 33.76766  -66.24498 1.000 113.70554 ? 571 GLN   A HE22 1 
ATOM   7169  N  N    . TRP   A 1 462 ? -27.45178 31.83792  -66.99796 1.000 75.28246  ? 572 TRP   A N    1 
ATOM   7170  C  CA   . TRP   A 1 462 ? -27.23256 30.65950  -67.83302 1.000 69.76887  ? 572 TRP   A CA   1 
ATOM   7171  C  C    . TRP   A 1 462 ? -27.58940 29.37992  -67.08299 1.000 73.10219  ? 572 TRP   A C    1 
ATOM   7172  O  O    . TRP   A 1 462 ? -28.27002 28.49798  -67.62595 1.000 70.30895  ? 572 TRP   A O    1 
ATOM   7173  C  CB   . TRP   A 1 462 ? -25.78409 30.65617  -68.32866 1.000 67.43611  ? 572 TRP   A CB   1 
ATOM   7174  C  CG   . TRP   A 1 462 ? -25.40903 29.47810  -69.14265 1.000 67.08201  ? 572 TRP   A CG   1 
ATOM   7175  C  CD1  . TRP   A 1 462 ? -25.76880 29.21076  -70.44391 1.000 63.65016  ? 572 TRP   A CD1  1 
ATOM   7176  C  CD2  . TRP   A 1 462 ? -24.50515 28.43726  -68.75585 1.000 61.44684  ? 572 TRP   A CD2  1 
ATOM   7177  N  NE1  . TRP   A 1 462 ? -25.19080 28.02853  -70.85723 1.000 66.97731  ? 572 TRP   A NE1  1 
ATOM   7178  C  CE2  . TRP   A 1 462 ? -24.39587 27.54738  -69.84675 1.000 68.51048  ? 572 TRP   A CE2  1 
ATOM   7179  C  CE3  . TRP   A 1 462 ? -23.79518 28.15954  -67.59121 1.000 63.45688  ? 572 TRP   A CE3  1 
ATOM   7180  C  CZ2  . TRP   A 1 462 ? -23.60194 26.39825  -69.79436 1.000 69.09360  ? 572 TRP   A CZ2  1 
ATOM   7181  C  CZ3  . TRP   A 1 462 ? -23.01210 27.02120  -67.54804 1.000 60.23640  ? 572 TRP   A CZ3  1 
ATOM   7182  C  CH2  . TRP   A 1 462 ? -22.91479 26.16158  -68.64038 1.000 62.95811  ? 572 TRP   A CH2  1 
ATOM   7183  H  H    . TRP   A 1 462 ? -26.73783 32.28514  -66.82515 1.000 93.24554  ? 572 TRP   A H    1 
ATOM   7184  H  HA   . TRP   A 1 462 ? -27.80885 30.69505  -68.61246 1.000 85.03554  ? 572 TRP   A HA   1 
ATOM   7185  H  HB2  . TRP   A 1 462 ? -25.64401 31.44494  -68.87557 1.000 82.94554  ? 572 TRP   A HB2  1 
ATOM   7186  H  HB3  . TRP   A 1 462 ? -25.19503 30.67771  -67.55830 1.000 82.94554  ? 572 TRP   A HB3  1 
ATOM   7187  H  HD1  . TRP   A 1 462 ? -26.31971 29.74741  -70.96679 1.000 82.74554  ? 572 TRP   A HD1  1 
ATOM   7188  H  HE1  . TRP   A 1 462 ? -25.30903 27.65425  -71.62243 1.000 91.62554  ? 572 TRP   A HE1  1 
ATOM   7189  H  HE3  . TRP   A 1 462 ? -23.84661 28.72820  -66.85714 1.000 74.64554  ? 572 TRP   A HE3  1 
ATOM   7190  H  HZ2  . TRP   A 1 462 ? -23.54449 25.81749  -70.51846 1.000 93.69554  ? 572 TRP   A HZ2  1 
ATOM   7191  H  HZ3  . TRP   A 1 462 ? -22.53917 26.82450  -66.77181 1.000 68.19554  ? 572 TRP   A HZ3  1 
ATOM   7192  H  HH2  . TRP   A 1 462 ? -22.36963 25.41045  -68.58123 1.000 77.44554  ? 572 TRP   A HH2  1 
ATOM   7193  N  N    . CYS   A 1 463 ? -27.14489 29.26773  -65.82559 1.000 76.64168  ? 573 CYS   A N    1 
ATOM   7194  C  CA   . CYS   A 1 463 ? -27.47806 28.07767  -65.04763 1.000 78.43115  ? 573 CYS   A CA   1 
ATOM   7195  C  C    . CYS   A 1 463 ? -28.98922 27.92339  -64.90350 1.000 84.59640  ? 573 CYS   A C    1 
ATOM   7196  O  O    . CYS   A 1 463 ? -29.51490 26.80014  -64.88834 1.000 79.82356  ? 573 CYS   A O    1 
ATOM   7197  C  CB   . CYS   A 1 463 ? -26.80635 28.13662  -63.67586 1.000 74.17278  ? 573 CYS   A CB   1 
ATOM   7198  S  SG   . CYS   A 1 463 ? -25.05577 28.10675  -63.71030 1.000 75.50317  ? 573 CYS   A SG   1 
ATOM   7199  H  H    . CYS   A 1 463 ? -26.66365 29.85015  -65.41474 1.000 91.76554  ? 573 CYS   A H    1 
ATOM   7200  H  HA   . CYS   A 1 463 ? -27.13751 27.29554  -65.50936 1.000 92.52554  ? 573 CYS   A HA   1 
ATOM   7201  H  HB2  . CYS   A 1 463 ? -27.07515 28.95895  -63.23719 1.000 79.53554  ? 573 CYS   A HB2  1 
ATOM   7202  H  HB3  . CYS   A 1 463 ? -27.10064 27.37205  -63.15651 1.000 79.53554  ? 573 CYS   A HB3  1 
ATOM   7203  H  HG   . CYS   A 1 463 ? -24.65763 29.11946  -64.21618 1.000 82.96554  ? 573 CYS   A HG   1 
ATOM   7204  N  N    . ALA   A 1 464 ? -29.70275 29.03851  -64.78062 1.000 79.42782  ? 574 ALA   A N    1 
ATOM   7205  C  CA   . ALA   A 1 464 ? -31.16211 28.97232  -64.74916 1.000 76.73774  ? 574 ALA   A CA   1 
ATOM   7206  C  C    . ALA   A 1 464 ? -31.71620 28.53914  -66.10627 1.000 82.65949  ? 574 ALA   A C    1 
ATOM   7207  O  O    . ALA   A 1 464 ? -32.64217 27.71898  -66.17791 1.000 83.95912  ? 574 ALA   A O    1 
ATOM   7208  C  CB   . ALA   A 1 464 ? -31.73255 30.32438  -64.33867 1.000 79.35557  ? 574 ALA   A CB   1 
ATOM   7209  H  H    . ALA   A 1 464 ? -29.37500 29.83088  -64.71485 1.000 95.34554  ? 574 ALA   A H    1 
ATOM   7210  H  HA   . ALA   A 1 464 ? -31.43901 28.31883  -64.08797 1.000 88.54554  ? 574 ALA   A HA   1 
ATOM   7211  H  HB1  . ALA   A 1 464 ? -32.69900 30.29625  -64.41674 1.000 93.65554  ? 574 ALA   A HB1  1 
ATOM   7212  H  HB2  . ALA   A 1 464 ? -31.48009 30.50797  -63.42027 1.000 93.65554  ? 574 ALA   A HB2  1 
ATOM   7213  H  HB3  . ALA   A 1 464 ? -31.37323 31.00953  -64.92377 1.000 93.65554  ? 574 ALA   A HB3  1 
ATOM   7214  N  N    . ASP   A 1 465 ? -31.15626 29.08275  -67.19402 1.000 82.38539  ? 575 ASP   A N    1 
ATOM   7215  C  CA   . ASP   A 1 465 ? -31.61337 28.75906  -68.54729 1.000 78.60969  ? 575 ASP   A CA   1 
ATOM   7216  C  C    . ASP   A 1 465 ? -31.37151 27.29015  -68.88038 1.000 75.63703  ? 575 ASP   A C    1 
ATOM   7217  O  O    . ASP   A 1 465 ? -32.19112 26.65123  -69.56228 1.000 78.15853  ? 575 ASP   A O    1 
ATOM   7218  C  CB   . ASP   A 1 465 ? -30.89787 29.65864  -69.55788 1.000 79.17817  ? 575 ASP   A CB   1 
ATOM   7219  C  CG   . ASP   A 1 465 ? -31.29966 31.11690  -69.42913 1.000 80.83456  ? 575 ASP   A CG   1 
ATOM   7220  O  OD1  . ASP   A 1 465 ? -32.18214 31.40104  -68.59542 1.000 85.02444  ? 575 ASP   A OD1  1 
ATOM   7221  O  OD2  . ASP   A 1 465 ? -30.75105 31.97179  -70.15888 1.000 80.57805  ? 575 ASP   A OD2  1 
ATOM   7222  H  H    . ASP   A 1 465 ? -30.50604 29.64529  -67.17492 1.000 114.89554 ? 575 ASP   A H    1 
ATOM   7223  H  HA   . ASP   A 1 465 ? -32.56736 28.92459  -68.60567 1.000 110.56554 ? 575 ASP   A HA   1 
ATOM   7224  H  HB2  . ASP   A 1 465 ? -29.94053 29.59697  -69.41441 1.000 115.03554 ? 575 ASP   A HB2  1 
ATOM   7225  H  HB3  . ASP   A 1 465 ? -31.11846 29.36434  -70.45545 1.000 115.03554 ? 575 ASP   A HB3  1 
ATOM   7226  N  N    . ARG   A 1 466 ? -30.24340 26.73984  -68.42679 1.000 82.40657  ? 576 ARG   A N    1 
ATOM   7227  C  CA   . ARG   A 1 466 ? -29.93250 25.33279  -68.68179 1.000 86.97311  ? 576 ARG   A CA   1 
ATOM   7228  C  C    . ARG   A 1 466 ? -30.49099 24.38778  -67.62232 1.000 82.87571  ? 576 ARG   A C    1 
ATOM   7229  O  O    . ARG   A 1 466 ? -30.18866 23.18682  -67.64935 1.000 77.60672  ? 576 ARG   A O    1 
ATOM   7230  C  CB   . ARG   A 1 466 ? -28.41728 25.10362  -68.78397 1.000 76.16566  ? 576 ARG   A CB   1 
ATOM   7231  C  CG   . ARG   A 1 466 ? -27.73815 25.79708  -69.94893 1.000 73.11879  ? 576 ARG   A CG   1 
ATOM   7232  C  CD   . ARG   A 1 466 ? -28.08657 25.06894  -71.23291 1.000 70.94314  ? 576 ARG   A CD   1 
ATOM   7233  N  NE   . ARG   A 1 466 ? -26.90612 24.59488  -71.95026 1.000 62.44799  ? 576 ARG   A NE   1 
ATOM   7234  C  CZ   . ARG   A 1 466 ? -26.57338 23.31733  -72.09740 1.000 64.02052  ? 576 ARG   A CZ   1 
ATOM   7235  N  NH1  . ARG   A 1 466 ? -27.27036 22.34546  -71.51887 1.000 69.66366  ? 576 ARG   A NH1  1 
ATOM   7236  N  NH2  . ARG   A 1 466 ? -25.53349 23.00054  -72.87099 1.000 69.33588  ? 576 ARG   A NH2  1 
ATOM   7237  H  H    . ARG   A 1 466 ? -29.64637 27.15933  -67.97161 1.000 114.15554 ? 576 ARG   A H    1 
ATOM   7238  H  HA   . ARG   A 1 466 ? -30.33101 25.11192  -69.53813 1.000 122.69554 ? 576 ARG   A HA   1 
ATOM   7239  H  HB2  . ARG   A 1 466 ? -28.00244 25.42990  -67.97013 1.000 100.64554 ? 576 ARG   A HB2  1 
ATOM   7240  H  HB3  . ARG   A 1 466 ? -28.25707 24.15172  -68.87943 1.000 100.64554 ? 576 ARG   A HB3  1 
ATOM   7241  H  HG2  . ARG   A 1 466 ? -28.04764 26.71413  -70.01328 1.000 99.62554  ? 576 ARG   A HG2  1 
ATOM   7242  H  HG3  . ARG   A 1 466 ? -26.77585 25.77939  -69.82830 1.000 99.62554  ? 576 ARG   A HG3  1 
ATOM   7243  H  HD2  . ARG   A 1 466 ? -28.63779 24.29948  -71.02079 1.000 96.74554  ? 576 ARG   A HD2  1 
ATOM   7244  H  HD3  . ARG   A 1 466 ? -28.57063 25.67270  -71.81777 1.000 96.74554  ? 576 ARG   A HD3  1 
ATOM   7245  H  HE   . ARG   A 1 466 ? -26.38938 25.18512  -72.30268 1.000 80.15554  ? 576 ARG   A HE   1 
ATOM   7246  H  HH11 . ARG   A 1 466 ? -27.95531 22.53673  -71.03528 1.000 89.10554  ? 576 ARG   A HH11 1 
ATOM   7247  H  HH12 . ARG   A 1 466 ? -27.03659 21.52506  -71.62797 1.000 89.10554  ? 576 ARG   A HH12 1 
ATOM   7248  H  HH21 . ARG   A 1 466 ? -25.08769 23.62018  -73.26711 1.000 93.35554  ? 576 ARG   A HH21 1 
ATOM   7249  H  HH22 . ARG   A 1 466 ? -25.30901 22.17671  -72.97350 1.000 93.35554  ? 576 ARG   A HH22 1 
ATOM   7250  N  N    . ASN   A 1 467 ? -31.30978 24.89771  -66.70629 1.000 80.68160  ? 577 ASN   A N    1 
ATOM   7251  C  CA   . ASN   A 1 467 ? -31.80534 24.11971  -65.58430 1.000 86.81399  ? 577 ASN   A CA   1 
ATOM   7252  C  C    . ASN   A 1 467 ? -30.65306 23.37942  -64.91125 1.000 82.83219  ? 577 ASN   A C    1 
ATOM   7253  O  O    . ASN   A 1 467 ? -30.71082 22.17909  -64.64322 1.000 87.10948  ? 577 ASN   A O    1 
ATOM   7254  C  CB   . ASN   A 1 467 ? -32.87227 23.15152  -66.07573 1.000 87.09808  ? 577 ASN   A CB   1 
ATOM   7255  C  CG   . ASN   A 1 467 ? -34.15803 23.84074  -66.43463 1.000 88.21938  ? 577 ASN   A CG   1 
ATOM   7256  O  OD1  . ASN   A 1 467 ? -34.55245 23.82595  -67.60067 1.000 94.01231  ? 577 ASN   A OD1  1 
ATOM   7257  N  ND2  . ASN   A 1 467 ? -34.77298 24.51490  -65.47369 1.000 87.87784  ? 577 ASN   A ND2  1 
ATOM   7258  H  H    . ASN   A 1 467 ? -31.59606 25.70860  -66.71643 1.000 98.53554  ? 577 ASN   A H    1 
ATOM   7259  H  HA   . ASN   A 1 467 ? -32.20202 24.70573  -64.92088 1.000 107.24554 ? 577 ASN   A HA   1 
ATOM   7260  H  HB2  . ASN   A 1 467 ? -32.54525 22.69499  -66.86664 1.000 107.32554 ? 577 ASN   A HB2  1 
ATOM   7261  H  HB3  . ASN   A 1 467 ? -33.06194 22.50755  -65.37556 1.000 107.32554 ? 577 ASN   A HB3  1 
ATOM   7262  H  HD21 . ASN   A 1 467 ? -35.51155 24.92302  -65.63967 1.000 108.86554 ? 577 ASN   A HD21 1 
ATOM   7263  H  HD22 . ASN   A 1 467 ? -34.43350 24.54428  -64.68408 1.000 108.86554 ? 577 ASN   A HD22 1 
ATOM   7264  N  N    . PHE   A 1 468 ? -29.57750 24.10585  -64.65169 1.000 81.88578  ? 578 PHE   A N    1 
ATOM   7265  C  CA   . PHE   A 1 468 ? -28.45994 23.58286  -63.88779 1.000 81.33594  ? 578 PHE   A CA   1 
ATOM   7266  C  C    . PHE   A 1 468 ? -28.58910 24.06719  -62.44735 1.000 82.40468  ? 578 PHE   A C    1 
ATOM   7267  O  O    . PHE   A 1 468 ? -29.34984 24.99163  -62.14772 1.000 80.12255  ? 578 PHE   A O    1 
ATOM   7268  C  CB   . PHE   A 1 468 ? -27.13397 24.03006  -64.51099 1.000 78.97988  ? 578 PHE   A CB   1 
ATOM   7269  C  CG   . PHE   A 1 468 ? -26.82910 23.38212  -65.84430 1.000 82.51288  ? 578 PHE   A CG   1 
ATOM   7270  C  CD1  . PHE   A 1 468 ? -27.52161 22.26056  -66.26658 1.000 85.42631  ? 578 PHE   A CD1  1 
ATOM   7271  C  CD2  . PHE   A 1 468 ? -25.82761 23.89083  -66.66443 1.000 73.70055  ? 578 PHE   A CD2  1 
ATOM   7272  C  CE1  . PHE   A 1 468 ? -27.23850 21.66824  -67.47723 1.000 76.51615  ? 578 PHE   A CE1  1 
ATOM   7273  C  CE2  . PHE   A 1 468 ? -25.54302 23.30299  -67.87298 1.000 73.65534  ? 578 PHE   A CE2  1 
ATOM   7274  C  CZ   . PHE   A 1 468 ? -26.25145 22.19160  -68.28418 1.000 75.05398  ? 578 PHE   A CZ   1 
ATOM   7275  H  H    . PHE   A 1 468 ? -29.47090 24.91842  -64.91240 1.000 95.54554  ? 578 PHE   A H    1 
ATOM   7276  H  HA   . PHE   A 1 468 ? -28.46209 22.61288  -63.89308 1.000 91.68554  ? 578 PHE   A HA   1 
ATOM   7277  H  HB2  . PHE   A 1 468 ? -27.16382 24.98964  -64.64960 1.000 89.55554  ? 578 PHE   A HB2  1 
ATOM   7278  H  HB3  . PHE   A 1 468 ? -26.41306 23.80505  -63.90226 1.000 89.55554  ? 578 PHE   A HB3  1 
ATOM   7279  H  HD1  . PHE   A 1 468 ? -28.18738 21.90197  -65.72523 1.000 104.94554 ? 578 PHE   A HD1  1 
ATOM   7280  H  HD2  . PHE   A 1 468 ? -25.34505 24.63753  -66.39151 1.000 86.24554  ? 578 PHE   A HD2  1 
ATOM   7281  H  HE1  . PHE   A 1 468 ? -27.71274 20.91612  -67.74984 1.000 88.28554  ? 578 PHE   A HE1  1 
ATOM   7282  H  HE2  . PHE   A 1 468 ? -24.87304 23.65374  -68.41427 1.000 89.35554  ? 578 PHE   A HE2  1 
ATOM   7283  H  HZ   . PHE   A 1 468 ? -26.06280 21.79661  -69.10473 1.000 89.98554  ? 578 PHE   A HZ   1 
ATOM   7284  N  N    . THR   A 1 469 ? -27.79411 23.47531  -61.56434 1.000 78.05299  ? 579 THR   A N    1 
ATOM   7285  C  CA   . THR   A 1 469 ? -27.89553 23.80886  -60.15329 1.000 80.69421  ? 579 THR   A CA   1 
ATOM   7286  C  C    . THR   A 1 469 ? -27.50518 25.26465  -59.92244 1.000 83.54293  ? 579 THR   A C    1 
ATOM   7287  O  O    . THR   A 1 469 ? -26.53492 25.76459  -60.49057 1.000 83.93575  ? 579 THR   A O    1 
ATOM   7288  C  CB   . THR   A 1 469 ? -27.01354 22.87681  -59.32067 1.000 81.62961  ? 579 THR   A CB   1 
ATOM   7289  O  OG1  . THR   A 1 469 ? -25.65433 23.32885  -59.35192 1.000 86.18177  ? 579 THR   A OG1  1 
ATOM   7290  C  CG2  . THR   A 1 469 ? -27.10938 21.44946  -59.80929 1.000 86.78985  ? 579 THR   A CG2  1 
ATOM   7291  H  H    . THR   A 1 469 ? -27.19706 22.88629  -61.75455 1.000 79.25554  ? 579 THR   A H    1 
ATOM   7292  H  HA   . THR   A 1 469 ? -28.81180 23.69085  -59.85764 1.000 82.66554  ? 579 THR   A HA   1 
ATOM   7293  H  HB   . THR   A 1 469 ? -27.32147 22.88618  -58.40089 1.000 82.30554  ? 579 THR   A HB   1 
ATOM   7294  H  HG1  . THR   A 1 469 ? -25.27687 23.05615  -60.05103 1.000 93.27554  ? 579 THR   A HG1  1 
ATOM   7295  H  HG21 . THR   A 1 469 ? -27.40007 20.87048  -59.08737 1.000 91.07554  ? 579 THR   A HG21 1 
ATOM   7296  H  HG22 . THR   A 1 469 ? -27.74797 21.39010  -60.53701 1.000 91.07554  ? 579 THR   A HG22 1 
ATOM   7297  H  HG23 . THR   A 1 469 ? -26.24320 21.14808  -60.12519 1.000 91.07554  ? 579 THR   A HG23 1 
ATOM   7298  N  N    . LYS   A 1 470 ? -28.29688 25.95106  -59.11535 1.000 81.40588  ? 580 LYS   A N    1 
ATOM   7299  C  CA   . LYS   A 1 470 ? -28.01159 27.32799  -58.74870 1.000 85.26013  ? 580 LYS   A CA   1 
ATOM   7300  C  C    . LYS   A 1 470 ? -26.63151 27.42662  -58.12895 1.000 97.70566  ? 580 LYS   A C    1 
ATOM   7301  O  O    . LYS   A 1 470 ? -26.38861 26.81439  -57.07892 1.000 95.03907  ? 580 LYS   A O    1 
ATOM   7302  C  CB   . LYS   A 1 470 ? -29.06351 27.81387  -57.76639 1.000 101.60237 ? 580 LYS   A CB   1 
ATOM   7303  C  CG   . LYS   A 1 470 ? -28.84229 29.17584  -57.16757 1.000 107.85820 ? 580 LYS   A CG   1 
ATOM   7304  C  CD   . LYS   A 1 470 ? -29.05902 30.34564  -58.09799 1.000 109.42565 ? 580 LYS   A CD   1 
ATOM   7305  C  CE   . LYS   A 1 470 ? -29.97914 31.37825  -57.42466 1.000 99.86458  ? 580 LYS   A CE   1 
ATOM   7306  N  NZ   . LYS   A 1 470 ? -30.17591 32.58237  -58.29240 1.000 94.13277  ? 580 LYS   A NZ   1 
ATOM   7307  H  H    . LYS   A 1 470 ? -29.01567 25.63869  -58.76129 1.000 87.19554  ? 580 LYS   A H    1 
ATOM   7308  H  HA   . LYS   A 1 470 ? -28.03210 27.89217  -59.53749 1.000 97.10554  ? 580 LYS   A HA   1 
ATOM   7309  H  HB2  . LYS   A 1 470 ? -29.91662 27.84073  -58.22723 1.000 131.49554 ? 580 LYS   A HB2  1 
ATOM   7310  H  HB3  . LYS   A 1 470 ? -29.10345 27.18266  -57.03094 1.000 131.49554 ? 580 LYS   A HB3  1 
ATOM   7311  H  HG2  . LYS   A 1 470 ? -29.45453 29.28460  -56.42310 1.000 145.41554 ? 580 LYS   A HG2  1 
ATOM   7312  H  HG3  . LYS   A 1 470 ? -27.92590 29.22553  -56.85346 1.000 145.41554 ? 580 LYS   A HG3  1 
ATOM   7313  H  HD2  . LYS   A 1 470 ? -28.20899 30.76786  -58.29817 1.000 150.05554 ? 580 LYS   A HD2  1 
ATOM   7314  H  HD3  . LYS   A 1 470 ? -29.47881 30.04012  -58.91734 1.000 150.05554 ? 580 LYS   A HD3  1 
ATOM   7315  H  HE2  . LYS   A 1 470 ? -30.84622 30.97636  -57.25865 1.000 129.50554 ? 580 LYS   A HE2  1 
ATOM   7316  H  HE3  . LYS   A 1 470 ? -29.58133 31.66625  -56.58817 1.000 129.50554 ? 580 LYS   A HE3  1 
ATOM   7317  H  HZ1  . LYS   A 1 470 ? -30.82941 33.09008  -57.96489 1.000 118.09554 ? 580 LYS   A HZ1  1 
ATOM   7318  H  HZ2  . LYS   A 1 470 ? -29.42623 33.06102  -58.32342 1.000 118.09554 ? 580 LYS   A HZ2  1 
ATOM   7319  H  HZ3  . LYS   A 1 470 ? -30.39212 32.33044  -59.11816 1.000 118.09554 ? 580 LYS   A HZ3  1 
ATOM   7320  N  N    . PRO   A 1 471 ? -25.70707 28.16904  -58.73672 1.000 92.30113  ? 581 PRO   A N    1 
ATOM   7321  C  CA   . PRO   A 1 471 ? -24.37674 28.31373  -58.13459 1.000 100.13635 ? 581 PRO   A CA   1 
ATOM   7322  C  C    . PRO   A 1 471 ? -24.48137 28.94831  -56.75955 1.000 100.06147 ? 581 PRO   A C    1 
ATOM   7323  O  O    . PRO   A 1 471 ? -25.33169 29.80613  -56.51752 1.000 102.73172 ? 581 PRO   A O    1 
ATOM   7324  C  CB   . PRO   A 1 471 ? -23.61608 29.20475  -59.12656 1.000 94.24795  ? 581 PRO   A CB   1 
ATOM   7325  C  CG   . PRO   A 1 471 ? -24.68553 29.90978  -59.93014 1.000 95.38520  ? 581 PRO   A CG   1 
ATOM   7326  C  CD   . PRO   A 1 471 ? -25.84429 28.92890  -59.99612 1.000 91.43079  ? 581 PRO   A CD   1 
ATOM   7327  H  HA   . PRO   A 1 471 ? -23.92460 27.45776  -58.07298 1.000 129.26554 ? 581 PRO   A HA   1 
ATOM   7328  H  HB2  . PRO   A 1 471 ? -23.06926 29.84335  -58.64275 1.000 118.96554 ? 581 PRO   A HB2  1 
ATOM   7329  H  HB3  . PRO   A 1 471 ? -23.05746 28.65664  -59.69964 1.000 118.96554 ? 581 PRO   A HB3  1 
ATOM   7330  H  HG2  . PRO   A 1 471 ? -24.94988 30.72807  -59.48134 1.000 121.80554 ? 581 PRO   A HG2  1 
ATOM   7331  H  HG3  . PRO   A 1 471 ? -24.35179 30.11145  -60.81831 1.000 121.80554 ? 581 PRO   A HG3  1 
ATOM   7332  H  HD2  . PRO   A 1 471 ? -26.69324 29.39709  -60.02761 1.000 111.66554 ? 581 PRO   A HD2  1 
ATOM   7333  H  HD3  . PRO   A 1 471 ? -25.75950 28.34360  -60.76497 1.000 111.66554 ? 581 PRO   A HD3  1 
ATOM   7334  N  N    . GLN   A 1 472 ? -23.60663 28.50406  -55.85329 1.000 105.61486 ? 582 GLN   A N    1 
ATOM   7335  C  CA   . GLN   A 1 472 ? -23.64477 28.90760  -54.44812 1.000 109.34049 ? 582 GLN   A CA   1 
ATOM   7336  C  C    . GLN   A 1 472 ? -22.24986 29.31422  -53.96897 1.000 106.49210 ? 582 GLN   A C    1 
ATOM   7337  O  O    . GLN   A 1 472 ? -21.75122 28.84611  -52.94420 1.000 110.33266 ? 582 GLN   A O    1 
ATOM   7338  C  CB   . GLN   A 1 472 ? -24.19283 27.78413  -53.57700 1.000 109.35473 ? 582 GLN   A CB   1 
ATOM   7339  C  CG   . GLN   A 1 472 ? -25.57261 27.28284  -53.99795 1.000 110.30039 ? 582 GLN   A CG   1 
ATOM   7340  C  CD   . GLN   A 1 472 ? -26.71485 28.08669  -53.37568 1.000 110.31006 ? 582 GLN   A CD   1 
ATOM   7341  O  OE1  . GLN   A 1 472 ? -26.48993 28.95157  -52.51302 1.000 115.41521 ? 582 GLN   A OE1  1 
ATOM   7342  N  NE2  . GLN   A 1 472 ? -27.95261 27.79037  -53.79922 1.000 105.85216 ? 582 GLN   A NE2  1 
ATOM   7343  H  H    . GLN   A 1 472 ? -22.96901 27.95627  -56.03486 1.000 145.45554 ? 582 GLN   A H    1 
ATOM   7344  H  HA   . GLN   A 1 472 ? -24.22630 29.68010  -54.37084 1.000 154.72554 ? 582 GLN   A HA   1 
ATOM   7345  H  HB2  . GLN   A 1 472 ? -23.58111 27.03251  -53.61897 1.000 152.91554 ? 582 GLN   A HB2  1 
ATOM   7346  H  HB3  . GLN   A 1 472 ? -24.26204 28.10498  -52.66422 1.000 152.91554 ? 582 GLN   A HB3  1 
ATOM   7347  H  HG2  . GLN   A 1 472 ? -25.65130 27.34884  -54.96249 1.000 153.27554 ? 582 GLN   A HG2  1 
ATOM   7348  H  HG3  . GLN   A 1 472 ? -25.67084 26.35887  -53.71952 1.000 153.27554 ? 582 GLN   A HG3  1 
ATOM   7349  H  HE21 . GLN   A 1 472 ? -28.06945 27.17656  -54.39014 1.000 143.09554 ? 582 GLN   A HE21 1 
ATOM   7350  H  HE22 . GLN   A 1 472 ? -28.62935 28.21419  -53.47985 1.000 143.09554 ? 582 GLN   A HE22 1 
ATOM   7351  N  N    . ASP   A 1 473 ? -21.61549 30.20137  -54.73113 1.000 106.13699 ? 583 ASP   A N    1 
ATOM   7352  C  CA   . ASP   A 1 473 ? -20.29372 30.71566  -54.38543 1.000 105.91604 ? 583 ASP   A CA   1 
ATOM   7353  C  C    . ASP   A 1 473 ? -20.35891 32.01366  -53.58940 1.000 101.94793 ? 583 ASP   A C    1 
ATOM   7354  O  O    . ASP   A 1 473 ? -19.36520 32.76625  -53.56769 1.000 104.33392 ? 583 ASP   A O    1 
ATOM   7355  C  CB   . ASP   A 1 473 ? -19.46167 30.92565  -55.65399 1.000 102.67219 ? 583 ASP   A CB   1 
ATOM   7356  C  CG   . ASP   A 1 473 ? -19.15637 29.61038  -56.38281 1.000 102.34289 ? 583 ASP   A CG   1 
ATOM   7357  O  OD1  . ASP   A 1 473 ? -18.57445 28.69477  -55.73758 1.000 111.48307 ? 583 ASP   A OD1  1 
ATOM   7358  O  OD2  . ASP   A 1 473 ? -19.51206 29.48576  -57.58794 1.000 86.19957  ? 583 ASP   A OD2  1 
ATOM   7359  H  H    . ASP   A 1 473 ? -21.93435 30.52391  -55.46181 1.000 154.92554 ? 583 ASP   A H    1 
ATOM   7360  H  HA   . ASP   A 1 473 ? -19.84505 30.05270  -53.83764 1.000 159.15554 ? 583 ASP   A HA   1 
ATOM   7361  H  HB2  . ASP   A 1 473 ? -19.95185 31.50003  -56.26286 1.000 153.94554 ? 583 ASP   A HB2  1 
ATOM   7362  H  HB3  . ASP   A 1 473 ? -18.61776 31.33955  -55.41440 1.000 153.94554 ? 583 ASP   A HB3  1 
ATOM   7363  N  N    . GLY   A 1 474 ? -21.50084 32.29996  -52.95458 1.000 98.78218  ? 584 GLY   A N    1 
ATOM   7364  C  CA   . GLY   A 1 474 ? -21.65657 33.51952  -52.18626 1.000 96.09630  ? 584 GLY   A CA   1 
ATOM   7365  C  C    . GLY   A 1 474 ? -23.06502 34.07136  -52.25645 1.000 103.24177 ? 584 GLY   A C    1 
ATOM   7366  O  O    . GLY   A 1 474 ? -24.00912 33.45359  -51.74834 1.000 109.29990 ? 584 GLY   A O    1 
ATOM   7367  H  H    . GLY   A 1 474 ? -22.19794 31.79634  -52.95882 1.000 142.94554 ? 584 GLY   A H    1 
ATOM   7368  H  HA2  . GLY   A 1 474 ? -21.44378 33.34214  -51.25666 1.000 136.82554 ? 584 GLY   A HA2  1 
ATOM   7369  H  HA3  . GLY   A 1 474 ? -21.04713 34.19297  -52.52678 1.000 136.82554 ? 584 GLY   A HA3  1 
ATOM   7370  N  N    . SER   B 1 1   ? -1.15319  -47.37283 -34.04601 1.000 105.09554 ? 111 SER   B N    1 
ATOM   7371  C  CA   . SER   B 1 1   ? -0.57915  -47.84722 -35.30181 1.000 109.54736 ? 111 SER   B CA   1 
ATOM   7372  C  C    . SER   B 1 1   ? -0.41728  -46.64721 -36.25245 1.000 109.80967 ? 111 SER   B C    1 
ATOM   7373  O  O    . SER   B 1 1   ? 0.31558   -45.69242 -35.93901 1.000 109.94415 ? 111 SER   B O    1 
ATOM   7374  C  CB   . SER   B 1 1   ? -1.44897  -48.94794 -35.91998 1.000 107.82385 ? 111 SER   B CB   1 
ATOM   7375  O  OG   . SER   B 1 1   ? -0.78701  -49.55735 -37.02040 1.000 109.83059 ? 111 SER   B OG   1 
ATOM   7376  H  HA   . SER   B 1 1   ? 0.29146   -48.24898 -35.15513 1.000 156.12554 ? 111 SER   B HA   1 
ATOM   7377  H  HB2  . SER   B 1 1   ? -1.62973  -49.62280 -35.24709 1.000 151.40554 ? 111 SER   B HB2  1 
ATOM   7378  H  HB3  . SER   B 1 1   ? -2.28091  -48.55663 -36.22925 1.000 151.40554 ? 111 SER   B HB3  1 
ATOM   7379  H  HG   . SER   B 1 1   ? -1.26335  -50.17227 -37.33752 1.000 154.16554 ? 111 SER   B HG   1 
ATOM   7380  N  N    . MET   B 1 2   ? -1.08757  -46.69295 -37.40898 1.000 109.65911 ? 112 MET   B N    1 
ATOM   7381  C  CA   . MET   B 1 2   ? -0.98113  -45.60409 -38.37641 1.000 106.81275 ? 112 MET   B CA   1 
ATOM   7382  C  C    . MET   B 1 2   ? -1.44519  -44.29214 -37.74575 1.000 112.05232 ? 112 MET   B C    1 
ATOM   7383  O  O    . MET   B 1 2   ? -2.49652  -44.23309 -37.09672 1.000 104.70875 ? 112 MET   B O    1 
ATOM   7384  C  CB   . MET   B 1 2   ? -1.81207  -45.91261 -39.62655 1.000 106.52438 ? 112 MET   B CB   1 
ATOM   7385  C  CG   . MET   B 1 2   ? -1.57240  -47.29697 -40.20570 1.000 105.20198 ? 112 MET   B CG   1 
ATOM   7386  S  SD   . MET   B 1 2   ? -2.52242  -47.61165 -41.71351 1.000 104.31737 ? 112 MET   B SD   1 
ATOM   7387  C  CE   . MET   B 1 2   ? -2.30359  -49.40171 -41.89144 1.000 97.98963  ? 112 MET   B CE   1 
ATOM   7388  H  H    . MET   B 1 2   ? -1.60362  -47.33664 -37.65179 1.000 152.64554 ? 112 MET   B H    1 
ATOM   7389  H  HA   . MET   B 1 2   ? -0.05512  -45.51962 -38.65259 1.000 146.06554 ? 112 MET   B HA   1 
ATOM   7390  H  HB2  . MET   B 1 2   ? -2.75251  -45.84774 -39.39792 1.000 144.17554 ? 112 MET   B HB2  1 
ATOM   7391  H  HB3  . MET   B 1 2   ? -1.59209  -45.26388 -40.31332 1.000 144.17554 ? 112 MET   B HB3  1 
ATOM   7392  H  HG2  . MET   B 1 2   ? -0.63120  -47.38904 -40.42148 1.000 140.57554 ? 112 MET   B HG2  1 
ATOM   7393  H  HG3  . MET   B 1 2   ? -1.82848  -47.96193 -39.54756 1.000 140.57554 ? 112 MET   B HG3  1 
ATOM   7394  H  HE1  . MET   B 1 2   ? -2.43526  -49.64509 -42.82113 1.000 123.62554 ? 112 MET   B HE1  1 
ATOM   7395  H  HE2  . MET   B 1 2   ? -1.40591  -49.63952 -41.61120 1.000 123.62554 ? 112 MET   B HE2  1 
ATOM   7396  H  HE3  . MET   B 1 2   ? -2.95517  -49.85637 -41.33501 1.000 123.62554 ? 112 MET   B HE3  1 
ATOM   7397  N  N    . ASP   B 1 3   ? -0.63903  -43.23705 -37.92634 1.000 106.53609 ? 113 ASP   B N    1 
ATOM   7398  C  CA   . ASP   B 1 3   ? -0.94495  -41.92809 -37.36124 1.000 102.84323 ? 113 ASP   B CA   1 
ATOM   7399  C  C    . ASP   B 1 3   ? -1.13046  -40.90656 -38.48613 1.000 95.03959  ? 113 ASP   B C    1 
ATOM   7400  O  O    . ASP   B 1 3   ? -1.56141  -41.25128 -39.59390 1.000 90.59757  ? 113 ASP   B O    1 
ATOM   7401  C  CB   . ASP   B 1 3   ? 0.15808   -41.50410 -36.38476 1.000 95.42859  ? 113 ASP   B CB   1 
ATOM   7402  C  CG   . ASP   B 1 3   ? -0.37324  -40.64321 -35.24343 1.000 97.12346  ? 113 ASP   B CG   1 
ATOM   7403  O  OD1  . ASP   B 1 3   ? -1.37144  -39.89801 -35.45965 1.000 90.10303  ? 113 ASP   B OD1  1 
ATOM   7404  O  OD2  . ASP   B 1 3   ? 0.21339   -40.71424 -34.13154 1.000 96.33681  ? 113 ASP   B OD2  1 
ATOM   7405  H  H    . ASP   B 1 3   ? 0.09391   -43.25939 -38.37567 1.000 152.70554 ? 113 ASP   B H    1 
ATOM   7406  H  HA   . ASP   B 1 3   ? -1.77269  -41.96356 -36.85678 1.000 146.40554 ? 113 ASP   B HA   1 
ATOM   7407  H  HB2  . ASP   B 1 3   ? 0.56344   -42.29708 -36.00036 1.000 131.95554 ? 113 ASP   B HB2  1 
ATOM   7408  H  HB3  . ASP   B 1 3   ? 0.82584   -40.98949 -36.86452 1.000 131.95554 ? 113 ASP   B HB3  1 
ATOM   7409  N  N    . THR   B 1 4   ? -0.79686  -39.64554 -38.21798 1.000 94.87194  ? 114 THR   B N    1 
ATOM   7410  C  CA   . THR   B 1 4   ? -1.01899  -38.56183 -39.16657 1.000 99.28895  ? 114 THR   B CA   1 
ATOM   7411  C  C    . THR   B 1 4   ? 0.10980   -37.53382 -39.07133 1.000 98.77117  ? 114 THR   B C    1 
ATOM   7412  O  O    . THR   B 1 4   ? 0.86970   -37.48749 -38.09534 1.000 99.85086  ? 114 THR   B O    1 
ATOM   7413  C  CB   . THR   B 1 4   ? -2.38732  -37.88272 -38.92807 1.000 97.86807  ? 114 THR   B CB   1 
ATOM   7414  O  OG1  . THR   B 1 4   ? -2.81542  -37.23562 -40.13576 1.000 98.35165  ? 114 THR   B OG1  1 
ATOM   7415  C  CG2  . THR   B 1 4   ? -2.30138  -36.86075 -37.78860 1.000 95.46798  ? 114 THR   B CG2  1 
ATOM   7416  H  H    . THR   B 1 4   ? -0.43468  -39.39032 -37.48090 1.000 126.80554 ? 114 THR   B H    1 
ATOM   7417  H  HA   . THR   B 1 4   ? -1.00181  -38.92201 -40.06706 1.000 136.05554 ? 114 THR   B HA   1 
ATOM   7418  H  HB   . THR   B 1 4   ? -3.04156  -38.55194 -38.67310 1.000 134.30554 ? 114 THR   B HB   1 
ATOM   7419  H  HG1  . THR   B 1 4   ? -2.34564  -36.55407 -40.27858 1.000 134.19554 ? 114 THR   B HG1  1 
ATOM   7420  H  HG21 . THR   B 1 4   ? -3.08039  -36.28294 -37.80172 1.000 132.11554 ? 114 THR   B HG21 1 
ATOM   7421  H  HG22 . THR   B 1 4   ? -2.26348  -37.31873 -36.93436 1.000 132.11554 ? 114 THR   B HG22 1 
ATOM   7422  H  HG23 . THR   B 1 4   ? -1.50446  -36.31710 -37.88995 1.000 132.11554 ? 114 THR   B HG23 1 
ATOM   7423  N  N    . MET   B 1 5   ? 0.20713   -36.69906 -40.10233 1.000 89.83850  ? 115 MET   B N    1 
ATOM   7424  C  CA   . MET   B 1 5   ? 1.14842   -35.59334 -40.05913 1.000 90.45945  ? 115 MET   B CA   1 
ATOM   7425  C  C    . MET   B 1 5   ? 0.61822   -34.55729 -39.07467 1.000 87.77018  ? 115 MET   B C    1 
ATOM   7426  O  O    . MET   B 1 5   ? -0.57415  -34.25206 -39.08298 1.000 83.72592  ? 115 MET   B O    1 
ATOM   7427  C  CB   . MET   B 1 5   ? 1.29504   -34.96814 -41.44156 1.000 87.74489  ? 115 MET   B CB   1 
ATOM   7428  C  CG   . MET   B 1 5   ? 2.26691   -35.62845 -42.42131 1.000 92.49857  ? 115 MET   B CG   1 
ATOM   7429  S  SD   . MET   B 1 5   ? 3.98663   -35.81279 -41.92256 1.000 90.85980  ? 115 MET   B SD   1 
ATOM   7430  C  CE   . MET   B 1 5   ? 4.67597   -36.65770 -43.34115 1.000 89.35679  ? 115 MET   B CE   1 
ATOM   7431  H  H    . MET   B 1 5   ? -0.25459  -36.75274 -40.82589 1.000 114.94554 ? 115 MET   B H    1 
ATOM   7432  H  HA   . MET   B 1 5   ? 2.02697   -35.90399 -39.78978 1.000 117.82554 ? 115 MET   B HA   1 
ATOM   7433  H  HB2  . MET   B 1 5   ? 0.42244   -34.97741 -41.86508 1.000 110.48554 ? 115 MET   B HB2  1 
ATOM   7434  H  HB3  . MET   B 1 5   ? 1.59652   -34.05385 -41.32288 1.000 110.48554 ? 115 MET   B HB3  1 
ATOM   7435  H  HG2  . MET   B 1 5   ? 1.93626   -36.52110 -42.60770 1.000 118.31554 ? 115 MET   B HG2  1 
ATOM   7436  H  HG3  . MET   B 1 5   ? 2.27039   -35.09946 -43.23437 1.000 118.31554 ? 115 MET   B HG3  1 
ATOM   7437  H  HE1  . MET   B 1 5   ? 5.00547   -37.52628 -43.06203 1.000 109.22554 ? 115 MET   B HE1  1 
ATOM   7438  H  HE2  . MET   B 1 5   ? 3.98320   -36.76647 -44.01133 1.000 109.22554 ? 115 MET   B HE2  1 
ATOM   7439  H  HE3  . MET   B 1 5   ? 5.40425   -36.12773 -43.70123 1.000 109.22554 ? 115 MET   B HE3  1 
ATOM   7440  N  N    . LYS   B 1 6   ? 1.48067   -34.01503 -38.22247 1.000 86.46170  ? 116 LYS   B N    1 
ATOM   7441  C  CA   . LYS   B 1 6   ? 1.08287   -33.02821 -37.22625 1.000 81.29957  ? 116 LYS   B CA   1 
ATOM   7442  C  C    . LYS   B 1 6   ? 1.58055   -31.66078 -37.68341 1.000 78.50920  ? 116 LYS   B C    1 
ATOM   7443  O  O    . LYS   B 1 6   ? 2.75829   -31.51016 -38.00982 1.000 78.64219  ? 116 LYS   B O    1 
ATOM   7444  C  CB   . LYS   B 1 6   ? 1.63750   -33.41686 -35.84198 1.000 85.44421  ? 116 LYS   B CB   1 
ATOM   7445  C  CG   . LYS   B 1 6   ? 1.11120   -32.59812 -34.65311 1.000 91.28212  ? 116 LYS   B CG   1 
ATOM   7446  C  CD   . LYS   B 1 6   ? -0.25524  -31.97194 -34.95425 1.000 95.10778  ? 116 LYS   B CD   1 
ATOM   7447  C  CE   . LYS   B 1 6   ? -0.74497  -31.14689 -33.76028 1.000 89.36035  ? 116 LYS   B CE   1 
ATOM   7448  N  NZ   . LYS   B 1 6   ? -2.19139  -30.80886 -33.94002 1.000 89.21128  ? 116 LYS   B NZ   1 
ATOM   7449  H  H    . LYS   B 1 6   ? 2.31868   -34.20716 -38.20200 1.000 118.80554 ? 116 LYS   B H    1 
ATOM   7450  H  HA   . LYS   B 1 6   ? 0.11787   -32.97559 -37.14316 1.000 110.53554 ? 116 LYS   B HA   1 
ATOM   7451  H  HB2  . LYS   B 1 6   ? 1.41062   -34.34487 -35.67397 1.000 120.84554 ? 116 LYS   B HB2  1 
ATOM   7452  H  HB3  . LYS   B 1 6   ? 2.60131   -33.30902 -35.86022 1.000 120.84554 ? 116 LYS   B HB3  1 
ATOM   7453  H  HG2  . LYS   B 1 6   ? 1.01595   -33.17847 -33.88174 1.000 135.66554 ? 116 LYS   B HG2  1 
ATOM   7454  H  HG3  . LYS   B 1 6   ? 1.73596   -31.88301 -34.45513 1.000 135.66554 ? 116 LYS   B HG3  1 
ATOM   7455  H  HD2  . LYS   B 1 6   ? -0.18165  -31.38676 -35.72435 1.000 144.30554 ? 116 LYS   B HD2  1 
ATOM   7456  H  HD3  . LYS   B 1 6   ? -0.90188  -32.67305 -35.13091 1.000 144.30554 ? 116 LYS   B HD3  1 
ATOM   7457  H  HE2  . LYS   B 1 6   ? -0.64303  -31.65980 -32.94331 1.000 134.09554 ? 116 LYS   B HE2  1 
ATOM   7458  H  HE3  . LYS   B 1 6   ? -0.23654  -30.32299 -33.70035 1.000 134.09554 ? 116 LYS   B HE3  1 
ATOM   7459  H  HZ1  . LYS   B 1 6   ? -2.48017  -30.32924 -33.24815 1.000 133.52554 ? 116 LYS   B HZ1  1 
ATOM   7460  H  HZ2  . LYS   B 1 6   ? -2.30314  -30.33623 -34.68584 1.000 133.52554 ? 116 LYS   B HZ2  1 
ATOM   7461  H  HZ3  . LYS   B 1 6   ? -2.67367  -31.55478 -33.99578 1.000 133.52554 ? 116 LYS   B HZ3  1 
ATOM   7462  N  N    . VAL   B 1 7   ? 0.69838   -30.66410 -37.64377 1.000 75.10003  ? 117 VAL   B N    1 
ATOM   7463  C  CA   . VAL   B 1 7   ? 0.98706   -29.32099 -38.13746 1.000 77.12766  ? 117 VAL   B CA   1 
ATOM   7464  C  C    . VAL   B 1 7   ? 1.17692   -28.37215 -36.95527 1.000 69.23658  ? 117 VAL   B C    1 
ATOM   7465  O  O    . VAL   B 1 7   ? 0.29578   -28.24967 -36.09958 1.000 67.62999  ? 117 VAL   B O    1 
ATOM   7466  C  CB   . VAL   B 1 7   ? -0.13181  -28.82742 -39.07347 1.000 82.20378  ? 117 VAL   B CB   1 
ATOM   7467  C  CG1  . VAL   B 1 7   ? -0.17103  -27.30710 -39.12481 1.000 75.69644  ? 117 VAL   B CG1  1 
ATOM   7468  C  CG2  . VAL   B 1 7   ? 0.03564   -29.43688 -40.47700 1.000 75.64816  ? 117 VAL   B CG2  1 
ATOM   7469  H  H    . VAL   B 1 7   ? -0.09668  -30.74497 -37.32607 1.000 99.69554  ? 117 VAL   B H    1 
ATOM   7470  H  HA   . VAL   B 1 7   ? 1.82153   -29.34022 -38.63162 1.000 105.59554 ? 117 VAL   B HA   1 
ATOM   7471  H  HB   . VAL   B 1 7   ? -0.98706  -29.12192 -38.72317 1.000 116.02554 ? 117 VAL   B HB   1 
ATOM   7472  H  HG11 . VAL   B 1 7   ? -0.71295  -27.03051 -39.88027 1.000 104.16554 ? 117 VAL   B HG11 1 
ATOM   7473  H  HG12 . VAL   B 1 7   ? -0.55786  -26.97315 -38.30034 1.000 104.16554 ? 117 VAL   B HG12 1 
ATOM   7474  H  HG13 . VAL   B 1 7   ? 0.73329   -26.97109 -39.22578 1.000 104.16554 ? 117 VAL   B HG13 1 
ATOM   7475  H  HG21 . VAL   B 1 7   ? -0.30605  -28.81193 -41.13548 1.000 99.49554  ? 117 VAL   B HG21 1 
ATOM   7476  H  HG22 . VAL   B 1 7   ? 0.97728   -29.60506 -40.63797 1.000 99.49554  ? 117 VAL   B HG22 1 
ATOM   7477  H  HG23 . VAL   B 1 7   ? -0.46127  -30.26875 -40.52140 1.000 99.49554  ? 117 VAL   B HG23 1 
ATOM   7478  N  N    . ILE   B 1 8   ? 2.32161   -27.68530 -36.92408 1.000 63.69345  ? 118 ILE   B N    1 
ATOM   7479  C  CA   . ILE   B 1 8   ? 2.65176   -26.68754 -35.90759 1.000 59.67755  ? 118 ILE   B CA   1 
ATOM   7480  C  C    . ILE   B 1 8   ? 2.84832   -25.34291 -36.60853 1.000 57.08160  ? 118 ILE   B C    1 
ATOM   7481  O  O    . ILE   B 1 8   ? 3.39363   -25.28818 -37.71054 1.000 60.79629  ? 118 ILE   B O    1 
ATOM   7482  C  CB   . ILE   B 1 8   ? 3.92003   -27.08930 -35.13033 1.000 61.38570  ? 118 ILE   B CB   1 
ATOM   7483  C  CG1  . ILE   B 1 8   ? 3.73245   -28.50900 -34.57820 1.000 74.99269  ? 118 ILE   B CG1  1 
ATOM   7484  C  CG2  . ILE   B 1 8   ? 4.16132   -26.08341 -34.01751 1.000 67.42237  ? 118 ILE   B CG2  1 
ATOM   7485  C  CD1  . ILE   B 1 8   ? 4.60956   -28.85983 -33.34304 1.000 73.95914  ? 118 ILE   B CD1  1 
ATOM   7486  H  H    . ILE   B 1 8   ? 2.94697   -27.78540 -37.50590 1.000 79.87554  ? 118 ILE   B H    1 
ATOM   7487  H  HA   . ILE   B 1 8   ? 1.91950   -26.60164 -35.27726 1.000 73.97554  ? 118 ILE   B HA   1 
ATOM   7488  H  HB   . ILE   B 1 8   ? 4.69529   -27.08729 -35.71332 1.000 78.21554  ? 118 ILE   B HB   1 
ATOM   7489  H  HG12 . ILE   B 1 8   ? 2.80497   -28.61517 -34.31475 1.000 105.46554 ? 118 ILE   B HG12 1 
ATOM   7490  H  HG13 . ILE   B 1 8   ? 3.95271   -29.14199 -35.27942 1.000 105.46554 ? 118 ILE   B HG13 1 
ATOM   7491  H  HG21 . ILE   B 1 8   ? 5.02736   -26.25747 -33.61679 1.000 93.51554  ? 118 ILE   B HG21 1 
ATOM   7492  H  HG22 . ILE   B 1 8   ? 4.14368   -25.18854 -34.39140 1.000 93.51554  ? 118 ILE   B HG22 1 
ATOM   7493  H  HG23 . ILE   B 1 8   ? 3.46336   -26.17699 -33.35042 1.000 93.51554  ? 118 ILE   B HG23 1 
ATOM   7494  H  HD11 . ILE   B 1 8   ? 4.34755   -29.73119 -33.00691 1.000 103.88554 ? 118 ILE   B HD11 1 
ATOM   7495  H  HD12 . ILE   B 1 8   ? 5.54149   -28.87547 -33.61169 1.000 103.88554 ? 118 ILE   B HD12 1 
ATOM   7496  H  HD13 . ILE   B 1 8   ? 4.47404   -28.18659 -32.65800 1.000 103.88554 ? 118 ILE   B HD13 1 
ATOM   7497  N  N    . ASN   B 1 9   ? 2.43897   -24.25126 -35.96951 1.000 54.20191  ? 119 ASN   B N    1 
ATOM   7498  C  CA   . ASN   B 1 9   ? 2.51550   -22.93998 -36.59839 1.000 61.34871  ? 119 ASN   B CA   1 
ATOM   7499  C  C    . ASN   B 1 9   ? 3.65685   -22.17955 -35.91839 1.000 60.31559  ? 119 ASN   B C    1 
ATOM   7500  O  O    . ASN   B 1 9   ? 3.56155   -21.82798 -34.73588 1.000 53.79008  ? 119 ASN   B O    1 
ATOM   7501  C  CB   . ASN   B 1 9   ? 1.18105   -22.19221 -36.51696 1.000 60.70930  ? 119 ASN   B CB   1 
ATOM   7502  C  CG   . ASN   B 1 9   ? 1.15013   -20.97092 -37.44933 1.000 78.15025  ? 119 ASN   B CG   1 
ATOM   7503  O  OD1  . ASN   B 1 9   ? 1.13559   -21.12487 -38.69389 1.000 80.30416  ? 119 ASN   B OD1  1 
ATOM   7504  N  ND2  . ASN   B 1 9   ? 1.12106   -19.76279 -36.86635 1.000 78.09405  ? 119 ASN   B ND2  1 
ATOM   7505  H  H    . ASN   B 1 9   ? 2.11431   -24.24674 -35.17316 1.000 60.95554  ? 119 ASN   B H    1 
ATOM   7506  H  HA   . ASN   B 1 9   ? 2.71931   -23.03202 -37.54226 1.000 76.73554  ? 119 ASN   B HA   1 
ATOM   7507  H  HB2  . ASN   B 1 9   ? 0.46326   -22.79067 -36.77680 1.000 75.66554  ? 119 ASN   B HB2  1 
ATOM   7508  H  HB3  . ASN   B 1 9   ? 1.04291   -21.88355 -35.60781 1.000 75.66554  ? 119 ASN   B HB3  1 
ATOM   7509  H  HD21 . ASN   B 1 9   ? 1.12035   -19.69910 -36.00871 1.000 113.17554 ? 119 ASN   B HD21 1 
ATOM   7510  H  HD22 . ASN   B 1 9   ? 1.10312   -19.05212 -37.35032 1.000 113.17554 ? 119 ASN   B HD22 1 
ATOM   7511  N  N    . ASP   B 1 10  ? 4.73345   -21.89705 -36.69281 1.000 59.97400  ? 120 ASP   B N    1 
ATOM   7512  C  CA   . ASP   B 1 10  ? 5.93235   -21.21722 -36.23839 1.000 62.77555  ? 120 ASP   B CA   1 
ATOM   7513  C  C    . ASP   B 1 10  ? 5.98767   -19.81774 -36.82430 1.000 57.06743  ? 120 ASP   B C    1 
ATOM   7514  O  O    . ASP   B 1 10  ? 5.54887   -19.61479 -37.95877 1.000 52.10430  ? 120 ASP   B O    1 
ATOM   7515  C  CB   . ASP   B 1 10  ? 7.16665   -22.00842 -36.68288 1.000 62.10324  ? 120 ASP   B CB   1 
ATOM   7516  C  CG   . ASP   B 1 10  ? 8.44631   -21.44956 -36.13126 1.000 56.21844  ? 120 ASP   B CG   1 
ATOM   7517  O  OD1  . ASP   B 1 10  ? 8.66295   -21.65490 -34.92281 1.000 60.46468  ? 120 ASP   B OD1  1 
ATOM   7518  O  OD2  . ASP   B 1 10  ? 9.22263   -20.83092 -36.87748 1.000 57.85594  ? 120 ASP   B OD2  1 
ATOM   7519  H  H    . ASP   B 1 10  ? 4.77881   -22.10708 -37.52553 1.000 79.25554  ? 120 ASP   B H    1 
ATOM   7520  H  HA   . ASP   B 1 10  ? 5.94167   -21.14060 -35.27147 1.000 86.02554  ? 120 ASP   B HA   1 
ATOM   7521  H  HB2  . ASP   B 1 10  ? 7.08239   -22.92440 -36.37503 1.000 83.82554  ? 120 ASP   B HB2  1 
ATOM   7522  H  HB3  . ASP   B 1 10  ? 7.22334   -21.98768 -37.65100 1.000 83.82554  ? 120 ASP   B HB3  1 
ATOM   7523  N  N    . PRO   B 1 11  ? 6.49490   -18.82739 -36.09194 1.000 57.37977  ? 121 PRO   B N    1 
ATOM   7524  C  CA   . PRO   B 1 11  ? 6.53114   -17.47005 -36.66689 1.000 55.96995  ? 121 PRO   B CA   1 
ATOM   7525  C  C    . PRO   B 1 11  ? 7.55847   -17.31381 -37.78047 1.000 53.73344  ? 121 PRO   B C    1 
ATOM   7526  O  O    . PRO   B 1 11  ? 7.42168   -16.42244 -38.62686 1.000 57.39579  ? 121 PRO   B O    1 
ATOM   7527  C  CB   . PRO   B 1 11  ? 6.85362   -16.58117 -35.45938 1.000 55.50338  ? 121 PRO   B CB   1 
ATOM   7528  C  CG   . PRO   B 1 11  ? 7.55591   -17.50487 -34.47508 1.000 56.15280  ? 121 PRO   B CG   1 
ATOM   7529  C  CD   . PRO   B 1 11  ? 7.00313   -18.87202 -34.69917 1.000 55.62243  ? 121 PRO   B CD   1 
ATOM   7530  H  HA   . PRO   B 1 11  ? 5.65553   -17.23074 -37.00885 1.000 71.77554  ? 121 PRO   B HA   1 
ATOM   7531  H  HB2  . PRO   B 1 11  ? 7.43537   -15.85358 -35.72972 1.000 71.25554  ? 121 PRO   B HB2  1 
ATOM   7532  H  HB3  . PRO   B 1 11  ? 6.03388   -16.22722 -35.08039 1.000 71.25554  ? 121 PRO   B HB3  1 
ATOM   7533  H  HG2  . PRO   B 1 11  ? 8.51094   -17.49206 -34.64439 1.000 73.48554  ? 121 PRO   B HG2  1 
ATOM   7534  H  HG3  . PRO   B 1 11  ? 7.37562   -17.20928 -33.56898 1.000 73.48554  ? 121 PRO   B HG3  1 
ATOM   7535  H  HD2  . PRO   B 1 11  ? 7.69873   -19.54208 -34.60933 1.000 72.90554  ? 121 PRO   B HD2  1 
ATOM   7536  H  HD3  . PRO   B 1 11  ? 6.28230   -19.05664 -34.07691 1.000 72.90554  ? 121 PRO   B HD3  1 
ATOM   7537  N  N    . ILE   B 1 12  ? 8.61256   -18.11497 -37.77480 1.000 56.19258  ? 122 ILE   B N    1 
ATOM   7538  C  CA   . ILE   B 1 12  ? 9.65467   -18.02441 -38.78913 1.000 56.98792  ? 122 ILE   B CA   1 
ATOM   7539  C  C    . ILE   B 1 12  ? 9.31955   -18.86187 -40.01794 1.000 56.70224  ? 122 ILE   B C    1 
ATOM   7540  O  O    . ILE   B 1 12  ? 9.41442   -18.38369 -41.14914 1.000 63.91194  ? 122 ILE   B O    1 
ATOM   7541  C  CB   . ILE   B 1 12  ? 11.00639  -18.43068 -38.16289 1.000 58.71604  ? 122 ILE   B CB   1 
ATOM   7542  C  CG1  . ILE   B 1 12  ? 11.28899  -17.63348 -36.87821 1.000 57.44525  ? 122 ILE   B CG1  1 
ATOM   7543  C  CG2  . ILE   B 1 12  ? 12.15389  -18.24119 -39.15647 1.000 54.52842  ? 122 ILE   B CG2  1 
ATOM   7544  C  CD1  . ILE   B 1 12  ? 11.00960  -16.12653 -37.00610 1.000 62.17038  ? 122 ILE   B CD1  1 
ATOM   7545  H  H    . ILE   B 1 12  ? 8.75105   -18.72779 -37.18754 1.000 66.84554  ? 122 ILE   B H    1 
ATOM   7546  H  HA   . ILE   B 1 12  ? 9.72336   -17.10452 -39.08910 1.000 68.09554  ? 122 ILE   B HA   1 
ATOM   7547  H  HB   . ILE   B 1 12  ? 10.94242  -19.37124 -37.93454 1.000 72.48554  ? 122 ILE   B HB   1 
ATOM   7548  H  HG12 . ILE   B 1 12  ? 10.72667  -17.97896 -36.16735 1.000 70.55554  ? 122 ILE   B HG12 1 
ATOM   7549  H  HG13 . ILE   B 1 12  ? 12.22402  -17.74179 -36.64391 1.000 70.55554  ? 122 ILE   B HG13 1 
ATOM   7550  H  HG21 . ILE   B 1 12  ? 12.82377  -17.66327 -38.75879 1.000 63.05554  ? 122 ILE   B HG21 1 
ATOM   7551  H  HG22 . ILE   B 1 12  ? 12.54206  -19.10667 -39.35941 1.000 63.05554  ? 122 ILE   B HG22 1 
ATOM   7552  H  HG23 . ILE   B 1 12  ? 11.80654  -17.83630 -39.96660 1.000 63.05554  ? 122 ILE   B HG23 1 
ATOM   7553  H  HD11 . ILE   B 1 12  ? 11.85393  -15.65273 -37.06541 1.000 80.19554  ? 122 ILE   B HD11 1 
ATOM   7554  H  HD12 . ILE   B 1 12  ? 10.48518  -15.96942 -37.80685 1.000 80.19554  ? 122 ILE   B HD12 1 
ATOM   7555  H  HD13 . ILE   B 1 12  ? 10.51759  -15.82915 -36.22483 1.000 80.19554  ? 122 ILE   B HD13 1 
ATOM   7556  N  N    . HIS   B 1 13  ? 8.95465   -20.12759 -39.84006 1.000 55.13466  ? 123 HIS   B N    1 
ATOM   7557  C  CA   . HIS   B 1 13  ? 8.72344   -21.02576 -40.96286 1.000 59.05220  ? 123 HIS   B CA   1 
ATOM   7558  C  C    . HIS   B 1 13  ? 7.26149   -21.30839 -41.25814 1.000 59.05951  ? 123 HIS   B C    1 
ATOM   7559  O  O    . HIS   B 1 13  ? 6.97146   -21.98497 -42.24659 1.000 59.14520  ? 123 HIS   B O    1 
ATOM   7560  C  CB   . HIS   B 1 13  ? 9.44877   -22.34908 -40.72036 1.000 61.25774  ? 123 HIS   B CB   1 
ATOM   7561  C  CG   . HIS   B 1 13  ? 10.81701  -22.19372 -40.13314 1.000 61.02444  ? 123 HIS   B CG   1 
ATOM   7562  N  ND1  . HIS   B 1 13  ? 11.93276  -21.98324 -40.91362 1.000 64.68274  ? 123 HIS   B ND1  1 
ATOM   7563  C  CD2  . HIS   B 1 13  ? 11.24762  -22.17131 -38.84866 1.000 65.47418  ? 123 HIS   B CD2  1 
ATOM   7564  C  CE1  . HIS   B 1 13  ? 12.99916  -21.88380 -40.14125 1.000 65.11939  ? 123 HIS   B CE1  1 
ATOM   7565  N  NE2  . HIS   B 1 13  ? 12.61071  -21.99115 -38.88293 1.000 63.32689  ? 123 HIS   B NE2  1 
ATOM   7566  H  H    . HIS   B 1 13  ? 8.83364   -20.49197 -39.07053 1.000 65.07554  ? 123 HIS   B H    1 
ATOM   7567  H  HA   . HIS   B 1 13  ? 9.08970   -20.60695 -41.75743 1.000 72.13554  ? 123 HIS   B HA   1 
ATOM   7568  H  HB2  . HIS   B 1 13  ? 8.92271   -22.88407 -40.10558 1.000 76.53554  ? 123 HIS   B HB2  1 
ATOM   7569  H  HB3  . HIS   B 1 13  ? 9.54196   -22.81253 -41.56737 1.000 76.53554  ? 123 HIS   B HB3  1 
ATOM   7570  H  HD1  . HIS   B 1 13  ? 11.93441  -21.92551 -41.77168 1.000 69.47554  ? 123 HIS   B HD1  1 
ATOM   7571  H  HD2  . HIS   B 1 13  ? 10.72088  -22.26085 -38.08746 1.000 88.06554  ? 123 HIS   B HD2  1 
ATOM   7572  H  HE1  . HIS   B 1 13  ? 13.87347  -21.75955 -40.43287 1.000 86.69554  ? 123 HIS   B HE1  1 
ATOM   7573  H  HE2  . HIS   B 1 13  ? 13.12695  -21.95430 -38.19609 1.000 83.87554  ? 123 HIS   B HE2  1 
ATOM   7574  N  N    . GLY   B 1 14  ? 6.34030   -20.81583 -40.44821 1.000 62.52729  ? 124 GLY   B N    1 
ATOM   7575  C  CA   . GLY   B 1 14  ? 4.92950   -21.02766 -40.71087 1.000 66.79356  ? 124 GLY   B CA   1 
ATOM   7576  C  C    . GLY   B 1 14  ? 4.43911   -22.41633 -40.35692 1.000 67.20086  ? 124 GLY   B C    1 
ATOM   7577  O  O    . GLY   B 1 14  ? 4.84411   -22.96899 -39.33738 1.000 64.22136  ? 124 GLY   B O    1 
ATOM   7578  H  H    . GLY   B 1 14  ? 6.50619   -20.35596 -39.74068 1.000 78.55554  ? 124 GLY   B H    1 
ATOM   7579  H  HA2  . GLY   B 1 14  ? 4.41396   -20.38801 -40.19515 1.000 87.34554  ? 124 GLY   B HA2  1 
ATOM   7580  H  HA3  . GLY   B 1 14  ? 4.75991   -20.88221 -41.65479 1.000 87.34554  ? 124 GLY   B HA3  1 
ATOM   7581  N  N    . HIS   B 1 15  ? 3.54768   -22.97009 -41.17525 1.000 68.63073  ? 125 HIS   B N    1 
ATOM   7582  C  CA   . HIS   B 1 15  ? 3.08694   -24.34151 -41.01438 1.000 65.08968  ? 125 HIS   B CA   1 
ATOM   7583  C  C    . HIS   B 1 15  ? 4.23730   -25.31734 -41.17071 1.000 62.27250  ? 125 HIS   B C    1 
ATOM   7584  O  O    . HIS   B 1 15  ? 4.85509   -25.39959 -42.23145 1.000 70.35479  ? 125 HIS   B O    1 
ATOM   7585  C  CB   . HIS   B 1 15  ? 1.97561   -24.59657 -42.02763 1.000 69.22101  ? 125 HIS   B CB   1 
ATOM   7586  C  CG   . HIS   B 1 15  ? 0.75139   -23.76840 -41.76135 1.000 75.87062  ? 125 HIS   B CG   1 
ATOM   7587  N  ND1  . HIS   B 1 15  ? 0.80504   -22.56671 -41.07942 1.000 74.50755  ? 125 HIS   B ND1  1 
ATOM   7588  C  CD2  . HIS   B 1 15  ? -0.55150  -23.95484 -42.08337 1.000 76.73853  ? 125 HIS   B CD2  1 
ATOM   7589  C  CE1  . HIS   B 1 15  ? -0.40940  -22.05791 -40.97605 1.000 66.43682  ? 125 HIS   B CE1  1 
ATOM   7590  N  NE2  . HIS   B 1 15  ? -1.24921  -22.87540 -41.58616 1.000 84.76412  ? 125 HIS   B NE2  1 
ATOM   7591  H  H    . HIS   B 1 15  ? 3.18886   -22.56401 -41.84304 1.000 91.69554  ? 125 HIS   B H    1 
ATOM   7592  H  HA   . HIS   B 1 15  ? 2.72873   -24.48011 -40.12366 1.000 82.85554  ? 125 HIS   B HA   1 
ATOM   7593  H  HB2  . HIS   B 1 15  ? 2.30012   -24.37748 -42.91509 1.000 89.84554  ? 125 HIS   B HB2  1 
ATOM   7594  H  HB3  . HIS   B 1 15  ? 1.72073   -25.53169 -41.98906 1.000 89.84554  ? 125 HIS   B HB3  1 
ATOM   7595  H  HD2  . HIS   B 1 15  ? -0.90765  -24.67519 -42.55151 1.000 105.93554 ? 125 HIS   B HD2  1 
ATOM   7596  H  HE1  . HIS   B 1 15  ? -0.63414  -21.26315 -40.54854 1.000 87.23554  ? 125 HIS   B HE1  1 
ATOM   7597  H  HE2  . HIS   B 1 15  ? -2.09718  -22.75319 -41.66114 1.000 124.62554 ? 125 HIS   B HE2  1 
ATOM   7598  N  N    . ILE   B 1 16  ? 4.51605   -26.05816 -40.11248 1.000 64.76858  ? 126 ILE   B N    1 
ATOM   7599  C  CA   . ILE   B 1 16  ? 5.56224   -27.06838 -40.07058 1.000 66.30412  ? 126 ILE   B CA   1 
ATOM   7600  C  C    . ILE   B 1 16  ? 4.88383   -28.42519 -39.94165 1.000 73.12336  ? 126 ILE   B C    1 
ATOM   7601  O  O    . ILE   B 1 16  ? 4.22122   -28.68608 -38.92747 1.000 78.15773  ? 126 ILE   B O    1 
ATOM   7602  C  CB   . ILE   B 1 16  ? 6.51158   -26.85531 -38.89159 1.000 61.89560  ? 126 ILE   B CB   1 
ATOM   7603  C  CG1  . ILE   B 1 16  ? 7.38968   -25.64243 -39.12169 1.000 71.73142  ? 126 ILE   B CG1  1 
ATOM   7604  C  CG2  . ILE   B 1 16  ? 7.43481   -28.05214 -38.74088 1.000 66.28457  ? 126 ILE   B CG2  1 
ATOM   7605  C  CD1  . ILE   B 1 16  ? 8.48067   -25.40814 -38.02044 1.000 66.51922  ? 126 ILE   B CD1  1 
ATOM   7606  H  H    . ILE   B 1 16  ? 4.09171   -25.99168 -39.36742 1.000 80.98554  ? 126 ILE   B H    1 
ATOM   7607  H  HA   . ILE   B 1 16  ? 6.06951   -27.03175 -40.89656 1.000 83.19554  ? 126 ILE   B HA   1 
ATOM   7608  H  HB   . ILE   B 1 16  ? 5.96417   -26.73276 -38.10024 1.000 75.92554  ? 126 ILE   B HB   1 
ATOM   7609  H  HG12 . ILE   B 1 16  ? 7.84840   -25.74993 -39.96958 1.000 98.24554  ? 126 ILE   B HG12 1 
ATOM   7610  H  HG13 . ILE   B 1 16  ? 6.82581   -24.85357 -39.14723 1.000 98.24554  ? 126 ILE   B HG13 1 
ATOM   7611  H  HG21 . ILE   B 1 16  ? 8.10360   -27.85225 -38.06734 1.000 84.09554  ? 126 ILE   B HG21 1 
ATOM   7612  H  HG22 . ILE   B 1 16  ? 6.91156   -28.82237 -38.46911 1.000 84.09554  ? 126 ILE   B HG22 1 
ATOM   7613  H  HG23 . ILE   B 1 16  ? 7.86507   -28.22825 -39.59221 1.000 84.09554  ? 126 ILE   B HG23 1 
ATOM   7614  H  HD11 . ILE   B 1 16  ? 8.83867   -24.51173 -38.11623 1.000 89.31554  ? 126 ILE   B HD11 1 
ATOM   7615  H  HD12 . ILE   B 1 16  ? 8.07359   -25.51004 -37.14590 1.000 89.31554  ? 126 ILE   B HD12 1 
ATOM   7616  H  HD13 . ILE   B 1 16  ? 9.18901   -26.06107 -38.13369 1.000 89.31554  ? 126 ILE   B HD13 1 
ATOM   7617  N  N    . GLU   B 1 17  ? 5.02447   -29.29350 -40.94500 1.000 73.14136  ? 127 GLU   B N    1 
ATOM   7618  C  CA   . GLU   B 1 17  ? 4.52316   -30.65322 -40.81027 1.000 69.65784  ? 127 GLU   B CA   1 
ATOM   7619  C  C    . GLU   B 1 17  ? 5.57946   -31.52948 -40.16949 1.000 71.20096  ? 127 GLU   B C    1 
ATOM   7620  O  O    . GLU   B 1 17  ? 6.76359   -31.40847 -40.48470 1.000 76.92274  ? 127 GLU   B O    1 
ATOM   7621  C  CB   . GLU   B 1 17  ? 4.10454   -31.24234 -42.15142 1.000 83.82120  ? 127 GLU   B CB   1 
ATOM   7622  C  CG   . GLU   B 1 17  ? 2.65597   -30.89679 -42.49112 1.000 95.17363  ? 127 GLU   B CG   1 
ATOM   7623  C  CD   . GLU   B 1 17  ? 2.14776   -31.59552 -43.73545 1.000 97.81272  ? 127 GLU   B CD   1 
ATOM   7624  O  OE1  . GLU   B 1 17  ? 2.88452   -32.44710 -44.29950 1.000 97.67037  ? 127 GLU   B OE1  1 
ATOM   7625  O  OE2  . GLU   B 1 17  ? 0.99476   -31.29739 -44.12579 1.000 88.82745  ? 127 GLU   B OE2  1 
ATOM   7626  H  H    . GLU   B 1 17  ? 5.40044   -29.11797 -41.69828 1.000 94.54554  ? 127 GLU   B H    1 
ATOM   7627  H  HA   . GLU   B 1 17  ? 3.73509   -30.63984 -40.24488 1.000 84.94554  ? 127 GLU   B HA   1 
ATOM   7628  H  HB2  . GLU   B 1 17  ? 4.67518   -30.88525 -42.84981 1.000 112.28554 ? 127 GLU   B HB2  1 
ATOM   7629  H  HB3  . GLU   B 1 17  ? 4.18765   -32.20814 -42.11653 1.000 112.28554 ? 127 GLU   B HB3  1 
ATOM   7630  H  HG2  . GLU   B 1 17  ? 2.08850   -31.15972 -41.74967 1.000 135.87554 ? 127 GLU   B HG2  1 
ATOM   7631  H  HG3  . GLU   B 1 17  ? 2.58773   -29.94044 -42.63824 1.000 135.87554 ? 127 GLU   B HG3  1 
ATOM   7632  N  N    . LEU   B 1 18  ? 5.13925   -32.40087 -39.26198 1.000 76.65925  ? 128 LEU   B N    1 
ATOM   7633  C  CA   . LEU   B 1 18  ? 6.01135   -33.27538 -38.49017 1.000 75.07221  ? 128 LEU   B CA   1 
ATOM   7634  C  C    . LEU   B 1 18  ? 5.50263   -34.70626 -38.61814 1.000 75.07055  ? 128 LEU   B C    1 
ATOM   7635  O  O    . LEU   B 1 18  ? 4.33204   -34.98325 -38.31207 1.000 73.46076  ? 128 LEU   B O    1 
ATOM   7636  C  CB   . LEU   B 1 18  ? 6.05891   -32.84141 -37.02413 1.000 75.31382  ? 128 LEU   B CB   1 
ATOM   7637  C  CG   . LEU   B 1 18  ? 6.65799   -31.45422 -36.79297 1.000 70.75964  ? 128 LEU   B CG   1 
ATOM   7638  C  CD1  . LEU   B 1 18  ? 6.45292   -30.99219 -35.35023 1.000 58.98947  ? 128 LEU   B CD1  1 
ATOM   7639  C  CD2  . LEU   B 1 18  ? 8.12880   -31.42496 -37.19063 1.000 66.61335  ? 128 LEU   B CD2  1 
ATOM   7640  H  H    . LEU   B 1 18  ? 4.30729   -32.50528 -39.07084 1.000 98.01554  ? 128 LEU   B H    1 
ATOM   7641  H  HA   . LEU   B 1 18  ? 6.91228   -33.24204 -38.84810 1.000 94.59554  ? 128 LEU   B HA   1 
ATOM   7642  H  HB2  . LEU   B 1 18  ? 5.15364   -32.83209 -36.67584 1.000 97.69554  ? 128 LEU   B HB2  1 
ATOM   7643  H  HB3  . LEU   B 1 18  ? 6.59756   -33.47980 -36.53095 1.000 97.69554  ? 128 LEU   B HB3  1 
ATOM   7644  H  HG   . LEU   B 1 18  ? 6.19321   -30.81834 -37.35914 1.000 90.40554  ? 128 LEU   B HG   1 
ATOM   7645  H  HD11 . LEU   B 1 18  ? 7.10366   -30.30312 -35.14379 1.000 67.42554  ? 128 LEU   B HD11 1 
ATOM   7646  H  HD12 . LEU   B 1 18  ? 5.55486   -30.63773 -35.25677 1.000 67.42554  ? 128 LEU   B HD12 1 
ATOM   7647  H  HD13 . LEU   B 1 18  ? 6.57317   -31.74940 -34.75603 1.000 67.42554  ? 128 LEU   B HD13 1 
ATOM   7648  H  HD21 . LEU   B 1 18  ? 8.63733   -30.99067 -36.48800 1.000 81.60554  ? 128 LEU   B HD21 1 
ATOM   7649  H  HD22 . LEU   B 1 18  ? 8.44156   -32.33522 -37.31102 1.000 81.60554  ? 128 LEU   B HD22 1 
ATOM   7650  H  HD23 . LEU   B 1 18  ? 8.22190   -30.93078 -38.02010 1.000 81.60554  ? 128 LEU   B HD23 1 
ATOM   7651  N  N    . HIS   B 1 19  ? 6.36414   -35.58144 -39.13537 1.000 76.47534  ? 129 HIS   B N    1 
ATOM   7652  C  CA   . HIS   B 1 19  ? 6.10426   -37.01162 -39.17832 1.000 71.70170  ? 129 HIS   B CA   1 
ATOM   7653  C  C    . HIS   B 1 19  ? 5.82452   -37.53313 -37.76980 1.000 70.70641  ? 129 HIS   B C    1 
ATOM   7654  O  O    . HIS   B 1 19  ? 6.49361   -37.12166 -36.81268 1.000 68.84499  ? 129 HIS   B O    1 
ATOM   7655  C  CB   . HIS   B 1 19  ? 7.32809   -37.70226 -39.77595 1.000 76.83367  ? 129 HIS   B CB   1 
ATOM   7656  C  CG   . HIS   B 1 19  ? 7.12569   -39.12928 -40.14448 1.000 72.93907  ? 129 HIS   B CG   1 
ATOM   7657  N  ND1  . HIS   B 1 19  ? 6.66029   -40.06657 -39.25444 1.000 76.81248  ? 129 HIS   B ND1  1 
ATOM   7658  C  CD2  . HIS   B 1 19  ? 7.40754   -39.79957 -41.28716 1.000 79.20671  ? 129 HIS   B CD2  1 
ATOM   7659  C  CE1  . HIS   B 1 19  ? 6.59827   -41.24203 -39.85139 1.000 90.39839  ? 129 HIS   B CE1  1 
ATOM   7660  N  NE2  . HIS   B 1 19  ? 7.04580   -41.10828 -41.08580 1.000 90.78784  ? 129 HIS   B NE2  1 
ATOM   7661  H  H    . HIS   B 1 19  ? 7.12383   -35.36499 -39.47541 1.000 92.37554  ? 129 HIS   B H    1 
ATOM   7662  H  HA   . HIS   B 1 19  ? 5.32493   -37.21090 -39.72038 1.000 79.68554  ? 129 HIS   B HA   1 
ATOM   7663  H  HB2  . HIS   B 1 19  ? 7.58605   -37.22747 -40.58152 1.000 89.07554  ? 129 HIS   B HB2  1 
ATOM   7664  H  HB3  . HIS   B 1 19  ? 8.04764   -37.66875 -39.12631 1.000 89.07554  ? 129 HIS   B HB3  1 
ATOM   7665  H  HD2  . HIS   B 1 19  ? 7.77647   -39.44090 -42.06185 1.000 89.05554  ? 129 HIS   B HD2  1 
ATOM   7666  H  HE1  . HIS   B 1 19  ? 6.29110   -42.03126 -39.46712 1.000 113.81554 ? 129 HIS   B HE1  1 
ATOM   7667  H  HE2  . HIS   B 1 19  ? 7.10164   -41.73812 -41.66870 1.000 113.12554 ? 129 HIS   B HE2  1 
ATOM   7668  N  N    . PRO   B 1 20  ? 4.84894   -38.41207 -37.59784 1.000 72.39500  ? 130 PRO   B N    1 
ATOM   7669  C  CA   . PRO   B 1 20  ? 4.48515   -38.82649 -36.23632 1.000 71.49907  ? 130 PRO   B CA   1 
ATOM   7670  C  C    . PRO   B 1 20  ? 5.65409   -39.32346 -35.40819 1.000 77.64378  ? 130 PRO   B C    1 
ATOM   7671  O  O    . PRO   B 1 20  ? 5.63645   -39.18147 -34.18077 1.000 74.35638  ? 130 PRO   B O    1 
ATOM   7672  C  CB   . PRO   B 1 20  ? 3.45169   -39.93863 -36.47304 1.000 82.12319  ? 130 PRO   B CB   1 
ATOM   7673  C  CG   . PRO   B 1 20  ? 3.58853   -40.31586 -37.92745 1.000 87.28156  ? 130 PRO   B CG   1 
ATOM   7674  C  CD   . PRO   B 1 20  ? 3.98005   -39.03747 -38.60436 1.000 84.43637  ? 130 PRO   B CD   1 
ATOM   7675  H  HA   . PRO   B 1 20  ? 4.06335   -38.08419 -35.77591 1.000 76.48554  ? 130 PRO   B HA   1 
ATOM   7676  H  HB2  . PRO   B 1 20  ? 3.64837   -40.69624 -35.90011 1.000 97.18554  ? 130 PRO   B HB2  1 
ATOM   7677  H  HB3  . PRO   B 1 20  ? 2.56086   -39.60356 -36.28584 1.000 97.18554  ? 130 PRO   B HB3  1 
ATOM   7678  H  HG2  . PRO   B 1 20  ? 4.27572   -40.99218 -38.03357 1.000 105.61554 ? 130 PRO   B HG2  1 
ATOM   7679  H  HG3  . PRO   B 1 20  ? 2.74237   -40.64644 -38.26751 1.000 105.61554 ? 130 PRO   B HG3  1 
ATOM   7680  H  HD2  . PRO   B 1 20  ? 4.46500   -39.21086 -39.42635 1.000 99.99554  ? 130 PRO   B HD2  1 
ATOM   7681  H  HD3  . PRO   B 1 20  ? 3.20326   -38.48613 -38.78745 1.000 99.99554  ? 130 PRO   B HD3  1 
ATOM   7682  N  N    . LEU   B 1 21  ? 6.66277   -39.92494 -36.03313 1.000 72.32522  ? 131 LEU   B N    1 
ATOM   7683  C  CA   . LEU   B 1 21  ? 7.85964   -40.32013 -35.30022 1.000 69.52752  ? 131 LEU   B CA   1 
ATOM   7684  C  C    . LEU   B 1 21  ? 8.53282   -39.12433 -34.63434 1.000 75.36253  ? 131 LEU   B C    1 
ATOM   7685  O  O    . LEU   B 1 21  ? 8.90950   -39.18174 -33.45204 1.000 67.58094  ? 131 LEU   B O    1 
ATOM   7686  C  CB   . LEU   B 1 21  ? 8.82372   -41.00630 -36.25512 1.000 73.67471  ? 131 LEU   B CB   1 
ATOM   7687  C  CG   . LEU   B 1 21  ? 10.20764  -41.32613 -35.71744 1.000 73.41009  ? 131 LEU   B CG   1 
ATOM   7688  C  CD1  . LEU   B 1 21  ? 10.12684  -42.03108 -34.39822 1.000 80.96084  ? 131 LEU   B CD1  1 
ATOM   7689  C  CD2  . LEU   B 1 21  ? 10.90424  -42.19129 -36.75565 1.000 75.74955  ? 131 LEU   B CD2  1 
ATOM   7690  H  H    . LEU   B 1 21  ? 6.67899   -40.11366 -36.87201 1.000 83.68554  ? 131 LEU   B H    1 
ATOM   7691  H  HA   . LEU   B 1 21  ? 7.60849   -40.94237 -34.59976 1.000 78.87554  ? 131 LEU   B HA   1 
ATOM   7692  H  HB2  . LEU   B 1 21  ? 8.42501   -41.84659 -36.53052 1.000 86.25554  ? 131 LEU   B HB2  1 
ATOM   7693  H  HB3  . LEU   B 1 21  ? 8.94476   -40.42850 -37.02479 1.000 86.25554  ? 131 LEU   B HB3  1 
ATOM   7694  H  HG   . LEU   B 1 21  ? 10.71459  -40.51416 -35.56055 1.000 87.03554  ? 131 LEU   B HG   1 
ATOM   7695  H  HD11 . LEU   B 1 21  ? 11.02110  -42.12269 -34.03381 1.000 104.07554 ? 131 LEU   B HD11 1 
ATOM   7696  H  HD12 . LEU   B 1 21  ? 9.57550   -41.50912 -33.79449 1.000 104.07554 ? 131 LEU   B HD12 1 
ATOM   7697  H  HD13 . LEU   B 1 21  ? 9.73280   -42.90729 -34.53199 1.000 104.07554 ? 131 LEU   B HD13 1 
ATOM   7698  H  HD21 . LEU   B 1 21  ? 11.83018  -42.31450 -36.49419 1.000 90.32554  ? 131 LEU   B HD21 1 
ATOM   7699  H  HD22 . LEU   B 1 21  ? 10.45660  -43.05055 -36.80244 1.000 90.32554  ? 131 LEU   B HD22 1 
ATOM   7700  H  HD23 . LEU   B 1 21  ? 10.86002  -41.74793 -37.61726 1.000 90.32554  ? 131 LEU   B HD23 1 
ATOM   7701  N  N    . LEU   B 1 22  ? 8.71056   -38.02901 -35.37875 1.000 69.26685  ? 132 LEU   B N    1 
ATOM   7702  C  CA   . LEU   B 1 22  ? 9.28346   -36.83591 -34.76207 1.000 71.37297  ? 132 LEU   B CA   1 
ATOM   7703  C  C    . LEU   B 1 22  ? 8.43172   -36.38566 -33.57697 1.000 65.63151  ? 132 LEU   B C    1 
ATOM   7704  O  O    . LEU   B 1 22  ? 8.95968   -35.95195 -32.54640 1.000 64.40793  ? 132 LEU   B O    1 
ATOM   7705  C  CB   . LEU   B 1 22  ? 9.41539   -35.71054 -35.78764 1.000 60.41655  ? 132 LEU   B CB   1 
ATOM   7706  C  CG   . LEU   B 1 22  ? 10.08766  -36.10381 -37.09851 1.000 72.37136  ? 132 LEU   B CG   1 
ATOM   7707  C  CD1  . LEU   B 1 22  ? 10.12369  -34.92974 -38.06485 1.000 65.57434  ? 132 LEU   B CD1  1 
ATOM   7708  C  CD2  . LEU   B 1 22  ? 11.46712  -36.64704 -36.87036 1.000 70.17358  ? 132 LEU   B CD2  1 
ATOM   7709  H  H    . LEU   B 1 22  ? 8.51427   -37.95520 -36.21279 1.000 81.99554  ? 132 LEU   B H    1 
ATOM   7710  H  HA   . LEU   B 1 22  ? 10.17579  -37.04357 -34.44346 1.000 89.11554  ? 132 LEU   B HA   1 
ATOM   7711  H  HB2  . LEU   B 1 22  ? 8.52657   -35.38680 -36.00231 1.000 65.93554  ? 132 LEU   B HB2  1 
ATOM   7712  H  HB3  . LEU   B 1 22  ? 9.94185   -34.99767 -35.39324 1.000 65.93554  ? 132 LEU   B HB3  1 
ATOM   7713  H  HG   . LEU   B 1 22  ? 9.56243   -36.81085 -37.50487 1.000 89.44554  ? 132 LEU   B HG   1 
ATOM   7714  H  HD11 . LEU   B 1 22  ? 10.82999  -35.07609 -38.71340 1.000 75.01554  ? 132 LEU   B HD11 1 
ATOM   7715  H  HD12 . LEU   B 1 22  ? 9.26770   -34.86622 -38.51667 1.000 75.01554  ? 132 LEU   B HD12 1 
ATOM   7716  H  HD13 . LEU   B 1 22  ? 10.29582  -34.11562 -37.56638 1.000 75.01554  ? 132 LEU   B HD13 1 
ATOM   7717  H  HD21 . LEU   B 1 22  ? 11.96647  -36.59970 -37.70061 1.000 85.25554  ? 132 LEU   B HD21 1 
ATOM   7718  H  HD22 . LEU   B 1 22  ? 11.90722  -36.11526 -36.18888 1.000 85.25554  ? 132 LEU   B HD22 1 
ATOM   7719  H  HD23 . LEU   B 1 22  ? 11.39892  -37.56925 -36.57750 1.000 85.25554  ? 132 LEU   B HD23 1 
ATOM   7720  N  N    . VAL   B 1 23  ? 7.11145   -36.52816 -33.68366 1.000 72.03552  ? 133 VAL   B N    1 
ATOM   7721  C  CA   . VAL   B 1 23  ? 6.23937   -36.10171 -32.59588 1.000 65.94037  ? 133 VAL   B CA   1 
ATOM   7722  C  C    . VAL   B 1 23  ? 6.44068   -37.00003 -31.38081 1.000 67.75476  ? 133 VAL   B C    1 
ATOM   7723  O  O    . VAL   B 1 23  ? 6.41050   -36.52917 -30.23682 1.000 67.60811  ? 133 VAL   B O    1 
ATOM   7724  C  CB   . VAL   B 1 23  ? 4.77145   -36.09260 -33.05929 1.000 64.72771  ? 133 VAL   B CB   1 
ATOM   7725  C  CG1  . VAL   B 1 23  ? 3.89412   -35.60836 -31.94299 1.000 63.47023  ? 133 VAL   B CG1  1 
ATOM   7726  C  CG2  . VAL   B 1 23  ? 4.61469   -35.23614 -34.29330 1.000 68.35307  ? 133 VAL   B CG2  1 
ATOM   7727  H  H    . VAL   B 1 23  ? 6.70397   -36.86272 -34.36310 1.000 89.07554  ? 133 VAL   B H    1 
ATOM   7728  H  HA   . VAL   B 1 23  ? 6.47558   -35.19522 -32.34411 1.000 77.50554  ? 133 VAL   B HA   1 
ATOM   7729  H  HB   . VAL   B 1 23  ? 4.49511   -36.99241 -33.29358 1.000 73.97554  ? 133 VAL   B HB   1 
ATOM   7730  H  HG11 . VAL   B 1 23  ? 3.32248   -34.89882 -32.27567 1.000 72.91554  ? 133 VAL   B HG11 1 
ATOM   7731  H  HG12 . VAL   B 1 23  ? 3.35264   -36.34711 -31.62371 1.000 72.91554  ? 133 VAL   B HG12 1 
ATOM   7732  H  HG13 . VAL   B 1 23  ? 4.45317   -35.27332 -31.22458 1.000 72.91554  ? 133 VAL   B HG13 1 
ATOM   7733  H  HG21 . VAL   B 1 23  ? 4.56865   -35.81122 -35.07309 1.000 81.44554  ? 133 VAL   B HG21 1 
ATOM   7734  H  HG22 . VAL   B 1 23  ? 3.79864   -34.71748 -34.21616 1.000 81.44554  ? 133 VAL   B HG22 1 
ATOM   7735  H  HG23 . VAL   B 1 23  ? 5.37845   -34.64245 -34.36477 1.000 81.44554  ? 133 VAL   B HG23 1 
ATOM   7736  N  N    . ARG   B 1 24  ? 6.64416   -38.30824 -31.60698 1.000 66.86054  ? 134 ARG   B N    1 
ATOM   7737  C  CA   . ARG   B 1 24  ? 6.89614   -39.21092 -30.48676 1.000 70.37941  ? 134 ARG   B CA   1 
ATOM   7738  C  C    . ARG   B 1 24  ? 8.16347   -38.79326 -29.76010 1.000 66.92899  ? 134 ARG   B C    1 
ATOM   7739  O  O    . ARG   B 1 24  ? 8.25021   -38.90245 -28.52872 1.000 67.05118  ? 134 ARG   B O    1 
ATOM   7740  C  CB   . ARG   B 1 24  ? 7.03475   -40.66718 -30.96768 1.000 74.63266  ? 134 ARG   B CB   1 
ATOM   7741  C  CG   . ARG   B 1 24  ? 5.74397   -41.42192 -31.26890 1.000 86.36142  ? 134 ARG   B CG   1 
ATOM   7742  C  CD   . ARG   B 1 24  ? 4.99162   -41.82419 -30.00012 1.000 91.77990  ? 134 ARG   B CD   1 
ATOM   7743  N  NE   . ARG   B 1 24  ? 4.13261   -42.99242 -30.21100 1.000 94.01194  ? 134 ARG   B NE   1 
ATOM   7744  C  CZ   . ARG   B 1 24  ? 3.04818   -43.01198 -30.98404 1.000 104.29180 ? 134 ARG   B CZ   1 
ATOM   7745  N  NH1  . ARG   B 1 24  ? 2.66666   -41.94067 -31.67680 1.000 101.38019 ? 134 ARG   B NH1  1 
ATOM   7746  N  NH2  . ARG   B 1 24  ? 2.32299   -44.13294 -31.06320 1.000 91.07549  ? 134 ARG   B NH2  1 
ATOM   7747  H  H    . ARG   B 1 24  ? 6.64051   -38.68333 -32.38086 1.000 77.66554  ? 134 ARG   B H    1 
ATOM   7748  H  HA   . ARG   B 1 24  ? 6.13871   -39.17267 -29.88200 1.000 85.19554  ? 134 ARG   B HA   1 
ATOM   7749  H  HB2  . ARG   B 1 24  ? 7.55723   -40.66402 -31.78493 1.000 92.02554  ? 134 ARG   B HB2  1 
ATOM   7750  H  HB3  . ARG   B 1 24  ? 7.49977   -41.16695 -30.27855 1.000 92.02554  ? 134 ARG   B HB3  1 
ATOM   7751  H  HG2  . ARG   B 1 24  ? 5.16064   -40.85499 -31.79730 1.000 115.25554 ? 134 ARG   B HG2  1 
ATOM   7752  H  HG3  . ARG   B 1 24  ? 5.95634   -42.23013 -31.76145 1.000 115.25554 ? 134 ARG   B HG3  1 
ATOM   7753  H  HD2  . ARG   B 1 24  ? 5.63275   -42.04235 -29.30567 1.000 127.07554 ? 134 ARG   B HD2  1 
ATOM   7754  H  HD3  . ARG   B 1 24  ? 4.43169   -41.08541 -29.71448 1.000 127.07554 ? 134 ARG   B HD3  1 
ATOM   7755  H  HE   . ARG   B 1 24  ? 4.34466   -43.72031 -29.80503 1.000 130.08554 ? 134 ARG   B HE   1 
ATOM   7756  H  HH11 . ARG   B 1 24  ? 3.12405   -41.21382 -31.63121 1.000 145.59554 ? 134 ARG   B HH11 1 
ATOM   7757  H  HH12 . ARG   B 1 24  ? 1.96286   -41.97563 -32.16981 1.000 145.59554 ? 134 ARG   B HH12 1 
ATOM   7758  H  HH21 . ARG   B 1 24  ? 2.55878   -44.82995 -30.61802 1.000 121.67554 ? 134 ARG   B HH21 1 
ATOM   7759  H  HH22 . ARG   B 1 24  ? 1.62090   -44.15674 -31.55929 1.000 121.67554 ? 134 ARG   B HH22 1 
ATOM   7760  N  N    . ILE   B 1 25  ? 9.15540   -38.31065 -30.51086 1.000 67.58045  ? 135 ILE   B N    1 
ATOM   7761  C  CA   . ILE   B 1 25  ? 10.37695  -37.82118 -29.86943 1.000 61.77167  ? 135 ILE   B CA   1 
ATOM   7762  C  C    . ILE   B 1 25  ? 10.12948  -36.48389 -29.17551 1.000 59.76285  ? 135 ILE   B C    1 
ATOM   7763  O  O    . ILE   B 1 25  ? 10.74548  -36.19647 -28.14988 1.000 67.70663  ? 135 ILE   B O    1 
ATOM   7764  C  CB   . ILE   B 1 25  ? 11.54270  -37.74620 -30.87415 1.000 64.53742  ? 135 ILE   B CB   1 
ATOM   7765  C  CG1  . ILE   B 1 25  ? 11.87162  -39.16936 -31.34101 1.000 70.28292  ? 135 ILE   B CG1  1 
ATOM   7766  C  CG2  . ILE   B 1 25  ? 12.73977  -37.08521 -30.24434 1.000 59.12383  ? 135 ILE   B CG2  1 
ATOM   7767  C  CD1  . ILE   B 1 25  ? 12.88543  -39.26866 -32.42763 1.000 71.92271  ? 135 ILE   B CD1  1 
ATOM   7768  H  H    . ILE   B 1 25  ? 9.14737   -38.25668 -31.36913 1.000 81.78554  ? 135 ILE   B H    1 
ATOM   7769  H  HA   . ILE   B 1 25  ? 10.63251  -38.46241 -29.18795 1.000 71.03554  ? 135 ILE   B HA   1 
ATOM   7770  H  HB   . ILE   B 1 25  ? 11.28661  -37.20860 -31.63986 1.000 76.66554  ? 135 ILE   B HB   1 
ATOM   7771  H  HG12 . ILE   B 1 25  ? 12.21192  -39.66855 -30.58213 1.000 86.86554  ? 135 ILE   B HG12 1 
ATOM   7772  H  HG13 . ILE   B 1 25  ? 11.05589  -39.57922 -31.66888 1.000 86.86554  ? 135 ILE   B HG13 1 
ATOM   7773  H  HG21 . ILE   B 1 25  ? 13.53353  -37.60040 -30.45744 1.000 66.94554  ? 135 ILE   B HG21 1 
ATOM   7774  H  HG22 . ILE   B 1 25  ? 12.82515  -36.18531 -30.59619 1.000 66.94554  ? 135 ILE   B HG22 1 
ATOM   7775  H  HG23 . ILE   B 1 25  ? 12.61391  -37.05395 -29.28305 1.000 66.94554  ? 135 ILE   B HG23 1 
ATOM   7776  H  HD11 . ILE   B 1 25  ? 13.07936  -40.20440 -32.59405 1.000 89.35554  ? 135 ILE   B HD11 1 
ATOM   7777  H  HD12 . ILE   B 1 25  ? 12.52931  -38.85680 -33.23040 1.000 89.35554  ? 135 ILE   B HD12 1 
ATOM   7778  H  HD13 . ILE   B 1 25  ? 13.69250  -38.80796 -32.14961 1.000 89.35554  ? 135 ILE   B HD13 1 
ATOM   7779  N  N    . ILE   B 1 26  ? 9.21438   -35.66097 -29.68761 1.000 66.15557  ? 136 ILE   B N    1 
ATOM   7780  C  CA   . ILE   B 1 26  ? 8.98514   -34.33828 -29.11025 1.000 63.27828  ? 136 ILE   B CA   1 
ATOM   7781  C  C    . ILE   B 1 26  ? 8.16325   -34.40735 -27.83449 1.000 61.84817  ? 136 ILE   B C    1 
ATOM   7782  O  O    . ILE   B 1 26  ? 8.35328   -33.57621 -26.93423 1.000 54.89989  ? 136 ILE   B O    1 
ATOM   7783  C  CB   . ILE   B 1 26  ? 8.32815   -33.42842 -30.16814 1.000 65.22827  ? 136 ILE   B CB   1 
ATOM   7784  C  CG1  . ILE   B 1 26  ? 9.41851   -32.95961 -31.14195 1.000 60.64031  ? 136 ILE   B CG1  1 
ATOM   7785  C  CG2  . ILE   B 1 26  ? 7.59014   -32.29914 -29.52666 1.000 57.12120  ? 136 ILE   B CG2  1 
ATOM   7786  C  CD1  . ILE   B 1 26  ? 8.94119   -32.76591 -32.57308 1.000 70.18647  ? 136 ILE   B CD1  1 
ATOM   7787  H  H    . ILE   B 1 26  ? 8.71605   -35.84268 -30.36455 1.000 83.84554  ? 136 ILE   B H    1 
ATOM   7788  H  HA   . ILE   B 1 26  ? 9.84150   -33.95706 -28.86081 1.000 79.55554  ? 136 ILE   B HA   1 
ATOM   7789  H  HB   . ILE   B 1 26  ? 7.66012   -33.92250 -30.66866 1.000 83.79554  ? 136 ILE   B HB   1 
ATOM   7790  H  HG12 . ILE   B 1 26  ? 9.76626   -32.10915 -30.83102 1.000 74.18554  ? 136 ILE   B HG12 1 
ATOM   7791  H  HG13 . ILE   B 1 26  ? 10.12662  -33.62240 -31.15603 1.000 74.18554  ? 136 ILE   B HG13 1 
ATOM   7792  H  HG21 . ILE   B 1 26  ? 6.93299   -32.66037 -28.91138 1.000 67.90554  ? 136 ILE   B HG21 1 
ATOM   7793  H  HG22 . ILE   B 1 26  ? 8.22185   -31.74156 -29.04609 1.000 67.90554  ? 136 ILE   B HG22 1 
ATOM   7794  H  HG23 . ILE   B 1 26  ? 7.14752   -31.77928 -30.21567 1.000 67.90554  ? 136 ILE   B HG23 1 
ATOM   7795  H  HD11 . ILE   B 1 26  ? 9.38053   -31.98753 -32.94990 1.000 93.31554  ? 136 ILE   B HD11 1 
ATOM   7796  H  HD12 . ILE   B 1 26  ? 9.16556   -33.55519 -33.09038 1.000 93.31554  ? 136 ILE   B HD12 1 
ATOM   7797  H  HD13 . ILE   B 1 26  ? 7.98015   -32.63437 -32.57037 1.000 93.31554  ? 136 ILE   B HD13 1 
ATOM   7798  N  N    . ASP   B 1 27  ? 7.24972   -35.37058 -27.73473 1.000 66.00907  ? 137 ASP   B N    1 
ATOM   7799  C  CA   . ASP   B 1 27  ? 6.35342   -35.47592 -26.58197 1.000 63.16051  ? 137 ASP   B CA   1 
ATOM   7800  C  C    . ASP   B 1 27  ? 6.95867   -36.32531 -25.47768 1.000 61.96755  ? 137 ASP   B C    1 
ATOM   7801  O  O    . ASP   B 1 27  ? 6.34491   -37.27422 -24.99106 1.000 63.98224  ? 137 ASP   B O    1 
ATOM   7802  C  CB   . ASP   B 1 27  ? 5.00474   -36.04213 -27.01172 1.000 75.85100  ? 137 ASP   B CB   1 
ATOM   7803  C  CG   . ASP   B 1 27  ? 4.20560   -35.06630 -27.87173 1.000 68.16577  ? 137 ASP   B CG   1 
ATOM   7804  O  OD1  . ASP   B 1 27  ? 4.51082   -33.84973 -27.78336 1.000 65.14343  ? 137 ASP   B OD1  1 
ATOM   7805  O  OD2  . ASP   B 1 27  ? 3.28754   -35.52079 -28.61629 1.000 66.44294  ? 137 ASP   B OD2  1 
ATOM   7806  H  H    . ASP   B 1 27  ? 7.12721   -35.98191 -28.32707 1.000 85.61554  ? 137 ASP   B H    1 
ATOM   7807  H  HA   . ASP   B 1 27  ? 6.20715   -34.58294 -26.23254 1.000 79.79554  ? 137 ASP   B HA   1 
ATOM   7808  H  HB2  . ASP   B 1 27  ? 5.15066   -36.84923 -27.52960 1.000 105.61554 ? 137 ASP   B HB2  1 
ATOM   7809  H  HB3  . ASP   B 1 27  ? 4.48028   -36.24533 -26.22143 1.000 105.61554 ? 137 ASP   B HB3  1 
ATOM   7810  N  N    . THR   B 1 28  ? 8.18738   -35.98654 -25.10820 1.000 64.71646  ? 138 THR   B N    1 
ATOM   7811  C  CA   . THR   B 1 28  ? 8.90374   -36.63801 -24.02831 1.000 63.68888  ? 138 THR   B CA   1 
ATOM   7812  C  C    . THR   B 1 28  ? 9.40109   -35.60079 -23.03240 1.000 61.35675  ? 138 THR   B C    1 
ATOM   7813  O  O    . THR   B 1 28  ? 9.59525   -34.42921 -23.38958 1.000 60.04866  ? 138 THR   B O    1 
ATOM   7814  C  CB   . THR   B 1 28  ? 10.09228  -37.45107 -24.55626 1.000 62.51703  ? 138 THR   B CB   1 
ATOM   7815  O  OG1  . THR   B 1 28  ? 10.92745  -36.58797 -25.32200 1.000 65.31962  ? 138 THR   B OG1  1 
ATOM   7816  C  CG2  . THR   B 1 28  ? 9.63403   -38.63367 -25.39317 1.000 61.91767  ? 138 THR   B CG2  1 
ATOM   7817  H  H    . THR   B 1 28  ? 8.63929   -35.35898 -25.48443 1.000 76.06554  ? 138 THR   B H    1 
ATOM   7818  H  HA   . THR   B 1 28  ? 8.29832   -37.23925 -23.56693 1.000 73.67554  ? 138 THR   B HA   1 
ATOM   7819  H  HB   . THR   B 1 28  ? 10.59616  -37.81971 -23.81390 1.000 70.35554  ? 138 THR   B HB   1 
ATOM   7820  H  HG1  . THR   B 1 28  ? 10.57134  -35.83031 -25.39082 1.000 77.39554  ? 138 THR   B HG1  1 
ATOM   7821  H  HG21 . THR   B 1 28  ? 10.40085  -39.07834 -25.78707 1.000 67.00554  ? 138 THR   B HG21 1 
ATOM   7822  H  HG22 . THR   B 1 28  ? 9.15394   -39.26728 -24.83732 1.000 67.00554  ? 138 THR   B HG22 1 
ATOM   7823  H  HG23 . THR   B 1 28  ? 9.04714   -38.33001 -26.10327 1.000 67.00554  ? 138 THR   B HG23 1 
ATOM   7824  N  N    . PRO   B 1 29  ? 9.60371   -35.99215 -21.77490 1.000 61.73718  ? 139 PRO   B N    1 
ATOM   7825  C  CA   . PRO   B 1 29  ? 10.10843  -35.00921 -20.80736 1.000 58.73604  ? 139 PRO   B CA   1 
ATOM   7826  C  C    . PRO   B 1 29  ? 11.47442  -34.47507 -21.18659 1.000 60.73856  ? 139 PRO   B C    1 
ATOM   7827  O  O    . PRO   B 1 29  ? 11.77276  -33.28414 -20.95774 1.000 62.68196  ? 139 PRO   B O    1 
ATOM   7828  C  CB   . PRO   B 1 29  ? 10.14149  -35.82100 -19.50285 1.000 53.93674  ? 139 PRO   B CB   1 
ATOM   7829  C  CG   . PRO   B 1 29  ? 9.14918   -36.92492 -19.69916 1.000 61.96858  ? 139 PRO   B CG   1 
ATOM   7830  C  CD   . PRO   B 1 29  ? 9.30078   -37.28772 -21.14041 1.000 62.01383  ? 139 PRO   B CD   1 
ATOM   7831  H  HA   . PRO   B 1 29  ? 9.49302   -34.26665 -20.70352 1.000 68.26554  ? 139 PRO   B HA   1 
ATOM   7832  H  HB2  . PRO   B 1 29  ? 11.03214  -36.17768 -19.35991 1.000 57.08554  ? 139 PRO   B HB2  1 
ATOM   7833  H  HB3  . PRO   B 1 29  ? 9.88694   -35.25549 -18.75700 1.000 57.08554  ? 139 PRO   B HB3  1 
ATOM   7834  H  HG2  . PRO   B 1 29  ? 9.36416   -37.67559 -19.12367 1.000 73.01554  ? 139 PRO   B HG2  1 
ATOM   7835  H  HG3  . PRO   B 1 29  ? 8.25239   -36.60762 -19.50945 1.000 73.01554  ? 139 PRO   B HG3  1 
ATOM   7836  H  HD2  . PRO   B 1 29  ? 10.03065  -37.91426 -21.26546 1.000 72.71554  ? 139 PRO   B HD2  1 
ATOM   7837  H  HD3  . PRO   B 1 29  ? 8.47807   -37.66228 -21.49220 1.000 72.71554  ? 139 PRO   B HD3  1 
ATOM   7838  N  N    . GLN   B 1 30  ? 12.29487  -35.32537 -21.81462 1.000 55.51063  ? 140 GLN   B N    1 
ATOM   7839  C  CA   . GLN   B 1 30  ? 13.65709  -34.92937 -22.15597 1.000 56.44892  ? 140 GLN   B CA   1 
ATOM   7840  C  C    . GLN   B 1 30  ? 13.66859  -33.84005 -23.21512 1.000 56.14276  ? 140 GLN   B C    1 
ATOM   7841  O  O    . GLN   B 1 30  ? 14.58873  -33.00558 -23.25304 1.000 61.56408  ? 140 GLN   B O    1 
ATOM   7842  C  CB   . GLN   B 1 30  ? 14.45507  -36.13910 -22.63897 1.000 57.90527  ? 140 GLN   B CB   1 
ATOM   7843  C  CG   . GLN   B 1 30  ? 14.84409  -37.07017 -21.53222 1.000 63.18177  ? 140 GLN   B CG   1 
ATOM   7844  C  CD   . GLN   B 1 30  ? 13.65999  -37.89455 -20.99748 1.000 66.04600  ? 140 GLN   B CD   1 
ATOM   7845  O  OE1  . GLN   B 1 30  ? 12.75500  -38.28756 -21.74110 1.000 66.62103  ? 140 GLN   B OE1  1 
ATOM   7846  N  NE2  . GLN   B 1 30  ? 13.64045  -38.09768 -19.69228 1.000 69.08081  ? 140 GLN   B NE2  1 
ATOM   7847  H  H    . GLN   B 1 30  ? 12.08686  -36.12605 -22.04969 1.000 62.76554  ? 140 GLN   B H    1 
ATOM   7848  H  HA   . GLN   B 1 30  ? 14.08948  -34.58535 -21.35873 1.000 65.25554  ? 140 GLN   B HA   1 
ATOM   7849  H  HB2  . GLN   B 1 30  ? 13.91620  -36.63777 -23.27289 1.000 67.23554  ? 140 GLN   B HB2  1 
ATOM   7850  H  HB3  . GLN   B 1 30  ? 15.26810  -35.82820 -23.06702 1.000 67.23554  ? 140 GLN   B HB3  1 
ATOM   7851  H  HG2  . GLN   B 1 30  ? 15.51470  -37.68879 -21.86163 1.000 77.49554  ? 140 GLN   B HG2  1 
ATOM   7852  H  HG3  . GLN   B 1 30  ? 15.20429  -36.55161 -20.79585 1.000 77.49554  ? 140 GLN   B HG3  1 
ATOM   7853  H  HE21 . GLN   B 1 30  ? 14.26598  -37.77581 -19.19760 1.000 89.00554  ? 140 GLN   B HE21 1 
ATOM   7854  H  HE22 . GLN   B 1 30  ? 13.00221  -38.55179 -19.33729 1.000 89.00554  ? 140 GLN   B HE22 1 
ATOM   7855  N  N    . PHE   B 1 31  ? 12.67242  -33.84927 -24.09288 1.000 54.22098  ? 141 PHE   B N    1 
ATOM   7856  C  CA   . PHE   B 1 31  ? 12.59919  -32.83639 -25.12890 1.000 56.63651  ? 141 PHE   B CA   1 
ATOM   7857  C  C    . PHE   B 1 31  ? 11.84798  -31.59833 -24.65412 1.000 55.26637  ? 141 PHE   B C    1 
ATOM   7858  O  O    . PHE   B 1 31  ? 12.32588  -30.47587 -24.86049 1.000 52.52714  ? 141 PHE   B O    1 
ATOM   7859  C  CB   . PHE   B 1 31  ? 11.93136  -33.41648 -26.38993 1.000 55.02489  ? 141 PHE   B CB   1 
ATOM   7860  C  CG   . PHE   B 1 31  ? 12.13110  -32.57767 -27.61627 1.000 54.60355  ? 141 PHE   B CG   1 
ATOM   7861  C  CD1  . PHE   B 1 31  ? 11.34622  -31.46945 -27.85365 1.000 54.92285  ? 141 PHE   B CD1  1 
ATOM   7862  C  CD2  . PHE   B 1 31  ? 13.10461  -32.91238 -28.53286 1.000 61.94305  ? 141 PHE   B CD2  1 
ATOM   7863  C  CE1  . PHE   B 1 31  ? 11.53678  -30.71273 -28.97078 1.000 60.69455  ? 141 PHE   B CE1  1 
ATOM   7864  C  CE2  . PHE   B 1 31  ? 13.32583  -32.14055 -29.66443 1.000 56.55177  ? 141 PHE   B CE2  1 
ATOM   7865  C  CZ   . PHE   B 1 31  ? 12.54820  -31.04677 -29.88312 1.000 64.53179  ? 141 PHE   B CZ   1 
ATOM   7866  H  H    . PHE   B 1 31  ? 12.03518  -34.42663 -24.10660 1.000 62.69554  ? 141 PHE   B H    1 
ATOM   7867  H  HA   . PHE   B 1 31  ? 13.50015  -32.56786 -25.36779 1.000 68.74554  ? 141 PHE   B HA   1 
ATOM   7868  H  HB2  . PHE   B 1 31  ? 12.30613  -34.29358 -26.56638 1.000 64.31554  ? 141 PHE   B HB2  1 
ATOM   7869  H  HB3  . PHE   B 1 31  ? 10.97697  -33.48904 -26.23256 1.000 64.31554  ? 141 PHE   B HB3  1 
ATOM   7870  H  HD1  . PHE   B 1 31  ? 10.68138  -31.23643 -27.24652 1.000 65.54554  ? 141 PHE   B HD1  1 
ATOM   7871  H  HD2  . PHE   B 1 31  ? 13.62358  -33.67076 -28.38997 1.000 79.19554  ? 141 PHE   B HD2  1 
ATOM   7872  H  HE1  . PHE   B 1 31  ? 10.99512  -29.97338 -29.12851 1.000 78.31554  ? 141 PHE   B HE1  1 
ATOM   7873  H  HE2  . PHE   B 1 31  ? 13.99759  -32.36847 -30.26584 1.000 68.08554  ? 141 PHE   B HE2  1 
ATOM   7874  H  HZ   . PHE   B 1 31  ? 12.68695  -30.52049 -30.63723 1.000 86.00554  ? 141 PHE   B HZ   1 
ATOM   7875  N  N    . GLN   B 1 32  ? 10.66648  -31.77997 -24.03823 1.000 56.89868  ? 142 GLN   B N    1 
ATOM   7876  C  CA   . GLN   B 1 32  ? 9.92371   -30.62579 -23.53813 1.000 56.78852  ? 142 GLN   B CA   1 
ATOM   7877  C  C    . GLN   B 1 32  ? 10.78300  -29.81960 -22.57573 1.000 55.83191  ? 142 GLN   B C    1 
ATOM   7878  O  O    . GLN   B 1 32  ? 10.53964  -28.62968 -22.37109 1.000 49.98384  ? 142 GLN   B O    1 
ATOM   7879  C  CB   . GLN   B 1 32  ? 8.62939   -31.07924 -22.83627 1.000 54.04699  ? 142 GLN   B CB   1 
ATOM   7880  C  CG   . GLN   B 1 32  ? 7.61465   -31.76375 -23.72020 1.000 57.52730  ? 142 GLN   B CG   1 
ATOM   7881  C  CD   . GLN   B 1 32  ? 7.11032   -30.84342 -24.84988 1.000 61.97291  ? 142 GLN   B CD   1 
ATOM   7882  O  OE1  . GLN   B 1 32  ? 6.64875   -29.72114 -24.61533 1.000 67.79209  ? 142 GLN   B OE1  1 
ATOM   7883  N  NE2  . GLN   B 1 32  ? 7.16351   -31.34265 -26.07369 1.000 55.13090  ? 142 GLN   B NE2  1 
ATOM   7884  H  H    . GLN   B 1 32  ? 10.28950  -32.54125 -23.90433 1.000 65.50554  ? 142 GLN   B H    1 
ATOM   7885  H  HA   . GLN   B 1 32  ? 9.65990   -30.06122 -24.28148 1.000 66.15554  ? 142 GLN   B HA   1 
ATOM   7886  H  HB2  . GLN   B 1 32  ? 8.86676   -31.70341 -22.13273 1.000 59.60554  ? 142 GLN   B HB2  1 
ATOM   7887  H  HB3  . GLN   B 1 32  ? 8.19941   -30.29768 -22.45522 1.000 59.60554  ? 142 GLN   B HB3  1 
ATOM   7888  H  HG2  . GLN   B 1 32  ? 8.02180   -32.54507 -24.12599 1.000 66.11554  ? 142 GLN   B HG2  1 
ATOM   7889  H  HG3  . GLN   B 1 32  ? 6.85176   -32.02852 -23.18281 1.000 66.11554  ? 142 GLN   B HG3  1 
ATOM   7890  H  HE21 . GLN   B 1 32  ? 7.46664   -32.13731 -26.20112 1.000 60.65554  ? 142 GLN   B HE21 1 
ATOM   7891  H  HE22 . GLN   B 1 32  ? 6.89497   -30.87258 -26.74190 1.000 60.65554  ? 142 GLN   B HE22 1 
ATOM   7892  N  N    . ARG   B 1 33  ? 11.76241  -30.45487 -21.95321 1.000 57.29870  ? 143 ARG   B N    1 
ATOM   7893  C  CA   . ARG   B 1 33  ? 12.75549  -29.76397 -21.15506 1.000 56.49263  ? 143 ARG   B CA   1 
ATOM   7894  C  C    . ARG   B 1 33  ? 13.25420  -28.49193 -21.83082 1.000 55.37317  ? 143 ARG   B C    1 
ATOM   7895  O  O    . ARG   B 1 33  ? 13.49726  -27.48812 -21.15510 1.000 50.41539  ? 143 ARG   B O    1 
ATOM   7896  C  CB   . ARG   B 1 33  ? 13.88368  -30.74599 -20.88695 1.000 55.49761  ? 143 ARG   B CB   1 
ATOM   7897  C  CG   . ARG   B 1 33  ? 15.13968  -30.11677 -20.44172 1.000 65.56762  ? 143 ARG   B CG   1 
ATOM   7898  C  CD   . ARG   B 1 33  ? 16.17209  -31.19480 -20.11086 1.000 63.10502  ? 143 ARG   B CD   1 
ATOM   7899  N  NE   . ARG   B 1 33  ? 17.37637  -30.55759 -19.61154 1.000 57.04164  ? 143 ARG   B NE   1 
ATOM   7900  C  CZ   . ARG   B 1 33  ? 18.27034  -30.01250 -20.41671 1.000 57.78328  ? 143 ARG   B CZ   1 
ATOM   7901  N  NH1  . ARG   B 1 33  ? 18.10481  -30.03777 -21.72929 1.000 61.06654  ? 143 ARG   B NH1  1 
ATOM   7902  N  NH2  . ARG   B 1 33  ? 19.34635  -29.42806 -19.89511 1.000 58.16066  ? 143 ARG   B NH2  1 
ATOM   7903  H  H    . ARG   B 1 33  ? 11.87549  -31.30703 -21.97873 1.000 72.53554  ? 143 ARG   B H    1 
ATOM   7904  H  HA   . ARG   B 1 33  ? 12.37456  -29.46661 -20.31401 1.000 71.12554  ? 143 ARG   B HA   1 
ATOM   7905  H  HB2  . ARG   B 1 33  ? 13.60062  -31.36131 -20.19257 1.000 68.27554  ? 143 ARG   B HB2  1 
ATOM   7906  H  HB3  . ARG   B 1 33  ? 14.07211  -31.23249 -21.70469 1.000 68.27554  ? 143 ARG   B HB3  1 
ATOM   7907  H  HG2  . ARG   B 1 33  ? 15.49244  -29.55380 -21.14849 1.000 89.89554  ? 143 ARG   B HG2  1 
ATOM   7908  H  HG3  . ARG   B 1 33  ? 14.97635  -29.58687 -19.64584 1.000 89.89554  ? 143 ARG   B HG3  1 
ATOM   7909  H  HD2  . ARG   B 1 33  ? 15.82287  -31.78858 -19.42795 1.000 83.61554  ? 143 ARG   B HD2  1 
ATOM   7910  H  HD3  . ARG   B 1 33  ? 16.39031  -31.69991 -20.90970 1.000 83.61554  ? 143 ARG   B HD3  1 
ATOM   7911  H  HE   . ARG   B 1 33  ? 17.51263  -30.53405 -18.76273 1.000 70.68554  ? 143 ARG   B HE   1 
ATOM   7912  H  HH11 . ARG   B 1 33  ? 17.40857  -30.41232 -22.06776 1.000 80.17554  ? 143 ARG   B HH11 1 
ATOM   7913  H  HH12 . ARG   B 1 33  ? 18.69347  -29.67965 -22.24391 1.000 80.17554  ? 143 ARG   B HH12 1 
ATOM   7914  H  HH21 . ARG   B 1 33  ? 19.45390  -29.40812 -19.04209 1.000 73.25554  ? 143 ARG   B HH21 1 
ATOM   7915  H  HH22 . ARG   B 1 33  ? 19.93406  -29.07035 -20.41109 1.000 73.25554  ? 143 ARG   B HH22 1 
ATOM   7916  N  N    . LEU   B 1 34  ? 13.39585  -28.51224 -23.15764 1.000 56.43964  ? 144 LEU   B N    1 
ATOM   7917  C  CA   . LEU   B 1 34  ? 13.97107  -27.36648 -23.84443 1.000 53.60682  ? 144 LEU   B CA   1 
ATOM   7918  C  C    . LEU   B 1 34  ? 13.05667  -26.15988 -23.83235 1.000 51.13533  ? 144 LEU   B C    1 
ATOM   7919  O  O    . LEU   B 1 34  ? 13.50955  -25.06300 -24.18857 1.000 52.68748  ? 144 LEU   B O    1 
ATOM   7920  C  CB   . LEU   B 1 34  ? 14.34475  -27.71311 -25.28576 1.000 53.13972  ? 144 LEU   B CB   1 
ATOM   7921  C  CG   . LEU   B 1 34  ? 15.46551  -28.73978 -25.48270 1.000 52.76188  ? 144 LEU   B CG   1 
ATOM   7922  C  CD1  . LEU   B 1 34  ? 15.76339  -28.96041 -26.96877 1.000 54.81758  ? 144 LEU   B CD1  1 
ATOM   7923  C  CD2  . LEU   B 1 34  ? 16.72001  -28.31560 -24.77696 1.000 52.06852  ? 144 LEU   B CD2  1 
ATOM   7924  H  H    . LEU   B 1 34  ? 13.16991  -29.16619 -23.66841 1.000 73.11554  ? 144 LEU   B H    1 
ATOM   7925  H  HA   . LEU   B 1 34  ? 14.79354  -27.13079 -23.38738 1.000 67.81554  ? 144 LEU   B HA   1 
ATOM   7926  H  HB2  . LEU   B 1 34  ? 13.55479  -28.06855 -25.72225 1.000 66.90554  ? 144 LEU   B HB2  1 
ATOM   7927  H  HB3  . LEU   B 1 34  ? 14.62787  -26.89642 -25.72593 1.000 66.90554  ? 144 LEU   B HB3  1 
ATOM   7928  H  HG   . LEU   B 1 34  ? 15.16498  -29.57956 -25.10145 1.000 65.39554  ? 144 LEU   B HG   1 
ATOM   7929  H  HD11 . LEU   B 1 34  ? 16.55550  -29.51386 -27.05330 1.000 69.65554  ? 144 LEU   B HD11 1 
ATOM   7930  H  HD12 . LEU   B 1 34  ? 15.00495  -29.40329 -27.38052 1.000 69.65554  ? 144 LEU   B HD12 1 
ATOM   7931  H  HD13 . LEU   B 1 34  ? 15.91396  -28.10057 -27.39172 1.000 69.65554  ? 144 LEU   B HD13 1 
ATOM   7932  H  HD21 . LEU   B 1 34  ? 17.46891  -28.81734 -25.13514 1.000 63.90554  ? 144 LEU   B HD21 1 
ATOM   7933  H  HD22 . LEU   B 1 34  ? 16.85825  -27.36647 -24.92169 1.000 63.90554  ? 144 LEU   B HD22 1 
ATOM   7934  H  HD23 . LEU   B 1 34  ? 16.62490  -28.49517 -23.82849 1.000 63.90554  ? 144 LEU   B HD23 1 
ATOM   7935  N  N    . ARG   B 1 35  ? 11.79037  -26.32605 -23.44439 1.000 48.34686  ? 145 ARG   B N    1 
ATOM   7936  C  CA   . ARG   B 1 35  ? 10.92727  -25.15475 -23.35666 1.000 56.35934  ? 145 ARG   B CA   1 
ATOM   7937  C  C    . ARG   B 1 35  ? 11.34232  -24.22260 -22.22666 1.000 53.80505  ? 145 ARG   B C    1 
ATOM   7938  O  O    . ARG   B 1 35  ? 10.82538  -23.09107 -22.13945 1.000 51.02852  ? 145 ARG   B O    1 
ATOM   7939  C  CB   . ARG   B 1 35  ? 9.46642   -25.54346 -23.14476 1.000 55.69771  ? 145 ARG   B CB   1 
ATOM   7940  C  CG   . ARG   B 1 35  ? 8.91515   -26.58019 -24.09160 1.000 62.09932  ? 145 ARG   B CG   1 
ATOM   7941  C  CD   . ARG   B 1 35  ? 7.40437   -26.83949 -23.78396 1.000 55.64380  ? 145 ARG   B CD   1 
ATOM   7942  N  NE   . ARG   B 1 35  ? 6.58388   -25.97275 -24.62103 1.000 56.55664  ? 145 ARG   B NE   1 
ATOM   7943  C  CZ   . ARG   B 1 35  ? 5.92378   -26.37285 -25.69755 1.000 56.87162  ? 145 ARG   B CZ   1 
ATOM   7944  N  NH1  . ARG   B 1 35  ? 5.86804   -27.64358 -26.04835 1.000 59.06111  ? 145 ARG   B NH1  1 
ATOM   7945  N  NH2  . ARG   B 1 35  ? 5.30492   -25.47496 -26.44843 1.000 65.26343  ? 145 ARG   B NH2  1 
ATOM   7946  H  H    . ARG   B 1 35  ? 11.42528  -27.07628 -23.23593 1.000 52.63554  ? 145 ARG   B H    1 
ATOM   7947  H  HA   . ARG   B 1 35  ? 10.98384  -24.68875 -24.20551 1.000 70.07554  ? 145 ARG   B HA   1 
ATOM   7948  H  HB2  . ARG   B 1 35  ? 9.37410   -25.89763 -22.24646 1.000 68.28554  ? 145 ARG   B HB2  1 
ATOM   7949  H  HB3  . ARG   B 1 35  ? 8.92296   -24.74622 -23.24453 1.000 68.28554  ? 145 ARG   B HB3  1 
ATOM   7950  H  HG2  . ARG   B 1 35  ? 8.99649   -26.26435 -25.00513 1.000 81.61554  ? 145 ARG   B HG2  1 
ATOM   7951  H  HG3  . ARG   B 1 35  ? 9.40152   -27.41249 -23.98379 1.000 81.61554  ? 145 ARG   B HG3  1 
ATOM   7952  H  HD2  . ARG   B 1 35  ? 7.18307   -27.76384 -23.97763 1.000 67.05554  ? 145 ARG   B HD2  1 
ATOM   7953  H  HD3  . ARG   B 1 35  ? 7.21973   -26.64234 -22.85232 1.000 67.05554  ? 145 ARG   B HD3  1 
ATOM   7954  H  HE   . ARG   B 1 35  ? 6.52422   -25.14364 -24.40052 1.000 69.26554  ? 145 ARG   B HE   1 
ATOM   7955  H  HH11 . ARG   B 1 35  ? 6.26734   -28.23879 -25.57307 1.000 72.97554  ? 145 ARG   B HH11 1 
ATOM   7956  H  HH12 . ARG   B 1 35  ? 5.43242   -27.87663 -26.75228 1.000 72.97554  ? 145 ARG   B HH12 1 
ATOM   7957  H  HH21 . ARG   B 1 35  ? 5.33427   -24.64233 -26.23519 1.000 87.99554  ? 145 ARG   B HH21 1 
ATOM   7958  H  HH22 . ARG   B 1 35  ? 4.87361   -25.72437 -27.14940 1.000 87.99554  ? 145 ARG   B HH22 1 
ATOM   7959  N  N    . TYR   B 1 36  ? 12.23857  -24.69048 -21.34794 1.000 53.49092  ? 146 TYR   B N    1 
ATOM   7960  C  CA   . TYR   B 1 36  ? 12.58779  -23.98217 -20.13109 1.000 52.84061  ? 146 TYR   B CA   1 
ATOM   7961  C  C    . TYR   B 1 36  ? 14.07368  -23.63451 -20.09077 1.000 56.26844  ? 146 TYR   B C    1 
ATOM   7962  O  O    . TYR   B 1 36  ? 14.68534  -23.57036 -19.02679 1.000 56.96951  ? 146 TYR   B O    1 
ATOM   7963  C  CB   . TYR   B 1 36  ? 12.17808  -24.81709 -18.92985 1.000 56.00254  ? 146 TYR   B CB   1 
ATOM   7964  C  CG   . TYR   B 1 36  ? 10.84308  -25.49724 -19.06775 1.000 52.66746  ? 146 TYR   B CG   1 
ATOM   7965  C  CD1  . TYR   B 1 36  ? 9.67042   -24.81818 -18.81080 1.000 52.68238  ? 146 TYR   B CD1  1 
ATOM   7966  C  CD2  . TYR   B 1 36  ? 10.75654  -26.81814 -19.45080 1.000 59.33626  ? 146 TYR   B CD2  1 
ATOM   7967  C  CE1  . TYR   B 1 36  ? 8.42441   -25.44929 -18.89034 1.000 56.72153  ? 146 TYR   B CE1  1 
ATOM   7968  C  CE2  . TYR   B 1 36  ? 9.51514   -27.46445 -19.56102 1.000 65.62996  ? 146 TYR   B CE2  1 
ATOM   7969  C  CZ   . TYR   B 1 36  ? 8.34702   -26.77752 -19.27326 1.000 63.45573  ? 146 TYR   B CZ   1 
ATOM   7970  O  OH   . TYR   B 1 36  ? 7.13350   -27.43137 -19.37685 1.000 49.93482  ? 146 TYR   B OH   1 
ATOM   7971  H  H    . TYR   B 1 36  ? 12.66139  -25.43296 -21.44570 1.000 63.95554  ? 146 TYR   B H    1 
ATOM   7972  H  HA   . TYR   B 1 36  ? 12.10867  -23.13955 -20.09430 1.000 61.73554  ? 146 TYR   B HA   1 
ATOM   7973  H  HB2  . TYR   B 1 36  ? 12.84539  -25.50734 -18.79143 1.000 67.80554  ? 146 TYR   B HB2  1 
ATOM   7974  H  HB3  . TYR   B 1 36  ? 12.13301  -24.23858 -18.15255 1.000 67.80554  ? 146 TYR   B HB3  1 
ATOM   7975  H  HD1  . TYR   B 1 36  ? 9.70896   -23.91838 -18.57891 1.000 60.73554  ? 146 TYR   B HD1  1 
ATOM   7976  H  HD2  . TYR   B 1 36  ? 11.53513  -27.29032 -19.63986 1.000 75.17554  ? 146 TYR   B HD2  1 
ATOM   7977  H  HE1  . TYR   B 1 36  ? 7.64940   -24.97743 -18.68633 1.000 69.24554  ? 146 TYR   B HE1  1 
ATOM   7978  H  HE2  . TYR   B 1 36  ? 9.47692   -28.35464 -19.82748 1.000 88.36554  ? 146 TYR   B HE2  1 
ATOM   7979  H  HH   . TYR   B 1 36  ? 7.25295   -28.21759 -19.64738 1.000 54.35554  ? 146 TYR   B HH   1 
ATOM   7980  N  N    . ILE   B 1 37  ? 14.65147  -23.37299 -21.25792 1.000 55.85625  ? 147 ILE   B N    1 
ATOM   7981  C  CA   . ILE   B 1 37  ? 16.04086  -22.96901 -21.39618 1.000 55.68414  ? 147 ILE   B CA   1 
ATOM   7982  C  C    . ILE   B 1 37  ? 16.08091  -21.89146 -22.47937 1.000 54.18745  ? 147 ILE   B C    1 
ATOM   7983  O  O    . ILE   B 1 37  ? 15.84583  -22.18282 -23.65481 1.000 54.99027  ? 147 ILE   B O    1 
ATOM   7984  C  CB   . ILE   B 1 37  ? 16.94293  -24.15891 -21.75515 1.000 54.46530  ? 147 ILE   B CB   1 
ATOM   7985  C  CG1  . ILE   B 1 37  ? 17.19680  -24.99941 -20.49158 1.000 58.38545  ? 147 ILE   B CG1  1 
ATOM   7986  C  CG2  . ILE   B 1 37  ? 18.23616  -23.69547 -22.32749 1.000 53.91819  ? 147 ILE   B CG2  1 
ATOM   7987  C  CD1  . ILE   B 1 37  ? 17.92515  -26.31761 -20.73682 1.000 64.52860  ? 147 ILE   B CD1  1 
ATOM   7988  H  H    . ILE   B 1 37  ? 14.24102  -23.42536 -22.01184 1.000 68.60554  ? 147 ILE   B H    1 
ATOM   7989  H  HA   . ILE   B 1 37  ? 16.36785  -22.57644 -20.57164 1.000 67.79554  ? 147 ILE   B HA   1 
ATOM   7990  H  HB   . ILE   B 1 37  ? 16.49357  -24.69774 -22.42495 1.000 65.30554  ? 147 ILE   B HB   1 
ATOM   7991  H  HG12 . ILE   B 1 37  ? 17.73687  -24.47742 -19.87779 1.000 72.83554  ? 147 ILE   B HG12 1 
ATOM   7992  H  HG13 . ILE   B 1 37  ? 16.34178  -25.20977 -20.08464 1.000 72.83554  ? 147 ILE   B HG13 1 
ATOM   7993  H  HG21 . ILE   B 1 37  ? 18.69408  -24.45184 -22.72639 1.000 63.90554  ? 147 ILE   B HG21 1 
ATOM   7994  H  HG22 . ILE   B 1 37  ? 18.05935  -23.02210 -23.00292 1.000 63.90554  ? 147 ILE   B HG22 1 
ATOM   7995  H  HG23 . ILE   B 1 37  ? 18.77832  -23.31746 -21.61751 1.000 63.90554  ? 147 ILE   B HG23 1 
ATOM   7996  H  HD11 . ILE   B 1 37  ? 18.17897  -26.70177 -19.88306 1.000 85.69554  ? 147 ILE   B HD11 1 
ATOM   7997  H  HD12 . ILE   B 1 37  ? 17.33215  -26.92303 -21.20875 1.000 85.69554  ? 147 ILE   B HD12 1 
ATOM   7998  H  HD13 . ILE   B 1 37  ? 18.71658  -26.14651 -21.27093 1.000 85.69554  ? 147 ILE   B HD13 1 
ATOM   7999  N  N    . LYS   B 1 38  ? 16.36569  -20.65261 -22.09467 1.000 53.57962  ? 148 LYS   B N    1 
ATOM   8000  C  CA   . LYS   B 1 38  ? 16.32520  -19.55770 -23.05883 1.000 55.15216  ? 148 LYS   B CA   1 
ATOM   8001  C  C    . LYS   B 1 38  ? 17.43676  -19.66405 -24.11044 1.000 56.50352  ? 148 LYS   B C    1 
ATOM   8002  O  O    . LYS   B 1 38  ? 18.57781  -20.03161 -23.82228 1.000 55.01783  ? 148 LYS   B O    1 
ATOM   8003  C  CB   . LYS   B 1 38  ? 16.41607  -18.21984 -22.33133 1.000 54.07052  ? 148 LYS   B CB   1 
ATOM   8004  C  CG   . LYS   B 1 38  ? 15.05451  -17.66384 -21.95383 1.000 55.71113  ? 148 LYS   B CG   1 
ATOM   8005  C  CD   . LYS   B 1 38  ? 15.11305  -16.39521 -21.10539 1.000 61.18327  ? 148 LYS   B CD   1 
ATOM   8006  C  CE   . LYS   B 1 38  ? 15.85814  -16.61691 -19.77617 1.000 69.71852  ? 148 LYS   B CE   1 
ATOM   8007  N  NZ   . LYS   B 1 38  ? 15.28165  -17.68758 -18.93654 1.000 59.02068  ? 148 LYS   B NZ   1 
ATOM   8008  H  H    . LYS   B 1 38  ? 16.58186  -20.42191 -21.29488 1.000 62.47554  ? 148 LYS   B H    1 
ATOM   8009  H  HA   . LYS   B 1 38  ? 15.48221  -19.60161 -23.53668 1.000 65.85554  ? 148 LYS   B HA   1 
ATOM   8010  H  HB2  . LYS   B 1 38  ? 16.92902  -18.33766 -21.51652 1.000 61.92554  ? 148 LYS   B HB2  1 
ATOM   8011  H  HB3  . LYS   B 1 38  ? 16.85423  -17.57541 -22.90893 1.000 61.92554  ? 148 LYS   B HB3  1 
ATOM   8012  H  HG2  . LYS   B 1 38  ? 14.56850  -17.45200 -22.76612 1.000 65.19554  ? 148 LYS   B HG2  1 
ATOM   8013  H  HG3  . LYS   B 1 38  ? 14.57388  -18.33561 -21.44528 1.000 65.19554  ? 148 LYS   B HG3  1 
ATOM   8014  H  HD2  . LYS   B 1 38  ? 15.57809  -15.70243 -21.60005 1.000 74.70554  ? 148 LYS   B HD2  1 
ATOM   8015  H  HD3  . LYS   B 1 38  ? 14.20976  -16.10711 -20.90053 1.000 74.70554  ? 148 LYS   B HD3  1 
ATOM   8016  H  HE2  . LYS   B 1 38  ? 16.77744  -16.85772 -19.97055 1.000 91.44554  ? 148 LYS   B HE2  1 
ATOM   8017  H  HE3  . LYS   B 1 38  ? 15.83210  -15.79403 -19.26323 1.000 91.44554  ? 148 LYS   B HE3  1 
ATOM   8018  H  HZ1  . LYS   B 1 38  ? 15.62381  -18.47523 -19.17027 1.000 69.00554  ? 148 LYS   B HZ1  1 
ATOM   8019  H  HZ2  . LYS   B 1 38  ? 15.46668  -17.53518 -18.07943 1.000 69.00554  ? 148 LYS   B HZ2  1 
ATOM   8020  H  HZ3  . LYS   B 1 38  ? 14.39820  -17.71398 -19.04104 1.000 69.00554  ? 148 LYS   B HZ3  1 
ATOM   8021  N  N    . GLN   B 1 39  ? 17.07685  -19.34958 -25.35135 1.000 59.94955  ? 149 GLN   B N    1 
ATOM   8022  C  CA   . GLN   B 1 39  ? 17.99880  -19.50218 -26.46803 1.000 55.16372  ? 149 GLN   B CA   1 
ATOM   8023  C  C    . GLN   B 1 39  ? 19.25271  -18.66279 -26.27162 1.000 57.85138  ? 149 GLN   B C    1 
ATOM   8024  O  O    . GLN   B 1 39  ? 20.36687  -19.15142 -26.46553 1.000 53.08299  ? 149 GLN   B O    1 
ATOM   8025  C  CB   . GLN   B 1 39  ? 17.28307  -19.11724 -27.76240 1.000 59.33745  ? 149 GLN   B CB   1 
ATOM   8026  C  CG   . GLN   B 1 39  ? 18.15707  -19.13955 -29.01699 1.000 56.01514  ? 149 GLN   B CG   1 
ATOM   8027  C  CD   . GLN   B 1 39  ? 18.32291  -20.52281 -29.53501 1.000 55.61247  ? 149 GLN   B CD   1 
ATOM   8028  O  OE1  . GLN   B 1 39  ? 17.62996  -21.46616 -29.07241 1.000 53.10284  ? 149 GLN   B OE1  1 
ATOM   8029  N  NE2  . GLN   B 1 39  ? 19.22354  -20.67849 -30.52054 1.000 54.63824  ? 149 GLN   B NE2  1 
ATOM   8030  H  H    . GLN   B 1 39  ? 16.30360  -19.04550 -25.57322 1.000 75.89554  ? 149 GLN   B H    1 
ATOM   8031  H  HA   . GLN   B 1 39  ? 18.27711  -20.42935 -26.52968 1.000 65.83554  ? 149 GLN   B HA   1 
ATOM   8032  H  HB2  . GLN   B 1 39  ? 16.55286  -19.73943 -27.90585 1.000 75.32554  ? 149 GLN   B HB2  1 
ATOM   8033  H  HB3  . GLN   B 1 39  ? 16.93703  -18.21628 -27.66531 1.000 75.32554  ? 149 GLN   B HB3  1 
ATOM   8034  H  HG2  . GLN   B 1 39  ? 17.74088  -18.60157 -29.70856 1.000 68.13554  ? 149 GLN   B HG2  1 
ATOM   8035  H  HG3  . GLN   B 1 39  ? 19.03456  -18.78520 -28.80407 1.000 68.13554  ? 149 GLN   B HG3  1 
ATOM   8036  H  HE21 . GLN   B 1 39  ? 19.66244  -19.99928 -30.81319 1.000 65.25554  ? 149 GLN   B HE21 1 
ATOM   8037  H  HE22 . GLN   B 1 39  ? 19.36090  -21.45730 -30.85844 1.000 65.25554  ? 149 GLN   B HE22 1 
ATOM   8038  N  N    . LEU   B 1 40  ? 19.08926  -17.38252 -25.94259 1.000 59.67935  ? 150 LEU   B N    1 
ATOM   8039  C  CA   . LEU   B 1 40  ? 20.19737  -16.44783 -25.79963 1.000 55.63083  ? 150 LEU   B CA   1 
ATOM   8040  C  C    . LEU   B 1 40  ? 20.65269  -16.29949 -24.35211 1.000 62.49749  ? 150 LEU   B C    1 
ATOM   8041  O  O    . LEU   B 1 40  ? 21.24414  -15.27166 -23.99389 1.000 56.35701  ? 150 LEU   B O    1 
ATOM   8042  C  CB   . LEU   B 1 40  ? 19.79972  -15.09466 -26.38892 1.000 60.20069  ? 150 LEU   B CB   1 
ATOM   8043  C  CG   . LEU   B 1 40  ? 19.38581  -15.15757 -27.86626 1.000 61.76084  ? 150 LEU   B CG   1 
ATOM   8044  C  CD1  . LEU   B 1 40  ? 18.94741  -13.78831 -28.39986 1.000 59.26497  ? 150 LEU   B CD1  1 
ATOM   8045  C  CD2  . LEU   B 1 40  ? 20.54038  -15.68314 -28.73742 1.000 60.97267  ? 150 LEU   B CD2  1 
ATOM   8046  H  H    . LEU   B 1 40  ? 18.32207  -17.02375 -25.79324 1.000 72.02554  ? 150 LEU   B H    1 
ATOM   8047  H  HA   . LEU   B 1 40  ? 20.95859  -16.78041 -26.30047 1.000 61.90554  ? 150 LEU   B HA   1 
ATOM   8048  H  HB2  . LEU   B 1 40  ? 19.04797  -14.74527 -25.88524 1.000 70.95554  ? 150 LEU   B HB2  1 
ATOM   8049  H  HB3  . LEU   B 1 40  ? 20.55562  -14.49088 -26.31847 1.000 70.95554  ? 150 LEU   B HB3  1 
ATOM   8050  H  HG   . LEU   B 1 40  ? 18.63147  -15.76449 -27.92552 1.000 75.35554  ? 150 LEU   B HG   1 
ATOM   8051  H  HD11 . LEU   B 1 40  ? 19.63077  -13.13328 -28.18805 1.000 69.20554  ? 150 LEU   B HD11 1 
ATOM   8052  H  HD12 . LEU   B 1 40  ? 18.83147  -13.84635 -29.36115 1.000 69.20554  ? 150 LEU   B HD12 1 
ATOM   8053  H  HD13 . LEU   B 1 40  ? 18.10916  -13.53939 -27.98001 1.000 69.20554  ? 150 LEU   B HD13 1 
ATOM   8054  H  HD21 . LEU   B 1 40  ? 20.17146  -16.11396 -29.52430 1.000 73.84554  ? 150 LEU   B HD21 1 
ATOM   8055  H  HD22 . LEU   B 1 40  ? 21.10177  -14.93737 -29.00117 1.000 73.84554  ? 150 LEU   B HD22 1 
ATOM   8056  H  HD23 . LEU   B 1 40  ? 21.05871  -16.32165 -28.22309 1.000 73.84554  ? 150 LEU   B HD23 1 
ATOM   8057  N  N    . GLY   B 1 41  ? 20.37424  -17.29265 -23.51202 1.000 61.81650  ? 151 GLY   B N    1 
ATOM   8058  C  CA   . GLY   B 1 41  ? 20.86141  -17.24971 -22.14087 1.000 56.28891  ? 151 GLY   B CA   1 
ATOM   8059  C  C    . GLY   B 1 41  ? 20.33636  -16.02026 -21.43131 1.000 60.36076  ? 151 GLY   B C    1 
ATOM   8060  O  O    . GLY   B 1 41  ? 19.12036  -15.77612 -21.36949 1.000 63.43817  ? 151 GLY   B O    1 
ATOM   8061  H  H    . GLY   B 1 41  ? 19.91260  -17.99110 -23.70863 1.000 80.11554  ? 151 GLY   B H    1 
ATOM   8062  H  HA2  . GLY   B 1 41  ? 20.56467  -18.03897 -21.66137 1.000 66.94554  ? 151 GLY   B HA2  1 
ATOM   8063  H  HA3  . GLY   B 1 41  ? 21.83106  -17.22372 -22.13686 1.000 66.94554  ? 151 GLY   B HA3  1 
ATOM   8064  N  N    . GLY   B 1 42  ? 21.25972  -15.22510 -20.89789 1.000 55.48533  ? 152 GLY   B N    1 
ATOM   8065  C  CA   . GLY   B 1 42  ? 20.90668  -14.02488 -20.17598 1.000 60.86797  ? 152 GLY   B CA   1 
ATOM   8066  C  C    . GLY   B 1 42  ? 20.60629  -12.82453 -21.02163 1.000 61.23084  ? 152 GLY   B C    1 
ATOM   8067  O  O    . GLY   B 1 42  ? 20.33118  -11.75784 -20.47015 1.000 60.77177  ? 152 GLY   B O    1 
ATOM   8068  H  H    . GLY   B 1 42  ? 22.10648  -15.36773 -20.94534 1.000 57.91554  ? 152 GLY   B H    1 
ATOM   8069  H  HA2  . GLY   B 1 42  ? 20.11991  -14.20914 -19.63938 1.000 67.61554  ? 152 GLY   B HA2  1 
ATOM   8070  H  HA3  . GLY   B 1 42  ? 21.64238  -13.79209 -19.58821 1.000 67.61554  ? 152 GLY   B HA3  1 
ATOM   8071  N  N    . GLY   B 1 43  ? 20.66711  -12.96551 -22.34770 1.000 68.97368  ? 153 GLY   B N    1 
ATOM   8072  C  CA   . GLY   B 1 43  ? 20.40498  -11.84121 -23.23270 1.000 62.13581  ? 153 GLY   B CA   1 
ATOM   8073  C  C    . GLY   B 1 43  ? 19.00397  -11.28719 -23.09310 1.000 60.41501  ? 153 GLY   B C    1 
ATOM   8074  O  O    . GLY   B 1 43  ? 18.77516  -10.10661 -23.35838 1.000 60.43752  ? 153 GLY   B O    1 
ATOM   8075  H  H    . GLY   B 1 43  ? 20.85726  -13.69895 -22.75452 1.000 85.90554  ? 153 GLY   B H    1 
ATOM   8076  H  HA2  . GLY   B 1 43  ? 21.03300  -11.12868 -23.03574 1.000 70.85554  ? 153 GLY   B HA2  1 
ATOM   8077  H  HA3  . GLY   B 1 43  ? 20.52772  -12.12518 -24.15204 1.000 70.85554  ? 153 GLY   B HA3  1 
ATOM   8078  N  N    . TYR   B 1 44  ? 18.05736  -12.12520 -22.67096 1.000 65.85051  ? 154 TYR   B N    1 
ATOM   8079  C  CA   . TYR   B 1 44  ? 16.70868  -11.66203 -22.37380 1.000 61.02464  ? 154 TYR   B CA   1 
ATOM   8080  C  C    . TYR   B 1 44  ? 16.74027  -10.47985 -21.42301 1.000 60.74952  ? 154 TYR   B C    1 
ATOM   8081  O  O    . TYR   B 1 44  ? 15.92998  -9.55726  -21.54791 1.000 62.38050  ? 154 TYR   B O    1 
ATOM   8082  C  CB   . TYR   B 1 44  ? 15.89581  -12.82488 -21.80196 1.000 65.65770  ? 154 TYR   B CB   1 
ATOM   8083  C  CG   . TYR   B 1 44  ? 14.46330  -12.50163 -21.41315 1.000 63.25432  ? 154 TYR   B CG   1 
ATOM   8084  C  CD1  . TYR   B 1 44  ? 13.71747  -11.56699 -22.10571 1.000 59.56219  ? 154 TYR   B CD1  1 
ATOM   8085  C  CD2  . TYR   B 1 44  ? 13.85868  -13.15669 -20.36172 1.000 57.71124  ? 154 TYR   B CD2  1 
ATOM   8086  C  CE1  . TYR   B 1 44  ? 12.39677  -11.28569 -21.74340 1.000 58.69637  ? 154 TYR   B CE1  1 
ATOM   8087  C  CE2  . TYR   B 1 44  ? 12.56946  -12.88130 -19.99012 1.000 57.93865  ? 154 TYR   B CE2  1 
ATOM   8088  C  CZ   . TYR   B 1 44  ? 11.83812  -11.95307 -20.67691 1.000 61.62277  ? 154 TYR   B CZ   1 
ATOM   8089  O  OH   . TYR   B 1 44  ? 10.55664  -11.69001 -20.28473 1.000 54.18450  ? 154 TYR   B OH   1 
ATOM   8090  H  H    . TYR   B 1 44  ? 18.17231  -12.96867 -22.54866 1.000 81.39554  ? 154 TYR   B H    1 
ATOM   8091  H  HA   . TYR   B 1 44  ? 16.26990  -11.36531 -23.18640 1.000 70.78554  ? 154 TYR   B HA   1 
ATOM   8092  H  HB2  . TYR   B 1 44  ? 15.86080  -13.52826 -22.46899 1.000 81.83554  ? 154 TYR   B HB2  1 
ATOM   8093  H  HB3  . TYR   B 1 44  ? 16.34457  -13.14616 -21.00428 1.000 81.83554  ? 154 TYR   B HB3  1 
ATOM   8094  H  HD1  . TYR   B 1 44  ? 14.10023  -11.11781 -22.82448 1.000 68.83554  ? 154 TYR   B HD1  1 
ATOM   8095  H  HD2  . TYR   B 1 44  ? 14.33789  -13.80145 -19.89317 1.000 64.42554  ? 154 TYR   B HD2  1 
ATOM   8096  H  HE1  . TYR   B 1 44  ? 11.90226  -10.65607 -22.21661 1.000 67.08554  ? 154 TYR   B HE1  1 
ATOM   8097  H  HE2  . TYR   B 1 44  ? 12.19024  -13.32763 -19.26770 1.000 64.93554  ? 154 TYR   B HE2  1 
ATOM   8098  H  HH   . TYR   B 1 44  ? 10.19441  -11.15812 -20.82462 1.000 57.60554  ? 154 TYR   B HH   1 
ATOM   8099  N  N    . TYR   B 1 45  ? 17.68862  -10.47576 -20.48224 1.000 63.39139  ? 155 TYR   B N    1 
ATOM   8100  C  CA   . TYR   B 1 45  ? 17.78693  -9.39444  -19.50544 1.000 65.23038  ? 155 TYR   B CA   1 
ATOM   8101  C  C    . TYR   B 1 45  ? 18.35356  -8.13765  -20.09667 1.000 63.11012  ? 155 TYR   B C    1 
ATOM   8102  O  O    . TYR   B 1 45  ? 18.41445  -7.12935  -19.39527 1.000 66.66287  ? 155 TYR   B O    1 
ATOM   8103  C  CB   . TYR   B 1 45  ? 18.60814  -9.85415  -18.30548 1.000 63.22473  ? 155 TYR   B CB   1 
ATOM   8104  C  CG   . TYR   B 1 45  ? 17.88011  -10.91896 -17.49425 1.000 65.61112  ? 155 TYR   B CG   1 
ATOM   8105  C  CD1  . TYR   B 1 45  ? 16.97776  -10.56885 -16.50695 1.000 59.94449  ? 155 TYR   B CD1  1 
ATOM   8106  C  CD2  . TYR   B 1 45  ? 18.06839  -12.27309 -17.75735 1.000 63.31049  ? 155 TYR   B CD2  1 
ATOM   8107  C  CE1  . TYR   B 1 45  ? 16.32514  -11.52247 -15.77699 1.000 66.20496  ? 155 TYR   B CE1  1 
ATOM   8108  C  CE2  . TYR   B 1 45  ? 17.39517  -13.23791 -17.05247 1.000 64.08918  ? 155 TYR   B CE2  1 
ATOM   8109  C  CZ   . TYR   B 1 45  ? 16.52673  -12.86771 -16.05630 1.000 67.72720  ? 155 TYR   B CZ   1 
ATOM   8110  O  OH   . TYR   B 1 45  ? 15.84087  -13.84945 -15.35373 1.000 63.60936  ? 155 TYR   B OH   1 
ATOM   8111  H  H    . TYR   B 1 45  ? 18.28536  -11.08822 -20.39059 1.000 70.29554  ? 155 TYR   B H    1 
ATOM   8112  H  HA   . TYR   B 1 45  ? 16.90111  -9.17858  -19.17434 1.000 71.50554  ? 155 TYR   B HA   1 
ATOM   8113  H  HB2  . TYR   B 1 45  ? 19.44638  -10.22964 -18.61735 1.000 66.07554  ? 155 TYR   B HB2  1 
ATOM   8114  H  HB3  . TYR   B 1 45  ? 18.77970  -9.09508  -17.72644 1.000 66.07554  ? 155 TYR   B HB3  1 
ATOM   8115  H  HD1  . TYR   B 1 45  ? 16.81212  -9.66969  -16.33673 1.000 57.64554  ? 155 TYR   B HD1  1 
ATOM   8116  H  HD2  . TYR   B 1 45  ? 18.66312  -12.52875 -18.42506 1.000 69.05554  ? 155 TYR   B HD2  1 
ATOM   8117  H  HE1  . TYR   B 1 45  ? 15.74657  -11.27061 -15.09382 1.000 71.28554  ? 155 TYR   B HE1  1 
ATOM   8118  H  HE2  . TYR   B 1 45  ? 17.52634  -14.13754 -17.24834 1.000 71.33554  ? 155 TYR   B HE2  1 
ATOM   8119  H  HH   . TYR   B 1 45  ? 15.01380  -13.70927 -15.39748 1.000 69.22554  ? 155 TYR   B HH   1 
ATOM   8120  N  N    . VAL   B 1 46  ? 18.72953  -8.17650  -21.37289 1.000 62.77199  ? 156 VAL   B N    1 
ATOM   8121  C  CA   . VAL   B 1 46  ? 19.12975  -6.99641  -22.12230 1.000 66.51238  ? 156 VAL   B CA   1 
ATOM   8122  C  C    . VAL   B 1 46  ? 18.17526  -6.72349  -23.27465 1.000 61.42766  ? 156 VAL   B C    1 
ATOM   8123  O  O    . VAL   B 1 46  ? 17.81656  -5.56953  -23.53630 1.000 65.67043  ? 156 VAL   B O    1 
ATOM   8124  C  CB   . VAL   B 1 46  ? 20.58088  -7.13378  -22.64444 1.000 69.43771  ? 156 VAL   B CB   1 
ATOM   8125  C  CG1  . VAL   B 1 46  ? 20.86000  -6.15190  -23.77706 1.000 68.72540  ? 156 VAL   B CG1  1 
ATOM   8126  C  CG2  . VAL   B 1 46  ? 21.56151  -6.90447  -21.53065 1.000 68.27582  ? 156 VAL   B CG2  1 
ATOM   8127  H  H    . VAL   B 1 46  ? 18.76075  -8.89936  -21.83776 1.000 65.85554  ? 156 VAL   B H    1 
ATOM   8128  H  HA   . VAL   B 1 46  ? 19.10255  -6.22793  -21.53104 1.000 73.14554  ? 156 VAL   B HA   1 
ATOM   8129  H  HB   . VAL   B 1 46  ? 20.69012  -8.03416  -22.98837 1.000 79.69554  ? 156 VAL   B HB   1 
ATOM   8130  H  HG11 . VAL   B 1 46  ? 20.37987  -6.43906  -24.56947 1.000 78.06554  ? 156 VAL   B HG11 1 
ATOM   8131  H  HG12 . VAL   B 1 46  ? 20.56013  -5.26877  -23.51049 1.000 78.06554  ? 156 VAL   B HG12 1 
ATOM   8132  H  HG13 . VAL   B 1 46  ? 21.81344  -6.13777  -23.95497 1.000 78.06554  ? 156 VAL   B HG13 1 
ATOM   8133  H  HG21 . VAL   B 1 46  ? 22.46102  -6.92209  -21.89324 1.000 75.62554  ? 156 VAL   B HG21 1 
ATOM   8134  H  HG22 . VAL   B 1 46  ? 21.38448  -6.04043  -21.12692 1.000 75.62554  ? 156 VAL   B HG22 1 
ATOM   8135  H  HG23 . VAL   B 1 46  ? 21.45775  -7.60620  -20.86906 1.000 75.62554  ? 156 VAL   B HG23 1 
ATOM   8136  N  N    . PHE   B 1 47  ? 17.72699  -7.77156  -23.94855 1.000 58.98256  ? 157 PHE   B N    1 
ATOM   8137  C  CA   . PHE   B 1 47  ? 16.82081  -7.64852  -25.07946 1.000 64.83455  ? 157 PHE   B CA   1 
ATOM   8138  C  C    . PHE   B 1 47  ? 15.46277  -8.17307  -24.66828 1.000 60.09420  ? 157 PHE   B C    1 
ATOM   8139  O  O    . PHE   B 1 47  ? 15.24908  -9.39587  -24.67120 1.000 57.33090  ? 157 PHE   B O    1 
ATOM   8140  C  CB   . PHE   B 1 47  ? 17.36389  -8.42644  -26.27102 1.000 58.52623  ? 157 PHE   B CB   1 
ATOM   8141  C  CG   . PHE   B 1 47  ? 18.60204  -7.82795  -26.82874 1.000 64.75658  ? 157 PHE   B CG   1 
ATOM   8142  C  CD1  . PHE   B 1 47  ? 18.52892  -6.72231  -27.64128 1.000 71.79969  ? 157 PHE   B CD1  1 
ATOM   8143  C  CD2  . PHE   B 1 47  ? 19.84633  -8.36398  -26.54306 1.000 63.70793  ? 157 PHE   B CD2  1 
ATOM   8144  C  CE1  . PHE   B 1 47  ? 19.68049  -6.15335  -28.14953 1.000 81.34691  ? 157 PHE   B CE1  1 
ATOM   8145  C  CE2  . PHE   B 1 47  ? 20.99601  -7.80806  -27.06254 1.000 62.95287  ? 157 PHE   B CE2  1 
ATOM   8146  C  CZ   . PHE   B 1 47  ? 20.91748  -6.70802  -27.85406 1.000 79.90447  ? 157 PHE   B CZ   1 
ATOM   8147  H  H    . PHE   B 1 47  ? 17.93840  -8.58487  -23.76567 1.000 62.12554  ? 157 PHE   B H    1 
ATOM   8148  H  HA   . PHE   B 1 47  ? 16.72999  -6.71799  -25.33787 1.000 76.04554  ? 157 PHE   B HA   1 
ATOM   8149  H  HB2  . PHE   B 1 47  ? 17.56774  -9.33239  -25.99066 1.000 64.32554  ? 157 PHE   B HB2  1 
ATOM   8150  H  HB3  . PHE   B 1 47  ? 16.69378  -8.43902  -26.97223 1.000 64.32554  ? 157 PHE   B HB3  1 
ATOM   8151  H  HD1  . PHE   B 1 47  ? 17.70028  -6.35532  -27.85002 1.000 91.20554  ? 157 PHE   B HD1  1 
ATOM   8152  H  HD2  . PHE   B 1 47  ? 19.90748  -9.11073  -25.99212 1.000 74.37554  ? 157 PHE   B HD2  1 
ATOM   8153  H  HE1  . PHE   B 1 47  ? 19.62665  -5.39835  -28.68987 1.000 110.73554 ? 157 PHE   B HE1  1 
ATOM   8154  H  HE2  . PHE   B 1 47  ? 21.82389  -8.18602  -26.87104 1.000 71.94554  ? 157 PHE   B HE2  1 
ATOM   8155  H  HZ   . PHE   B 1 47  ? 21.69258  -6.32629  -28.19817 1.000 107.42554 ? 157 PHE   B HZ   1 
ATOM   8156  N  N    . PRO   B 1 48  ? 14.51826  -7.30372  -24.29619 1.000 62.13870  ? 158 PRO   B N    1 
ATOM   8157  C  CA   . PRO   B 1 48  ? 13.24929  -7.80888  -23.75577 1.000 61.81612  ? 158 PRO   B CA   1 
ATOM   8158  C  C    . PRO   B 1 48  ? 12.50981  -8.72343  -24.70355 1.000 59.14708  ? 158 PRO   B C    1 
ATOM   8159  O  O    . PRO   B 1 48  ? 11.77161  -9.59654  -24.24504 1.000 60.35080  ? 158 PRO   B O    1 
ATOM   8160  C  CB   . PRO   B 1 48  ? 12.44823  -6.52800  -23.49117 1.000 57.96074  ? 158 PRO   B CB   1 
ATOM   8161  C  CG   . PRO   B 1 48  ? 13.00828  -5.55921  -24.45378 1.000 64.25594  ? 158 PRO   B CG   1 
ATOM   8162  C  CD   . PRO   B 1 48  ? 14.47272  -5.85038  -24.50492 1.000 63.74033  ? 158 PRO   B CD   1 
ATOM   8163  H  HA   . PRO   B 1 48  ? 13.40789  -8.27247  -22.91862 1.000 71.52554  ? 158 PRO   B HA   1 
ATOM   8164  H  HB2  . PRO   B 1 48  ? 11.50491  -6.68244  -23.65609 1.000 62.00554  ? 158 PRO   B HB2  1 
ATOM   8165  H  HB3  . PRO   B 1 48  ? 12.58112  -6.23231  -22.57694 1.000 62.00554  ? 158 PRO   B HB3  1 
ATOM   8166  H  HG2  . PRO   B 1 48  ? 12.60037  -5.68753  -25.32444 1.000 75.00554  ? 158 PRO   B HG2  1 
ATOM   8167  H  HG3  . PRO   B 1 48  ? 12.84696  -4.65502  -24.14184 1.000 75.00554  ? 158 PRO   B HG3  1 
ATOM   8168  H  HD2  . PRO   B 1 48  ? 14.84498  -5.61113  -25.36810 1.000 73.40554  ? 158 PRO   B HD2  1 
ATOM   8169  H  HD3  . PRO   B 1 48  ? 14.94523  -5.38259  -23.79867 1.000 73.40554  ? 158 PRO   B HD3  1 
ATOM   8170  N  N    . GLY   B 1 49  ? 12.73372  -8.61449  -26.00019 1.000 56.13842  ? 159 GLY   B N    1 
ATOM   8171  C  CA   . GLY   B 1 49  ? 12.02890  -9.50996  -26.88140 1.000 49.76269  ? 159 GLY   B CA   1 
ATOM   8172  C  C    . GLY   B 1 49  ? 12.61987  -10.89065 -27.06888 1.000 55.26641  ? 159 GLY   B C    1 
ATOM   8173  O  O    . GLY   B 1 49  ? 12.03656  -11.68666 -27.81437 1.000 54.87229  ? 159 GLY   B O    1 
ATOM   8174  H  H    . GLY   B 1 49  ? 13.26715  -8.05258  -26.37345 1.000 57.46554  ? 159 GLY   B H    1 
ATOM   8175  H  HA2  . GLY   B 1 49  ? 11.12938  -9.62675  -26.53770 1.000 45.72554  ? 159 GLY   B HA2  1 
ATOM   8176  H  HA3  . GLY   B 1 49  ? 11.98098  -9.09658  -27.75760 1.000 45.72554  ? 159 GLY   B HA3  1 
ATOM   8177  N  N    . ALA   B 1 50  ? 13.74792  -11.19664 -26.42985 1.000 58.07617  ? 160 ALA   B N    1 
ATOM   8178  C  CA   . ALA   B 1 50  ? 14.44581  -12.47414 -26.59338 1.000 55.25839  ? 160 ALA   B CA   1 
ATOM   8179  C  C    . ALA   B 1 50  ? 13.97927  -13.49916 -25.55946 1.000 53.60320  ? 160 ALA   B C    1 
ATOM   8180  O  O    . ALA   B 1 50  ? 14.74889  -14.07563 -24.79811 1.000 59.35652  ? 160 ALA   B O    1 
ATOM   8181  C  CB   . ALA   B 1 50  ? 15.95063  -12.25116 -26.51634 1.000 57.75498  ? 160 ALA   B CB   1 
ATOM   8182  H  H    . ALA   B 1 50  ? 14.14170  -10.66604 -25.87939 1.000 71.45554  ? 160 ALA   B H    1 
ATOM   8183  H  HA   . ALA   B 1 50  ? 14.24603  -12.83252 -27.47233 1.000 66.60554  ? 160 ALA   B HA   1 
ATOM   8184  H  HB1  . ALA   B 1 50  ? 16.39179  -13.10830 -26.40869 1.000 70.97554  ? 160 ALA   B HB1  1 
ATOM   8185  H  HB2  . ALA   B 1 50  ? 16.24923  -11.82602 -27.33548 1.000 70.97554  ? 160 ALA   B HB2  1 
ATOM   8186  H  HB3  . ALA   B 1 50  ? 16.14685  -11.68047 -25.75692 1.000 70.97554  ? 160 ALA   B HB3  1 
ATOM   8187  N  N    . SER   B 1 51  ? 12.67056  -13.70834 -25.51491 1.000 60.30945  ? 161 SER   B N    1 
ATOM   8188  C  CA   . SER   B 1 51  ? 12.03879  -14.66775 -24.62087 1.000 53.51965  ? 161 SER   B CA   1 
ATOM   8189  C  C    . SER   B 1 51  ? 12.10606  -16.09680 -25.14130 1.000 50.61375  ? 161 SER   B C    1 
ATOM   8190  O  O    . SER   B 1 51  ? 11.63790  -17.00708 -24.44662 1.000 53.82180  ? 161 SER   B O    1 
ATOM   8191  C  CB   . SER   B 1 51  ? 10.56849  -14.30111 -24.40650 1.000 57.21412  ? 161 SER   B CB   1 
ATOM   8192  O  OG   . SER   B 1 51  ? 9.86015   -14.35011 -25.63991 1.000 53.77246  ? 161 SER   B OG   1 
ATOM   8193  H  H    . SER   B 1 51  ? 12.10552  -13.29134 -26.01133 1.000 73.07554  ? 161 SER   B H    1 
ATOM   8194  H  HA   . SER   B 1 51  ? 12.49652  -14.62709 -23.76663 1.000 59.22554  ? 161 SER   B HA   1 
ATOM   8195  H  HB2  . SER   B 1 51  ? 10.17090  -14.93249 -23.78668 1.000 67.14554  ? 161 SER   B HB2  1 
ATOM   8196  H  HB3  . SER   B 1 51  ? 10.51474  -13.40262 -24.04493 1.000 67.14554  ? 161 SER   B HB3  1 
ATOM   8197  H  HG   . SER   B 1 51  ? 9.73888   -13.57218 -25.93267 1.000 60.81554  ? 161 SER   B HG   1 
ATOM   8198  N  N    . HIS   B 1 52  ? 12.67757  -16.32028 -26.32169 1.000 48.31037  ? 162 HIS   B N    1 
ATOM   8199  C  CA   . HIS   B 1 52  ? 12.55579  -17.61661 -26.97244 1.000 49.98711  ? 162 HIS   B CA   1 
ATOM   8200  C  C    . HIS   B 1 52  ? 13.48616  -18.64753 -26.34075 1.000 54.97285  ? 162 HIS   B C    1 
ATOM   8201  O  O    . HIS   B 1 52  ? 14.51748  -18.31250 -25.75827 1.000 60.16267  ? 162 HIS   B O    1 
ATOM   8202  C  CB   . HIS   B 1 52  ? 12.81948  -17.47606 -28.47574 1.000 51.53877  ? 162 HIS   B CB   1 
ATOM   8203  C  CG   . HIS   B 1 52  ? 14.10009  -16.77747 -28.83497 1.000 55.83366  ? 162 HIS   B CG   1 
ATOM   8204  N  ND1  . HIS   B 1 52  ? 14.46467  -15.55228 -28.31401 1.000 56.11885  ? 162 HIS   B ND1  1 
ATOM   8205  C  CD2  . HIS   B 1 52  ? 15.04697  -17.08731 -29.75403 1.000 57.30449  ? 162 HIS   B CD2  1 
ATOM   8206  C  CE1  . HIS   B 1 52  ? 15.60965  -15.16873 -28.84929 1.000 60.92592  ? 162 HIS   B CE1  1 
ATOM   8207  N  NE2  . HIS   B 1 52  ? 15.98093  -16.07903 -29.73213 1.000 58.69083  ? 162 HIS   B NE2  1 
ATOM   8208  H  H    . HIS   B 1 52  ? 13.13699  -15.74114 -26.76116 1.000 51.29554  ? 162 HIS   B H    1 
ATOM   8209  H  HA   . HIS   B 1 52  ? 11.65380  -17.95538 -26.86042 1.000 56.23554  ? 162 HIS   B HA   1 
ATOM   8210  H  HB2  . HIS   B 1 52  ? 12.85367  -18.36366 -28.86549 1.000 59.72554  ? 162 HIS   B HB2  1 
ATOM   8211  H  HB3  . HIS   B 1 52  ? 12.09193  -16.96897 -28.86871 1.000 59.72554  ? 162 HIS   B HB3  1 
ATOM   8212  H  HD2  . HIS   B 1 52  ? 15.06195  -17.84148 -30.29800 1.000 71.21554  ? 162 HIS   B HD2  1 
ATOM   8213  H  HE1  . HIS   B 1 52  ? 16.07491  -14.39101 -28.64052 1.000 77.01554  ? 162 HIS   B HE1  1 
ATOM   8214  H  HE2  . HIS   B 1 52  ? 16.69186  -16.04601 -30.21492 1.000 73.07554  ? 162 HIS   B HE2  1 
ATOM   8215  N  N    . ASN   B 1 53  ? 13.11289  -19.91622 -26.47750 1.000 49.62988  ? 163 ASN   B N    1 
ATOM   8216  C  CA   . ASN   B 1 53  ? 13.79936  -21.01034 -25.81290 1.000 51.93764  ? 163 ASN   B CA   1 
ATOM   8217  C  C    . ASN   B 1 53  ? 14.31501  -22.00936 -26.83744 1.000 50.36254  ? 163 ASN   B C    1 
ATOM   8218  O  O    . ASN   B 1 53  ? 13.96789  -21.96323 -28.01009 1.000 50.10129  ? 163 ASN   B O    1 
ATOM   8219  C  CB   . ASN   B 1 53  ? 12.85834  -21.70509 -24.82448 1.000 52.30423  ? 163 ASN   B CB   1 
ATOM   8220  C  CG   . ASN   B 1 53  ? 12.18579  -20.72814 -23.91359 1.000 53.83385  ? 163 ASN   B CG   1 
ATOM   8221  O  OD1  . ASN   B 1 53  ? 12.85061  -20.07654 -23.09491 1.000 57.85710  ? 163 ASN   B OD1  1 
ATOM   8222  N  ND2  . ASN   B 1 53  ? 10.85014  -20.60044 -24.04687 1.000 57.06182  ? 163 ASN   B ND2  1 
ATOM   8223  H  H    . ASN   B 1 53  ? 12.44919  -20.17005 -26.96193 1.000 57.64554  ? 163 ASN   B H    1 
ATOM   8224  H  HA   . ASN   B 1 53  ? 14.56486  -20.66324 -25.32873 1.000 62.51554  ? 163 ASN   B HA   1 
ATOM   8225  H  HB2  . ASN   B 1 53  ? 12.17259  -22.18193 -25.31771 1.000 63.34554  ? 163 ASN   B HB2  1 
ATOM   8226  H  HB3  . ASN   B 1 53  ? 13.36810  -22.32582 -24.28067 1.000 63.34554  ? 163 ASN   B HB3  1 
ATOM   8227  H  HD21 . ASN   B 1 53  ? 10.41855  -20.05102 -23.54540 1.000 73.22554  ? 163 ASN   B HD21 1 
ATOM   8228  H  HD22 . ASN   B 1 53  ? 10.42983  -21.06840 -24.63335 1.000 73.22554  ? 163 ASN   B HD22 1 
ATOM   8229  N  N    . ARG   B 1 54  ? 15.10289  -22.96833 -26.36724 1.000 53.60756  ? 164 ARG   B N    1 
ATOM   8230  C  CA   . ARG   B 1 54  ? 15.72574  -23.93652 -27.25438 1.000 51.50941  ? 164 ARG   B CA   1 
ATOM   8231  C  C    . ARG   B 1 54  ? 14.70726  -24.81348 -27.94799 1.000 50.50759  ? 164 ARG   B C    1 
ATOM   8232  O  O    . ARG   B 1 54  ? 15.02947  -25.37857 -28.99630 1.000 48.70098  ? 164 ARG   B O    1 
ATOM   8233  C  CB   . ARG   B 1 54  ? 16.69937  -24.79763 -26.44832 1.000 51.02825  ? 164 ARG   B CB   1 
ATOM   8234  C  CG   . ARG   B 1 54  ? 18.02025  -24.08839 -26.13082 1.000 54.47318  ? 164 ARG   B CG   1 
ATOM   8235  C  CD   . ARG   B 1 54  ? 18.90892  -23.97582 -27.37253 1.000 57.66865  ? 164 ARG   B CD   1 
ATOM   8236  N  NE   . ARG   B 1 54  ? 19.81380  -22.83981 -27.25757 1.000 54.85907  ? 164 ARG   B NE   1 
ATOM   8237  C  CZ   . ARG   B 1 54  ? 20.71978  -22.49587 -28.16206 1.000 48.08683  ? 164 ARG   B CZ   1 
ATOM   8238  N  NH1  . ARG   B 1 54  ? 20.89645  -23.19848 -29.27335 1.000 51.48841  ? 164 ARG   B NH1  1 
ATOM   8239  N  NH2  . ARG   B 1 54  ? 21.45824  -21.41070 -27.95037 1.000 49.88843  ? 164 ARG   B NH2  1 
ATOM   8240  H  H    . ARG   B 1 54  ? 15.29302  -23.07997 -25.53598 1.000 64.65554  ? 164 ARG   B H    1 
ATOM   8241  H  HA   . ARG   B 1 54  ? 16.22375  -23.46915 -27.94319 1.000 60.05554  ? 164 ARG   B HA   1 
ATOM   8242  H  HB2  . ARG   B 1 54  ? 16.28133  -25.03884 -25.60691 1.000 58.48554  ? 164 ARG   B HB2  1 
ATOM   8243  H  HB3  . ARG   B 1 54  ? 16.90570  -25.59708 -26.95744 1.000 58.48554  ? 164 ARG   B HB3  1 
ATOM   8244  H  HG2  . ARG   B 1 54  ? 17.83452  -23.19323 -25.80663 1.000 65.28554  ? 164 ARG   B HG2  1 
ATOM   8245  H  HG3  . ARG   B 1 54  ? 18.50154  -24.59239 -25.45610 1.000 65.28554  ? 164 ARG   B HG3  1 
ATOM   8246  H  HD2  . ARG   B 1 54  ? 19.43814  -24.78328 -27.46657 1.000 71.95554  ? 164 ARG   B HD2  1 
ATOM   8247  H  HD3  . ARG   B 1 54  ? 18.35384  -23.84961 -28.15794 1.000 71.95554  ? 164 ARG   B HD3  1 
ATOM   8248  H  HE   . ARG   B 1 54  ? 19.75579  -22.35566 -26.54917 1.000 65.47554  ? 164 ARG   B HE   1 
ATOM   8249  H  HH11 . ARG   B 1 54  ? 20.41677  -23.89676 -29.42143 1.000 58.01554  ? 164 ARG   B HH11 1 
ATOM   8250  H  HH12 . ARG   B 1 54  ? 21.49065  -22.95570 -29.84569 1.000 58.01554  ? 164 ARG   B HH12 1 
ATOM   8251  H  HH21 . ARG   B 1 54  ? 21.34386  -20.94533 -27.23627 1.000 53.89554  ? 164 ARG   B HH21 1 
ATOM   8252  H  HH22 . ARG   B 1 54  ? 22.05028  -21.17415 -28.52755 1.000 53.89554  ? 164 ARG   B HH22 1 
ATOM   8253  N  N    . PHE   B 1 55  ? 13.49139  -24.90993 -27.39681 1.000 54.84292  ? 165 PHE   B N    1 
ATOM   8254  C  CA   . PHE   B 1 55  ? 12.47644  -25.81973 -27.92854 1.000 54.51164  ? 165 PHE   B CA   1 
ATOM   8255  C  C    . PHE   B 1 55  ? 12.02655  -25.41408 -29.33185 1.000 51.02753  ? 165 PHE   B C    1 
ATOM   8256  O  O    . PHE   B 1 55  ? 12.10918  -26.22273 -30.27424 1.000 47.69520  ? 165 PHE   B O    1 
ATOM   8257  C  CB   . PHE   B 1 55  ? 11.28108  -25.88555 -26.95493 1.000 52.53186  ? 165 PHE   B CB   1 
ATOM   8258  C  CG   . PHE   B 1 55  ? 10.09764  -26.65309 -27.47871 1.000 52.61342  ? 165 PHE   B CG   1 
ATOM   8259  C  CD1  . PHE   B 1 55  ? 10.09009  -28.02237 -27.45576 1.000 54.19275  ? 165 PHE   B CD1  1 
ATOM   8260  C  CD2  . PHE   B 1 55  ? 9.00451   -25.98844 -28.00925 1.000 48.62257  ? 165 PHE   B CD2  1 
ATOM   8261  C  CE1  . PHE   B 1 55  ? 9.02363   -28.71465 -27.95286 1.000 56.52565  ? 165 PHE   B CE1  1 
ATOM   8262  C  CE2  . PHE   B 1 55  ? 7.91780   -26.66980 -28.48071 1.000 51.17663  ? 165 PHE   B CE2  1 
ATOM   8263  C  CZ   . PHE   B 1 55  ? 7.91371   -28.02528 -28.47269 1.000 52.03757  ? 165 PHE   B CZ   1 
ATOM   8264  H  H    . PHE   B 1 55  ? 13.23032  -24.45804 -26.71326 1.000 68.19554  ? 165 PHE   B H    1 
ATOM   8265  H  HA   . PHE   B 1 55  ? 12.86112  -26.70732 -28.00000 1.000 67.15554  ? 165 PHE   B HA   1 
ATOM   8266  H  HB2  . PHE   B 1 55  ? 11.57182  -26.31671 -26.13611 1.000 62.86554  ? 165 PHE   B HB2  1 
ATOM   8267  H  HB3  . PHE   B 1 55  ? 10.98477  -24.98132 -26.76660 1.000 62.86554  ? 165 PHE   B HB3  1 
ATOM   8268  H  HD1  . PHE   B 1 55  ? 10.81527  -28.48303 -27.09966 1.000 64.46554  ? 165 PHE   B HD1  1 
ATOM   8269  H  HD2  . PHE   B 1 55  ? 9.01015   -25.05916 -28.04541 1.000 54.09554  ? 165 PHE   B HD2  1 
ATOM   8270  H  HE1  . PHE   B 1 55  ? 9.03121   -29.64461 -27.94770 1.000 68.29554  ? 165 PHE   B HE1  1 
ATOM   8271  H  HE2  . PHE   B 1 55  ? 7.18182   -26.20401 -28.80671 1.000 58.50554  ? 165 PHE   B HE2  1 
ATOM   8272  H  HZ   . PHE   B 1 55  ? 7.18408   -28.49469 -28.80766 1.000 58.86554  ? 165 PHE   B HZ   1 
ATOM   8273  N  N    . GLU   B 1 56  ? 11.49846  -24.17797 -29.47935 1.000 49.77619  ? 166 GLU   B N    1 
ATOM   8274  C  CA   . GLU   B 1 56  ? 11.01924  -23.71795 -30.78560 1.000 50.16217  ? 166 GLU   B CA   1 
ATOM   8275  C  C    . GLU   B 1 56  ? 12.15566  -23.74015 -31.81172 1.000 55.97779  ? 166 GLU   B C    1 
ATOM   8276  O  O    . GLU   B 1 56  ? 11.96385  -24.10819 -32.98587 1.000 56.35060  ? 166 GLU   B O    1 
ATOM   8277  C  CB   . GLU   B 1 56  ? 10.36319  -22.32927 -30.67604 1.000 48.04315  ? 166 GLU   B CB   1 
ATOM   8278  C  CG   . GLU   B 1 56  ? 11.08254  -21.28518 -29.83722 1.000 52.70552  ? 166 GLU   B CG   1 
ATOM   8279  C  CD   . GLU   B 1 56  ? 10.72112  -21.34568 -28.37090 1.000 50.03530  ? 166 GLU   B CD   1 
ATOM   8280  O  OE1  . GLU   B 1 56  ? 10.49333  -22.46034 -27.88346 1.000 49.83167  ? 166 GLU   B OE1  1 
ATOM   8281  O  OE2  . GLU   B 1 56  ? 10.67641  -20.28718 -27.70788 1.000 51.87918  ? 166 GLU   B OE2  1 
ATOM   8282  H  H    . GLU   B 1 56  ? 11.41123  -23.60263 -28.84612 1.000 57.55554  ? 166 GLU   B H    1 
ATOM   8283  H  HA   . GLU   B 1 56  ? 10.32404  -24.31697 -31.09989 1.000 58.28554  ? 166 GLU   B HA   1 
ATOM   8284  H  HB2  . GLU   B 1 56  ? 10.28431  -21.96506 -31.57160 1.000 54.29554  ? 166 GLU   B HB2  1 
ATOM   8285  H  HB3  . GLU   B 1 56  ? 9.48253   -22.44525 -30.28630 1.000 54.29554  ? 166 GLU   B HB3  1 
ATOM   8286  H  HG2  . GLU   B 1 56  ? 12.03932  -21.42502 -29.91419 1.000 64.43554  ? 166 GLU   B HG2  1 
ATOM   8287  H  HG3  . GLU   B 1 56  ? 10.84874  -20.40286 -30.16547 1.000 64.43554  ? 166 GLU   B HG3  1 
ATOM   8288  N  N    . HIS   B 1 57  ? 13.35905  -23.37496 -31.37486 1.000 54.26921  ? 167 HIS   B N    1 
ATOM   8289  C  CA   . HIS   B 1 57  ? 14.50765  -23.43861 -32.25958 1.000 49.77402  ? 167 HIS   B CA   1 
ATOM   8290  C  C    . HIS   B 1 57  ? 14.74624  -24.86981 -32.70869 1.000 53.21926  ? 167 HIS   B C    1 
ATOM   8291  O  O    . HIS   B 1 57  ? 15.01269  -25.11747 -33.89012 1.000 57.03518  ? 167 HIS   B O    1 
ATOM   8292  C  CB   . HIS   B 1 57  ? 15.71763  -22.85127 -31.54348 1.000 49.57515  ? 167 HIS   B CB   1 
ATOM   8293  C  CG   . HIS   B 1 57  ? 17.02249  -23.20034 -32.17036 1.000 52.38447  ? 167 HIS   B CG   1 
ATOM   8294  N  ND1  . HIS   B 1 57  ? 17.32153  -22.89235 -33.47896 1.000 57.57348  ? 167 HIS   B ND1  1 
ATOM   8295  C  CD2  . HIS   B 1 57  ? 18.12048  -23.80702 -31.66464 1.000 55.79381  ? 167 HIS   B CD2  1 
ATOM   8296  C  CE1  . HIS   B 1 57  ? 18.54260  -23.30781 -33.76157 1.000 54.98280  ? 167 HIS   B CE1  1 
ATOM   8297  N  NE2  . HIS   B 1 57  ? 19.05496  -23.85495 -32.67369 1.000 63.72891  ? 167 HIS   B NE2  1 
ATOM   8298  H  H    . HIS   B 1 57  ? 13.53108  -23.09128 -30.58144 1.000 67.11554  ? 167 HIS   B H    1 
ATOM   8299  H  HA   . HIS   B 1 57  ? 14.35765  -22.90776 -33.05745 1.000 56.94554  ? 167 HIS   B HA   1 
ATOM   8300  H  HB2  . HIS   B 1 57  ? 15.63975  -21.88440 -31.54375 1.000 56.63554  ? 167 HIS   B HB2  1 
ATOM   8301  H  HB3  . HIS   B 1 57  ? 15.73042  -23.18282 -30.63200 1.000 56.63554  ? 167 HIS   B HB3  1 
ATOM   8302  H  HD1  . HIS   B 1 57  ? 16.79432  -22.49131 -34.02742 1.000 72.58554  ? 167 HIS   B HD1  1 
ATOM   8303  H  HD2  . HIS   B 1 57  ? 18.22426  -24.13053 -30.79892 1.000 68.86554  ? 167 HIS   B HD2  1 
ATOM   8304  H  HE1  . HIS   B 1 57  ? 18.96851  -23.22889 -34.58454 1.000 66.47554  ? 167 HIS   B HE1  1 
ATOM   8305  N  N    . SER   B 1 58  ? 14.63947  -25.83005 -31.78950 1.000 51.97589  ? 168 SER   B N    1 
ATOM   8306  C  CA   . SER   B 1 58  ? 14.92784  -27.21059 -32.16068 1.000 55.79604  ? 168 SER   B CA   1 
ATOM   8307  C  C    . SER   B 1 58  ? 13.94522  -27.68960 -33.21990 1.000 56.75297  ? 168 SER   B C    1 
ATOM   8308  O  O    . SER   B 1 58  ? 14.33758  -28.30917 -34.22299 1.000 56.10387  ? 168 SER   B O    1 
ATOM   8309  C  CB   . SER   B 1 58  ? 14.88077  -28.11258 -30.92702 1.000 53.15271  ? 168 SER   B CB   1 
ATOM   8310  O  OG   . SER   B 1 58  ? 15.98589  -27.87303 -30.08052 1.000 53.95582  ? 168 SER   B OG   1 
ATOM   8311  H  H    . SER   B 1 58  ? 14.40889  -25.71073 -30.96963 1.000 60.20554  ? 168 SER   B H    1 
ATOM   8312  H  HA   . SER   B 1 58  ? 15.82513  -27.26184 -32.52556 1.000 67.21554  ? 168 SER   B HA   1 
ATOM   8313  H  HB2  . SER   B 1 58  ? 14.06354  -27.93272 -30.43643 1.000 61.42554  ? 168 SER   B HB2  1 
ATOM   8314  H  HB3  . SER   B 1 58  ? 14.89863  -29.03913 -31.21354 1.000 61.42554  ? 168 SER   B HB3  1 
ATOM   8315  H  HG   . SER   B 1 58  ? 15.95873  -27.08592 -29.78841 1.000 63.55554  ? 168 SER   B HG   1 
ATOM   8316  N  N    . LEU   B 1 59  ? 12.65369  -27.40135 -33.00222 1.000 56.77197  ? 169 LEU   B N    1 
ATOM   8317  C  CA   . LEU   B 1 59  ? 11.64158  -27.68995 -34.01823 1.000 56.16919  ? 169 LEU   B CA   1 
ATOM   8318  C  C    . LEU   B 1 59  ? 12.03505  -27.09621 -35.36441 1.000 56.19858  ? 169 LEU   B C    1 
ATOM   8319  O  O    . LEU   B 1 59  ? 11.96500  -27.77539 -36.39957 1.000 54.62686  ? 169 LEU   B O    1 
ATOM   8320  C  CB   . LEU   B 1 59  ? 10.27945  -27.13772 -33.59575 1.000 53.27236  ? 169 LEU   B CB   1 
ATOM   8321  C  CG   . LEU   B 1 59  ? 9.63718   -27.74696 -32.35154 1.000 58.24091  ? 169 LEU   B CG   1 
ATOM   8322  C  CD1  . LEU   B 1 59  ? 8.28963   -27.15231 -32.10930 1.000 59.63127  ? 169 LEU   B CD1  1 
ATOM   8323  C  CD2  . LEU   B 1 59  ? 9.48529   -29.25008 -32.51179 1.000 58.73207  ? 169 LEU   B CD2  1 
ATOM   8324  H  H    . LEU   B 1 59  ? 12.34478  -27.04348 -32.28382 1.000 68.50554  ? 169 LEU   B H    1 
ATOM   8325  H  HA   . LEU   B 1 59  ? 11.56445  -28.65298 -34.10496 1.000 65.97554  ? 169 LEU   B HA   1 
ATOM   8326  H  HB2  . LEU   B 1 59  ? 10.38281  -26.18861 -33.42424 1.000 60.40554  ? 169 LEU   B HB2  1 
ATOM   8327  H  HB3  . LEU   B 1 59  ? 9.66078   -27.27677 -34.32979 1.000 60.40554  ? 169 LEU   B HB3  1 
ATOM   8328  H  HG   . LEU   B 1 59  ? 10.21031  -27.56053 -31.59150 1.000 71.03554  ? 169 LEU   B HG   1 
ATOM   8329  H  HD11 . LEU   B 1 59  ? 8.11404   -27.14609 -31.15534 1.000 74.51554  ? 169 LEU   B HD11 1 
ATOM   8330  H  HD12 . LEU   B 1 59  ? 8.27802   -26.24558 -32.45369 1.000 74.51554  ? 169 LEU   B HD12 1 
ATOM   8331  H  HD13 . LEU   B 1 59  ? 7.62155   -27.68785 -32.56512 1.000 74.51554  ? 169 LEU   B HD13 1 
ATOM   8332  H  HD21 . LEU   B 1 59  ? 9.17782   -29.62764 -31.67286 1.000 69.95554  ? 169 LEU   B HD21 1 
ATOM   8333  H  HD22 . LEU   B 1 59  ? 8.83835   -29.42925 -33.21198 1.000 69.95554  ? 169 LEU   B HD22 1 
ATOM   8334  H  HD23 . LEU   B 1 59  ? 10.34498  -29.63070 -32.75047 1.000 69.95554  ? 169 LEU   B HD23 1 
ATOM   8335  N  N    . GLY   B 1 60  ? 12.48161  -25.83617 -35.36577 1.000 54.77556  ? 170 GLY   B N    1 
ATOM   8336  C  CA   . GLY   B 1 60  ? 12.85891  -25.19816 -36.61971 1.000 53.72555  ? 170 GLY   B CA   1 
ATOM   8337  C  C    . GLY   B 1 60  ? 13.99219  -25.92634 -37.32163 1.000 58.31687  ? 170 GLY   B C    1 
ATOM   8338  O  O    . GLY   B 1 60  ? 13.97656  -26.09853 -38.54709 1.000 60.11221  ? 170 GLY   B O    1 
ATOM   8339  H  H    . GLY   B 1 60  ? 12.57234  -25.34234 -34.66756 1.000 65.75554  ? 170 GLY   B H    1 
ATOM   8340  H  HA2  . GLY   B 1 60  ? 12.09253  -25.18034 -37.21405 1.000 62.81554  ? 170 GLY   B HA2  1 
ATOM   8341  H  HA3  . GLY   B 1 60  ? 13.14327  -24.28763 -36.44368 1.000 62.81554  ? 170 GLY   B HA3  1 
ATOM   8342  N  N    . VAL   B 1 61  ? 15.00032  -26.35273 -36.56347 1.000 57.45595  ? 171 VAL   B N    1 
ATOM   8343  C  CA   . VAL   B 1 61  ? 16.12057  -27.03247 -37.21263 1.000 63.84208  ? 171 VAL   B CA   1 
ATOM   8344  C  C    . VAL   B 1 61  ? 15.66684  -28.36067 -37.79649 1.000 60.23996  ? 171 VAL   B C    1 
ATOM   8345  O  O    . VAL   B 1 61  ? 16.05055  -28.72894 -38.91650 1.000 64.52955  ? 171 VAL   B O    1 
ATOM   8346  C  CB   . VAL   B 1 61  ? 17.31136  -27.22377 -36.26026 1.000 57.67130  ? 171 VAL   B CB   1 
ATOM   8347  C  CG1  . VAL   B 1 61  ? 18.36616  -28.07246 -36.93465 1.000 60.38334  ? 171 VAL   B CG1  1 
ATOM   8348  C  CG2  . VAL   B 1 61  ? 17.90931  -25.89118 -35.89568 1.000 57.20158  ? 171 VAL   B CG2  1 
ATOM   8349  H  H    . VAL   B 1 61  ? 15.05856  -26.26557 -35.70989 1.000 70.60554  ? 171 VAL   B H    1 
ATOM   8350  H  HA   . VAL   B 1 61  ? 16.42340  -26.45850 -37.93357 1.000 83.24554  ? 171 VAL   B HA   1 
ATOM   8351  H  HB   . VAL   B 1 61  ? 17.00418  -27.66282 -35.45169 1.000 70.77554  ? 171 VAL   B HB   1 
ATOM   8352  H  HG11 . VAL   B 1 61  ? 19.23417  -27.85304 -36.56140 1.000 75.54554  ? 171 VAL   B HG11 1 
ATOM   8353  H  HG12 . VAL   B 1 61  ? 18.16586  -29.00856 -36.77816 1.000 75.54554  ? 171 VAL   B HG12 1 
ATOM   8354  H  HG13 . VAL   B 1 61  ? 18.35916  -27.88737 -37.88680 1.000 75.54554  ? 171 VAL   B HG13 1 
ATOM   8355  H  HG21 . VAL   B 1 61  ? 18.82946  -26.02314 -35.61855 1.000 70.75554  ? 171 VAL   B HG21 1 
ATOM   8356  H  HG22 . VAL   B 1 61  ? 17.87751  -25.30823 -36.67031 1.000 70.75554  ? 171 VAL   B HG22 1 
ATOM   8357  H  HG23 . VAL   B 1 61  ? 17.39726  -25.50355 -35.16874 1.000 70.75554  ? 171 VAL   B HG23 1 
ATOM   8358  N  N    . GLY   B 1 62  ? 14.86404  -29.11891 -37.04548 1.000 62.05630  ? 172 GLY   B N    1 
ATOM   8359  C  CA   . GLY   B 1 62  ? 14.35198  -30.36851 -37.59981 1.000 65.59770  ? 172 GLY   B CA   1 
ATOM   8360  C  C    . GLY   B 1 62  ? 13.59995  -30.14755 -38.90360 1.000 60.33054  ? 172 GLY   B C    1 
ATOM   8361  O  O    . GLY   B 1 62  ? 13.76676  -30.89181 -39.88959 1.000 59.20978  ? 172 GLY   B O    1 
ATOM   8362  H  H    . GLY   B 1 62  ? 14.61127  -28.93846 -36.24352 1.000 76.05554  ? 172 GLY   B H    1 
ATOM   8363  H  HA2  . GLY   B 1 62  ? 15.09144  -30.97276 -37.77005 1.000 81.25554  ? 172 GLY   B HA2  1 
ATOM   8364  H  HA3  . GLY   B 1 62  ? 13.74783  -30.78044 -36.96246 1.000 81.25554  ? 172 GLY   B HA3  1 
ATOM   8365  N  N    . TYR   B 1 63  ? 12.79967  -29.08817 -38.94001 1.000 57.75436  ? 173 TYR   B N    1 
ATOM   8366  C  CA   . TYR   B 1 63  ? 12.03421  -28.76442 -40.13250 1.000 66.97622  ? 173 TYR   B CA   1 
ATOM   8367  C  C    . TYR   B 1 63  ? 12.94494  -28.42779 -41.30613 1.000 64.04252  ? 173 TYR   B C    1 
ATOM   8368  O  O    . TYR   B 1 63  ? 12.75438  -28.94091 -42.41511 1.000 65.89520  ? 173 TYR   B O    1 
ATOM   8369  C  CB   . TYR   B 1 63  ? 11.10914  -27.59641 -39.82394 1.000 63.55140  ? 173 TYR   B CB   1 
ATOM   8370  C  CG   . TYR   B 1 63  ? 10.56141  -26.92635 -41.05776 1.000 66.31219  ? 173 TYR   B CG   1 
ATOM   8371  C  CD1  . TYR   B 1 63  ? 9.58087   -27.55876 -41.84026 1.000 62.20418  ? 173 TYR   B CD1  1 
ATOM   8372  C  CD2  . TYR   B 1 63  ? 11.02127  -25.66727 -41.45409 1.000 61.22909  ? 173 TYR   B CD2  1 
ATOM   8373  C  CE1  . TYR   B 1 63  ? 9.06802   -26.95172 -42.97292 1.000 69.66284  ? 173 TYR   B CE1  1 
ATOM   8374  C  CE2  . TYR   B 1 63  ? 10.51325  -25.05739 -42.57744 1.000 65.69323  ? 173 TYR   B CE2  1 
ATOM   8375  C  CZ   . TYR   B 1 63  ? 9.52993   -25.69909 -43.34098 1.000 64.29621  ? 173 TYR   B CZ   1 
ATOM   8376  O  OH   . TYR   B 1 63  ? 9.02360   -25.08378 -44.48564 1.000 67.81609  ? 173 TYR   B OH   1 
ATOM   8377  H  H    . TYR   B 1 63  ? 12.68272  -28.54112 -38.28682 1.000 61.88554  ? 173 TYR   B H    1 
ATOM   8378  H  HA   . TYR   B 1 63  ? 11.50067  -29.53341 -40.38724 1.000 80.05554  ? 173 TYR   B HA   1 
ATOM   8379  H  HB2  . TYR   B 1 63  ? 10.35803  -27.92064 -39.30277 1.000 74.28554  ? 173 TYR   B HB2  1 
ATOM   8380  H  HB3  . TYR   B 1 63  ? 11.60180  -26.93159 -39.31778 1.000 74.28554  ? 173 TYR   B HB3  1 
ATOM   8381  H  HD1  . TYR   B 1 63  ? 9.27112   -28.39998 -41.59265 1.000 68.37554  ? 173 TYR   B HD1  1 
ATOM   8382  H  HD2  . TYR   B 1 63  ? 11.67694  -25.23784 -40.95351 1.000 69.59554  ? 173 TYR   B HD2  1 
ATOM   8383  H  HE1  . TYR   B 1 63  ? 8.41910   -27.38095 -43.48239 1.000 83.74554  ? 173 TYR   B HE1  1 
ATOM   8384  H  HE2  . TYR   B 1 63  ? 10.82312  -24.21779 -42.83033 1.000 78.33554  ? 173 TYR   B HE2  1 
ATOM   8385  H  HH   . TYR   B 1 63  ? 8.52957   -25.61855 -44.90464 1.000 80.43554  ? 173 TYR   B HH   1 
ATOM   8386  N  N    . LEU   B 1 64  ? 13.93279  -27.55326 -41.09003 1.000 61.71652  ? 174 LEU   B N    1 
ATOM   8387  C  CA   . LEU   B 1 64  ? 14.78624  -27.14278 -42.20511 1.000 65.87334  ? 174 LEU   B CA   1 
ATOM   8388  C  C    . LEU   B 1 64  ? 15.65479  -28.29131 -42.69395 1.000 59.10893  ? 174 LEU   B C    1 
ATOM   8389  O  O    . LEU   B 1 64  ? 15.86849  -28.43939 -43.90305 1.000 57.42116  ? 174 LEU   B O    1 
ATOM   8390  C  CB   . LEU   B 1 64  ? 15.66991  -25.95636 -41.82430 1.000 61.78797  ? 174 LEU   B CB   1 
ATOM   8391  C  CG   . LEU   B 1 64  ? 14.97136  -24.62841 -41.52940 1.000 64.00691  ? 174 LEU   B CG   1 
ATOM   8392  C  CD1  . LEU   B 1 64  ? 16.02838  -23.60076 -41.19407 1.000 58.06471  ? 174 LEU   B CD1  1 
ATOM   8393  C  CD2  . LEU   B 1 64  ? 14.10555  -24.17891 -42.64427 1.000 63.39652  ? 174 LEU   B CD2  1 
ATOM   8394  H  H    . LEU   B 1 64  ? 14.12298  -27.19490 -40.33174 1.000 72.32554  ? 174 LEU   B H    1 
ATOM   8395  H  HA   . LEU   B 1 64  ? 14.20308  -26.85869 -42.92630 1.000 80.82554  ? 174 LEU   B HA   1 
ATOM   8396  H  HB2  . LEU   B 1 64  ? 16.16424  -26.19808 -41.02548 1.000 73.99554  ? 174 LEU   B HB2  1 
ATOM   8397  H  HB3  . LEU   B 1 64  ? 16.28350  -25.79500 -42.55804 1.000 73.99554  ? 174 LEU   B HB3  1 
ATOM   8398  H  HG   . LEU   B 1 64  ? 14.37206  -24.73854 -40.77468 1.000 79.88554  ? 174 LEU   B HG   1 
ATOM   8399  H  HD11 . LEU   B 1 64  ? 15.68060  -22.99932 -40.51715 1.000 68.34554  ? 174 LEU   B HD11 1 
ATOM   8400  H  HD12 . LEU   B 1 64  ? 16.81639  -24.05616 -40.85859 1.000 68.34554  ? 174 LEU   B HD12 1 
ATOM   8401  H  HD13 . LEU   B 1 64  ? 16.25051  -23.10284 -41.99634 1.000 68.34554  ? 174 LEU   B HD13 1 
ATOM   8402  H  HD21 . LEU   B 1 64  ? 14.44938  -23.34178 -42.99339 1.000 77.57554  ? 174 LEU   B HD21 1 
ATOM   8403  H  HD22 . LEU   B 1 64  ? 14.11064  -24.85454 -43.34025 1.000 77.57554  ? 174 LEU   B HD22 1 
ATOM   8404  H  HD23 . LEU   B 1 64  ? 13.20293  -24.05295 -42.31213 1.000 77.57554  ? 174 LEU   B HD23 1 
ATOM   8405  N  N    . ALA   B 1 65  ? 16.20507  -29.08200 -41.76755 1.000 63.87923  ? 175 ALA   B N    1 
ATOM   8406  C  CA   . ALA   B 1 65  ? 16.92037  -30.29566 -42.14198 1.000 61.69234  ? 175 ALA   B CA   1 
ATOM   8407  C  C    . ALA   B 1 65  ? 16.07728  -31.12213 -43.09958 1.000 66.44608  ? 175 ALA   B C    1 
ATOM   8408  O  O    . ALA   B 1 65  ? 16.54953  -31.53226 -44.16848 1.000 63.01635  ? 175 ALA   B O    1 
ATOM   8409  C  CB   . ALA   B 1 65  ? 17.28703  -31.09926 -40.88328 1.000 69.16857  ? 175 ALA   B CB   1 
ATOM   8410  H  H    . ALA   B 1 65  ? 16.17674  -28.93595 -40.92051 1.000 76.35554  ? 175 ALA   B H    1 
ATOM   8411  H  HA   . ALA   B 1 65  ? 17.75075  -30.06418 -42.58671 1.000 70.31554  ? 175 ALA   B HA   1 
ATOM   8412  H  HB1  . ALA   B 1 65  ? 17.54139  -31.99790 -41.14529 1.000 86.84554  ? 175 ALA   B HB1  1 
ATOM   8413  H  HB2  . ALA   B 1 65  ? 18.02842  -30.66307 -40.43497 1.000 86.84554  ? 175 ALA   B HB2  1 
ATOM   8414  H  HB3  . ALA   B 1 65  ? 16.51719  -31.13192 -40.29407 1.000 86.84554  ? 175 ALA   B HB3  1 
ATOM   8415  N  N    . GLY   B 1 66  ? 14.81147  -31.36327 -42.73547 1.000 66.67179  ? 176 GLY   B N    1 
ATOM   8416  C  CA   . GLY   B 1 66  ? 13.93624  -32.09924 -43.63529 1.000 68.85982  ? 176 GLY   B CA   1 
ATOM   8417  C  C    . GLY   B 1 66  ? 13.79086  -31.42361 -44.98783 1.000 68.05684  ? 176 GLY   B C    1 
ATOM   8418  O  O    . GLY   B 1 66  ? 13.94591  -32.06059 -46.03044 1.000 73.19640  ? 176 GLY   B O    1 
ATOM   8419  H  H    . GLY   B 1 66  ? 14.45096  -31.11697 -41.99455 1.000 77.13554  ? 176 GLY   B H    1 
ATOM   8420  H  HA2  . GLY   B 1 66  ? 14.29612  -32.98897 -43.77586 1.000 78.92554  ? 176 GLY   B HA2  1 
ATOM   8421  H  HA3  . GLY   B 1 66  ? 13.05561  -32.17430 -43.23558 1.000 78.92554  ? 176 GLY   B HA3  1 
ATOM   8422  N  N    . CYS   B 1 67  ? 13.50055  -30.12134 -44.98787 1.000 63.83988  ? 177 CYS   B N    1 
ATOM   8423  C  CA   . CYS   B 1 67  ? 13.32406  -29.38896 -46.24305 1.000 65.46869  ? 177 CYS   B CA   1 
ATOM   8424  C  C    . CYS   B 1 67  ? 14.52770  -29.55796 -47.16652 1.000 67.98288  ? 177 CYS   B C    1 
ATOM   8425  O  O    . CYS   B 1 67  ? 14.38235  -29.90170 -48.34607 1.000 70.34628  ? 177 CYS   B O    1 
ATOM   8426  C  CB   . CYS   B 1 67  ? 13.10696  -27.90473 -45.93920 1.000 66.63159  ? 177 CYS   B CB   1 
ATOM   8427  S  SG   . CYS   B 1 67  ? 11.48961  -27.54083 -45.24283 1.000 68.95126  ? 177 CYS   B SG   1 
ATOM   8428  H  H    . CYS   B 1 67  ? 13.40106  -29.64164 -44.28106 1.000 68.55554  ? 177 CYS   B H    1 
ATOM   8429  H  HA   . CYS   B 1 67  ? 12.54320  -29.74044 -46.69870 1.000 71.84554  ? 177 CYS   B HA   1 
ATOM   8430  H  HB2  . CYS   B 1 67  ? 13.77708  -27.61556 -45.30027 1.000 76.43554  ? 177 CYS   B HB2  1 
ATOM   8431  H  HB3  . CYS   B 1 67  ? 13.19533  -27.40111 -46.76349 1.000 76.43554  ? 177 CYS   B HB3  1 
ATOM   8432  H  HG   . CYS   B 1 67  ? 11.46469  -26.39373 -44.89134 1.000 81.73554  ? 177 CYS   B HG   1 
ATOM   8433  N  N    . LEU   B 1 68  ? 15.72312  -29.30060 -46.65028 1.000 65.78634  ? 178 LEU   B N    1 
ATOM   8434  C  CA   . LEU   B 1 68  ? 16.92855  -29.34763 -47.47109 1.000 67.34958  ? 178 LEU   B CA   1 
ATOM   8435  C  C    . LEU   B 1 68  ? 17.22122  -30.76416 -47.94399 1.000 71.29876  ? 178 LEU   B C    1 
ATOM   8436  O  O    . LEU   B 1 68  ? 17.49729  -30.98424 -49.12898 1.000 75.08722  ? 178 LEU   B O    1 
ATOM   8437  C  CB   . LEU   B 1 68  ? 18.11626  -28.79967 -46.70275 1.000 69.70267  ? 178 LEU   B CB   1 
ATOM   8438  C  CG   . LEU   B 1 68  ? 19.47985  -28.74545 -47.40149 1.000 71.42722  ? 178 LEU   B CG   1 
ATOM   8439  C  CD1  . LEU   B 1 68  ? 19.38643  -28.26448 -48.81326 1.000 72.37357  ? 178 LEU   B CD1  1 
ATOM   8440  C  CD2  . LEU   B 1 68  ? 20.42662  -27.82299 -46.57470 1.000 61.08662  ? 178 LEU   B CD2  1 
ATOM   8441  H  H    . LEU   B 1 68  ? 15.86593  -29.09587 -45.82730 1.000 76.85554  ? 178 LEU   B H    1 
ATOM   8442  H  HA   . LEU   B 1 68  ? 16.78539  -28.78677 -48.24945 1.000 80.19554  ? 178 LEU   B HA   1 
ATOM   8443  H  HB2  . LEU   B 1 68  ? 17.90229  -27.88961 -46.44407 1.000 87.06554  ? 178 LEU   B HB2  1 
ATOM   8444  H  HB3  . LEU   B 1 68  ? 18.23260  -29.35046 -45.91282 1.000 87.06554  ? 178 LEU   B HB3  1 
ATOM   8445  H  HG   . LEU   B 1 68  ? 19.84199  -29.64408 -47.44854 1.000 90.82554  ? 178 LEU   B HG   1 
ATOM   8446  H  HD11 . LEU   B 1 68  ? 19.69892  -28.96508 -49.40690 1.000 92.04554  ? 178 LEU   B HD11 1 
ATOM   8447  H  HD12 . LEU   B 1 68  ? 18.46190  -28.04952 -49.01313 1.000 92.04554  ? 178 LEU   B HD12 1 
ATOM   8448  H  HD13 . LEU   B 1 68  ? 19.93924  -27.47392 -48.91479 1.000 92.04554  ? 178 LEU   B HD13 1 
ATOM   8449  H  HD21 . LEU   B 1 68  ? 21.32634  -28.18408 -46.60659 1.000 70.63554  ? 178 LEU   B HD21 1 
ATOM   8450  H  HD22 . LEU   B 1 68  ? 20.41390  -26.93222 -46.95845 1.000 70.63554  ? 178 LEU   B HD22 1 
ATOM   8451  H  HD23 . LEU   B 1 68  ? 20.11492  -27.79214 -45.65666 1.000 70.63554  ? 178 LEU   B HD23 1 
ATOM   8452  N  N    . VAL   B 1 69  ? 17.27666  -31.72803 -47.01834 1.000 70.84135  ? 179 VAL   B N    1 
ATOM   8453  C  CA   . VAL   B 1 69  ? 17.58413  -33.09243 -47.43411 1.000 75.86856  ? 179 VAL   B CA   1 
ATOM   8454  C  C    . VAL   B 1 69  ? 16.58979  -33.54318 -48.50185 1.000 67.29875  ? 179 VAL   B C    1 
ATOM   8455  O  O    . VAL   B 1 69  ? 16.95624  -34.20908 -49.47230 1.000 75.43276  ? 179 VAL   B O    1 
ATOM   8456  C  CB   . VAL   B 1 69  ? 17.62505  -34.02872 -46.21012 1.000 75.17703  ? 179 VAL   B CB   1 
ATOM   8457  C  CG1  . VAL   B 1 69  ? 16.22838  -34.24981 -45.65863 1.000 80.27055  ? 179 VAL   B CG1  1 
ATOM   8458  C  CG2  . VAL   B 1 69  ? 18.29709  -35.35828 -46.55514 1.000 71.12982  ? 179 VAL   B CG2  1 
ATOM   8459  H  H    . VAL   B 1 69  ? 17.14468  -31.61891 -46.17557 1.000 85.57554  ? 179 VAL   B H    1 
ATOM   8460  H  HA   . VAL   B 1 69  ? 18.46803  -33.11964 -47.83270 1.000 94.67554  ? 179 VAL   B HA   1 
ATOM   8461  H  HB   . VAL   B 1 69  ? 18.15638  -33.60610 -45.51731 1.000 93.18554  ? 179 VAL   B HB   1 
ATOM   8462  H  HG11 . VAL   B 1 69  ? 16.26743  -34.92142 -44.95984 1.000 102.71554 ? 179 VAL   B HG11 1 
ATOM   8463  H  HG12 . VAL   B 1 69  ? 15.89614  -33.41384 -45.29577 1.000 102.71554 ? 179 VAL   B HG12 1 
ATOM   8464  H  HG13 . VAL   B 1 69  ? 15.64977  -34.55217 -46.37605 1.000 102.71554 ? 179 VAL   B HG13 1 
ATOM   8465  H  HG21 . VAL   B 1 69  ? 18.25169  -35.94462 -45.78375 1.000 83.53554  ? 179 VAL   B HG21 1 
ATOM   8466  H  HG22 . VAL   B 1 69  ? 17.83258  -35.76169 -47.30506 1.000 83.53554  ? 179 VAL   B HG22 1 
ATOM   8467  H  HG23 . VAL   B 1 69  ? 19.22338  -35.19226 -46.79036 1.000 83.53554  ? 179 VAL   B HG23 1 
ATOM   8468  N  N    . HIS   B 1 70  ? 15.32749  -33.13548 -48.37459 1.000 75.15185  ? 180 HIS   B N    1 
ATOM   8469  C  CA   . HIS   B 1 70  ? 14.31995  -33.52957 -49.35108 1.000 77.60310  ? 180 HIS   B CA   1 
ATOM   8470  C  C    . HIS   B 1 70  ? 14.55921  -32.86416 -50.69280 1.000 77.62065  ? 180 HIS   B C    1 
ATOM   8471  O  O    . HIS   B 1 70  ? 14.42978  -33.50729 -51.73869 1.000 82.23147  ? 180 HIS   B O    1 
ATOM   8472  C  CB   . HIS   B 1 70  ? 12.93157  -33.18468 -48.81022 1.000 76.51371  ? 180 HIS   B CB   1 
ATOM   8473  C  CG   . HIS   B 1 70  ? 12.07260  -34.38633 -48.57981 1.000 78.92317  ? 180 HIS   B CG   1 
ATOM   8474  N  ND1  . HIS   B 1 70  ? 11.71292  -34.79184 -47.31389 1.000 81.50484  ? 180 HIS   B ND1  1 
ATOM   8475  C  CD2  . HIS   B 1 70  ? 11.44129  -35.22614 -49.43863 1.000 89.32595  ? 180 HIS   B CD2  1 
ATOM   8476  C  CE1  . HIS   B 1 70  ? 10.95920  -35.87268 -47.39379 1.000 92.18015  ? 180 HIS   B CE1  1 
ATOM   8477  N  NE2  . HIS   B 1 70  ? 10.78178  -36.16131 -48.67211 1.000 101.93122 ? 180 HIS   B NE2  1 
ATOM   8478  H  H    . HIS   B 1 70  ? 15.03329  -32.63618 -47.73919 1.000 89.14554  ? 180 HIS   B H    1 
ATOM   8479  H  HA   . HIS   B 1 70  ? 14.36513  -34.48844 -49.49046 1.000 92.31554  ? 180 HIS   B HA   1 
ATOM   8480  H  HB2  . HIS   B 1 70  ? 13.03067  -32.72217 -47.96337 1.000 89.38554  ? 180 HIS   B HB2  1 
ATOM   8481  H  HB3  . HIS   B 1 70  ? 12.47887  -32.61272 -49.44962 1.000 89.38554  ? 180 HIS   B HB3  1 
ATOM   8482  H  HD2  . HIS   B 1 70  ? 11.45192  -35.17921 -50.36739 1.000 112.20554 ? 180 HIS   B HD2  1 
ATOM   8483  H  HE1  . HIS   B 1 70  ? 10.61245  -36.34939 -46.67448 1.000 117.19554 ? 180 HIS   B HE1  1 
ATOM   8484  H  HE2  . HIS   B 1 70  ? 10.32788  -36.82566 -48.97577 1.000 137.21554 ? 180 HIS   B HE2  1 
ATOM   8485  N  N    . ALA   B 1 71  ? 14.91047  -31.58043 -50.68900 1.000 79.13434  ? 181 ALA   B N    1 
ATOM   8486  C  CA   . ALA   B 1 71  ? 15.20725  -30.90637 -51.94971 1.000 71.01431  ? 181 ALA   B CA   1 
ATOM   8487  C  C    . ALA   B 1 71  ? 16.36524  -31.59132 -52.67163 1.000 76.29028  ? 181 ALA   B C    1 
ATOM   8488  O  O    . ALA   B 1 71  ? 16.28513  -31.90256 -53.87154 1.000 77.75912  ? 181 ALA   B O    1 
ATOM   8489  C  CB   . ALA   B 1 71  ? 15.52778  -29.43513 -51.68591 1.000 71.02736  ? 181 ALA   B CB   1 
ATOM   8490  H  H    . ALA   B 1 71  ? 14.98280  -31.08838 -49.98740 1.000 98.91554  ? 181 ALA   B H    1 
ATOM   8491  H  HA   . ALA   B 1 71  ? 14.42694  -30.94700 -52.52449 1.000 81.82554  ? 181 ALA   B HA   1 
ATOM   8492  H  HB1  . ALA   B 1 71  ? 15.39806  -28.93188 -52.50494 1.000 83.74554  ? 181 ALA   B HB1  1 
ATOM   8493  H  HB2  . ALA   B 1 71  ? 14.93410  -29.10151 -50.99515 1.000 83.74554  ? 181 ALA   B HB2  1 
ATOM   8494  H  HB3  . ALA   B 1 71  ? 16.44982  -29.36019 -51.39415 1.000 83.74554  ? 181 ALA   B HB3  1 
ATOM   8495  N  N    . LEU   B 1 72  ? 17.45630  -31.83881 -51.94520 1.000 70.06904  ? 182 LEU   B N    1 
ATOM   8496  C  CA   . LEU   B 1 72  ? 18.58965  -32.50998 -52.56476 1.000 72.65406  ? 182 LEU   B CA   1 
ATOM   8497  C  C    . LEU   B 1 72  ? 18.18016  -33.87059 -53.10357 1.000 77.59607  ? 182 LEU   B C    1 
ATOM   8498  O  O    . LEU   B 1 72  ? 18.55646  -34.23063 -54.22272 1.000 79.01242  ? 182 LEU   B O    1 
ATOM   8499  C  CB   . LEU   B 1 72  ? 19.75183  -32.65304 -51.58247 1.000 74.95153  ? 182 LEU   B CB   1 
ATOM   8500  C  CG   . LEU   B 1 72  ? 20.34574  -31.37709 -50.99546 1.000 80.24509  ? 182 LEU   B CG   1 
ATOM   8501  C  CD1  . LEU   B 1 72  ? 21.31436  -31.70571 -49.87999 1.000 80.75920  ? 182 LEU   B CD1  1 
ATOM   8502  C  CD2  . LEU   B 1 72  ? 21.05834  -30.60495 -52.10544 1.000 74.95510  ? 182 LEU   B CD2  1 
ATOM   8503  H  H    . LEU   B 1 72  ? 17.55978  -31.63333 -51.11655 1.000 81.83554  ? 182 LEU   B H    1 
ATOM   8504  H  HA   . LEU   B 1 72  ? 18.90307  -31.96194 -53.30119 1.000 87.30554  ? 182 LEU   B HA   1 
ATOM   8505  H  HB2  . LEU   B 1 72  ? 19.44252  -33.18751 -50.83442 1.000 93.50554  ? 182 LEU   B HB2  1 
ATOM   8506  H  HB3  . LEU   B 1 72  ? 20.47263  -33.11139 -52.04210 1.000 93.50554  ? 182 LEU   B HB3  1 
ATOM   8507  H  HG   . LEU   B 1 72  ? 19.64061  -30.82588 -50.62148 1.000 106.42554 ? 182 LEU   B HG   1 
ATOM   8508  H  HD11 . LEU   B 1 72  ? 21.54160  -30.88916 -49.40828 1.000 107.51554 ? 182 LEU   B HD11 1 
ATOM   8509  H  HD12 . LEU   B 1 72  ? 20.89401  -32.33325 -49.27138 1.000 107.51554 ? 182 LEU   B HD12 1 
ATOM   8510  H  HD13 . LEU   B 1 72  ? 22.11383  -32.10044 -50.26202 1.000 107.51554 ? 182 LEU   B HD13 1 
ATOM   8511  H  HD21 . LEU   B 1 72  ? 20.70574  -29.70191 -52.13848 1.000 95.84554  ? 182 LEU   B HD21 1 
ATOM   8512  H  HD22 . LEU   B 1 72  ? 22.00900  -30.58206 -51.91406 1.000 95.84554  ? 182 LEU   B HD22 1 
ATOM   8513  H  HD23 . LEU   B 1 72  ? 20.90199  -31.05226 -52.95183 1.000 95.84554  ? 182 LEU   B HD23 1 
ATOM   8514  N  N    . GLY   B 1 73  ? 17.41019  -34.63913 -52.33049 1.000 71.98771  ? 183 GLY   B N    1 
ATOM   8515  C  CA   . GLY   B 1 73  ? 17.01401  -35.95521 -52.79333 1.000 79.68928  ? 183 GLY   B CA   1 
ATOM   8516  C  C    . GLY   B 1 73  ? 16.10441  -35.91118 -54.00399 1.000 82.07082  ? 183 GLY   B C    1 
ATOM   8517  O  O    . GLY   B 1 73  ? 16.10205  -36.84054 -54.82102 1.000 82.69857  ? 183 GLY   B O    1 
ATOM   8518  H  H    . GLY   B 1 73  ? 17.11366  -34.42191 -51.55300 1.000 79.68554  ? 183 GLY   B H    1 
ATOM   8519  H  HA2  . GLY   B 1 73  ? 17.80718  -36.46151 -53.02880 1.000 94.42554  ? 183 GLY   B HA2  1 
ATOM   8520  H  HA3  . GLY   B 1 73  ? 16.54581  -36.41567 -52.07943 1.000 94.42554  ? 183 GLY   B HA3  1 
ATOM   8521  N  N    . GLU   B 1 74  ? 15.32527  -34.84160 -54.13816 1.000 84.71840  ? 184 GLU   B N    1 
ATOM   8522  C  CA   . GLU   B 1 74  ? 14.34858  -34.76699 -55.21084 1.000 81.51792  ? 184 GLU   B CA   1 
ATOM   8523  C  C    . GLU   B 1 74  ? 14.98614  -34.35612 -56.51747 1.000 81.26318  ? 184 GLU   B C    1 
ATOM   8524  O  O    . GLU   B 1 74  ? 14.74318  -34.96688 -57.55911 1.000 96.67646  ? 184 GLU   B O    1 
ATOM   8525  C  CB   . GLU   B 1 74  ? 13.24187  -33.77847 -54.85088 1.000 85.66362  ? 184 GLU   B CB   1 
ATOM   8526  C  CG   . GLU   B 1 74  ? 11.87019  -34.07931 -55.42942 1.000 97.86137  ? 184 GLU   B CG   1 
ATOM   8527  C  CD   . GLU   B 1 74  ? 11.07292  -35.07404 -54.57798 1.000 110.01130 ? 184 GLU   B CD   1 
ATOM   8528  O  OE1  . GLU   B 1 74  ? 10.24143  -35.82387 -55.15631 1.000 117.84500 ? 184 GLU   B OE1  1 
ATOM   8529  O  OE2  . GLU   B 1 74  ? 11.27828  -35.10243 -53.33458 1.000 102.71809 ? 184 GLU   B OE2  1 
ATOM   8530  H  H    . GLU   B 1 74  ? 15.34419  -34.15244 -53.62406 1.000 103.97554 ? 184 GLU   B H    1 
ATOM   8531  H  HA   . GLU   B 1 74  ? 13.95277  -35.64555 -55.32210 1.000 96.14554  ? 184 GLU   B HA   1 
ATOM   8532  H  HB2  . GLU   B 1 74  ? 13.14942  -33.76471 -53.88540 1.000 104.90554 ? 184 GLU   B HB2  1 
ATOM   8533  H  HB3  . GLU   B 1 74  ? 13.50254  -32.90097 -55.17174 1.000 104.90554 ? 184 GLU   B HB3  1 
ATOM   8534  H  HG2  . GLU   B 1 74  ? 11.36175  -33.25495 -55.48253 1.000 127.31554 ? 184 GLU   B HG2  1 
ATOM   8535  H  HG3  . GLU   B 1 74  ? 11.97725  -34.46069 -56.31485 1.000 127.31554 ? 184 GLU   B HG3  1 
ATOM   8536  N  N    . LYS   B 1 75  ? 15.83413  -33.31943 -56.47526 1.000 77.51460  ? 185 LYS   B N    1 
ATOM   8537  C  CA   . LYS   B 1 75  ? 16.49943  -32.87319 -57.69768 1.000 83.09054  ? 185 LYS   B CA   1 
ATOM   8538  C  C    . LYS   B 1 75  ? 17.58837  -33.83963 -58.16639 1.000 91.83366  ? 185 LYS   B C    1 
ATOM   8539  O  O    . LYS   B 1 75  ? 17.88600  -33.91225 -59.36588 1.000 95.01287  ? 185 LYS   B O    1 
ATOM   8540  C  CB   . LYS   B 1 75  ? 17.13184  -31.49978 -57.50467 1.000 80.75916  ? 185 LYS   B CB   1 
ATOM   8541  C  CG   . LYS   B 1 75  ? 17.95891  -31.02837 -58.70630 1.000 121.64790 ? 185 LYS   B CG   1 
ATOM   8542  C  CD   . LYS   B 1 75  ? 18.46858  -29.62697 -58.35750 1.000 127.79380 ? 185 LYS   B CD   1 
ATOM   8543  C  CE   . LYS   B 1 75  ? 19.80898  -29.81610 -57.59027 1.000 107.68339 ? 185 LYS   B CE   1 
ATOM   8544  N  NZ   . LYS   B 1 75  ? 20.69481  -28.63267 -57.59419 1.000 95.32095  ? 185 LYS   B NZ   1 
ATOM   8545  H  H    . LYS   B 1 75  ? 16.03405  -32.87139 -55.76894 1.000 92.53554  ? 185 LYS   B H    1 
ATOM   8546  H  HA   . LYS   B 1 75  ? 15.81356  -32.81644 -58.38124 1.000 104.87554 ? 185 LYS   B HA   1 
ATOM   8547  H  HB2  . LYS   B 1 75  ? 16.42725  -30.84980 -57.35642 1.000 101.14554 ? 185 LYS   B HB2  1 
ATOM   8548  H  HB3  . LYS   B 1 75  ? 17.72033  -31.53265 -56.73428 1.000 101.14554 ? 185 LYS   B HB3  1 
ATOM   8549  H  HG2  . LYS   B 1 75  ? 18.71195  -31.62143 -58.85503 1.000 188.60554 ? 185 LYS   B HG2  1 
ATOM   8550  H  HG3  . LYS   B 1 75  ? 17.40772  -30.98575 -59.50334 1.000 188.60554 ? 185 LYS   B HG3  1 
ATOM   8551  H  HD2  . LYS   B 1 75  ? 18.62629  -29.11266 -59.16466 1.000 202.84554 ? 185 LYS   B HD2  1 
ATOM   8552  H  HD3  . LYS   B 1 75  ? 17.83163  -29.16593 -57.78949 1.000 202.84554 ? 185 LYS   B HD3  1 
ATOM   8553  H  HE2  . LYS   B 1 75  ? 19.60818  -30.02683 -56.66497 1.000 161.23554 ? 185 LYS   B HE2  1 
ATOM   8554  H  HE3  . LYS   B 1 75  ? 20.29801  -30.54760 -57.99852 1.000 161.23554 ? 185 LYS   B HE3  1 
ATOM   8555  H  HZ1  . LYS   B 1 75  ? 20.51574  -28.12074 -58.29986 1.000 135.67554 ? 185 LYS   B HZ1  1 
ATOM   8556  H  HZ2  . LYS   B 1 75  ? 21.54602  -28.88972 -57.63240 1.000 135.67554 ? 185 LYS   B HZ2  1 
ATOM   8557  H  HZ3  . LYS   B 1 75  ? 20.56989  -28.15647 -56.85275 1.000 135.67554 ? 185 LYS   B HZ3  1 
ATOM   8558  N  N    . GLN   B 1 76  ? 18.20562  -34.57750 -57.25395 1.000 82.13876  ? 186 GLN   B N    1 
ATOM   8559  C  CA   . GLN   B 1 76  ? 19.32128  -35.45788 -57.56568 1.000 82.70802  ? 186 GLN   B CA   1 
ATOM   8560  C  C    . GLN   B 1 76  ? 18.97608  -36.86211 -57.11987 1.000 79.47988  ? 186 GLN   B C    1 
ATOM   8561  O  O    . GLN   B 1 76  ? 19.41368  -37.31118 -56.05207 1.000 78.49245  ? 186 GLN   B O    1 
ATOM   8562  C  CB   . GLN   B 1 76  ? 20.60398  -34.95692 -56.92756 1.000 87.46193  ? 186 GLN   B CB   1 
ATOM   8563  C  CG   . GLN   B 1 76  ? 20.93886  -33.56447 -57.38162 1.000 84.97336  ? 186 GLN   B CG   1 
ATOM   8564  C  CD   . GLN   B 1 76  ? 22.28734  -33.10997 -56.89958 1.000 83.07177  ? 186 GLN   B CD   1 
ATOM   8565  O  OE1  . GLN   B 1 76  ? 22.44818  -32.47968 -55.84157 1.000 85.71385  ? 186 GLN   B OE1  1 
ATOM   8566  N  NE2  . GLN   B 1 76  ? 23.28436  -33.41340 -57.70895 1.000 89.17477  ? 186 GLN   B NE2  1 
ATOM   8567  H  H    . GLN   B 1 76  ? 17.98879  -34.58476 -56.42176 1.000 102.33554 ? 186 GLN   B H    1 
ATOM   8568  H  HA   . GLN   B 1 76  ? 19.45226  -35.48325 -58.52646 1.000 103.82554 ? 186 GLN   B HA   1 
ATOM   8569  H  HB2  . GLN   B 1 76  ? 20.49937  -34.94694 -55.96327 1.000 115.39554 ? 186 GLN   B HB2  1 
ATOM   8570  H  HB3  . GLN   B 1 76  ? 21.33557  -35.54345 -57.17585 1.000 115.39554 ? 186 GLN   B HB3  1 
ATOM   8571  H  HG2  . GLN   B 1 76  ? 20.94190  -33.53947 -58.35129 1.000 111.73554 ? 186 GLN   B HG2  1 
ATOM   8572  H  HG3  . GLN   B 1 76  ? 20.27293  -32.94968 -57.03598 1.000 111.73554 ? 186 GLN   B HG3  1 
ATOM   8573  H  HE21 . GLN   B 1 76  ? 23.13001  -33.83691 -58.44135 1.000 120.35554 ? 186 GLN   B HE21 1 
ATOM   8574  H  HE22 . GLN   B 1 76  ? 24.08850  -33.18764 -57.50404 1.000 120.35554 ? 186 GLN   B HE22 1 
ATOM   8575  N  N    . PRO   B 1 77  ? 18.20350  -37.58883 -57.92128 1.000 82.81294  ? 187 PRO   B N    1 
ATOM   8576  C  CA   . PRO   B 1 77  ? 17.88739  -38.97884 -57.56672 1.000 80.13065  ? 187 PRO   B CA   1 
ATOM   8577  C  C    . PRO   B 1 77  ? 19.11056  -39.86713 -57.49210 1.000 81.82905  ? 187 PRO   B C    1 
ATOM   8578  O  O    . PRO   B 1 77  ? 19.03254  -40.96307 -56.92123 1.000 87.45690  ? 187 PRO   B O    1 
ATOM   8579  C  CB   . PRO   B 1 77  ? 16.95088  -39.42578 -58.70188 1.000 86.45947  ? 187 PRO   B CB   1 
ATOM   8580  C  CG   . PRO   B 1 77  ? 16.44142  -38.15102 -59.32566 1.000 81.02384  ? 187 PRO   B CG   1 
ATOM   8581  C  CD   . PRO   B 1 77  ? 17.56414  -37.16238 -59.17626 1.000 86.99947  ? 187 PRO   B CD   1 
ATOM   8582  H  HA   . PRO   B 1 77  ? 17.40976  -39.00886 -56.72299 1.000 96.65554  ? 187 PRO   B HA   1 
ATOM   8583  H  HB2  . PRO   B 1 77  ? 17.44623  -39.95296 -59.34811 1.000 109.13554 ? 187 PRO   B HB2  1 
ATOM   8584  H  HB3  . PRO   B 1 77  ? 16.21960  -39.94880 -58.33778 1.000 109.13554 ? 187 PRO   B HB3  1 
ATOM   8585  H  HG2  . PRO   B 1 77  ? 16.23520  -38.30135 -60.26149 1.000 97.70554  ? 187 PRO   B HG2  1 
ATOM   8586  H  HG3  . PRO   B 1 77  ? 15.64881  -37.84785 -58.85582 1.000 97.70554  ? 187 PRO   B HG3  1 
ATOM   8587  H  HD2  . PRO   B 1 77  ? 18.18324  -37.22415 -59.92044 1.000 111.78554 ? 187 PRO   B HD2  1 
ATOM   8588  H  HD3  . PRO   B 1 77  ? 17.22304  -36.25731 -59.10273 1.000 111.78554 ? 187 PRO   B HD3  1 
ATOM   8589  N  N    . GLU   B 1 78  ? 20.24023  -39.43171 -58.05614 1.000 86.63827  ? 188 GLU   B N    1 
ATOM   8590  C  CA   . GLU   B 1 78  ? 21.46483  -40.22164 -58.04741 1.000 80.13720  ? 188 GLU   B CA   1 
ATOM   8591  C  C    . GLU   B 1 78  ? 22.07303  -40.33215 -56.65147 1.000 77.98967  ? 188 GLU   B C    1 
ATOM   8592  O  O    . GLU   B 1 78  ? 22.77415  -41.30340 -56.38168 1.000 84.82245  ? 188 GLU   B O    1 
ATOM   8593  C  CB   . GLU   B 1 78  ? 22.46022  -39.61961 -59.04328 1.000 82.94921  ? 188 GLU   B CB   1 
ATOM   8594  C  CG   . GLU   B 1 78  ? 22.93169  -38.24112 -58.62398 1.000 81.53192  ? 188 GLU   B CG   1 
ATOM   8595  C  CD   . GLU   B 1 78  ? 22.35035  -37.14774 -59.53371 1.000 79.39051  ? 188 GLU   B CD   1 
ATOM   8596  O  OE1  . GLU   B 1 78  ? 21.17286  -37.29191 -59.94771 1.000 80.03283  ? 188 GLU   B OE1  1 
ATOM   8597  O  OE2  . GLU   B 1 78  ? 23.00021  -36.10492 -59.74802 1.000 83.97898  ? 188 GLU   B OE2  1 
ATOM   8598  H  H    . GLU   B 1 78  ? 20.32157  -38.67359 -58.45393 1.000 112.31554 ? 188 GLU   B H    1 
ATOM   8599  H  HA   . GLU   B 1 78  ? 21.27302  -41.12715 -58.33750 1.000 99.04554  ? 188 GLU   B HA   1 
ATOM   8600  H  HB2  . GLU   B 1 78  ? 23.23611  -40.19840 -59.10564 1.000 105.85554 ? 188 GLU   B HB2  1 
ATOM   8601  H  HB3  . GLU   B 1 78  ? 22.03351  -39.54214 -59.91093 1.000 105.85554 ? 188 GLU   B HB3  1 
ATOM   8602  H  HG2  . GLU   B 1 78  ? 22.64415  -38.06634 -57.71421 1.000 103.89554 ? 188 GLU   B HG2  1 
ATOM   8603  H  HG3  . GLU   B 1 78  ? 23.89931  -38.20205 -58.67939 1.000 103.89554 ? 188 GLU   B HG3  1 
ATOM   8604  N  N    . LEU   B 1 79  ? 21.80292  -39.39116 -55.75200 1.000 80.52421  ? 189 LEU   B N    1 
ATOM   8605  C  CA   . LEU   B 1 79  ? 22.41286  -39.47231 -54.43281 1.000 77.12137  ? 189 LEU   B CA   1 
ATOM   8606  C  C    . LEU   B 1 79  ? 21.82239  -40.58531 -53.57930 1.000 81.31712  ? 189 LEU   B C    1 
ATOM   8607  O  O    . LEU   B 1 79  ? 22.40830  -40.94266 -52.54827 1.000 77.65892  ? 189 LEU   B O    1 
ATOM   8608  C  CB   . LEU   B 1 79  ? 22.24694  -38.15933 -53.69441 1.000 86.37533  ? 189 LEU   B CB   1 
ATOM   8609  C  CG   . LEU   B 1 79  ? 22.73365  -36.89731 -54.41158 1.000 77.91755  ? 189 LEU   B CG   1 
ATOM   8610  C  CD1  . LEU   B 1 79  ? 22.11727  -35.70326 -53.71895 1.000 77.68836  ? 189 LEU   B CD1  1 
ATOM   8611  C  CD2  . LEU   B 1 79  ? 24.23002  -36.98510 -54.41728 1.000 78.32635  ? 189 LEU   B CD2  1 
ATOM   8612  H  H    . LEU   B 1 79  ? 21.28525  -38.71604 -55.87781 1.000 96.79554  ? 189 LEU   B H    1 
ATOM   8613  H  HA   . LEU   B 1 79  ? 23.35923  -39.64615 -54.55559 1.000 90.02554  ? 189 LEU   B HA   1 
ATOM   8614  H  HB2  . LEU   B 1 79  ? 21.30221  -38.03571 -53.51246 1.000 110.30554 ? 189 LEU   B HB2  1 
ATOM   8615  H  HB3  . LEU   B 1 79  ? 22.74006  -38.22021 -52.86132 1.000 110.30554 ? 189 LEU   B HB3  1 
ATOM   8616  H  HG   . LEU   B 1 79  ? 22.46458  -36.79600 -55.33799 1.000 93.08554  ? 189 LEU   B HG   1 
ATOM   8617  H  HD11 . LEU   B 1 79  ? 21.94640  -35.01049 -54.37603 1.000 93.24554  ? 189 LEU   B HD11 1 
ATOM   8618  H  HD12 . LEU   B 1 79  ? 21.28523  -35.97532 -53.30110 1.000 93.24554  ? 189 LEU   B HD12 1 
ATOM   8619  H  HD13 . LEU   B 1 79  ? 22.73392  -35.37569 -53.04564 1.000 93.24554  ? 189 LEU   B HD13 1 
ATOM   8620  H  HD21 . LEU   B 1 79  ? 24.57893  -36.38599 -55.09568 1.000 94.68554  ? 189 LEU   B HD21 1 
ATOM   8621  H  HD22 . LEU   B 1 79  ? 24.56483  -36.72705 -53.54424 1.000 94.68554  ? 189 LEU   B HD22 1 
ATOM   8622  H  HD23 . LEU   B 1 79  ? 24.49207  -37.89775 -54.61553 1.000 94.68554  ? 189 LEU   B HD23 1 
ATOM   8623  N  N    . GLN   B 1 80  ? 20.64500  -41.09091 -53.94304 1.000 87.68010  ? 190 GLN   B N    1 
ATOM   8624  C  CA   . GLN   B 1 80  ? 19.99187  -42.17426 -53.20966 1.000 81.88921  ? 190 GLN   B CA   1 
ATOM   8625  C  C    . GLN   B 1 80  ? 19.59657  -41.74209 -51.80003 1.000 82.90985  ? 190 GLN   B C    1 
ATOM   8626  O  O    . GLN   B 1 80  ? 19.82722  -42.45499 -50.82127 1.000 85.76020  ? 190 GLN   B O    1 
ATOM   8627  C  CB   . GLN   B 1 80  ? 20.89099  -43.41110 -53.16676 1.000 87.69157  ? 190 GLN   B CB   1 
ATOM   8628  C  CG   . GLN   B 1 80  ? 21.07677  -44.07132 -54.51615 1.000 83.00623  ? 190 GLN   B CG   1 
ATOM   8629  C  CD   . GLN   B 1 80  ? 21.83792  -45.37225 -54.42101 1.000 87.27074  ? 190 GLN   B CD   1 
ATOM   8630  O  OE1  . GLN   B 1 80  ? 23.07558  -45.39343 -54.53402 1.000 86.14877  ? 190 GLN   B OE1  1 
ATOM   8631  N  NE2  . GLN   B 1 80  ? 21.10504  -46.47503 -54.20089 1.000 94.06371  ? 190 GLN   B NE2  1 
ATOM   8632  H  H    . GLN   B 1 80  ? 20.19606  -40.81816 -54.62396 1.000 110.23554 ? 190 GLN   B H    1 
ATOM   8633  H  HA   . GLN   B 1 80  ? 19.17054  -42.40340 -53.67204 1.000 97.29554  ? 190 GLN   B HA   1 
ATOM   8634  H  HB2  . GLN   B 1 80  ? 21.76648  -43.14990 -52.84091 1.000 110.20554 ? 190 GLN   B HB2  1 
ATOM   8635  H  HB3  . GLN   B 1 80  ? 20.49562  -44.06430 -52.56849 1.000 110.20554 ? 190 GLN   B HB3  1 
ATOM   8636  H  HG2  . GLN   B 1 80  ? 20.20605  -44.25901 -54.90023 1.000 100.11554 ? 190 GLN   B HG2  1 
ATOM   8637  H  HG3  . GLN   B 1 80  ? 21.57340  -43.47334 -55.09638 1.000 100.11554 ? 190 GLN   B HG3  1 
ATOM   8638  H  HE21 . GLN   B 1 80  ? 20.25074  -46.41500 -54.12238 1.000 124.33554 ? 190 GLN   B HE21 1 
ATOM   8639  H  HE22 . GLN   B 1 80  ? 21.48979  -47.24162 -54.13837 1.000 124.33554 ? 190 GLN   B HE22 1 
ATOM   8640  N  N    . ILE   B 1 81  ? 18.96986  -40.57231 -51.70195 1.000 84.22867  ? 191 ILE   B N    1 
ATOM   8641  C  CA   . ILE   B 1 81  ? 18.48054  -40.08783 -50.41964 1.000 84.78593  ? 191 ILE   B CA   1 
ATOM   8642  C  C    . ILE   B 1 81  ? 17.16477  -40.81362 -50.18928 1.000 80.67349  ? 191 ILE   B C    1 
ATOM   8643  O  O    . ILE   B 1 81  ? 16.25646  -40.72649 -51.02024 1.000 78.25663  ? 191 ILE   B O    1 
ATOM   8644  C  CB   . ILE   B 1 81  ? 18.26220  -38.56813 -50.43033 1.000 85.83896  ? 191 ILE   B CB   1 
ATOM   8645  C  CG1  . ILE   B 1 81  ? 19.38539  -37.81721 -51.16324 1.000 76.47346  ? 191 ILE   B CG1  1 
ATOM   8646  C  CG2  . ILE   B 1 81  ? 18.20826  -38.04432 -48.97334 1.000 78.92713  ? 191 ILE   B CG2  1 
ATOM   8647  C  CD1  . ILE   B 1 81  ? 20.74624  -38.01698 -50.59998 1.000 86.07165  ? 191 ILE   B CD1  1 
ATOM   8648  H  H    . ILE   B 1 81  ? 18.81729  -40.04388 -52.36307 1.000 107.95554 ? 191 ILE   B H    1 
ATOM   8649  H  HA   . ILE   B 1 81  ? 19.11694  -40.28213 -49.71384 1.000 109.18554 ? 191 ILE   B HA   1 
ATOM   8650  H  HB   . ILE   B 1 81  ? 17.42850  -38.40854 -50.89977 1.000 112.16554 ? 191 ILE   B HB   1 
ATOM   8651  H  HG12 . ILE   B 1 81  ? 19.40527  -38.11826 -52.08513 1.000 93.77554  ? 191 ILE   B HG12 1 
ATOM   8652  H  HG13 . ILE   B 1 81  ? 19.19300  -36.86712 -51.12857 1.000 93.77554  ? 191 ILE   B HG13 1 
ATOM   8653  H  HG21 . ILE   B 1 81  ? 17.62883  -37.26719 -48.93838 1.000 97.50554  ? 191 ILE   B HG21 1 
ATOM   8654  H  HG22 . ILE   B 1 81  ? 17.85878  -38.74360 -48.39908 1.000 97.50554  ? 191 ILE   B HG22 1 
ATOM   8655  H  HG23 . ILE   B 1 81  ? 19.10420  -37.80185 -48.69154 1.000 97.50554  ? 191 ILE   B HG23 1 
ATOM   8656  H  HD11 . ILE   B 1 81  ? 21.31277  -37.27867 -50.87355 1.000 111.29554 ? 191 ILE   B HD11 1 
ATOM   8657  H  HD12 . ILE   B 1 81  ? 20.68623  -38.04695 -49.63230 1.000 111.29554 ? 191 ILE   B HD12 1 
ATOM   8658  H  HD13 . ILE   B 1 81  ? 21.10717  -38.85266 -50.93504 1.000 111.29554 ? 191 ILE   B HD13 1 
ATOM   8659  N  N    . SER   B 1 82  ? 17.05879  -41.53155 -49.08120 1.000 88.98749  ? 192 SER   B N    1 
ATOM   8660  C  CA   . SER   B 1 82  ? 15.84924  -42.26126 -48.73869 1.000 81.38855  ? 192 SER   B CA   1 
ATOM   8661  C  C    . SER   B 1 82  ? 15.01916  -41.49113 -47.72057 1.000 81.55015  ? 192 SER   B C    1 
ATOM   8662  O  O    . SER   B 1 82  ? 15.52486  -40.64848 -46.97490 1.000 78.88858  ? 192 SER   B O    1 
ATOM   8663  C  CB   . SER   B 1 82  ? 16.20213  -43.63757 -48.17933 1.000 81.64522  ? 192 SER   B CB   1 
ATOM   8664  O  OG   . SER   B 1 82  ? 17.04330  -43.53242 -47.04094 1.000 82.52832  ? 192 SER   B OG   1 
ATOM   8665  H  H    . SER   B 1 82  ? 17.68753  -41.61276 -48.50009 1.000 113.72554 ? 192 SER   B H    1 
ATOM   8666  H  HA   . SER   B 1 82  ? 15.31110  -42.37702 -49.53738 1.000 95.77554  ? 192 SER   B HA   1 
ATOM   8667  H  HB2  . SER   B 1 82  ? 15.38391  -44.09167 -47.92396 1.000 96.62554  ? 192 SER   B HB2  1 
ATOM   8668  H  HB3  . SER   B 1 82  ? 16.66364  -44.14584 -48.86458 1.000 96.62554  ? 192 SER   B HB3  1 
ATOM   8669  H  HG   . SER   B 1 82  ? 16.58949  -43.61906 -46.33941 1.000 99.82554  ? 192 SER   B HG   1 
ATOM   8670  N  N    . GLU   B 1 83  ? 13.71794  -41.78710 -47.70086 1.000 88.64607  ? 193 GLU   B N    1 
ATOM   8671  C  CA   . GLU   B 1 83  ? 12.86980  -41.20996 -46.66235 1.000 96.64000  ? 193 GLU   B CA   1 
ATOM   8672  C  C    . GLU   B 1 83  ? 13.36574  -41.59389 -45.27158 1.000 83.39253  ? 193 GLU   B C    1 
ATOM   8673  O  O    . GLU   B 1 83  ? 13.23602  -40.81177 -44.32133 1.000 80.74965  ? 193 GLU   B O    1 
ATOM   8674  C  CB   . GLU   B 1 83  ? 11.41744  -41.64276 -46.86618 1.000 88.64469  ? 193 GLU   B CB   1 
ATOM   8675  C  CG   . GLU   B 1 83  ? 10.78493  -41.12516 -48.16552 1.000 96.47858  ? 193 GLU   B CG   1 
ATOM   8676  C  CD   . GLU   B 1 83  ? 10.71326  -39.59176 -48.23942 1.000 100.90475 ? 193 GLU   B CD   1 
ATOM   8677  O  OE1  . GLU   B 1 83  ? 10.69269  -39.03437 -49.36687 1.000 101.19121 ? 193 GLU   B OE1  1 
ATOM   8678  O  OE2  . GLU   B 1 83  ? 10.68661  -38.94394 -47.16537 1.000 95.09494  ? 193 GLU   B OE2  1 
ATOM   8679  H  H    . GLU   B 1 83  ? 13.31574  -42.30260 -48.25952 1.000 108.28554 ? 193 GLU   B H    1 
ATOM   8680  H  HA   . GLU   B 1 83  ? 12.89413  -40.24266 -46.73049 1.000 124.66554 ? 193 GLU   B HA   1 
ATOM   8681  H  HB2  . GLU   B 1 83  ? 11.38244  -42.61190 -46.88721 1.000 105.29554 ? 193 GLU   B HB2  1 
ATOM   8682  H  HB3  . GLU   B 1 83  ? 10.88699  -41.30760 -46.12645 1.000 105.29554 ? 193 GLU   B HB3  1 
ATOM   8683  H  HG2  . GLU   B 1 83  ? 11.31414  -41.43473 -48.91719 1.000 120.81554 ? 193 GLU   B HG2  1 
ATOM   8684  H  HG3  . GLU   B 1 83  ? 9.88033   -41.46876 -48.23278 1.000 120.81554 ? 193 GLU   B HG3  1 
ATOM   8685  N  N    . ARG   B 1 84  ? 13.98360  -42.76726 -45.14700 1.000 83.07120  ? 194 ARG   B N    1 
ATOM   8686  C  CA   . ARG   B 1 84  ? 14.67386  -43.12788 -43.91465 1.000 84.50012  ? 194 ARG   B CA   1 
ATOM   8687  C  C    . ARG   B 1 84  ? 15.78958  -42.13996 -43.59101 1.000 82.55454  ? 194 ARG   B C    1 
ATOM   8688  O  O    . ARG   B 1 84  ? 15.89980  -41.66445 -42.45020 1.000 78.67898  ? 194 ARG   B O    1 
ATOM   8689  C  CB   . ARG   B 1 84  ? 15.22591  -44.54410 -44.05239 1.000 87.38681  ? 194 ARG   B CB   1 
ATOM   8690  C  CG   . ARG   B 1 84  ? 16.00996  -45.06695 -42.84103 1.000 87.52091  ? 194 ARG   B CG   1 
ATOM   8691  C  CD   . ARG   B 1 84  ? 16.54776  -46.48190 -43.07312 1.000 83.14202  ? 194 ARG   B CD   1 
ATOM   8692  N  NE   . ARG   B 1 84  ? 17.78279  -46.67805 -42.32176 1.000 92.14677  ? 194 ARG   B NE   1 
ATOM   8693  C  CZ   . ARG   B 1 84  ? 18.74908  -47.51462 -42.66852 1.000 81.82580  ? 194 ARG   B CZ   1 
ATOM   8694  N  NH1  . ARG   B 1 84  ? 18.65796  -48.26330 -43.75102 1.000 84.92414  ? 194 ARG   B NH1  1 
ATOM   8695  N  NH2  . ARG   B 1 84  ? 19.84054  -47.59202 -41.91277 1.000 80.35428  ? 194 ARG   B NH2  1 
ATOM   8696  H  H    . ARG   B 1 84  ? 14.01734  -43.36982 -45.75969 1.000 96.57554  ? 194 ARG   B H    1 
ATOM   8697  H  HA   . ARG   B 1 84  ? 14.04528  -43.10666 -43.17618 1.000 101.29554 ? 194 ARG   B HA   1 
ATOM   8698  H  HB2  . ARG   B 1 84  ? 14.48169  -45.14899 -44.19781 1.000 107.65554 ? 194 ARG   B HB2  1 
ATOM   8699  H  HB3  . ARG   B 1 84  ? 15.82471  -44.56543 -44.81521 1.000 107.65554 ? 194 ARG   B HB3  1 
ATOM   8700  H  HG2  . ARG   B 1 84  ? 16.76380  -44.48062 -42.67120 1.000 109.38554 ? 194 ARG   B HG2  1 
ATOM   8701  H  HG3  . ARG   B 1 84  ? 15.42542  -45.08838 -42.06725 1.000 109.38554 ? 194 ARG   B HG3  1 
ATOM   8702  H  HD2  . ARG   B 1 84  ? 15.89432  -47.13284 -42.77280 1.000 100.03554 ? 194 ARG   B HD2  1 
ATOM   8703  H  HD3  . ARG   B 1 84  ? 16.73401  -46.60971 -44.01645 1.000 100.03554 ? 194 ARG   B HD3  1 
ATOM   8704  H  HE   . ARG   B 1 84  ? 17.89093  -46.21811 -41.60317 1.000 120.72554 ? 194 ARG   B HE   1 
ATOM   8705  H  HH11 . ARG   B 1 84  ? 17.95916  -48.21462 -44.24994 1.000 105.03554 ? 194 ARG   B HH11 1 
ATOM   8706  H  HH12 . ARG   B 1 84  ? 19.29735  -48.79999 -43.95774 1.000 105.03554 ? 194 ARG   B HH12 1 
ATOM   8707  H  HH21 . ARG   B 1 84  ? 19.91202  -47.10259 -41.20924 1.000 97.15554  ? 194 ARG   B HH21 1 
ATOM   8708  H  HH22 . ARG   B 1 84  ? 20.47491  -48.13151 -42.12755 1.000 97.15554  ? 194 ARG   B HH22 1 
ATOM   8709  N  N    . ASP   B 1 85  ? 16.64637  -41.84573 -44.57634 1.000 79.28857  ? 195 ASP   B N    1 
ATOM   8710  C  CA   . ASP   B 1 85  ? 17.67904  -40.82768 -44.39194 1.000 75.00783  ? 195 ASP   B CA   1 
ATOM   8711  C  C    . ASP   B 1 85  ? 17.06731  -39.47888 -44.01373 1.000 76.94048  ? 195 ASP   B C    1 
ATOM   8712  O  O    . ASP   B 1 85  ? 17.57707  -38.77574 -43.13071 1.000 78.51928  ? 195 ASP   B O    1 
ATOM   8713  C  CB   . ASP   B 1 85  ? 18.52186  -40.69589 -45.65548 1.000 76.56050  ? 195 ASP   B CB   1 
ATOM   8714  C  CG   . ASP   B 1 85  ? 19.36928  -41.91968 -45.93577 1.000 86.86366  ? 195 ASP   B CG   1 
ATOM   8715  O  OD1  . ASP   B 1 85  ? 19.78484  -42.59479 -44.96292 1.000 88.21514  ? 195 ASP   B OD1  1 
ATOM   8716  O  OD2  . ASP   B 1 85  ? 19.63343  -42.18832 -47.13570 1.000 85.38883  ? 195 ASP   B OD2  1 
ATOM   8717  H  H    . ASP   B 1 85  ? 16.64907  -42.21813 -45.35153 1.000 96.31554  ? 195 ASP   B H    1 
ATOM   8718  H  HA   . ASP   B 1 85  ? 18.26122  -41.10888 -43.66882 1.000 89.11554  ? 195 ASP   B HA   1 
ATOM   8719  H  HB2  . ASP   B 1 85  ? 17.93265  -40.56086 -46.41409 1.000 92.56554  ? 195 ASP   B HB2  1 
ATOM   8720  H  HB3  . ASP   B 1 85  ? 19.11742  -39.93639 -45.55866 1.000 92.56554  ? 195 ASP   B HB3  1 
ATOM   8721  N  N    . VAL   B 1 86  ? 16.00625  -39.06903 -44.71432 1.000 72.79451  ? 196 VAL   B N    1 
ATOM   8722  C  CA   . VAL   B 1 86  ? 15.36817  -37.79606 -44.39044 1.000 78.68491  ? 196 VAL   B CA   1 
ATOM   8723  C  C    . VAL   B 1 86  ? 15.01821  -37.76402 -42.90420 1.000 77.40742  ? 196 VAL   B C    1 
ATOM   8724  O  O    . VAL   B 1 86  ? 15.28862  -36.78644 -42.19699 1.000 76.11452  ? 196 VAL   B O    1 
ATOM   8725  C  CB   . VAL   B 1 86  ? 14.12893  -37.56712 -45.27726 1.000 75.14244  ? 196 VAL   B CB   1 
ATOM   8726  C  CG1  . VAL   B 1 86  ? 13.28972  -36.44315 -44.71507 1.000 83.16552  ? 196 VAL   B CG1  1 
ATOM   8727  C  CG2  . VAL   B 1 86  ? 14.49141  -37.32851 -46.70717 1.000 74.13767  ? 196 VAL   B CG2  1 
ATOM   8728  H  H    . VAL   B 1 86  ? 15.64660  -39.50027 -45.36569 1.000 81.43554  ? 196 VAL   B H    1 
ATOM   8729  H  HA   . VAL   B 1 86  ? 15.99016  -37.07445 -44.57295 1.000 94.42554  ? 196 VAL   B HA   1 
ATOM   8730  H  HB   . VAL   B 1 86  ? 13.59509  -38.37698 -45.27141 1.000 84.34554  ? 196 VAL   B HB   1 
ATOM   8731  H  HG11 . VAL   B 1 86  ? 13.17474  -35.76320 -45.39723 1.000 101.77554 ? 196 VAL   B HG11 1 
ATOM   8732  H  HG12 . VAL   B 1 86  ? 12.42568  -36.79592 -44.45070 1.000 101.77554 ? 196 VAL   B HG12 1 
ATOM   8733  H  HG13 . VAL   B 1 86  ? 13.74262  -36.06568 -43.94481 1.000 101.77554 ? 196 VAL   B HG13 1 
ATOM   8734  H  HG21 . VAL   B 1 86  ? 14.24367  -36.42234 -46.94878 1.000 82.04554  ? 196 VAL   B HG21 1 
ATOM   8735  H  HG22 . VAL   B 1 86  ? 15.44772  -37.44990 -46.81502 1.000 82.04554  ? 196 VAL   B HG22 1 
ATOM   8736  H  HG23 . VAL   B 1 86  ? 14.01265  -37.96201 -47.26427 1.000 82.04554  ? 196 VAL   B HG23 1 
ATOM   8737  N  N    . LEU   B 1 87  ? 14.37863  -38.82576 -42.41622 1.000 71.71710  ? 197 LEU   B N    1 
ATOM   8738  C  CA   . LEU   B 1 87  ? 13.97114  -38.85123 -41.01762 1.000 72.79663  ? 197 LEU   B CA   1 
ATOM   8739  C  C    . LEU   B 1 87  ? 15.17366  -38.76914 -40.09549 1.000 75.42055  ? 197 LEU   B C    1 
ATOM   8740  O  O    . LEU   B 1 87  ? 15.16202  -38.02222 -39.11152 1.000 68.69149  ? 197 LEU   B O    1 
ATOM   8741  C  CB   . LEU   B 1 87  ? 13.17197  -40.10725 -40.72506 1.000 73.34040  ? 197 LEU   B CB   1 
ATOM   8742  C  CG   . LEU   B 1 87  ? 11.68236  -40.06829 -41.03669 1.000 74.79667  ? 197 LEU   B CG   1 
ATOM   8743  C  CD1  . LEU   B 1 87  ? 11.13123  -41.47799 -40.74875 1.000 82.11603  ? 197 LEU   B CD1  1 
ATOM   8744  C  CD2  . LEU   B 1 87  ? 10.93504  -39.02175 -40.27301 1.000 70.98859  ? 197 LEU   B CD2  1 
ATOM   8745  H  H    . LEU   B 1 87  ? 14.17339  -39.52942 -42.86604 1.000 78.74554  ? 197 LEU   B H    1 
ATOM   8746  H  HA   . LEU   B 1 87  ? 13.40254  -38.08333 -40.85047 1.000 82.32554  ? 197 LEU   B HA   1 
ATOM   8747  H  HB2  . LEU   B 1 87  ? 13.55134  -40.83073 -41.24808 1.000 82.01554  ? 197 LEU   B HB2  1 
ATOM   8748  H  HB3  . LEU   B 1 87  ? 13.25776  -40.30166 -39.77862 1.000 82.01554  ? 197 LEU   B HB3  1 
ATOM   8749  H  HG   . LEU   B 1 87  ? 11.54781  -39.82084 -41.96490 1.000 83.13554  ? 197 LEU   B HG   1 
ATOM   8750  H  HD11 . LEU   B 1 87  ? 11.16167  -42.00171 -41.56465 1.000 97.65554  ? 197 LEU   B HD11 1 
ATOM   8751  H  HD12 . LEU   B 1 87  ? 11.67782  -41.89737 -40.06592 1.000 97.65554  ? 197 LEU   B HD12 1 
ATOM   8752  H  HD13 . LEU   B 1 87  ? 10.21531  -41.40173 -40.43862 1.000 97.65554  ? 197 LEU   B HD13 1 
ATOM   8753  H  HD21 . LEU   B 1 87  ? 9.99858   -39.05634 -40.52351 1.000 76.08554  ? 197 LEU   B HD21 1 
ATOM   8754  H  HD22 . LEU   B 1 87  ? 11.03007  -39.19549 -39.32344 1.000 76.08554  ? 197 LEU   B HD22 1 
ATOM   8755  H  HD23 . LEU   B 1 87  ? 11.30308  -38.15049 -40.48832 1.000 76.08554  ? 197 LEU   B HD23 1 
ATOM   8756  N  N    . CYS   B 1 88  ? 16.20875  -39.57266 -40.37247 1.000 73.49606  ? 198 CYS   B N    1 
ATOM   8757  C  CA   . CYS   B 1 88  ? 17.40758  -39.53014 -39.53885 1.000 71.30696  ? 198 CYS   B CA   1 
ATOM   8758  C  C    . CYS   B 1 88  ? 17.94705  -38.11323 -39.43207 1.000 71.96794  ? 198 CYS   B C    1 
ATOM   8759  O  O    . CYS   B 1 88  ? 18.32285  -37.65756 -38.34283 1.000 70.41635  ? 198 CYS   B O    1 
ATOM   8760  C  CB   . CYS   B 1 88  ? 18.46877  -40.46605 -40.09592 1.000 82.17009  ? 198 CYS   B CB   1 
ATOM   8761  S  SG   . CYS   B 1 88  ? 18.08693  -42.18407 -39.81681 1.000 73.14625  ? 198 CYS   B SG   1 
ATOM   8762  H  H    . CYS   B 1 88  ? 16.23823  -40.13607 -41.02155 1.000 86.21554  ? 198 CYS   B H    1 
ATOM   8763  H  HA   . CYS   B 1 88  ? 17.18157  -39.83714 -38.64690 1.000 83.58554  ? 198 CYS   B HA   1 
ATOM   8764  H  HB2  . CYS   B 1 88  ? 18.54214  -40.32608 -41.05296 1.000 106.32554 ? 198 CYS   B HB2  1 
ATOM   8765  H  HB3  . CYS   B 1 88  ? 19.31681  -40.27301 -39.66642 1.000 106.32554 ? 198 CYS   B HB3  1 
ATOM   8766  H  HG   . CYS   B 1 88  ? 16.90089  -42.34085 -39.91023 1.000 85.50554  ? 198 CYS   B HG   1 
ATOM   8767  N  N    . VAL   B 1 89  ? 17.95589  -37.38630 -40.55265 1.000 70.82850  ? 199 VAL   B N    1 
ATOM   8768  C  CA   . VAL   B 1 89  ? 18.44426  -36.01114 -40.53812 1.000 68.19944  ? 199 VAL   B CA   1 
ATOM   8769  C  C    . VAL   B 1 89  ? 17.49890  -35.10038 -39.76253 1.000 60.94019  ? 199 VAL   B C    1 
ATOM   8770  O  O    . VAL   B 1 89  ? 17.93745  -34.21058 -39.02623 1.000 60.92335  ? 199 VAL   B O    1 
ATOM   8771  C  CB   . VAL   B 1 89  ? 18.64562  -35.51697 -41.97871 1.000 72.13729  ? 199 VAL   B CB   1 
ATOM   8772  C  CG1  . VAL   B 1 89  ? 19.13448  -34.07657 -41.98741 1.000 70.89942  ? 199 VAL   B CG1  1 
ATOM   8773  C  CG2  . VAL   B 1 89  ? 19.73928  -36.39480 -42.66376 1.000 77.37654  ? 199 VAL   B CG2  1 
ATOM   8774  H  H    . VAL   B 1 89  ? 17.68822  -37.66343 -41.32151 1.000 85.61554  ? 199 VAL   B H    1 
ATOM   8775  H  HA   . VAL   B 1 89  ? 19.30016  -35.99564 -40.08195 1.000 81.88554  ? 199 VAL   B HA   1 
ATOM   8776  H  HB   . VAL   B 1 89  ? 17.80118  -35.57449 -42.45255 1.000 89.65554  ? 199 VAL   B HB   1 
ATOM   8777  H  HG11 . VAL   B 1 89  ? 19.07392  -33.72797 -42.89058 1.000 89.32554  ? 199 VAL   B HG11 1 
ATOM   8778  H  HG12 . VAL   B 1 89  ? 18.57808  -33.55062 -41.39185 1.000 89.32554  ? 199 VAL   B HG12 1 
ATOM   8779  H  HG13 . VAL   B 1 89  ? 20.05594  -34.05398 -41.68523 1.000 89.32554  ? 199 VAL   B HG13 1 
ATOM   8780  H  HG21 . VAL   B 1 89  ? 19.41884  -37.30835 -42.72420 1.000 99.78554  ? 199 VAL   B HG21 1 
ATOM   8781  H  HG22 . VAL   B 1 89  ? 19.91362  -36.04597 -43.55192 1.000 99.78554  ? 199 VAL   B HG22 1 
ATOM   8782  H  HG23 . VAL   B 1 89  ? 20.54925  -36.36294 -42.13099 1.000 99.78554  ? 199 VAL   B HG23 1 
ATOM   8783  N  N    . GLN   B 1 90  ? 16.19696  -35.30239 -39.90293 1.000 69.15173  ? 200 GLN   B N    1 
ATOM   8784  C  CA   . GLN   B 1 90  ? 15.25623  -34.47635 -39.14676 1.000 68.55930  ? 200 GLN   B CA   1 
ATOM   8785  C  C    . GLN   B 1 90  ? 15.41397  -34.68663 -37.64118 1.000 65.09615  ? 200 GLN   B C    1 
ATOM   8786  O  O    . GLN   B 1 90  ? 15.34404  -33.73412 -36.85814 1.000 65.78323  ? 200 GLN   B O    1 
ATOM   8787  C  CB   . GLN   B 1 90  ? 13.81989  -34.75345 -39.58022 1.000 70.36576  ? 200 GLN   B CB   1 
ATOM   8788  C  CG   . GLN   B 1 90  ? 13.44531  -34.11615 -40.87787 1.000 72.87460  ? 200 GLN   B CG   1 
ATOM   8789  C  CD   . GLN   B 1 90  ? 12.02747  -34.44143 -41.26999 1.000 78.35324  ? 200 GLN   B CD   1 
ATOM   8790  O  OE1  . GLN   B 1 90  ? 11.63611  -35.62371 -41.35894 1.000 68.03742  ? 200 GLN   B OE1  1 
ATOM   8791  N  NE2  . GLN   B 1 90  ? 11.24351  -33.39607 -41.53557 1.000 69.96170  ? 200 GLN   B NE2  1 
ATOM   8792  H  H    . GLN   B 1 90  ? 15.83732  -35.89332 -40.41387 1.000 83.61554  ? 200 GLN   B H    1 
ATOM   8793  H  HA   . GLN   B 1 90  ? 15.44608  -33.54566 -39.34343 1.000 83.44554  ? 200 GLN   B HA   1 
ATOM   8794  H  HB2  . GLN   B 1 90  ? 13.70346  -35.71155 -39.67713 1.000 85.04554  ? 200 GLN   B HB2  1 
ATOM   8795  H  HB3  . GLN   B 1 90  ? 13.21834  -34.41333 -38.89952 1.000 85.04554  ? 200 GLN   B HB3  1 
ATOM   8796  H  HG2  . GLN   B 1 90  ? 13.52511  -33.15289 -40.79620 1.000 89.00554  ? 200 GLN   B HG2  1 
ATOM   8797  H  HG3  . GLN   B 1 90  ? 14.03600  -34.44000 -41.57580 1.000 89.00554  ? 200 GLN   B HG3  1 
ATOM   8798  H  HE21 . GLN   B 1 90  ? 11.55739  -32.59749 -41.47768 1.000 80.18554  ? 200 GLN   B HE21 1 
ATOM   8799  H  HE22 . GLN   B 1 90  ? 10.42399  -33.52042 -41.76475 1.000 80.18554  ? 200 GLN   B HE22 1 
ATOM   8800  N  N    . ILE   B 1 91  ? 15.60604  -35.93371 -37.21220 1.000 65.02871  ? 201 ILE   B N    1 
ATOM   8801  C  CA   . ILE   B 1 91  ? 15.79528  -36.20437 -35.78576 1.000 64.07788  ? 201 ILE   B CA   1 
ATOM   8802  C  C    . ILE   B 1 91  ? 17.09414  -35.56926 -35.29757 1.000 62.65636  ? 201 ILE   B C    1 
ATOM   8803  O  O    . ILE   B 1 91  ? 17.14098  -34.95533 -34.22360 1.000 61.67754  ? 201 ILE   B O    1 
ATOM   8804  C  CB   . ILE   B 1 91  ? 15.76676  -37.72241 -35.52663 1.000 64.71673  ? 201 ILE   B CB   1 
ATOM   8805  C  CG1  . ILE   B 1 91  ? 14.43356  -38.29665 -36.01432 1.000 67.88261  ? 201 ILE   B CG1  1 
ATOM   8806  C  CG2  . ILE   B 1 91  ? 15.99325  -38.01782 -34.06970 1.000 60.03266  ? 201 ILE   B CG2  1 
ATOM   8807  C  CD1  . ILE   B 1 91  ? 14.28157  -39.78284 -35.82597 1.000 67.86688  ? 201 ILE   B CD1  1 
ATOM   8808  H  H    . ILE   B 1 91  ? 15.63098  -36.62999 -37.71636 1.000 76.48554  ? 201 ILE   B H    1 
ATOM   8809  H  HA   . ILE   B 1 91  ? 15.06378  -35.80437 -35.28998 1.000 75.79554  ? 201 ILE   B HA   1 
ATOM   8810  H  HB   . ILE   B 1 91  ? 16.48577  -38.14428 -36.02257 1.000 75.65554  ? 201 ILE   B HB   1 
ATOM   8811  H  HG12 . ILE   B 1 91  ? 13.71512  -37.86545 -35.52563 1.000 80.37554  ? 201 ILE   B HG12 1 
ATOM   8812  H  HG13 . ILE   B 1 91  ? 14.34709  -38.11221 -36.96269 1.000 80.37554  ? 201 ILE   B HG13 1 
ATOM   8813  H  HG21 . ILE   B 1 91  ? 16.45658  -38.86607 -33.98778 1.000 66.69554  ? 201 ILE   B HG21 1 
ATOM   8814  H  HG22 . ILE   B 1 91  ? 16.53073  -37.30868 -33.68352 1.000 66.69554  ? 201 ILE   B HG22 1 
ATOM   8815  H  HG23 . ILE   B 1 91  ? 15.13514  -38.06484 -33.61989 1.000 66.69554  ? 201 ILE   B HG23 1 
ATOM   8816  H  HD11 . ILE   B 1 91  ? 14.25742  -40.21062 -36.69621 1.000 78.86554  ? 201 ILE   B HD11 1 
ATOM   8817  H  HD12 . ILE   B 1 91  ? 15.03602  -40.11518 -35.31483 1.000 78.86554  ? 201 ILE   B HD12 1 
ATOM   8818  H  HD13 . ILE   B 1 91  ? 13.45564  -39.95780 -35.34835 1.000 78.86554  ? 201 ILE   B HD13 1 
ATOM   8819  N  N    . ALA   B 1 92  ? 18.17366  -35.71609 -36.06918 1.000 65.69812  ? 202 ALA   B N    1 
ATOM   8820  C  CA   . ALA   B 1 92  ? 19.40497  -35.00264 -35.74066 1.000 66.28785  ? 202 ALA   B CA   1 
ATOM   8821  C  C    . ALA   B 1 92  ? 19.13588  -33.51117 -35.57653 1.000 62.97130  ? 202 ALA   B C    1 
ATOM   8822  O  O    . ALA   B 1 92  ? 19.63097  -32.87048 -34.63687 1.000 57.65190  ? 202 ALA   B O    1 
ATOM   8823  C  CB   . ALA   B 1 92  ? 20.45296  -35.24408 -36.83110 1.000 68.23803  ? 202 ALA   B CB   1 
ATOM   8824  H  H    . ALA   B 1 92  ? 18.21711  -36.21100 -36.77115 1.000 80.33554  ? 202 ALA   B H    1 
ATOM   8825  H  HA   . ALA   B 1 92  ? 19.76080  -35.34253 -34.90474 1.000 83.15554  ? 202 ALA   B HA   1 
ATOM   8826  H  HB1  . ALA   B 1 92  ? 21.04431  -35.95898 -36.54802 1.000 86.61554  ? 202 ALA   B HB1  1 
ATOM   8827  H  HB2  . ALA   B 1 92  ? 20.00197  -35.49369 -37.65281 1.000 86.61554  ? 202 ALA   B HB2  1 
ATOM   8828  H  HB3  . ALA   B 1 92  ? 20.96087  -34.42894 -36.96700 1.000 86.61554  ? 202 ALA   B HB3  1 
ATOM   8829  N  N    . GLY   B 1 93  ? 18.35039  -32.94029 -36.49064 1.000 65.40578  ? 203 GLY   B N    1 
ATOM   8830  C  CA   . GLY   B 1 93  ? 18.04588  -31.52612 -36.40457 1.000 59.05950  ? 203 GLY   B CA   1 
ATOM   8831  C  C    . GLY   B 1 93  ? 17.27071  -31.17102 -35.15663 1.000 61.83147  ? 203 GLY   B C    1 
ATOM   8832  O  O    . GLY   B 1 93  ? 17.56003  -30.16552 -34.50243 1.000 59.88059  ? 203 GLY   B O    1 
ATOM   8833  H  H    . GLY   B 1 93  ? 17.98996  -33.34722 -37.15705 1.000 80.60554  ? 203 GLY   B H    1 
ATOM   8834  H  HA2  . GLY   B 1 93  ? 18.87359  -31.02036 -36.40295 1.000 68.61554  ? 203 GLY   B HA2  1 
ATOM   8835  H  HA3  . GLY   B 1 93  ? 17.51791  -31.26527 -37.17535 1.000 68.61554  ? 203 GLY   B HA3  1 
ATOM   8836  N  N    . LEU   B 1 94  ? 16.26939  -31.98979 -34.82137 1.000 60.10676  ? 204 LEU   B N    1 
ATOM   8837  C  CA   . LEU   B 1 94  ? 15.46548  -31.76053 -33.62928 1.000 58.99692  ? 204 LEU   B CA   1 
ATOM   8838  C  C    . LEU   B 1 94  ? 16.31434  -31.79694 -32.36839 1.000 61.32237  ? 204 LEU   B C    1 
ATOM   8839  O  O    . LEU   B 1 94  ? 16.13920  -30.96045 -31.46706 1.000 54.96784  ? 204 LEU   B O    1 
ATOM   8840  C  CB   . LEU   B 1 94  ? 14.38330  -32.82277 -33.52482 1.000 63.24992  ? 204 LEU   B CB   1 
ATOM   8841  C  CG   . LEU   B 1 94  ? 13.04644  -32.62457 -34.18868 1.000 60.81448  ? 204 LEU   B CG   1 
ATOM   8842  C  CD1  . LEU   B 1 94  ? 12.20303  -33.90723 -34.00940 1.000 67.70162  ? 204 LEU   B CD1  1 
ATOM   8843  C  CD2  . LEU   B 1 94  ? 12.35358  -31.39792 -33.60813 1.000 61.68281  ? 204 LEU   B CD2  1 
ATOM   8844  H  H    . LEU   B 1 94  ? 16.03749  -32.68553 -35.27056 1.000 73.90554  ? 204 LEU   B H    1 
ATOM   8845  H  HA   . LEU   B 1 94  ? 15.05365  -30.88563 -33.70573 1.000 72.57554  ? 204 LEU   B HA   1 
ATOM   8846  H  HB2  . LEU   B 1 94  ? 14.74930  -33.63885 -33.90025 1.000 80.04554  ? 204 LEU   B HB2  1 
ATOM   8847  H  HB3  . LEU   B 1 94  ? 14.19684  -32.94628 -32.58095 1.000 80.04554  ? 204 LEU   B HB3  1 
ATOM   8848  H  HG   . LEU   B 1 94  ? 13.15091  -32.46527 -35.13978 1.000 73.89554  ? 204 LEU   B HG   1 
ATOM   8849  H  HD11 . LEU   B 1 94  ? 11.27001  -33.69682 -34.17091 1.000 86.50554  ? 204 LEU   B HD11 1 
ATOM   8850  H  HD12 . LEU   B 1 94  ? 12.50599  -34.57562 -34.64373 1.000 86.50554  ? 204 LEU   B HD12 1 
ATOM   8851  H  HD13 . LEU   B 1 94  ? 12.31610  -34.23551 -33.10367 1.000 86.50554  ? 204 LEU   B HD13 1 
ATOM   8852  H  HD21 . LEU   B 1 94  ? 11.39913  -31.56534 -33.56462 1.000 77.55554  ? 204 LEU   B HD21 1 
ATOM   8853  H  HD22 . LEU   B 1 94  ? 12.70099  -31.23066 -32.71806 1.000 77.55554  ? 204 LEU   B HD22 1 
ATOM   8854  H  HD23 . LEU   B 1 94  ? 12.52984  -30.63507 -34.18076 1.000 77.55554  ? 204 LEU   B HD23 1 
ATOM   8855  N  N    . CYS   B 1 95  ? 17.23217  -32.76705 -32.29020 1.000 55.95325  ? 205 CYS   B N    1 
ATOM   8856  C  CA   . CYS   B 1 95  ? 17.91074  -33.12507 -31.05654 1.000 57.00088  ? 205 CYS   B CA   1 
ATOM   8857  C  C    . CYS   B 1 95  ? 19.31841  -32.56783 -30.96975 1.000 60.52781  ? 205 CYS   B C    1 
ATOM   8858  O  O    . CYS   B 1 95  ? 20.04104  -32.90449 -30.02490 1.000 66.70035  ? 205 CYS   B O    1 
ATOM   8859  C  CB   . CYS   B 1 95  ? 17.93089  -34.65226 -30.90574 1.000 60.89377  ? 205 CYS   B CB   1 
ATOM   8860  S  SG   . CYS   B 1 95  ? 16.21876  -35.38293 -30.75407 1.000 61.21894  ? 205 CYS   B SG   1 
ATOM   8861  H  H    . CYS   B 1 95  ? 17.48086  -33.24183 -32.96276 1.000 72.71554  ? 205 CYS   B H    1 
ATOM   8862  H  HA   . CYS   B 1 95  ? 17.41382  -32.75421 -30.31060 1.000 75.32554  ? 205 CYS   B HA   1 
ATOM   8863  H  HB2  . CYS   B 1 95  ? 18.35600  -35.04122 -31.68606 1.000 82.08554  ? 205 CYS   B HB2  1 
ATOM   8864  H  HB3  . CYS   B 1 95  ? 18.42895  -34.88427 -30.10636 1.000 82.08554  ? 205 CYS   B HB3  1 
ATOM   8865  H  HG   . CYS   B 1 95  ? 16.31395  -36.55582 -30.51898 1.000 81.70554  ? 205 CYS   B HG   1 
ATOM   8866  N  N    . HIS   B 1 96  ? 19.72865  -31.71849 -31.91601 1.000 59.70718  ? 206 HIS   B N    1 
ATOM   8867  C  CA   . HIS   B 1 96  ? 21.08557  -31.18730 -31.85267 1.000 63.39617  ? 206 HIS   B CA   1 
ATOM   8868  C  C    . HIS   B 1 96  ? 21.32203  -30.34332 -30.60196 1.000 59.16603  ? 206 HIS   B C    1 
ATOM   8869  O  O    . HIS   B 1 96  ? 22.47332  -30.09977 -30.23309 1.000 63.53957  ? 206 HIS   B O    1 
ATOM   8870  C  CB   . HIS   B 1 96  ? 21.37113  -30.34114 -33.09560 1.000 64.02541  ? 206 HIS   B CB   1 
ATOM   8871  C  CG   . HIS   B 1 96  ? 20.85809  -28.93976 -32.98397 1.000 59.33715  ? 206 HIS   B CG   1 
ATOM   8872  N  ND1  . HIS   B 1 96  ? 19.52226  -28.63009 -33.10598 1.000 60.62712  ? 206 HIS   B ND1  1 
ATOM   8873  C  CD2  . HIS   B 1 96  ? 21.49300  -27.77309 -32.71136 1.000 53.02594  ? 206 HIS   B CD2  1 
ATOM   8874  C  CE1  . HIS   B 1 96  ? 19.35826  -27.33124 -32.93380 1.000 62.91305  ? 206 HIS   B CE1  1 
ATOM   8875  N  NE2  . HIS   B 1 96  ? 20.53935  -26.78696 -32.70185 1.000 45.35589  ? 206 HIS   B NE2  1 
ATOM   8876  H  H    . HIS   B 1 96  ? 19.25556  -31.44552 -32.58029 1.000 74.39554  ? 206 HIS   B H    1 
ATOM   8877  H  HA   . HIS   B 1 96  ? 21.70641  -31.93240 -31.83552 1.000 82.49554  ? 206 HIS   B HA   1 
ATOM   8878  H  HB2  . HIS   B 1 96  ? 22.33042  -30.29792 -33.23270 1.000 83.88554  ? 206 HIS   B HB2  1 
ATOM   8879  H  HB3  . HIS   B 1 96  ? 20.94475  -30.75506 -33.86225 1.000 83.88554  ? 206 HIS   B HB3  1 
ATOM   8880  H  HD1  . HIS   B 1 96  ? 18.89354  -29.19385 -33.26873 1.000 78.20554  ? 206 HIS   B HD1  1 
ATOM   8881  H  HD2  . HIS   B 1 96  ? 22.40378  -27.66224 -32.55939 1.000 62.09554  ? 206 HIS   B HD2  1 
ATOM   8882  H  HE1  . HIS   B 1 96  ? 18.54791  -26.87634 -32.96976 1.000 83.99554  ? 206 HIS   B HE1  1 
ATOM   8883  N  N    . ASP   B 1 97  ? 20.26624  -29.85897 -29.95511 1.000 59.11700  ? 207 ASP   B N    1 
ATOM   8884  C  CA   . ASP   B 1 97  ? 20.39510  -29.01038 -28.78141 1.000 61.16440  ? 207 ASP   B CA   1 
ATOM   8885  C  C    . ASP   B 1 97  ? 19.81215  -29.64118 -27.52052 1.000 61.24306  ? 207 ASP   B C    1 
ATOM   8886  O  O    . ASP   B 1 97  ? 19.61851  -28.93012 -26.52884 1.000 54.56927  ? 207 ASP   B O    1 
ATOM   8887  C  CB   . ASP   B 1 97  ? 19.72280  -27.66278 -29.05489 1.000 56.28396  ? 207 ASP   B CB   1 
ATOM   8888  C  CG   . ASP   B 1 97  ? 20.68195  -26.64853 -29.66299 1.000 55.40223  ? 207 ASP   B CG   1 
ATOM   8889  O  OD1  . ASP   B 1 97  ? 21.89806  -26.96735 -29.82454 1.000 57.24721  ? 207 ASP   B OD1  1 
ATOM   8890  O  OD2  . ASP   B 1 97  ? 20.22715  -25.52673 -29.97080 1.000 53.98608  ? 207 ASP   B OD2  1 
ATOM   8891  H  H    . ASP   B 1 97  ? 19.45121  -30.01200 -30.18294 1.000 76.17554  ? 207 ASP   B H    1 
ATOM   8892  H  HA   . ASP   B 1 97  ? 21.33725  -28.85831 -28.60783 1.000 81.27554  ? 207 ASP   B HA   1 
ATOM   8893  H  HB2  . ASP   B 1 97  ? 18.98940  -27.79413 -29.67599 1.000 71.88554  ? 207 ASP   B HB2  1 
ATOM   8894  H  HB3  . ASP   B 1 97  ? 19.38923  -27.29915 -28.21978 1.000 71.88554  ? 207 ASP   B HB3  1 
ATOM   8895  N  N    . LEU   B 1 98  ? 19.52597  -30.95369 -27.54143 1.000 64.00041  ? 208 LEU   B N    1 
ATOM   8896  C  CA   . LEU   B 1 98  ? 18.93817  -31.63281 -26.39745 1.000 62.96722  ? 208 LEU   B CA   1 
ATOM   8897  C  C    . LEU   B 1 98  ? 19.82860  -31.54757 -25.17751 1.000 63.63114  ? 208 LEU   B C    1 
ATOM   8898  O  O    . LEU   B 1 98  ? 19.33669  -31.73413 -24.05184 1.000 61.70650  ? 208 LEU   B O    1 
ATOM   8899  C  CB   . LEU   B 1 98  ? 18.70004  -33.09952 -26.75887 1.000 56.68134  ? 208 LEU   B CB   1 
ATOM   8900  C  CG   . LEU   B 1 98  ? 17.31990  -33.52741 -27.23878 1.000 62.79160  ? 208 LEU   B CG   1 
ATOM   8901  C  CD1  . LEU   B 1 98  ? 17.43536  -35.03506 -27.56089 1.000 61.33505  ? 208 LEU   B CD1  1 
ATOM   8902  C  CD2  . LEU   B 1 98  ? 16.20923  -33.28793 -26.24958 1.000 55.16750  ? 208 LEU   B CD2  1 
ATOM   8903  H  H    . LEU   B 1 98  ? 19.66676  -31.46969 -28.21487 1.000 85.93554  ? 208 LEU   B H    1 
ATOM   8904  H  HA   . LEU   B 1 98  ? 18.08705  -31.22285 -26.17741 1.000 83.39554  ? 208 LEU   B HA   1 
ATOM   8905  H  HB2  . LEU   B 1 98  ? 19.32011  -33.32805 -27.46893 1.000 68.74554  ? 208 LEU   B HB2  1 
ATOM   8906  H  HB3  . LEU   B 1 98  ? 18.89139  -33.62818 -25.96842 1.000 68.74554  ? 208 LEU   B HB3  1 
ATOM   8907  H  HG   . LEU   B 1 98  ? 17.06604  -32.99347 -28.00779 1.000 81.40554  ? 208 LEU   B HG   1 
ATOM   8908  H  HD11 . LEU   B 1 98  ? 16.72530  -35.51118 -27.10260 1.000 76.51554  ? 208 LEU   B HD11 1 
ATOM   8909  H  HD12 . LEU   B 1 98  ? 17.35281  -35.16047 -28.51920 1.000 76.51554  ? 208 LEU   B HD12 1 
ATOM   8910  H  HD13 . LEU   B 1 98  ? 18.29872  -35.35743 -27.25825 1.000 76.51554  ? 208 LEU   B HD13 1 
ATOM   8911  H  HD21 . LEU   B 1 98  ? 15.55832  -32.68716 -26.64492 1.000 65.56554  ? 208 LEU   B HD21 1 
ATOM   8912  H  HD22 . LEU   B 1 98  ? 15.78938  -34.13558 -26.03484 1.000 65.56554  ? 208 LEU   B HD22 1 
ATOM   8913  H  HD23 . LEU   B 1 98  ? 16.58149  -32.89044 -25.44689 1.000 65.56554  ? 208 LEU   B HD23 1 
ATOM   8914  N  N    . GLY   B 1 99  ? 21.14286  -31.29394 -25.38060 1.000 60.60758  ? 209 GLY   B N    1 
ATOM   8915  C  CA   . GLY   B 1 99  ? 22.11746  -31.34994 -24.30469 1.000 61.06661  ? 209 GLY   B CA   1 
ATOM   8916  C  C    . GLY   B 1 99  ? 22.39340  -30.04494 -23.60372 1.000 58.83830  ? 209 GLY   B C    1 
ATOM   8917  O  O    . GLY   B 1 99  ? 23.09153  -30.01480 -22.58226 1.000 60.52648  ? 209 GLY   B O    1 
ATOM   8918  H  H    . GLY   B 1 99  ? 21.48158  -31.08716 -26.14357 1.000 79.37554  ? 209 GLY   B H    1 
ATOM   8919  H  HA2  . GLY   B 1 99  ? 21.80213  -31.97920 -23.63723 1.000 79.69554  ? 209 GLY   B HA2  1 
ATOM   8920  H  HA3  . GLY   B 1 99  ? 22.95798  -31.66985 -24.66814 1.000 79.69554  ? 209 GLY   B HA3  1 
ATOM   8921  N  N    . HIS   B 1 100 ? 21.85323  -28.95445 -24.12113 1.000 61.55738  ? 210 HIS   B N    1 
ATOM   8922  C  CA   . HIS   B 1 100 ? 22.07616  -27.65820 -23.50711 1.000 62.44876  ? 210 HIS   B CA   1 
ATOM   8923  C  C    . HIS   B 1 100 ? 21.59671  -27.67038 -22.06252 1.000 55.73527  ? 210 HIS   B C    1 
ATOM   8924  O  O    . HIS   B 1 100 ? 20.66393  -28.39361 -21.69385 1.000 58.16808  ? 210 HIS   B O    1 
ATOM   8925  C  CB   . HIS   B 1 100 ? 21.35144  -26.55278 -24.28399 1.000 62.80098  ? 210 HIS   B CB   1 
ATOM   8926  C  CG   . HIS   B 1 100 ? 22.22176  -25.84463 -25.26528 1.000 56.36387  ? 210 HIS   B CG   1 
ATOM   8927  N  ND1  . HIS   B 1 100 ? 21.72399  -25.23324 -26.39295 1.000 60.66866  ? 210 HIS   B ND1  1 
ATOM   8928  C  CD2  . HIS   B 1 100 ? 23.55917  -25.63947 -25.28171 1.000 59.95388  ? 210 HIS   B CD2  1 
ATOM   8929  C  CE1  . HIS   B 1 100 ? 22.72098  -24.69756 -27.07376 1.000 58.21793  ? 210 HIS   B CE1  1 
ATOM   8930  N  NE2  . HIS   B 1 100 ? 23.84507  -24.92507 -26.41819 1.000 63.14262  ? 210 HIS   B NE2  1 
ATOM   8931  H  H    . HIS   B 1 100 ? 21.35652  -28.93746 -24.82298 1.000 79.62554  ? 210 HIS   B H    1 
ATOM   8932  H  HA   . HIS   B 1 100 ? 23.02535  -27.45888 -23.52142 1.000 81.70554  ? 210 HIS   B HA   1 
ATOM   8933  H  HB2  . HIS   B 1 100 ? 20.61267  -26.94745 -24.77322 1.000 83.41554  ? 210 HIS   B HB2  1 
ATOM   8934  H  HB3  . HIS   B 1 100 ? 21.01828  -25.89486 -23.65387 1.000 83.41554  ? 210 HIS   B HB3  1 
ATOM   8935  H  HD2  . HIS   B 1 100 ? 24.17005  -25.92837 -24.64275 1.000 76.43554  ? 210 HIS   B HD2  1 
ATOM   8936  H  HE1  . HIS   B 1 100 ? 22.64456  -24.23790 -27.87860 1.000 73.91554  ? 210 HIS   B HE1  1 
ATOM   8937  H  HE2  . HIS   B 1 100 ? 24.62811  -24.66759 -26.66346 1.000 83.44554  ? 210 HIS   B HE2  1 
ATOM   8938  N  N    . GLY   B 1 101 ? 22.24690  -26.84676 -21.24686 1.000 59.51295  ? 211 GLY   B N    1 
ATOM   8939  C  CA   . GLY   B 1 101 ? 21.85979  -26.66583 -19.87499 1.000 56.71337  ? 211 GLY   B CA   1 
ATOM   8940  C  C    . GLY   B 1 101 ? 21.32273  -25.26835 -19.64656 1.000 55.44524  ? 211 GLY   B C    1 
ATOM   8941  O  O    . GLY   B 1 101 ? 21.19358  -24.46610 -20.57639 1.000 55.76647  ? 211 GLY   B O    1 
ATOM   8942  H  H    . GLY   B 1 101 ? 22.92837  -26.37646 -21.47928 1.000 70.59554  ? 211 GLY   B H    1 
ATOM   8943  H  HA2  . GLY   B 1 101 ? 21.17026  -27.30719 -19.64238 1.000 64.18554  ? 211 GLY   B HA2  1 
ATOM   8944  H  HA3  . GLY   B 1 101 ? 22.62702  -26.80369 -19.29771 1.000 64.18554  ? 211 GLY   B HA3  1 
ATOM   8945  N  N    . PRO   B 1 102 ? 21.03160  -24.94065 -18.38935 1.000 66.70394  ? 212 PRO   B N    1 
ATOM   8946  C  CA   . PRO   B 1 102 ? 20.41212  -23.63658 -18.08738 1.000 56.91546  ? 212 PRO   B CA   1 
ATOM   8947  C  C    . PRO   B 1 102 ? 21.12442  -22.48430 -18.76996 1.000 55.54544  ? 212 PRO   B C    1 
ATOM   8948  O  O    . PRO   B 1 102 ? 22.32980  -22.33746 -18.66094 1.000 56.37647  ? 212 PRO   B O    1 
ATOM   8949  C  CB   . PRO   B 1 102 ? 20.50525  -23.53892 -16.56415 1.000 54.10647  ? 212 PRO   B CB   1 
ATOM   8950  C  CG   . PRO   B 1 102 ? 20.50601  -25.00420 -16.10711 1.000 59.47925  ? 212 PRO   B CG   1 
ATOM   8951  C  CD   . PRO   B 1 102 ? 21.21651  -25.79082 -17.19047 1.000 58.33441  ? 212 PRO   B CD   1 
ATOM   8952  H  HA   . PRO   B 1 102 ? 19.48167  -23.64242 -18.36145 1.000 63.63554  ? 212 PRO   B HA   1 
ATOM   8953  H  HB2  . PRO   B 1 102 ? 21.32504  -23.08918 -16.30612 1.000 56.47554  ? 212 PRO   B HB2  1 
ATOM   8954  H  HB3  . PRO   B 1 102 ? 19.73900  -23.06033 -16.21100 1.000 56.47554  ? 212 PRO   B HB3  1 
ATOM   8955  H  HG2  . PRO   B 1 102 ? 20.97875  -25.08108 -15.26360 1.000 67.92554  ? 212 PRO   B HG2  1 
ATOM   8956  H  HG3  . PRO   B 1 102 ? 19.59218  -25.31293 -16.00461 1.000 67.92554  ? 212 PRO   B HG3  1 
ATOM   8957  H  HD2  . PRO   B 1 102 ? 22.15791  -25.89643 -16.98184 1.000 66.01554  ? 212 PRO   B HD2  1 
ATOM   8958  H  HD3  . PRO   B 1 102 ? 20.80468  -26.66022 -17.31475 1.000 66.01554  ? 212 PRO   B HD3  1 
ATOM   8959  N  N    . PHE   B 1 103 ? 20.36724  -21.68862 -19.51288 1.000 55.64130  ? 213 PHE   B N    1 
ATOM   8960  C  CA   . PHE   B 1 103 ? 20.87596  -20.49326 -20.17858 1.000 57.61935  ? 213 PHE   B CA   1 
ATOM   8961  C  C    . PHE   B 1 103 ? 21.85804  -20.83932 -21.29109 1.000 59.33747  ? 213 PHE   B C    1 
ATOM   8962  O  O    . PHE   B 1 103 ? 22.75614  -20.05820 -21.62215 1.000 55.39035  ? 213 PHE   B O    1 
ATOM   8963  C  CB   . PHE   B 1 103 ? 21.49128  -19.52267 -19.16664 1.000 54.69833  ? 213 PHE   B CB   1 
ATOM   8964  C  CG   . PHE   B 1 103 ? 20.49191  -19.01283 -18.17502 1.000 58.95137  ? 213 PHE   B CG   1 
ATOM   8965  C  CD1  . PHE   B 1 103 ? 19.78065  -17.84421 -18.41959 1.000 60.31481  ? 213 PHE   B CD1  1 
ATOM   8966  C  CD2  . PHE   B 1 103 ? 20.22019  -19.73190 -17.01813 1.000 64.20489  ? 213 PHE   B CD2  1 
ATOM   8967  C  CE1  . PHE   B 1 103 ? 18.84043  -17.39668 -17.54066 1.000 60.62580  ? 213 PHE   B CE1  1 
ATOM   8968  C  CE2  . PHE   B 1 103 ? 19.26073  -19.27473 -16.11626 1.000 64.36366  ? 213 PHE   B CE2  1 
ATOM   8969  C  CZ   . PHE   B 1 103 ? 18.57286  -18.10346 -16.38998 1.000 59.16329  ? 213 PHE   B CZ   1 
ATOM   8970  H  H    . PHE   B 1 103 ? 19.52921  -21.82284 -19.65179 1.000 63.02554  ? 213 PHE   B H    1 
ATOM   8971  H  HA   . PHE   B 1 103 ? 20.13607  -20.03142 -20.60304 1.000 66.75554  ? 213 PHE   B HA   1 
ATOM   8972  H  HB2  . PHE   B 1 103 ? 22.19397  -19.97902 -18.67789 1.000 58.68554  ? 213 PHE   B HB2  1 
ATOM   8973  H  HB3  . PHE   B 1 103 ? 21.85858  -18.76113 -19.64208 1.000 58.68554  ? 213 PHE   B HB3  1 
ATOM   8974  H  HD1  . PHE   B 1 103 ? 19.94905  -17.35991 -19.19548 1.000 69.29554  ? 213 PHE   B HD1  1 
ATOM   8975  H  HD2  . PHE   B 1 103 ? 20.68014  -20.52136 -16.84460 1.000 78.06554  ? 213 PHE   B HD2  1 
ATOM   8976  H  HE1  . PHE   B 1 103 ? 18.37735  -16.61013 -17.71896 1.000 69.00554  ? 213 PHE   B HE1  1 
ATOM   8977  H  HE2  . PHE   B 1 103 ? 19.08382  -19.75163 -15.33769 1.000 77.63554  ? 213 PHE   B HE2  1 
ATOM   8978  H  HZ   . PHE   B 1 103 ? 17.92874  -17.79398 -15.79480 1.000 65.76554  ? 213 PHE   B HZ   1 
ATOM   8979  N  N    . SER   B 1 104 ? 21.66923  -22.01345 -21.87764 1.000 59.82703  ? 214 SER   B N    1 
ATOM   8980  C  CA   . SER   B 1 104 ? 22.33124  -22.41767 -23.11635 1.000 64.13238  ? 214 SER   B CA   1 
ATOM   8981  C  C    . SER   B 1 104 ? 23.83528  -22.29144 -22.93285 1.000 54.33208  ? 214 SER   B C    1 
ATOM   8982  O  O    . SER   B 1 104 ? 24.37318  -22.96557 -22.03664 1.000 54.05799  ? 214 SER   B O    1 
ATOM   8983  C  CB   . SER   B 1 104 ? 21.74071  -21.61339 -24.27382 1.000 58.42337  ? 214 SER   B CB   1 
ATOM   8984  O  OG   . SER   B 1 104 ? 20.36469  -21.88717 -24.41835 1.000 55.33628  ? 214 SER   B OG   1 
ATOM   8985  H  H    . SER   B 1 104 ? 21.14236  -22.61800 -21.56694 1.000 72.00554  ? 214 SER   B H    1 
ATOM   8986  H  HA   . SER   B 1 104 ? 22.14472  -23.35864 -23.26019 1.000 81.59554  ? 214 SER   B HA   1 
ATOM   8987  H  HB2  . SER   B 1 104 ? 21.85814  -20.66740 -24.09436 1.000 70.04554  ? 214 SER   B HB2  1 
ATOM   8988  H  HB3  . SER   B 1 104 ? 22.19939  -21.85498 -25.09367 1.000 70.04554  ? 214 SER   B HB3  1 
ATOM   8989  H  HG   . SER   B 1 104 ? 19.91122  -21.27362 -24.06690 1.000 64.39554  ? 214 SER   B HG   1 
ATOM   8990  N  N    . HIS   B 1 105 ? 24.53806  -21.51197 -23.75832 1.000 61.89932  ? 215 HIS   B N    1 
ATOM   8991  C  CA   . HIS   B 1 105 ? 25.99410  -21.54363 -23.81074 1.000 60.16516  ? 215 HIS   B CA   1 
ATOM   8992  C  C    . HIS   B 1 105 ? 26.63549  -21.03592 -22.52601 1.000 61.59712  ? 215 HIS   B C    1 
ATOM   8993  O  O    . HIS   B 1 105 ? 27.82400  -21.30031 -22.28610 1.000 67.41798  ? 215 HIS   B O    1 
ATOM   8994  C  CB   . HIS   B 1 105 ? 26.46416  -20.73376 -25.01383 1.000 58.31584  ? 215 HIS   B CB   1 
ATOM   8995  C  CG   . HIS   B 1 105 ? 26.07887  -21.34667 -26.31613 1.000 57.95690  ? 215 HIS   B CG   1 
ATOM   8996  N  ND1  . HIS   B 1 105 ? 25.18905  -20.75281 -27.18309 1.000 66.09618  ? 215 HIS   B ND1  1 
ATOM   8997  C  CD2  . HIS   B 1 105 ? 26.44846  -22.51216 -26.89327 1.000 64.36018  ? 215 HIS   B CD2  1 
ATOM   8998  C  CE1  . HIS   B 1 105 ? 25.03061  -21.52398 -28.24358 1.000 73.53628  ? 215 HIS   B CE1  1 
ATOM   8999  N  NE2  . HIS   B 1 105 ? 25.78900  -22.59539 -28.09581 1.000 66.96568  ? 215 HIS   B NE2  1 
ATOM   9000  H  H    . HIS   B 1 105 ? 24.18756  -20.94849 -24.30535 1.000 76.52554  ? 215 HIS   B H    1 
ATOM   9001  H  HA   . HIS   B 1 105 ? 26.29656  -22.45784 -23.92748 1.000 71.79554  ? 215 HIS   B HA   1 
ATOM   9002  H  HB2  . HIS   B 1 105 ? 26.06908  -19.84889 -24.97122 1.000 67.72554  ? 215 HIS   B HB2  1 
ATOM   9003  H  HB3  . HIS   B 1 105 ? 27.43153  -20.66670 -24.98942 1.000 67.72554  ? 215 HIS   B HB3  1 
ATOM   9004  H  HD2  . HIS   B 1 105 ? 27.03828  -23.13968 -26.54223 1.000 81.83554  ? 215 HIS   B HD2  1 
ATOM   9005  H  HE1  . HIS   B 1 105 ? 24.47917  -21.34346 -28.97038 1.000 102.34554 ? 215 HIS   B HE1  1 
ATOM   9006  H  HE2  . HIS   B 1 105 ? 25.85867  -23.24024 -28.66053 1.000 88.08554  ? 215 HIS   B HE2  1 
ATOM   9007  N  N    . MET   B 1 106 ? 25.87119  -20.35206 -21.67596 1.000 56.48564  ? 216 MET   B N    1 
ATOM   9008  C  CA   . MET   B 1 106 ? 26.41872  -19.96163 -20.38512 1.000 61.50838  ? 216 MET   B CA   1 
ATOM   9009  C  C    . MET   B 1 106 ? 26.84285  -21.18722 -19.59015 1.000 61.79433  ? 216 MET   B C    1 
ATOM   9010  O  O    . MET   B 1 106 ? 27.86135  -21.16445 -18.88756 1.000 66.85381  ? 216 MET   B O    1 
ATOM   9011  C  CB   . MET   B 1 106 ? 25.39568  -19.14768 -19.59828 1.000 61.12733  ? 216 MET   B CB   1 
ATOM   9012  C  CG   . MET   B 1 106 ? 25.98314  -18.46364 -18.38919 1.000 65.43266  ? 216 MET   B CG   1 
ATOM   9013  S  SD   . MET   B 1 106 ? 24.84528  -18.33469 -17.01716 1.000 66.68124  ? 216 MET   B SD   1 
ATOM   9014  C  CE   . MET   B 1 106 ? 24.67079  -20.05888 -16.53882 1.000 69.36942  ? 216 MET   B CE   1 
ATOM   9015  H  H    . MET   B 1 106 ? 25.05847  -20.11034 -21.81970 1.000 61.57554  ? 216 MET   B H    1 
ATOM   9016  H  HA   . MET   B 1 106 ? 27.19030  -19.39333 -20.53545 1.000 70.94554  ? 216 MET   B HA   1 
ATOM   9017  H  HB2  . MET   B 1 106 ? 25.02596  -18.46350 -20.17802 1.000 69.78554  ? 216 MET   B HB2  1 
ATOM   9018  H  HB3  . MET   B 1 106 ? 24.69094  -19.74016 -19.29297 1.000 69.78554  ? 216 MET   B HB3  1 
ATOM   9019  H  HG2  . MET   B 1 106 ? 26.75461  -18.96866 -18.08803 1.000 77.33554  ? 216 MET   B HG2  1 
ATOM   9020  H  HG3  . MET   B 1 106 ? 26.25115  -17.56508 -18.63748 1.000 77.33554  ? 216 MET   B HG3  1 
ATOM   9021  H  HE1  . MET   B 1 106 ? 25.45330  -20.32676 -16.03205 1.000 85.57554  ? 216 MET   B HE1  1 
ATOM   9022  H  HE2  . MET   B 1 106 ? 23.87438  -20.15634 -15.99373 1.000 85.57554  ? 216 MET   B HE2  1 
ATOM   9023  H  HE3  . MET   B 1 106 ? 24.59274  -20.60215 -17.33861 1.000 85.57554  ? 216 MET   B HE3  1 
ATOM   9024  N  N    . PHE   B 1 107 ? 26.08310  -22.27742 -19.71525 1.000 60.22039  ? 217 PHE   B N    1 
ATOM   9025  C  CA   . PHE   B 1 107 ? 26.26948  -23.42739 -18.83479 1.000 65.16354  ? 217 PHE   B CA   1 
ATOM   9026  C  C    . PHE   B 1 107 ? 27.53864  -24.20471 -19.18460 1.000 64.25591  ? 217 PHE   B C    1 
ATOM   9027  O  O    . PHE   B 1 107 ? 28.38803  -24.45562 -18.31932 1.000 69.04124  ? 217 PHE   B O    1 
ATOM   9028  C  CB   . PHE   B 1 107 ? 25.01286  -24.32133 -18.90072 1.000 62.94277  ? 217 PHE   B CB   1 
ATOM   9029  C  CG   . PHE   B 1 107 ? 25.01580  -25.42792 -17.91128 1.000 58.08660  ? 217 PHE   B CG   1 
ATOM   9030  C  CD1  . PHE   B 1 107 ? 24.87284  -25.16786 -16.56919 1.000 62.56978  ? 217 PHE   B CD1  1 
ATOM   9031  C  CD2  . PHE   B 1 107 ? 25.15222  -26.73219 -18.31746 1.000 62.94872  ? 217 PHE   B CD2  1 
ATOM   9032  C  CE1  . PHE   B 1 107 ? 24.91492  -26.20552 -15.63013 1.000 63.56123  ? 217 PHE   B CE1  1 
ATOM   9033  C  CE2  . PHE   B 1 107 ? 25.18363  -27.76980 -17.37784 1.000 65.71456  ? 217 PHE   B CE2  1 
ATOM   9034  C  CZ   . PHE   B 1 107 ? 25.04244  -27.49384 -16.04312 1.000 60.32941  ? 217 PHE   B CZ   1 
ATOM   9035  H  H    . PHE   B 1 107 ? 25.45789  -22.37477 -20.29769 1.000 65.95554  ? 217 PHE   B H    1 
ATOM   9036  H  HA   . PHE   B 1 107 ? 26.37532  -23.12201 -17.92022 1.000 76.15554  ? 217 PHE   B HA   1 
ATOM   9037  H  HB2  . PHE   B 1 107 ? 24.23073  -23.77348 -18.73033 1.000 72.60554  ? 217 PHE   B HB2  1 
ATOM   9038  H  HB3  . PHE   B 1 107 ? 24.95585  -24.71496 -19.78543 1.000 72.60554  ? 217 PHE   B HB3  1 
ATOM   9039  H  HD1  . PHE   B 1 107 ? 24.74670  -24.29251 -16.28154 1.000 70.23554  ? 217 PHE   B HD1  1 
ATOM   9040  H  HD2  . PHE   B 1 107 ? 25.22432  -26.92807 -19.22373 1.000 72.54554  ? 217 PHE   B HD2  1 
ATOM   9041  H  HE1  . PHE   B 1 107 ? 24.85549  -26.01274 -14.72228 1.000 71.65554  ? 217 PHE   B HE1  1 
ATOM   9042  H  HE2  . PHE   B 1 107 ? 25.30058  -28.64814 -17.66023 1.000 77.66554  ? 217 PHE   B HE2  1 
ATOM   9043  H  HZ   . PHE   B 1 107 ? 25.03392  -28.18593 -15.42195 1.000 65.18554  ? 217 PHE   B HZ   1 
ATOM   9044  N  N    . ASP   B 1 108 ? 27.68825  -24.60513 -20.44180 1.000 63.02185  ? 218 ASP   B N    1 
ATOM   9045  C  CA   . ASP   B 1 108 ? 28.85602  -25.39304 -20.82319 1.000 66.49019  ? 218 ASP   B CA   1 
ATOM   9046  C  C    . ASP   B 1 108 ? 30.06497  -24.53121 -21.19365 1.000 72.38492  ? 218 ASP   B C    1 
ATOM   9047  O  O    . ASP   B 1 108 ? 31.20410  -25.04299 -21.21741 1.000 75.48442  ? 218 ASP   B O    1 
ATOM   9048  C  CB   . ASP   B 1 108 ? 28.49511  -26.32882 -21.98150 1.000 68.04814  ? 218 ASP   B CB   1 
ATOM   9049  C  CG   . ASP   B 1 108 ? 28.16009  -25.58002 -23.26258 1.000 65.38403  ? 218 ASP   B CG   1 
ATOM   9050  O  OD1  . ASP   B 1 108 ? 27.78995  -24.38308 -23.21115 1.000 61.41378  ? 218 ASP   B OD1  1 
ATOM   9051  O  OD2  . ASP   B 1 108 ? 28.25792  -26.20714 -24.33452 1.000 65.00293  ? 218 ASP   B OD2  1 
ATOM   9052  H  H    . ASP   B 1 108 ? 27.13838  -24.43715 -21.08135 1.000 73.67554  ? 218 ASP   B H    1 
ATOM   9053  H  HA   . ASP   B 1 108 ? 29.12491  -25.94898 -20.07518 1.000 80.31554  ? 218 ASP   B HA   1 
ATOM   9054  H  HB2  . ASP   B 1 108 ? 29.24894  -26.91153 -22.16341 1.000 84.44554  ? 218 ASP   B HB2  1 
ATOM   9055  H  HB3  . ASP   B 1 108 ? 27.72057  -26.85657 -21.73159 1.000 84.44554  ? 218 ASP   B HB3  1 
ATOM   9056  N  N    . GLY   B 1 109 ? 29.85210  -23.23199 -21.42670 1.000 64.43990  ? 219 GLY   B N    1 
ATOM   9057  C  CA   . GLY   B 1 109 ? 30.94204  -22.37569 -21.82940 1.000 63.70751  ? 219 GLY   B CA   1 
ATOM   9058  C  C    . GLY   B 1 109 ? 31.57183  -21.58712 -20.69703 1.000 70.48414  ? 219 GLY   B C    1 
ATOM   9059  O  O    . GLY   B 1 109 ? 32.70283  -21.08664 -20.82845 1.000 65.47368  ? 219 GLY   B O    1 
ATOM   9060  H  H    . GLY   B 1 109 ? 29.09089  -22.83803 -21.35632 1.000 74.86554  ? 219 GLY   B H    1 
ATOM   9061  H  HA2  . GLY   B 1 109 ? 31.63533  -22.92077 -22.23331 1.000 72.26554  ? 219 GLY   B HA2  1 
ATOM   9062  H  HA3  . GLY   B 1 109 ? 30.61539  -21.74187 -22.48703 1.000 72.26554  ? 219 GLY   B HA3  1 
ATOM   9063  N  N    . ARG   B 1 110 ? 30.86061  -21.47757 -19.57518 1.000 70.65990  ? 220 ARG   B N    1 
ATOM   9064  C  CA   . ARG   B 1 110 ? 31.44424  -20.80524 -18.42462 1.000 62.73231  ? 220 ARG   B CA   1 
ATOM   9065  C  C    . ARG   B 1 110 ? 31.20513  -21.55586 -17.12052 1.000 70.23357  ? 220 ARG   B C    1 
ATOM   9066  O  O    . ARG   B 1 110 ? 32.15991  -21.82799 -16.37837 1.000 69.21675  ? 220 ARG   B O    1 
ATOM   9067  C  CB   . ARG   B 1 110 ? 30.90564  -19.38218 -18.28788 1.000 62.59995  ? 220 ARG   B CB   1 
ATOM   9068  C  CG   . ARG   B 1 110 ? 31.43305  -18.68092 -17.05511 1.000 65.72068  ? 220 ARG   B CG   1 
ATOM   9069  C  CD   . ARG   B 1 110 ? 31.13491  -17.20372 -17.00438 1.000 70.13879  ? 220 ARG   B CD   1 
ATOM   9070  N  NE   . ARG   B 1 110 ? 31.73099  -16.61454 -15.80401 1.000 79.84158  ? 220 ARG   B NE   1 
ATOM   9071  C  CZ   . ARG   B 1 110 ? 32.93786  -16.06411 -15.75345 1.000 70.63276  ? 220 ARG   B CZ   1 
ATOM   9072  N  NH1  . ARG   B 1 110 ? 33.69275  -15.95598 -16.82997 1.000 67.50214  ? 220 ARG   B NH1  1 
ATOM   9073  N  NH2  . ARG   B 1 110 ? 33.39085  -15.58825 -14.59687 1.000 75.44197  ? 220 ARG   B NH2  1 
ATOM   9074  H  H    . ARG   B 1 110 ? 30.06218  -21.77651 -19.46224 1.000 83.81554  ? 220 ARG   B H    1 
ATOM   9075  H  HA   . ARG   B 1 110 ? 32.40169  -20.77141 -18.57645 1.000 65.41554  ? 220 ARG   B HA   1 
ATOM   9076  H  HB2  . ARG   B 1 110 ? 31.17161  -18.86664 -19.06529 1.000 64.77554  ? 220 ARG   B HB2  1 
ATOM   9077  H  HB3  . ARG   B 1 110 ? 29.93813  -19.41413 -18.22612 1.000 64.77554  ? 220 ARG   B HB3  1 
ATOM   9078  H  HG2  . ARG   B 1 110 ? 31.03175  -19.08756 -16.27121 1.000 69.91554  ? 220 ARG   B HG2  1 
ATOM   9079  H  HG3  . ARG   B 1 110 ? 32.39692  -18.78609 -17.02676 1.000 69.91554  ? 220 ARG   B HG3  1 
ATOM   9080  H  HD2  . ARG   B 1 110 ? 31.51054  -16.76737 -17.78503 1.000 78.32554  ? 220 ARG   B HD2  1 
ATOM   9081  H  HD3  . ARG   B 1 110 ? 30.17536  -17.06462 -16.97611 1.000 78.32554  ? 220 ARG   B HD3  1 
ATOM   9082  H  HE   . ARG   B 1 110 ? 31.26636  -16.62586 -15.08042 1.000 97.26554  ? 220 ARG   B HE   1 
ATOM   9083  H  HH11 . ARG   B 1 110 ? 33.40585  -16.24564 -17.58720 1.000 69.50554  ? 220 ARG   B HH11 1 
ATOM   9084  H  HH12 . ARG   B 1 110 ? 34.47173  -15.59583 -16.77451 1.000 69.50554  ? 220 ARG   B HH12 1 
ATOM   9085  H  HH21 . ARG   B 1 110 ? 32.90294  -15.63874 -13.89047 1.000 85.36554  ? 220 ARG   B HH21 1 
ATOM   9086  H  HH22 . ARG   B 1 110 ? 34.17162  -15.23010 -14.55550 1.000 85.36554  ? 220 ARG   B HH22 1 
ATOM   9087  N  N    . PHE   B 1 111 ? 29.95009  -21.88080 -16.80376 1.000 66.59383  ? 221 PHE   B N    1 
ATOM   9088  C  CA   . PHE   B 1 111 ? 29.67708  -22.40372 -15.46758 1.000 70.89843  ? 221 PHE   B CA   1 
ATOM   9089  C  C    . PHE   B 1 111 ? 30.43484  -23.69230 -15.21925 1.000 65.29519  ? 221 PHE   B C    1 
ATOM   9090  O  O    . PHE   B 1 111 ? 31.14716  -23.82572 -14.20343 1.000 69.04356  ? 221 PHE   B O    1 
ATOM   9091  C  CB   . PHE   B 1 111 ? 28.18307  -22.64161 -15.25641 1.000 67.77287  ? 221 PHE   B CB   1 
ATOM   9092  C  CG   . PHE   B 1 111 ? 27.88957  -23.38387 -13.96696 1.000 71.19485  ? 221 PHE   B CG   1 
ATOM   9093  C  CD1  . PHE   B 1 111 ? 27.88930  -22.71528 -12.74690 1.000 75.02952  ? 221 PHE   B CD1  1 
ATOM   9094  C  CD2  . PHE   B 1 111 ? 27.69524  -24.75595 -13.97089 1.000 70.94060  ? 221 PHE   B CD2  1 
ATOM   9095  C  CE1  . PHE   B 1 111 ? 27.65160  -23.38176 -11.57223 1.000 68.45644  ? 221 PHE   B CE1  1 
ATOM   9096  C  CE2  . PHE   B 1 111 ? 27.49107  -25.43616 -12.79543 1.000 71.33413  ? 221 PHE   B CE2  1 
ATOM   9097  C  CZ   . PHE   B 1 111 ? 27.45299  -24.74884 -11.58737 1.000 67.52997  ? 221 PHE   B CZ   1 
ATOM   9098  H  H    . PHE   B 1 111 ? 29.26834  -21.81052 -17.32325 1.000 77.67554  ? 221 PHE   B H    1 
ATOM   9099  H  HA   . PHE   B 1 111 ? 29.96691  -21.73183 -14.83081 1.000 86.32554  ? 221 PHE   B HA   1 
ATOM   9100  H  HB2  . PHE   B 1 111 ? 27.72796  -21.78571 -15.22165 1.000 80.69554  ? 221 PHE   B HB2  1 
ATOM   9101  H  HB3  . PHE   B 1 111 ? 27.83937  -23.17042 -15.99338 1.000 80.69554  ? 221 PHE   B HB3  1 
ATOM   9102  H  HD1  . PHE   B 1 111 ? 28.05325  -21.80005 -12.72761 1.000 94.42554  ? 221 PHE   B HD1  1 
ATOM   9103  H  HD2  . PHE   B 1 111 ? 27.70315  -25.22024 -14.77666 1.000 87.28554  ? 221 PHE   B HD2  1 
ATOM   9104  H  HE1  . PHE   B 1 111 ? 27.62419  -22.91511 -10.76824 1.000 79.81554  ? 221 PHE   B HE1  1 
ATOM   9105  H  HE2  . PHE   B 1 111 ? 27.37797  -26.35917 -12.80749 1.000 87.38554  ? 221 PHE   B HE2  1 
ATOM   9106  H  HZ   . PHE   B 1 111 ? 27.29464  -25.20700 -10.79370 1.000 78.23554  ? 221 PHE   B HZ   1 
ATOM   9107  N  N    . ILE   B 1 112 ? 30.27965  -24.69389 -16.08118 1.000 66.51703  ? 222 ILE   B N    1 
ATOM   9108  C  CA   . ILE   B 1 112 ? 30.93483  -25.97118 -15.87130 1.000 66.70418  ? 222 ILE   B CA   1 
ATOM   9109  C  C    . ILE   B 1 112 ? 32.40889  -25.83979 -15.82177 1.000 71.59691  ? 222 ILE   B C    1 
ATOM   9110  O  O    . ILE   B 1 112 ? 33.08449  -26.44926 -14.96755 1.000 75.84979  ? 222 ILE   B O    1 
ATOM   9111  C  CB   . ILE   B 1 112 ? 30.45444  -26.99100 -16.95461 1.000 65.76554  ? 222 ILE   B CB   1 
ATOM   9112  C  CG1  . ILE   B 1 112 ? 29.02185  -27.45114 -16.64686 1.000 65.09428  ? 222 ILE   B CG1  1 
ATOM   9113  C  CG2  . ILE   B 1 112 ? 31.36446  -28.17049 -17.05355 1.000 70.82228  ? 222 ILE   B CG2  1 
ATOM   9114  C  CD1  . ILE   B 1 112 ? 28.79671  -28.02696 -15.23847 1.000 63.01788  ? 222 ILE   B CD1  1 
ATOM   9115  H  H    . ILE   B 1 112 ? 29.79989  -24.65627 -16.79393 1.000 78.19554  ? 222 ILE   B H    1 
ATOM   9116  H  HA   . ILE   B 1 112 ? 30.65069  -26.30472 -15.00590 1.000 77.98554  ? 222 ILE   B HA   1 
ATOM   9117  H  HB   . ILE   B 1 112 ? 30.47106  -26.53483 -17.81049 1.000 77.13554  ? 222 ILE   B HB   1 
ATOM   9118  H  HG12 . ILE   B 1 112 ? 28.42948  -26.68929 -16.74473 1.000 76.45554  ? 222 ILE   B HG12 1 
ATOM   9119  H  HG13 . ILE   B 1 112 ? 28.78072  -28.14274 -17.28282 1.000 76.45554  ? 222 ILE   B HG13 1 
ATOM   9120  H  HG21 . ILE   B 1 112 ? 30.95592  -28.92359 -16.59875 1.000 87.14554  ? 222 ILE   B HG21 1 
ATOM   9121  H  HG22 . ILE   B 1 112 ? 31.50307  -28.38480 -17.98937 1.000 87.14554  ? 222 ILE   B HG22 1 
ATOM   9122  H  HG23 . ILE   B 1 112 ? 32.21183  -27.95155 -16.63531 1.000 87.14554  ? 222 ILE   B HG23 1 
ATOM   9123  H  HD11 . ILE   B 1 112 ? 28.13817  -28.73734 -15.28929 1.000 71.11554  ? 222 ILE   B HD11 1 
ATOM   9124  H  HD12 . ILE   B 1 112 ? 29.63644  -28.37776 -14.90276 1.000 71.11554  ? 222 ILE   B HD12 1 
ATOM   9125  H  HD13 . ILE   B 1 112 ? 28.47684  -27.32045 -14.65586 1.000 71.11554  ? 222 ILE   B HD13 1 
ATOM   9126  N  N    . PRO   B 1 113 ? 33.07714  -25.06817 -16.71669 1.000 72.84035  ? 223 PRO   B N    1 
ATOM   9127  C  CA   . PRO   B 1 113 ? 34.52298  -24.91435 -16.60604 1.000 67.07611  ? 223 PRO   B CA   1 
ATOM   9128  C  C    . PRO   B 1 113 ? 34.96049  -24.30282 -15.28098 1.000 76.17975  ? 223 PRO   B C    1 
ATOM   9129  O  O    . PRO   B 1 113 ? 36.05631  -24.61296 -14.78838 1.000 76.71624  ? 223 PRO   B O    1 
ATOM   9130  C  CB   . PRO   B 1 113 ? 34.87909  -24.02351 -17.80092 1.000 74.60642  ? 223 PRO   B CB   1 
ATOM   9131  C  CG   . PRO   B 1 113 ? 33.79405  -24.33772 -18.83582 1.000 70.06498  ? 223 PRO   B CG   1 
ATOM   9132  C  CD   . PRO   B 1 113 ? 32.53539  -24.57356 -18.01951 1.000 69.85581  ? 223 PRO   B CD   1 
ATOM   9133  H  HA   . PRO   B 1 113 ? 34.95948  -25.77313 -16.71952 1.000 78.94554  ? 223 PRO   B HA   1 
ATOM   9134  H  HB2  . PRO   B 1 113 ? 34.85482  -23.08954 -17.54010 1.000 95.13554  ? 223 PRO   B HB2  1 
ATOM   9135  H  HB3  . PRO   B 1 113 ? 35.76017  -24.25144 -18.13654 1.000 95.13554  ? 223 PRO   B HB3  1 
ATOM   9136  H  HG2  . PRO   B 1 113 ? 33.68196  -23.58505 -19.43734 1.000 87.20554  ? 223 PRO   B HG2  1 
ATOM   9137  H  HG3  . PRO   B 1 113 ? 34.03564  -25.13121 -19.33872 1.000 87.20554  ? 223 PRO   B HG3  1 
ATOM   9138  H  HD2  . PRO   B 1 113 ? 32.03959  -23.74860 -17.89903 1.000 87.65554  ? 223 PRO   B HD2  1 
ATOM   9139  H  HD3  . PRO   B 1 113 ? 31.97037  -25.24221 -18.43729 1.000 87.65554  ? 223 PRO   B HD3  1 
ATOM   9140  N  N    . LEU   B 1 114 ? 34.14419  -23.43417 -14.68131 1.000 66.72106  ? 224 LEU   B N    1 
ATOM   9141  C  CA   . LEU   B 1 114 ? 34.55939  -22.85479 -13.40372 1.000 76.07840  ? 224 LEU   B CA   1 
ATOM   9142  C  C    . LEU   B 1 114 ? 34.28985  -23.78555 -12.22232 1.000 77.71943  ? 224 LEU   B C    1 
ATOM   9143  O  O    . LEU   B 1 114 ? 35.08630  -23.84334 -11.27505 1.000 76.97916  ? 224 LEU   B O    1 
ATOM   9144  C  CB   . LEU   B 1 114 ? 33.87389  -21.50960 -13.17162 1.000 68.29774  ? 224 LEU   B CB   1 
ATOM   9145  C  CG   . LEU   B 1 114 ? 34.37998  -20.34478 -14.01845 1.000 69.98360  ? 224 LEU   B CG   1 
ATOM   9146  C  CD1  . LEU   B 1 114 ? 33.54703  -19.07728 -13.72653 1.000 66.09183  ? 224 LEU   B CD1  1 
ATOM   9147  C  CD2  . LEU   B 1 114 ? 35.82826  -20.08697 -13.80940 1.000 69.06466  ? 224 LEU   B CD2  1 
ATOM   9148  H  H    . LEU   B 1 114 ? 33.38006  -23.17555 -14.97933 1.000 75.24554  ? 224 LEU   B H    1 
ATOM   9149  H  HA   . LEU   B 1 114 ? 35.51639  -22.70394 -13.45163 1.000 93.79554  ? 224 LEU   B HA   1 
ATOM   9150  H  HB2  . LEU   B 1 114 ? 32.92893  -21.61479 -13.36364 1.000 77.24554  ? 224 LEU   B HB2  1 
ATOM   9151  H  HB3  . LEU   B 1 114 ? 33.99807  -21.26357 -12.24159 1.000 77.24554  ? 224 LEU   B HB3  1 
ATOM   9152  H  HG   . LEU   B 1 114 ? 34.27436  -20.57940 -14.95371 1.000 80.45554  ? 224 LEU   B HG   1 
ATOM   9153  H  HD11 . LEU   B 1 114 ? 34.14868  -18.32975 -13.58466 1.000 71.29554  ? 224 LEU   B HD11 1 
ATOM   9154  H  HD12 . LEU   B 1 114 ? 32.96922  -18.89757 -14.48465 1.000 71.29554  ? 224 LEU   B HD12 1 
ATOM   9155  H  HD13 . LEU   B 1 114 ? 33.01227  -19.22704 -12.93123 1.000 71.29554  ? 224 LEU   B HD13 1 
ATOM   9156  H  HD21 . LEU   B 1 114 ? 36.16070  -19.54217 -14.53987 1.000 76.25554  ? 224 LEU   B HD21 1 
ATOM   9157  H  HD22 . LEU   B 1 114 ? 35.94762  -19.62004 -12.96760 1.000 76.25554  ? 224 LEU   B HD22 1 
ATOM   9158  H  HD23 . LEU   B 1 114 ? 36.29991  -20.93429 -13.78745 1.000 76.25554  ? 224 LEU   B HD23 1 
ATOM   9159  N  N    . ALA   B 1 115 ? 33.18319  -24.53526 -12.26714 1.000 69.93907  ? 225 ALA   B N    1 
ATOM   9160  C  CA   . ALA   B 1 115 ? 32.82047  -25.39547 -11.14592 1.000 77.42651  ? 225 ALA   B CA   1 
ATOM   9161  C  C    . ALA   B 1 115 ? 33.57102  -26.72507 -11.17515 1.000 78.55487  ? 225 ALA   B C    1 
ATOM   9162  O  O    . ALA   B 1 115 ? 33.85311  -27.31055 -10.11457 1.000 71.35466  ? 225 ALA   B O    1 
ATOM   9163  C  CB   . ALA   B 1 115 ? 31.31381  -25.64329 -11.14337 1.000 70.59347  ? 225 ALA   B CB   1 
ATOM   9164  H  H    . ALA   B 1 115 ? 32.63434  -24.56122 -12.92872 1.000 83.51554  ? 225 ALA   B H    1 
ATOM   9165  H  HA   . ALA   B 1 115 ? 33.05092  -24.94309 -10.31939 1.000 99.05554  ? 225 ALA   B HA   1 
ATOM   9166  H  HB1  . ALA   B 1 115 ? 31.08496  -26.20546 -11.90000 1.000 85.83554  ? 225 ALA   B HB1  1 
ATOM   9167  H  HB2  . ALA   B 1 115 ? 31.06798  -26.08599 -10.31603 1.000 85.83554  ? 225 ALA   B HB2  1 
ATOM   9168  H  HB3  . ALA   B 1 115 ? 30.85366  -24.79219 -11.21250 1.000 85.83554  ? 225 ALA   B HB3  1 
ATOM   9169  N  N    . ARG   B 1 116 ? 33.89826  -27.21351 -12.36789 1.000 70.75630  ? 226 ARG   B N    1 
ATOM   9170  C  CA   . ARG   B 1 116 ? 34.62640  -28.47276 -12.53378 1.000 80.18694  ? 226 ARG   B CA   1 
ATOM   9171  C  C    . ARG   B 1 116 ? 35.62583  -28.28367 -13.66065 1.000 79.59091  ? 226 ARG   B C    1 
ATOM   9172  O  O    . ARG   B 1 116 ? 35.39222  -28.69686 -14.80635 1.000 80.08817  ? 226 ARG   B O    1 
ATOM   9173  C  CB   . ARG   B 1 116 ? 33.67829  -29.64345 -12.80676 1.000 82.24117  ? 226 ARG   B CB   1 
ATOM   9174  C  CG   . ARG   B 1 116 ? 32.74344  -29.94430 -11.65349 1.000 73.18797  ? 226 ARG   B CG   1 
ATOM   9175  C  CD   . ARG   B 1 116 ? 31.68193  -30.94784 -12.06384 1.000 79.77391  ? 226 ARG   B CD   1 
ATOM   9176  N  NE   . ARG   B 1 116 ? 32.16417  -32.29909 -12.33276 1.000 76.98345  ? 226 ARG   B NE   1 
ATOM   9177  C  CZ   . ARG   B 1 116 ? 31.45941  -33.21974 -12.97987 1.000 77.99028  ? 226 ARG   B CZ   1 
ATOM   9178  N  NH1  . ARG   B 1 116 ? 30.25022  -32.95454 -13.46431 1.000 79.19665  ? 226 ARG   B NH1  1 
ATOM   9179  N  NH2  . ARG   B 1 116 ? 31.97958  -34.43456 -13.14726 1.000 76.81184  ? 226 ARG   B NH2  1 
ATOM   9180  H  H    . ARG   B 1 116 ? 33.70655  -26.82739 -13.11204 1.000 83.91554  ? 226 ARG   B H    1 
ATOM   9181  H  HA   . ARG   B 1 116 ? 35.11007  -28.68083 -11.71912 1.000 103.28554 ? 226 ARG   B HA   1 
ATOM   9182  H  HB2  . ARG   B 1 116 ? 33.13535  -29.43210 -13.58229 1.000 108.51554 ? 226 ARG   B HB2  1 
ATOM   9183  H  HB3  . ARG   B 1 116 ? 34.20534  -30.43961 -12.97776 1.000 108.51554 ? 226 ARG   B HB3  1 
ATOM   9184  H  HG2  . ARG   B 1 116 ? 33.25008  -30.31750 -10.91529 1.000 88.75554  ? 226 ARG   B HG2  1 
ATOM   9185  H  HG3  . ARG   B 1 116 ? 32.30194  -29.12728 -11.37337 1.000 88.75554  ? 226 ARG   B HG3  1 
ATOM   9186  H  HD2  . ARG   B 1 116 ? 31.02944  -31.01200 -11.34897 1.000 103.76554 ? 226 ARG   B HD2  1 
ATOM   9187  H  HD3  . ARG   B 1 116 ? 31.25574  -30.62768 -12.87426 1.000 103.76554 ? 226 ARG   B HD3  1 
ATOM   9188  H  HE   . ARG   B 1 116 ? 32.95032  -32.51119 -12.05602 1.000 97.20554  ? 226 ARG   B HE   1 
ATOM   9189  H  HH11 . ARG   B 1 116 ? 29.90789  -32.17233 -13.36156 1.000 104.73554 ? 226 ARG   B HH11 1 
ATOM   9190  H  HH12 . ARG   B 1 116 ? 29.81029  -33.56518 -13.88045 1.000 104.73554 ? 226 ARG   B HH12 1 
ATOM   9191  H  HH21 . ARG   B 1 116 ? 32.76178  -34.61374 -12.83797 1.000 97.05554  ? 226 ARG   B HH21 1 
ATOM   9192  H  HH22 . ARG   B 1 116 ? 31.53322  -35.03968 -13.56461 1.000 97.05554  ? 226 ARG   B HH22 1 
ATOM   9193  N  N    . PRO   B 1 117 ? 36.76072  -27.63224 -13.37151 1.000 85.39299  ? 227 PRO   B N    1 
ATOM   9194  C  CA   . PRO   B 1 117 ? 37.72145  -27.33467 -14.44596 1.000 77.02801  ? 227 PRO   B CA   1 
ATOM   9195  C  C    . PRO   B 1 117 ? 38.31274  -28.57985 -15.05470 1.000 77.21791  ? 227 PRO   B C    1 
ATOM   9196  O  O    . PRO   B 1 117 ? 38.61848  -28.57956 -16.24960 1.000 83.06688  ? 227 PRO   B O    1 
ATOM   9197  C  CB   . PRO   B 1 117 ? 38.80526  -26.49423 -13.74533 1.000 85.73851  ? 227 PRO   B CB   1 
ATOM   9198  C  CG   . PRO   B 1 117 ? 38.15569  -25.98363 -12.47656 1.000 80.20766  ? 227 PRO   B CG   1 
ATOM   9199  C  CD   . PRO   B 1 117 ? 37.20113  -27.09726 -12.06966 1.000 85.69159  ? 227 PRO   B CD   1 
ATOM   9200  H  HA   . PRO   B 1 117 ? 37.29504  -26.79535 -15.13021 1.000 93.51554  ? 227 PRO   B HA   1 
ATOM   9201  H  HB2  . PRO   B 1 117 ? 39.57281  -27.05113 -13.54133 1.000 109.66554 ? 227 PRO   B HB2  1 
ATOM   9202  H  HB3  . PRO   B 1 117 ? 39.07222  -25.75819 -14.31793 1.000 109.66554 ? 227 PRO   B HB3  1 
ATOM   9203  H  HG2  . PRO   B 1 117 ? 38.82866  -25.83366 -11.79427 1.000 98.22554  ? 227 PRO   B HG2  1 
ATOM   9204  H  HG3  . PRO   B 1 117 ? 37.67558  -25.16004 -12.65569 1.000 98.22554  ? 227 PRO   B HG3  1 
ATOM   9205  H  HD2  . PRO   B 1 117 ? 37.65970  -27.77677 -11.55112 1.000 110.62554 ? 227 PRO   B HD2  1 
ATOM   9206  H  HD3  . PRO   B 1 117 ? 36.45054  -26.74569 -11.56577 1.000 110.62554 ? 227 PRO   B HD3  1 
ATOM   9207  N  N    . GLU   B 1 118 ? 38.49179  -29.64861 -14.27454 1.000 86.63338  ? 228 GLU   B N    1 
ATOM   9208  C  CA   . GLU   B 1 118 ? 39.09078  -30.86576 -14.81752 1.000 93.49826  ? 228 GLU   B CA   1 
ATOM   9209  C  C    . GLU   B 1 118 ? 38.18142  -31.52301 -15.85126 1.000 89.80729  ? 228 GLU   B C    1 
ATOM   9210  O  O    . GLU   B 1 118 ? 38.66204  -32.22433 -16.75172 1.000 91.69281  ? 228 GLU   B O    1 
ATOM   9211  C  CB   . GLU   B 1 118 ? 39.41240  -31.85881 -13.68485 1.000 95.43448  ? 228 GLU   B CB   1 
ATOM   9212  C  CG   . GLU   B 1 118 ? 38.16856  -32.52536 -13.05355 1.000 91.57279  ? 228 GLU   B CG   1 
ATOM   9213  C  CD   . GLU   B 1 118 ? 37.39420  -31.57855 -12.12463 1.000 94.57084  ? 228 GLU   B CD   1 
ATOM   9214  O  OE1  . GLU   B 1 118 ? 37.96901  -30.54229 -11.71624 1.000 92.03589  ? 228 GLU   B OE1  1 
ATOM   9215  O  OE2  . GLU   B 1 118 ? 36.20739  -31.85458 -11.82244 1.000 89.74687  ? 228 GLU   B OE2  1 
ATOM   9216  H  H    . GLU   B 1 118 ? 38.27865  -29.69325 -13.44257 1.000 113.72554 ? 228 GLU   B H    1 
ATOM   9217  H  HA   . GLU   B 1 118 ? 39.92582  -30.63116 -15.25175 1.000 126.32554 ? 228 GLU   B HA   1 
ATOM   9218  H  HB2  . GLU   B 1 118 ? 39.97499  -32.56402 -14.04133 1.000 127.45554 ? 228 GLU   B HB2  1 
ATOM   9219  H  HB3  . GLU   B 1 118 ? 39.88127  -31.38445 -12.98055 1.000 127.45554 ? 228 GLU   B HB3  1 
ATOM   9220  H  HG2  . GLU   B 1 118 ? 37.56843  -32.80864 -13.76101 1.000 121.07554 ? 228 GLU   B HG2  1 
ATOM   9221  H  HG3  . GLU   B 1 118 ? 38.45163  -33.29242 -12.53165 1.000 121.07554 ? 228 GLU   B HG3  1 
ATOM   9222  N  N    . VAL   B 1 119 ? 36.87453  -31.30879 -15.75586 1.000 86.24805  ? 229 VAL   B N    1 
ATOM   9223  C  CA   . VAL   B 1 119 ? 35.93162  -32.04329 -16.58842 1.000 83.33266  ? 229 VAL   B CA   1 
ATOM   9224  C  C    . VAL   B 1 119 ? 35.85897  -31.38676 -17.95691 1.000 82.02106  ? 229 VAL   B C    1 
ATOM   9225  O  O    . VAL   B 1 119 ? 35.92484  -30.16035 -18.09908 1.000 76.90260  ? 229 VAL   B O    1 
ATOM   9226  C  CB   . VAL   B 1 119 ? 34.54891  -32.09201 -15.90524 1.000 84.06874  ? 229 VAL   B CB   1 
ATOM   9227  C  CG1  . VAL   B 1 119 ? 33.44848  -32.58080 -16.85382 1.000 82.97689  ? 229 VAL   B CG1  1 
ATOM   9228  C  CG2  . VAL   B 1 119 ? 34.62218  -33.00573 -14.66216 1.000 91.64985  ? 229 VAL   B CG2  1 
ATOM   9229  H  H    . VAL   B 1 119 ? 36.51012  -30.74505 -15.21828 1.000 116.12554 ? 229 VAL   B H    1 
ATOM   9230  H  HA   . VAL   B 1 119 ? 36.24295  -32.95435 -16.70651 1.000 111.95554 ? 229 VAL   B HA   1 
ATOM   9231  H  HB   . VAL   B 1 119 ? 34.31105  -31.19021 -15.63864 1.000 114.38554 ? 229 VAL   B HB   1 
ATOM   9232  H  HG11 . VAL   B 1 119 ? 32.94843  -33.28917 -16.41902 1.000 114.35554 ? 229 VAL   B HG11 1 
ATOM   9233  H  HG12 . VAL   B 1 119 ? 32.85873  -31.83935 -17.06204 1.000 114.35554 ? 229 VAL   B HG12 1 
ATOM   9234  H  HG13 . VAL   B 1 119 ? 33.85814  -32.91596 -17.66668 1.000 114.35554 ? 229 VAL   B HG13 1 
ATOM   9235  H  HG21 . VAL   B 1 119 ? 34.54069  -32.46038 -13.86412 1.000 129.03554 ? 229 VAL   B HG21 1 
ATOM   9236  H  HG22 . VAL   B 1 119 ? 33.89643  -33.64823 -14.69926 1.000 129.03554 ? 229 VAL   B HG22 1 
ATOM   9237  H  HG23 . VAL   B 1 119 ? 35.47438  -33.46905 -14.66057 1.000 129.03554 ? 229 VAL   B HG23 1 
ATOM   9238  N  N    . LYS   B 1 120 ? 35.67026  -32.22586 -18.97107 1.000 80.84783  ? 230 LYS   B N    1 
ATOM   9239  C  CA   . LYS   B 1 120 ? 35.49648  -31.78622 -20.34645 1.000 78.67086  ? 230 LYS   B CA   1 
ATOM   9240  C  C    . LYS   B 1 120 ? 34.04644  -32.05943 -20.71791 1.000 81.68471  ? 230 LYS   B C    1 
ATOM   9241  O  O    . LYS   B 1 120 ? 33.65896  -33.19980 -20.97292 1.000 82.34069  ? 230 LYS   B O    1 
ATOM   9242  C  CB   . LYS   B 1 120 ? 36.46655  -32.51470 -21.27685 1.000 73.65860  ? 230 LYS   B CB   1 
ATOM   9243  C  CG   . LYS   B 1 120 ? 37.92135  -32.04066 -21.18164 1.000 81.81172  ? 230 LYS   B CG   1 
ATOM   9244  C  CD   . LYS   B 1 120 ? 38.87929  -33.15537 -20.92531 1.000 108.10346 ? 230 LYS   B CD   1 
ATOM   9245  C  CE   . LYS   B 1 120 ? 40.32728  -32.69531 -21.21040 1.000 101.14206 ? 230 LYS   B CE   1 
ATOM   9246  N  NZ   . LYS   B 1 120 ? 41.12133  -33.81080 -21.89114 1.000 113.82185 ? 230 LYS   B NZ   1 
ATOM   9247  H  H    . LYS   B 1 120 ? 35.63858  -33.08058 -18.88134 1.000 109.71554 ? 230 LYS   B H    1 
ATOM   9248  H  HA   . LYS   B 1 120 ? 35.66894  -30.83444 -20.41915 1.000 106.39554 ? 230 LYS   B HA   1 
ATOM   9249  H  HB2  . LYS   B 1 120 ? 36.45213  -33.45972 -21.05863 1.000 95.01554  ? 230 LYS   B HB2  1 
ATOM   9250  H  HB3  . LYS   B 1 120 ? 36.17486  -32.38110 -22.19226 1.000 95.01554  ? 230 LYS   B HB3  1 
ATOM   9251  H  HG2  . LYS   B 1 120 ? 38.17137  -31.61802 -22.01815 1.000 110.22554 ? 230 LYS   B HG2  1 
ATOM   9252  H  HG3  . LYS   B 1 120 ? 37.99968  -31.40557 -20.45265 1.000 110.22554 ? 230 LYS   B HG3  1 
ATOM   9253  H  HD2  . LYS   B 1 120 ? 38.81863  -33.43004 -19.99699 1.000 161.56554 ? 230 LYS   B HD2  1 
ATOM   9254  H  HD3  . LYS   B 1 120 ? 38.67176  -33.90345 -21.50687 1.000 161.56554 ? 230 LYS   B HD3  1 
ATOM   9255  H  HE2  . LYS   B 1 120 ? 40.31300  -31.92353 -21.79780 1.000 144.29554 ? 230 LYS   B HE2  1 
ATOM   9256  H  HE3  . LYS   B 1 120 ? 40.76626  -32.46880 -20.37560 1.000 144.29554 ? 230 LYS   B HE3  1 
ATOM   9257  H  HZ1  . LYS   B 1 120 ? 41.75732  -34.10891 -21.34456 1.000 168.67554 ? 230 LYS   B HZ1  1 
ATOM   9258  H  HZ2  . LYS   B 1 120 ? 41.50068  -33.50382 -22.63543 1.000 168.67554 ? 230 LYS   B HZ2  1 
ATOM   9259  H  HZ3  . LYS   B 1 120 ? 40.58020  -34.48583 -22.09998 1.000 168.67554 ? 230 LYS   B HZ3  1 
ATOM   9260  N  N    . TRP   B 1 121 ? 33.25556  -30.99330 -20.74410 1.000 79.06856  ? 231 TRP   B N    1 
ATOM   9261  C  CA   . TRP   B 1 121 ? 31.83183  -31.09947 -21.02340 1.000 72.02579  ? 231 TRP   B CA   1 
ATOM   9262  C  C    . TRP   B 1 121 ? 31.42505  -30.08541 -22.08336 1.000 70.59784  ? 231 TRP   B C    1 
ATOM   9263  O  O    . TRP   B 1 121 ? 31.70538  -28.88720 -21.95021 1.000 69.57329  ? 231 TRP   B O    1 
ATOM   9264  C  CB   . TRP   B 1 121 ? 31.00136  -30.86716 -19.75751 1.000 77.80318  ? 231 TRP   B CB   1 
ATOM   9265  C  CG   . TRP   B 1 121 ? 29.54557  -30.69681 -20.02748 1.000 74.13514  ? 231 TRP   B CG   1 
ATOM   9266  C  CD1  . TRP   B 1 121 ? 28.85061  -29.51202 -20.16073 1.000 76.55333  ? 231 TRP   B CD1  1 
ATOM   9267  C  CD2  . TRP   B 1 121 ? 28.59270  -31.73356 -20.21451 1.000 72.82866  ? 231 TRP   B CD2  1 
ATOM   9268  N  NE1  . TRP   B 1 121 ? 27.51439  -29.76137 -20.42392 1.000 66.65191  ? 231 TRP   B NE1  1 
ATOM   9269  C  CE2  . TRP   B 1 121 ? 27.33393  -31.11898 -20.45394 1.000 65.53064  ? 231 TRP   B CE2  1 
ATOM   9270  C  CE3  . TRP   B 1 121 ? 28.67366  -33.12704 -20.20984 1.000 66.43273  ? 231 TRP   B CE3  1 
ATOM   9271  C  CZ2  . TRP   B 1 121 ? 26.18382  -31.85562 -20.66189 1.000 66.51670  ? 231 TRP   B CZ2  1 
ATOM   9272  C  CZ3  . TRP   B 1 121 ? 27.51640  -33.85942 -20.42376 1.000 63.14061  ? 231 TRP   B CZ3  1 
ATOM   9273  C  CH2  . TRP   B 1 121 ? 26.29860  -33.22946 -20.63792 1.000 66.63847  ? 231 TRP   B CH2  1 
ATOM   9274  H  H    . TRP   B 1 121 ? 33.52500  -30.18916 -20.60137 1.000 109.64554 ? 231 TRP   B H    1 
ATOM   9275  H  HA   . TRP   B 1 121 ? 31.65232  -31.98798 -21.36871 1.000 96.01554  ? 231 TRP   B HA   1 
ATOM   9276  H  HB2  . TRP   B 1 121 ? 31.10738  -31.63071 -19.16874 1.000 108.59554 ? 231 TRP   B HB2  1 
ATOM   9277  H  HB3  . TRP   B 1 121 ? 31.31853  -30.06273 -19.31798 1.000 108.59554 ? 231 TRP   B HB3  1 
ATOM   9278  H  HD1  . TRP   B 1 121 ? 29.22698  -28.66501 -20.08446 1.000 108.45554 ? 231 TRP   B HD1  1 
ATOM   9279  H  HE1  . TRP   B 1 121 ? 26.90439  -29.16778 -20.54702 1.000 88.48554  ? 231 TRP   B HE1  1 
ATOM   9280  H  HE3  . TRP   B 1 121 ? 29.48676  -33.55501 -20.06626 1.000 85.45554  ? 231 TRP   B HE3  1 
ATOM   9281  H  HZ2  . TRP   B 1 121 ? 25.36482  -31.44138 -20.81206 1.000 88.32554  ? 231 TRP   B HZ2  1 
ATOM   9282  H  HZ3  . TRP   B 1 121 ? 27.55677  -34.78854 -20.42377 1.000 78.95554  ? 231 TRP   B HZ3  1 
ATOM   9283  H  HH2  . TRP   B 1 121 ? 25.53826  -33.74869 -20.76900 1.000 87.70554  ? 231 TRP   B HH2  1 
ATOM   9284  N  N    . THR   B 1 122 ? 30.74221  -30.56716 -23.12106 1.000 73.98831  ? 232 THR   B N    1 
ATOM   9285  C  CA   . THR   B 1 122 ? 30.19404  -29.70979 -24.15626 1.000 73.92362  ? 232 THR   B CA   1 
ATOM   9286  C  C    . THR   B 1 122 ? 28.74657  -30.10872 -24.40821 1.000 69.55971  ? 232 THR   B C    1 
ATOM   9287  O  O    . THR   B 1 122 ? 28.36526  -31.26347 -24.21971 1.000 67.37469  ? 232 THR   B O    1 
ATOM   9288  C  CB   . THR   B 1 122 ? 31.00077  -29.79172 -25.43654 1.000 77.26549  ? 232 THR   B CB   1 
ATOM   9289  O  OG1  . THR   B 1 122 ? 30.52281  -28.76667 -26.33207 1.000 75.38201  ? 232 THR   B OG1  1 
ATOM   9290  C  CG2  . THR   B 1 122 ? 30.85430  -31.18417 -26.04768 1.000 60.58769  ? 232 THR   B CG2  1 
ATOM   9291  H  H    . THR   B 1 122 ? 30.58335  -31.40324 -23.24485 1.000 101.07554 ? 232 THR   B H    1 
ATOM   9292  H  HA   . THR   B 1 122 ? 30.20817  -28.78415 -23.86660 1.000 101.95554 ? 232 THR   B HA   1 
ATOM   9293  H  HB   . THR   B 1 122 ? 31.94702  -29.65002 -25.27705 1.000 108.56554 ? 232 THR   B HB   1 
ATOM   9294  H  HG1  . THR   B 1 122 ? 30.51973  -28.02283 -25.94182 1.000 105.62554 ? 232 THR   B HG1  1 
ATOM   9295  H  HG21 . THR   B 1 122 ? 31.61400  -31.37731 -26.61903 1.000 72.38554  ? 232 THR   B HG21 1 
ATOM   9296  H  HG22 . THR   B 1 122 ? 30.81081  -31.85182 -25.34536 1.000 72.38554  ? 232 THR   B HG22 1 
ATOM   9297  H  HG23 . THR   B 1 122 ? 30.04264  -31.23055 -26.57680 1.000 72.38554  ? 232 THR   B HG23 1 
ATOM   9298  N  N    . HIS   B 1 123 ? 27.92724  -29.14737 -24.81981 1.000 66.95614  ? 233 HIS   B N    1 
ATOM   9299  C  CA   . HIS   B 1 123 ? 26.51024  -29.44874 -24.98745 1.000 68.17141  ? 233 HIS   B CA   1 
ATOM   9300  C  C    . HIS   B 1 123 ? 26.26490  -30.50462 -26.05299 1.000 65.24278  ? 233 HIS   B C    1 
ATOM   9301  O  O    . HIS   B 1 123 ? 25.21287  -31.13340 -26.03902 1.000 67.75270  ? 233 HIS   B O    1 
ATOM   9302  C  CB   . HIS   B 1 123 ? 25.69006  -28.17523 -25.27799 1.000 61.36986  ? 233 HIS   B CB   1 
ATOM   9303  C  CG   . HIS   B 1 123 ? 26.01373  -27.52093 -26.58504 1.000 61.30557  ? 233 HIS   B CG   1 
ATOM   9304  N  ND1  . HIS   B 1 123 ? 26.79796  -26.39188 -26.66865 1.000 62.53114  ? 233 HIS   B ND1  1 
ATOM   9305  C  CD2  . HIS   B 1 123 ? 25.66707  -27.83442 -27.85771 1.000 68.75440  ? 233 HIS   B CD2  1 
ATOM   9306  C  CE1  . HIS   B 1 123 ? 26.93884  -26.04800 -27.93613 1.000 66.15239  ? 233 HIS   B CE1  1 
ATOM   9307  N  NE2  . HIS   B 1 123 ? 26.26354  -26.90724 -28.67964 1.000 64.90391  ? 233 HIS   B NE2  1 
ATOM   9308  H  H    . HIS   B 1 123 ? 28.15798  -28.33936 -25.00280 1.000 85.15554  ? 233 HIS   B H    1 
ATOM   9309  H  HA   . HIS   B 1 123 ? 26.17966  -29.79839 -24.14521 1.000 88.77554  ? 233 HIS   B HA   1 
ATOM   9310  H  HB2  . HIS   B 1 123 ? 24.74874  -28.40899 -25.29132 1.000 75.36554  ? 233 HIS   B HB2  1 
ATOM   9311  H  HB3  . HIS   B 1 123 ? 25.86148  -27.52898 -24.57523 1.000 75.36554  ? 233 HIS   B HB3  1 
ATOM   9312  H  HD1  . HIS   B 1 123 ? 27.14237  -25.97550 -25.99963 1.000 77.92554  ? 233 HIS   B HD1  1 
ATOM   9313  H  HD2  . HIS   B 1 123 ? 25.12737  -28.54321 -28.12463 1.000 91.63554  ? 233 HIS   B HD2  1 
ATOM   9314  H  HE1  . HIS   B 1 123 ? 27.42990  -25.32409 -28.25189 1.000 85.75554  ? 233 HIS   B HE1  1 
ATOM   9315  N  N    . GLU   B 1 124 ? 27.18254  -30.69429 -26.99872 1.000 68.53436  ? 234 GLU   B N    1 
ATOM   9316  C  CA   . GLU   B 1 124 ? 26.99028  -31.73706 -28.00470 1.000 68.25550  ? 234 GLU   B CA   1 
ATOM   9317  C  C    . GLU   B 1 124 ? 27.10663  -33.13085 -27.37753 1.000 75.20102  ? 234 GLU   B C    1 
ATOM   9318  O  O    . GLU   B 1 124 ? 26.27549  -34.02057 -27.62910 1.000 70.35102  ? 234 GLU   B O    1 
ATOM   9319  C  CB   . GLU   B 1 124 ? 27.99835  -31.52703 -29.14106 1.000 73.89566  ? 234 GLU   B CB   1 
ATOM   9320  C  CG   . GLU   B 1 124 ? 27.77228  -30.24960 -29.95601 1.000 68.82029  ? 234 GLU   B CG   1 
ATOM   9321  C  CD   . GLU   B 1 124 ? 28.49686  -29.00214 -29.39816 1.000 73.15257  ? 234 GLU   B CD   1 
ATOM   9322  O  OE1  . GLU   B 1 124 ? 28.53211  -28.79960 -28.16139 1.000 68.52883  ? 234 GLU   B OE1  1 
ATOM   9323  O  OE2  . GLU   B 1 124 ? 29.02320  -28.20709 -30.20545 1.000 68.08402  ? 234 GLU   B OE2  1 
ATOM   9324  H  H    . GLU   B 1 124 ? 27.91019  -30.24306 -27.07943 1.000 90.10554  ? 234 GLU   B H    1 
ATOM   9325  H  HA   . GLU   B 1 124 ? 26.10036  -31.67462 -28.38554 1.000 89.32554  ? 234 GLU   B HA   1 
ATOM   9326  H  HB2  . GLU   B 1 124 ? 28.88904  -31.47870 -28.75996 1.000 100.86554 ? 234 GLU   B HB2  1 
ATOM   9327  H  HB3  . GLU   B 1 124 ? 27.93877  -32.27902 -29.75086 1.000 100.86554 ? 234 GLU   B HB3  1 
ATOM   9328  H  HG2  . GLU   B 1 124 ? 28.09453  -30.39669 -30.85901 1.000 90.79554  ? 234 GLU   B HG2  1 
ATOM   9329  H  HG3  . GLU   B 1 124 ? 26.82211  -30.05499 -29.97042 1.000 90.79554  ? 234 GLU   B HG3  1 
ATOM   9330  N  N    . GLN   B 1 125 ? 28.14833  -33.34406 -26.55683 1.000 77.41234  ? 235 GLN   B N    1 
ATOM   9331  C  CA   . GLN   B 1 125 ? 28.18388  -34.54835 -25.73200 1.000 73.25789  ? 235 GLN   B CA   1 
ATOM   9332  C  C    . GLN   B 1 125 ? 26.87855  -34.70247 -24.96224 1.000 69.03181  ? 235 GLN   B C    1 
ATOM   9333  O  O    . GLN   B 1 125 ? 26.29967  -35.79852 -24.89641 1.000 65.27926  ? 235 GLN   B O    1 
ATOM   9334  C  CB   . GLN   B 1 125 ? 29.36615  -34.51725 -24.74439 1.000 80.31539  ? 235 GLN   B CB   1 
ATOM   9335  C  CG   . GLN   B 1 125 ? 30.69662  -34.93405 -25.31451 1.000 89.44207  ? 235 GLN   B CG   1 
ATOM   9336  C  CD   . GLN   B 1 125 ? 31.89544  -34.59377 -24.38793 1.000 90.12591  ? 235 GLN   B CD   1 
ATOM   9337  O  OE1  . GLN   B 1 125 ? 31.74734  -34.33495 -23.16419 1.000 86.72188  ? 235 GLN   B OE1  1 
ATOM   9338  N  NE2  . GLN   B 1 125 ? 33.06104  -34.42484 -25.02334 1.000 94.60252  ? 235 GLN   B NE2  1 
ATOM   9339  H  H    . GLN   B 1 125 ? 28.82383  -32.81963 -26.46579 1.000 113.89554 ? 235 GLN   B H    1 
ATOM   9340  H  HA   . GLN   B 1 125 ? 28.31279  -35.31252 -26.31537 1.000 104.31554 ? 235 GLN   B HA   1 
ATOM   9341  H  HB2  . GLN   B 1 125 ? 29.46450  -33.61041 -24.41445 1.000 118.35554 ? 235 GLN   B HB2  1 
ATOM   9342  H  HB3  . GLN   B 1 125 ? 29.16583  -35.11779 -24.00946 1.000 118.35554 ? 235 GLN   B HB3  1 
ATOM   9343  H  HG2  . GLN   B 1 125 ? 30.69156  -35.89391 -25.45432 1.000 136.11554 ? 235 GLN   B HG2  1 
ATOM   9344  H  HG3  . GLN   B 1 125 ? 30.83372  -34.47653 -26.15877 1.000 136.11554 ? 235 GLN   B HG3  1 
ATOM   9345  H  HE21 . GLN   B 1 125 ? 33.10046  -34.50699 -25.87850 1.000 145.12554 ? 235 GLN   B HE21 1 
ATOM   9346  H  HE22 . GLN   B 1 125 ? 33.77067  -34.23413 -24.57651 1.000 145.12554 ? 235 GLN   B HE22 1 
ATOM   9347  N  N    . GLY   B 1 126 ? 26.37786  -33.60487 -24.39847 1.000 68.77238  ? 236 GLY   B N    1 
ATOM   9348  C  CA   . GLY   B 1 126 ? 25.15333  -33.69585 -23.62937 1.000 69.33091  ? 236 GLY   B CA   1 
ATOM   9349  C  C    . GLY   B 1 126 ? 23.96943  -34.08718 -24.48384 1.000 70.07953  ? 236 GLY   B C    1 
ATOM   9350  O  O    . GLY   B 1 126 ? 23.08857  -34.82307 -24.02856 1.000 70.13136  ? 236 GLY   B O    1 
ATOM   9351  H  H    . GLY   B 1 126 ? 26.72215  -32.81832 -24.44753 1.000 87.61554  ? 236 GLY   B H    1 
ATOM   9352  H  HA2  . GLY   B 1 126 ? 25.26060  -34.36077 -22.93131 1.000 89.38554  ? 236 GLY   B HA2  1 
ATOM   9353  H  HA3  . GLY   B 1 126 ? 24.96559  -32.83641 -23.22069 1.000 89.38554  ? 236 GLY   B HA3  1 
ATOM   9354  N  N    . SER   B 1 127 ? 23.93912  -33.59699 -25.73022 1.000 71.52301  ? 237 SER   B N    1 
ATOM   9355  C  CA   . SER   B 1 127 ? 22.86557  -33.93058 -26.65504 1.000 67.58126  ? 237 SER   B CA   1 
ATOM   9356  C  C    . SER   B 1 127 ? 22.84557  -35.42252 -26.92347 1.000 70.06118  ? 237 SER   B C    1 
ATOM   9357  O  O    . SER   B 1 127 ? 21.78683  -36.05799 -26.88074 1.000 74.31169  ? 237 SER   B O    1 
ATOM   9358  C  CB   . SER   B 1 127 ? 23.01244  -33.15931 -27.97126 1.000 72.91841  ? 237 SER   B CB   1 
ATOM   9359  O  OG   . SER   B 1 127 ? 22.66944  -31.78915 -27.84289 1.000 66.90727  ? 237 SER   B OG   1 
ATOM   9360  H  H    . SER   B 1 127 ? 24.53207  -33.06856 -26.06003 1.000 97.24554  ? 237 SER   B H    1 
ATOM   9361  H  HA   . SER   B 1 127 ? 22.02293  -33.66515 -26.25455 1.000 89.01554  ? 237 SER   B HA   1 
ATOM   9362  H  HB2  . SER   B 1 127 ? 23.93549  -33.22017 -28.26309 1.000 100.79554 ? 237 SER   B HB2  1 
ATOM   9363  H  HB3  . SER   B 1 127 ? 22.42826  -33.56292 -28.63212 1.000 100.79554 ? 237 SER   B HB3  1 
ATOM   9364  H  HG   . SER   B 1 127 ? 22.20289  -31.54717 -28.49816 1.000 89.54554  ? 237 SER   B HG   1 
ATOM   9365  N  N    . VAL   B 1 128 ? 24.01294  -36.00528 -27.20933 1.000 70.11767  ? 238 VAL   B N    1 
ATOM   9366  C  CA   . VAL   B 1 128 ? 24.02696  -37.43934 -27.48114 1.000 69.76468  ? 238 VAL   B CA   1 
ATOM   9367  C  C    . VAL   B 1 128 ? 23.57055  -38.21814 -26.24177 1.000 74.20755  ? 238 VAL   B C    1 
ATOM   9368  O  O    . VAL   B 1 128 ? 22.79453  -39.18301 -26.34752 1.000 73.17935  ? 238 VAL   B O    1 
ATOM   9369  C  CB   . VAL   B 1 128 ? 25.41545  -37.88760 -27.96864 1.000 66.74457  ? 238 VAL   B CB   1 
ATOM   9370  C  CG1  . VAL   B 1 128 ? 26.44693  -37.73101 -26.87698 1.000 78.75137  ? 238 VAL   B CG1  1 
ATOM   9371  C  CG2  . VAL   B 1 128 ? 25.37062  -39.35656 -28.41752 1.000 69.11699  ? 238 VAL   B CG2  1 
ATOM   9372  H  H    . VAL   B 1 128 ? 24.77515  -35.60906 -27.24991 1.000 94.62554  ? 238 VAL   B H    1 
ATOM   9373  H  HA   . VAL   B 1 128 ? 23.39820  -37.62399 -28.19632 1.000 92.59554  ? 238 VAL   B HA   1 
ATOM   9374  H  HB   . VAL   B 1 128 ? 25.67045  -37.32835 -28.71905 1.000 85.18554  ? 238 VAL   B HB   1 
ATOM   9375  H  HG11 . VAL   B 1 128 ? 27.25059  -38.21132 -27.13062 1.000 110.44554 ? 238 VAL   B HG11 1 
ATOM   9376  H  HG12 . VAL   B 1 128 ? 26.64662  -36.78854 -26.76402 1.000 110.44554 ? 238 VAL   B HG12 1 
ATOM   9377  H  HG13 . VAL   B 1 128 ? 26.09075  -38.09494 -26.05140 1.000 110.44554 ? 238 VAL   B HG13 1 
ATOM   9378  H  HG21 . VAL   B 1 128 ? 26.26890  -39.72180 -28.39306 1.000 89.01554  ? 238 VAL   B HG21 1 
ATOM   9379  H  HG22 . VAL   B 1 128 ? 24.79502  -39.85340 -27.81523 1.000 89.01554  ? 238 VAL   B HG22 1 
ATOM   9380  H  HG23 . VAL   B 1 128 ? 25.02031  -39.40015 -29.32100 1.000 89.01554  ? 238 VAL   B HG23 1 
ATOM   9381  N  N    . MET   B 1 129 ? 23.98130  -37.77406 -25.04654 1.000 66.54407  ? 239 MET   B N    1 
ATOM   9382  C  CA   . MET   B 1 129 ? 23.56219  -38.47188 -23.83090 1.000 76.13186  ? 239 MET   B CA   1 
ATOM   9383  C  C    . MET   B 1 129 ? 22.04785  -38.36271 -23.63085 1.000 75.12749  ? 239 MET   B C    1 
ATOM   9384  O  O    . MET   B 1 129 ? 21.35366  -39.37423 -23.43305 1.000 74.51516  ? 239 MET   B O    1 
ATOM   9385  C  CB   . MET   B 1 129 ? 24.30815  -37.89121 -22.63092 1.000 76.57821  ? 239 MET   B CB   1 
ATOM   9386  C  CG   . MET   B 1 129 ? 25.64415  -38.53332 -22.39391 1.000 68.20377  ? 239 MET   B CG   1 
ATOM   9387  S  SD   . MET   B 1 129 ? 26.67257  -37.53605 -21.28986 1.000 92.48966  ? 239 MET   B SD   1 
ATOM   9388  C  CE   . MET   B 1 129 ? 26.16787  -38.28903 -19.67244 1.000 79.16112  ? 239 MET   B CE   1 
ATOM   9389  H  H    . MET   B 1 129 ? 24.48794  -37.09104 -24.91847 1.000 85.37554  ? 239 MET   B H    1 
ATOM   9390  H  HA   . MET   B 1 129 ? 23.79619  -39.41008 -23.90792 1.000 105.16554 ? 239 MET   B HA   1 
ATOM   9391  H  HB2  . MET   B 1 129 ? 24.45518  -36.94431 -22.78151 1.000 106.28554 ? 239 MET   B HB2  1 
ATOM   9392  H  HB3  . MET   B 1 129 ? 23.76979  -38.02081 -21.83451 1.000 106.28554 ? 239 MET   B HB3  1 
ATOM   9393  H  HG2  . MET   B 1 129 ? 25.51397  -39.40387 -21.98636 1.000 86.94554  ? 239 MET   B HG2  1 
ATOM   9394  H  HG3  . MET   B 1 129 ? 26.10868  -38.62924 -23.24003 1.000 86.94554  ? 239 MET   B HG3  1 
ATOM   9395  H  HE1  . MET   B 1 129 ? 26.94890  -38.67608 -19.24690 1.000 109.44554 ? 239 MET   B HE1  1 
ATOM   9396  H  HE2  . MET   B 1 129 ? 25.79115  -37.59753 -19.10605 1.000 109.44554 ? 239 MET   B HE2  1 
ATOM   9397  H  HE3  . MET   B 1 129 ? 25.50568  -38.97825 -19.83792 1.000 109.44554 ? 239 MET   B HE3  1 
ATOM   9398  N  N    . MET   B 1 130 ? 21.52368  -37.13438 -23.66401 1.000 74.28913  ? 240 MET   B N    1 
ATOM   9399  C  CA   . MET   B 1 130 ? 20.09149  -36.91575 -23.49858 1.000 73.46905  ? 240 MET   B CA   1 
ATOM   9400  C  C    . MET   B 1 130 ? 19.28658  -37.66541 -24.55525 1.000 67.05590  ? 240 MET   B C    1 
ATOM   9401  O  O    . MET   B 1 130 ? 18.20443  -38.17917 -24.27251 1.000 69.17011  ? 240 MET   B O    1 
ATOM   9402  C  CB   . MET   B 1 130 ? 19.80120  -35.41334 -23.54826 1.000 60.49583  ? 240 MET   B CB   1 
ATOM   9403  C  CG   . MET   B 1 130 ? 18.44820  -35.02824 -22.99679 1.000 67.77660  ? 240 MET   B CG   1 
ATOM   9404  S  SD   . MET   B 1 130 ? 18.12260  -35.61684 -21.32009 1.000 64.35755  ? 240 MET   B SD   1 
ATOM   9405  C  CE   . MET   B 1 130 ? 19.18332  -34.47400 -20.43391 1.000 72.69288  ? 240 MET   B CE   1 
ATOM   9406  H  H    . MET   B 1 130 ? 21.97721  -36.41311 -23.78092 1.000 101.27554 ? 240 MET   B H    1 
ATOM   9407  H  HA   . MET   B 1 130 ? 19.81924  -37.24570 -22.62800 1.000 100.06554 ? 240 MET   B HA   1 
ATOM   9408  H  HB2  . MET   B 1 130 ? 20.47491  -34.94949 -23.02686 1.000 73.87554  ? 240 MET   B HB2  1 
ATOM   9409  H  HB3  . MET   B 1 130 ? 19.83707  -35.12053 -24.47231 1.000 73.87554  ? 240 MET   B HB3  1 
ATOM   9410  H  HG2  . MET   B 1 130 ? 18.38408  -34.06044 -22.98399 1.000 89.99554  ? 240 MET   B HG2  1 
ATOM   9411  H  HG3  . MET   B 1 130 ? 17.76256  -35.39854 -23.57442 1.000 89.99554  ? 240 MET   B HG3  1 
ATOM   9412  H  HE1  . MET   B 1 130 ? 19.79291  -34.97894 -19.87325 1.000 99.97554  ? 240 MET   B HE1  1 
ATOM   9413  H  HE2  . MET   B 1 130 ? 19.68417  -33.94599 -21.07521 1.000 99.97554  ? 240 MET   B HE2  1 
ATOM   9414  H  HE3  . MET   B 1 130 ? 18.63322  -33.89336 -19.88514 1.000 99.97554  ? 240 MET   B HE3  1 
ATOM   9415  N  N    . PHE   B 1 131 ? 19.79341  -37.73978 -25.78261 1.000 68.69696  ? 241 PHE   B N    1 
ATOM   9416  C  CA   . PHE   B 1 131 ? 19.08868  -38.45677 -26.83919 1.000 69.23050  ? 241 PHE   B CA   1 
ATOM   9417  C  C    . PHE   B 1 131 ? 18.98860  -39.94347 -26.51136 1.000 70.43943  ? 241 PHE   B C    1 
ATOM   9418  O  O    . PHE   B 1 131 ? 17.92405  -40.55165 -26.66121 1.000 63.88998  ? 241 PHE   B O    1 
ATOM   9419  C  CB   . PHE   B 1 131 ? 19.79055  -38.19854 -28.17924 1.000 67.38645  ? 241 PHE   B CB   1 
ATOM   9420  C  CG   . PHE   B 1 131 ? 19.12528  -38.85447 -29.35969 1.000 74.63138  ? 241 PHE   B CG   1 
ATOM   9421  C  CD1  . PHE   B 1 131 ? 17.82860  -38.50506 -29.71125 1.000 67.91416  ? 241 PHE   B CD1  1 
ATOM   9422  C  CD2  . PHE   B 1 131 ? 19.80297  -39.79877 -30.13947 1.000 67.19754  ? 241 PHE   B CD2  1 
ATOM   9423  C  CE1  . PHE   B 1 131 ? 17.19401  -39.11249 -30.79215 1.000 63.83408  ? 241 PHE   B CE1  1 
ATOM   9424  C  CE2  . PHE   B 1 131 ? 19.18907  -40.38264 -31.23099 1.000 71.55358  ? 241 PHE   B CE2  1 
ATOM   9425  C  CZ   . PHE   B 1 131 ? 17.87200  -40.03614 -31.55793 1.000 74.74711  ? 241 PHE   B CZ   1 
ATOM   9426  H  H    . PHE   B 1 131 ? 20.53806  -37.38657 -26.02824 1.000 92.64554  ? 241 PHE   B H    1 
ATOM   9427  H  HA   . PHE   B 1 131 ? 18.18040  -38.12607 -26.92022 1.000 92.93554  ? 241 PHE   B HA   1 
ATOM   9428  H  HB2  . PHE   B 1 131 ? 19.80464  -37.24257 -28.34302 1.000 89.09554  ? 241 PHE   B HB2  1 
ATOM   9429  H  HB3  . PHE   B 1 131 ? 20.69713  -38.53931 -28.12545 1.000 89.09554  ? 241 PHE   B HB3  1 
ATOM   9430  H  HD1  . PHE   B 1 131 ? 17.37803  -37.85735 -29.21895 1.000 89.22554  ? 241 PHE   B HD1  1 
ATOM   9431  H  HD2  . PHE   B 1 131 ? 20.67530  -40.03562 -29.92072 1.000 86.52554  ? 241 PHE   B HD2  1 
ATOM   9432  H  HE1  . PHE   B 1 131 ? 16.31333  -38.89490 -30.99697 1.000 79.25554  ? 241 PHE   B HE1  1 
ATOM   9433  H  HE2  . PHE   B 1 131 ? 19.64936  -41.00426 -31.74736 1.000 94.74554  ? 241 PHE   B HE2  1 
ATOM   9434  H  HZ   . PHE   B 1 131 ? 17.45551  -40.42888 -32.29086 1.000 101.40554 ? 241 PHE   B HZ   1 
ATOM   9435  N  N    . GLU   B 1 132 ? 20.09009  -40.55475 -26.06525 1.000 80.33897  ? 242 GLU   B N    1 
ATOM   9436  C  CA   . GLU   B 1 132 ? 20.01927  -41.95097 -25.62348 1.000 74.83587  ? 242 GLU   B CA   1 
ATOM   9437  C  C    . GLU   B 1 132 ? 19.00279  -42.12282 -24.48073 1.000 74.66333  ? 242 GLU   B C    1 
ATOM   9438  O  O    . GLU   B 1 132 ? 18.17739  -43.05764 -24.47033 1.000 72.09495  ? 242 GLU   B O    1 
ATOM   9439  C  CB   . GLU   B 1 132 ? 21.40434  -42.42098 -25.18374 1.000 76.98743  ? 242 GLU   B CB   1 
ATOM   9440  C  CG   . GLU   B 1 132 ? 21.39908  -43.84909 -24.70965 1.000 77.45961  ? 242 GLU   B CG   1 
ATOM   9441  C  CD   . GLU   B 1 132 ? 21.49630  -44.89515 -25.82938 1.000 77.63482  ? 242 GLU   B CD   1 
ATOM   9442  O  OE1  . GLU   B 1 132 ? 21.97367  -44.53592 -26.93201 1.000 79.21780  ? 242 GLU   B OE1  1 
ATOM   9443  O  OE2  . GLU   B 1 132 ? 21.02544  -46.05258 -25.62168 1.000 78.91410  ? 242 GLU   B OE2  1 
ATOM   9444  H  H    . GLU   B 1 132 ? 20.86896  -40.19440 -26.00956 1.000 107.94554 ? 242 GLU   B H    1 
ATOM   9445  H  HA   . GLU   B 1 132 ? 19.72895  -42.50183 -26.36723 1.000 94.78554  ? 242 GLU   B HA   1 
ATOM   9446  H  HB2  . GLU   B 1 132 ? 22.01534  -42.35382 -25.93412 1.000 98.81554  ? 242 GLU   B HB2  1 
ATOM   9447  H  HB3  . GLU   B 1 132 ? 21.71251  -41.86131 -24.45387 1.000 98.81554  ? 242 GLU   B HB3  1 
ATOM   9448  H  HG2  . GLU   B 1 132 ? 22.15759  -43.98152 -24.11971 1.000 98.49554  ? 242 GLU   B HG2  1 
ATOM   9449  H  HG3  . GLU   B 1 132 ? 20.57248  -44.01193 -24.22891 1.000 98.49554  ? 242 GLU   B HG3  1 
ATOM   9450  N  N    . HIS   B 1 133 ? 19.07695  -41.23908 -23.48187 1.000 73.23521  ? 243 HIS   B N    1 
ATOM   9451  C  CA   . HIS   B 1 133 ? 18.14847  -41.32361 -22.35659 1.000 66.49332  ? 243 HIS   B CA   1 
ATOM   9452  C  C    . HIS   B 1 133 ? 16.71330  -41.21292 -22.84559 1.000 70.05438  ? 243 HIS   B C    1 
ATOM   9453  O  O    . HIS   B 1 133 ? 15.82256  -41.91105 -22.35065 1.000 70.23971  ? 243 HIS   B O    1 
ATOM   9454  C  CB   . HIS   B 1 133 ? 18.46303  -40.22911 -21.32944 1.000 67.58079  ? 243 HIS   B CB   1 
ATOM   9455  C  CG   . HIS   B 1 133 ? 17.55284  -40.22372 -20.13260 1.000 70.90749  ? 243 HIS   B CG   1 
ATOM   9456  N  ND1  . HIS   B 1 133 ? 17.41051  -41.30867 -19.29639 1.000 70.57247  ? 243 HIS   B ND1  1 
ATOM   9457  C  CD2  . HIS   B 1 133 ? 16.74103  -39.25679 -19.63286 1.000 69.92766  ? 243 HIS   B CD2  1 
ATOM   9458  C  CE1  . HIS   B 1 133 ? 16.54560  -41.01514 -18.33962 1.000 79.83012  ? 243 HIS   B CE1  1 
ATOM   9459  N  NE2  . HIS   B 1 133 ? 16.12806  -39.77470 -18.51740 1.000 68.23127  ? 243 HIS   B NE2  1 
ATOM   9460  H  H    . HIS   B 1 133 ? 19.64432  -40.59460 -23.43355 1.000 92.30554  ? 243 HIS   B H    1 
ATOM   9461  H  HA   . HIS   B 1 133 ? 18.25586  -42.17914 -21.91226 1.000 77.75554  ? 243 HIS   B HA   1 
ATOM   9462  H  HB2  . HIS   B 1 133 ? 19.36947  -40.35672 -21.00854 1.000 81.17554  ? 243 HIS   B HB2  1 
ATOM   9463  H  HB3  . HIS   B 1 133 ? 18.38316  -39.36513 -21.76310 1.000 81.17554  ? 243 HIS   B HB3  1 
ATOM   9464  H  HD2  . HIS   B 1 133 ? 16.62198  -38.40263 -19.98089 1.000 87.14554  ? 243 HIS   B HD2  1 
ATOM   9465  H  HE1  . HIS   B 1 133 ? 16.27670  -41.58615 -17.65659 1.000 106.05554 ? 243 HIS   B HE1  1 
ATOM   9466  H  HE2  . HIS   B 1 133 ? 15.56507  -39.35942 -18.01722 1.000 82.75554  ? 243 HIS   B HE2  1 
ATOM   9467  N  N    . LEU   B 1 134 ? 16.47605  -40.33343 -23.81848 1.000 68.32770  ? 244 LEU   B N    1 
ATOM   9468  C  CA   . LEU   B 1 134 ? 15.13801  -40.15070 -24.35578 1.000 67.76600  ? 244 LEU   B CA   1 
ATOM   9469  C  C    . LEU   B 1 134 ? 14.66563  -41.41116 -25.04828 1.000 71.28722  ? 244 LEU   B C    1 
ATOM   9470  O  O    . LEU   B 1 134 ? 13.51811  -41.82970 -24.87296 1.000 72.17764  ? 244 LEU   B O    1 
ATOM   9471  C  CB   . LEU   B 1 134 ? 15.13183  -38.97191 -25.32903 1.000 67.22856  ? 244 LEU   B CB   1 
ATOM   9472  C  CG   . LEU   B 1 134 ? 13.80908  -38.39818 -25.82268 1.000 61.86546  ? 244 LEU   B CG   1 
ATOM   9473  C  CD1  . LEU   B 1 134 ? 14.06827  -37.06325 -26.52249 1.000 62.38226  ? 244 LEU   B CD1  1 
ATOM   9474  C  CD2  . LEU   B 1 134 ? 13.08436  -39.36272 -26.73967 1.000 70.75499  ? 244 LEU   B CD2  1 
ATOM   9475  H  H    . LEU   B 1 134 ? 17.07340  -39.83273 -24.18188 1.000 85.31554  ? 244 LEU   B H    1 
ATOM   9476  H  HA   . LEU   B 1 134 ? 14.52359  -39.94988 -23.63255 1.000 84.11554  ? 244 LEU   B HA   1 
ATOM   9477  H  HB2  . LEU   B 1 134 ? 15.59829  -38.24011 -24.89569 1.000 84.16554  ? 244 LEU   B HB2  1 
ATOM   9478  H  HB3  . LEU   B 1 134 ? 15.61682  -39.25175 -26.12111 1.000 84.16554  ? 244 LEU   B HB3  1 
ATOM   9479  H  HG   . LEU   B 1 134 ? 13.22314  -38.24973 -25.06403 1.000 73.05554  ? 244 LEU   B HG   1 
ATOM   9480  H  HD11 . LEU   B 1 134 ? 13.26444  -36.79188 -26.99272 1.000 75.55554  ? 244 LEU   B HD11 1 
ATOM   9481  H  HD12 . LEU   B 1 134 ? 14.30255  -36.39790 -25.85667 1.000 75.55554  ? 244 LEU   B HD12 1 
ATOM   9482  H  HD13 . LEU   B 1 134 ? 14.79839  -37.17301 -27.15160 1.000 75.55554  ? 244 LEU   B HD13 1 
ATOM   9483  H  HD21 . LEU   B 1 134 ? 12.86637  -38.90756 -27.56805 1.000 90.24554  ? 244 LEU   B HD21 1 
ATOM   9484  H  HD22 . LEU   B 1 134 ? 13.66195  -40.12067 -26.92080 1.000 90.24554  ? 244 LEU   B HD22 1 
ATOM   9485  H  HD23 . LEU   B 1 134 ? 12.27166  -39.66297 -26.30346 1.000 90.24554  ? 244 LEU   B HD23 1 
ATOM   9486  N  N    . ILE   B 1 135 ? 15.53730  -42.01462 -25.85365 1.000 71.07633  ? 245 ILE   B N    1 
ATOM   9487  C  CA   . ILE   B 1 135 ? 15.18098  -43.22576 -26.57542 1.000 69.64390  ? 245 ILE   B CA   1 
ATOM   9488  C  C    . ILE   B 1 135 ? 14.75969  -44.31130 -25.60118 1.000 76.36595  ? 245 ILE   B C    1 
ATOM   9489  O  O    . ILE   B 1 135 ? 13.74487  -44.99304 -25.79037 1.000 81.03266  ? 245 ILE   B O    1 
ATOM   9490  C  CB   . ILE   B 1 135 ? 16.35678  -43.68841 -27.44844 1.000 70.98044  ? 245 ILE   B CB   1 
ATOM   9491  C  CG1  . ILE   B 1 135 ? 16.53912  -42.77294 -28.66644 1.000 80.52450  ? 245 ILE   B CG1  1 
ATOM   9492  C  CG2  . ILE   B 1 135 ? 16.10796  -45.12629 -27.89518 1.000 77.19267  ? 245 ILE   B CG2  1 
ATOM   9493  C  CD1  . ILE   B 1 135 ? 15.39919  -42.74014 -29.65664 1.000 83.35162  ? 245 ILE   B CD1  1 
ATOM   9494  H  H    . ILE   B 1 135 ? 16.33993  -41.74143 -25.99768 1.000 89.48554  ? 245 ILE   B H    1 
ATOM   9495  H  HA   . ILE   B 1 135 ? 14.42866  -43.03121 -27.15598 1.000 84.75554  ? 245 ILE   B HA   1 
ATOM   9496  H  HB   . ILE   B 1 135 ? 17.17169  -43.64179 -26.92436 1.000 87.09554  ? 245 ILE   B HB   1 
ATOM   9497  H  HG12 . ILE   B 1 135 ? 16.66460  -41.86596 -28.34623 1.000 108.12554 ? 245 ILE   B HG12 1 
ATOM   9498  H  HG13 . ILE   B 1 135 ? 17.32760  -43.06638 -29.14924 1.000 108.12554 ? 245 ILE   B HG13 1 
ATOM   9499  H  HG21 . ILE   B 1 135 ? 16.41601  -45.73029 -27.20151 1.000 98.33554  ? 245 ILE   B HG21 1 
ATOM   9500  H  HG22 . ILE   B 1 135 ? 15.15756  -45.25075 -28.04403 1.000 98.33554  ? 245 ILE   B HG22 1 
ATOM   9501  H  HG23 . ILE   B 1 135 ? 16.59583  -45.29046 -28.71733 1.000 98.33554  ? 245 ILE   B HG23 1 
ATOM   9502  H  HD11 . ILE   B 1 135 ? 15.46674  -41.93231 -30.18931 1.000 113.15554 ? 245 ILE   B HD11 1 
ATOM   9503  H  HD12 . ILE   B 1 135 ? 15.45656  -43.52030 -30.23019 1.000 113.15554 ? 245 ILE   B HD12 1 
ATOM   9504  H  HD13 . ILE   B 1 135 ? 14.55922  -42.74724 -29.17157 1.000 113.15554 ? 245 ILE   B HD13 1 
ATOM   9505  N  N    . ASN   B 1 136 ? 15.53646  -44.49046 -24.53070 1.000 77.47325  ? 246 ASN   B N    1 
ATOM   9506  C  CA   . ASN   B 1 136 ? 15.27800  -45.63392 -23.65980 1.000 73.20501  ? 246 ASN   B CA   1 
ATOM   9507  C  C    . ASN   B 1 136 ? 14.15489  -45.37313 -22.66120 1.000 71.19505  ? 246 ASN   B C    1 
ATOM   9508  O  O    . ASN   B 1 136 ? 13.38377  -46.28720 -22.36025 1.000 78.83380  ? 246 ASN   B O    1 
ATOM   9509  C  CB   . ASN   B 1 136 ? 16.53833  -46.00610 -22.89614 1.000 84.89726  ? 246 ASN   B CB   1 
ATOM   9510  C  CG   . ASN   B 1 136 ? 17.70930  -46.24426 -23.80384 1.000 80.35196  ? 246 ASN   B CG   1 
ATOM   9511  O  OD1  . ASN   B 1 136 ? 17.55111  -46.66918 -24.96122 1.000 77.43289  ? 246 ASN   B OD1  1 
ATOM   9512  N  ND2  . ASN   B 1 136 ? 18.91060  -45.96315 -23.28867 1.000 80.78788  ? 246 ASN   B ND2  1 
ATOM   9513  H  H    . ASN   B 1 136 ? 16.19181  -43.98477 -24.29749 1.000 101.47554 ? 246 ASN   B H    1 
ATOM   9514  H  HA   . ASN   B 1 136 ? 15.01743  -46.38047 -24.22165 1.000 91.14554  ? 246 ASN   B HA   1 
ATOM   9515  H  HB2  . ASN   B 1 136 ? 16.76804  -45.28321 -22.29153 1.000 115.86554 ? 246 ASN   B HB2  1 
ATOM   9516  H  HB3  . ASN   B 1 136 ? 16.37622  -46.81990 -22.39380 1.000 115.86554 ? 246 ASN   B HB3  1 
ATOM   9517  H  HD21 . ASN   B 1 136 ? 19.61929  -46.07958 -23.76175 1.000 107.33554 ? 246 ASN   B HD21 1 
ATOM   9518  H  HD22 . ASN   B 1 136 ? 18.97463  -45.66591 -22.48422 1.000 107.33554 ? 246 ASN   B HD22 1 
ATOM   9519  N  N    . SER   B 1 137 ? 14.02516  -44.14444 -22.15901 1.000 70.62690  ? 247 SER   B N    1 
ATOM   9520  C  CA   . SER   B 1 137 ? 12.96696  -43.84572 -21.19755 1.000 74.58809  ? 247 SER   B CA   1 
ATOM   9521  C  C    . SER   B 1 137 ? 11.58400  -43.88745 -21.83582 1.000 73.47272  ? 247 SER   B C    1 
ATOM   9522  O  O    . SER   B 1 137 ? 10.58436  -43.98053 -21.11748 1.000 78.98569  ? 247 SER   B O    1 
ATOM   9523  C  CB   . SER   B 1 137 ? 13.19867  -42.47281 -20.56088 1.000 67.49555  ? 247 SER   B CB   1 
ATOM   9524  O  OG   . SER   B 1 137 ? 14.50746  -42.36611 -20.02785 1.000 77.10095  ? 247 SER   B OG   1 
ATOM   9525  H  H    . SER   B 1 137 ? 14.52973  -43.47652 -22.35619 1.000 83.89554  ? 247 SER   B H    1 
ATOM   9526  H  HA   . SER   B 1 137 ? 12.99589  -44.51006 -20.49135 1.000 92.54554  ? 247 SER   B HA   1 
ATOM   9527  H  HB2  . SER   B 1 137 ? 13.07883  -41.78864 -21.23797 1.000 79.05554  ? 247 SER   B HB2  1 
ATOM   9528  H  HB3  . SER   B 1 137 ? 12.55685  -42.34671 -19.84459 1.000 79.05554  ? 247 SER   B HB3  1 
ATOM   9529  H  HG   . SER   B 1 137 ? 14.82865  -43.13158 -19.89940 1.000 99.23554  ? 247 SER   B HG   1 
ATOM   9530  N  N    . ASN   B 1 138 ? 11.51387  -43.83711 -23.14627 1.000 74.65826  ? 248 ASN   B N    1 
ATOM   9531  C  CA   . ASN   B 1 138 ? 10.28367  -43.92431 -23.90217 1.000 79.91661  ? 248 ASN   B CA   1 
ATOM   9532  C  C    . ASN   B 1 138 ? 10.43495  -45.03899 -24.93247 1.000 82.71491  ? 248 ASN   B C    1 
ATOM   9533  O  O    . ASN   B 1 138 ? 11.48003  -45.70596 -25.01331 1.000 86.66693  ? 248 ASN   B O    1 
ATOM   9534  C  CB   . ASN   B 1 138 ? 9.97940   -42.56002 -24.50729 1.000 68.91864  ? 248 ASN   B CB   1 
ATOM   9535  C  CG   . ASN   B 1 138 ? 10.13200  -41.43979 -23.48186 1.000 73.49005  ? 248 ASN   B CG   1 
ATOM   9536  O  OD1  . ASN   B 1 138 ? 9.16215   -41.03773 -22.83701 1.000 69.11721  ? 248 ASN   B OD1  1 
ATOM   9537  N  ND2  . ASN   B 1 138 ? 11.35624  -40.93867 -23.32135 1.000 63.83599  ? 248 ASN   B ND2  1 
ATOM   9538  H  H    . ASN   B 1 138 ? 12.20497  -43.74760 -23.65022 1.000 101.25554 ? 248 ASN   B H    1 
ATOM   9539  H  HA   . ASN   B 1 138 ? 9.52589   -44.16434 -23.34624 1.000 111.97554 ? 248 ASN   B HA   1 
ATOM   9540  H  HB2  . ASN   B 1 138 ? 10.59442  -42.38962 -25.23778 1.000 89.87554  ? 248 ASN   B HB2  1 
ATOM   9541  H  HB3  . ASN   B 1 138 ? 9.06602   -42.55128 -24.83372 1.000 89.87554  ? 248 ASN   B HB3  1 
ATOM   9542  H  HD21 . ASN   B 1 138 ? 11.49099  -40.30594 -22.75469 1.000 81.48554  ? 248 ASN   B HD21 1 
ATOM   9543  H  HD22 . ASN   B 1 138 ? 12.01160  -41.24797 -23.78442 1.000 81.48554  ? 248 ASN   B HD22 1 
ATOM   9544  N  N    . GLY   B 1 139 ? 9.37295   -45.28452 -25.69168 1.000 75.83091  ? 249 GLY   B N    1 
ATOM   9545  C  CA   . GLY   B 1 139 ? 9.35441   -46.51608 -26.44778 1.000 86.01826  ? 249 GLY   B CA   1 
ATOM   9546  C  C    . GLY   B 1 139 ? 9.81694   -46.33336 -27.86181 1.000 78.74286  ? 249 GLY   B C    1 
ATOM   9547  O  O    . GLY   B 1 139 ? 9.24500   -46.94437 -28.76662 1.000 85.28920  ? 249 GLY   B O    1 
ATOM   9548  H  H    . GLY   B 1 139 ? 8.68605   -44.77426 -25.77778 1.000 99.51554  ? 249 GLY   B H    1 
ATOM   9549  H  HA2  . GLY   B 1 139 ? 9.93534   -47.16352 -26.01854 1.000 119.38554 ? 249 GLY   B HA2  1 
ATOM   9550  H  HA3  . GLY   B 1 139 ? 8.45008   -46.86645 -26.46598 1.000 119.38554 ? 249 GLY   B HA3  1 
ATOM   9551  N  N    . ILE   B 1 140 ? 10.88039  -45.54808 -28.05210 1.000 80.12822  ? 250 ILE   B N    1 
ATOM   9552  C  CA   . ILE   B 1 140 ? 11.13081  -44.96987 -29.37083 1.000 76.57456  ? 250 ILE   B CA   1 
ATOM   9553  C  C    . ILE   B 1 140 ? 11.66202  -46.01075 -30.35141 1.000 75.62686  ? 250 ILE   B C    1 
ATOM   9554  O  O    . ILE   B 1 140 ? 11.32035  -45.97006 -31.53321 1.000 79.24244  ? 250 ILE   B O    1 
ATOM   9555  C  CB   . ILE   B 1 140 ? 12.05878  -43.74487 -29.26535 1.000 74.69425  ? 250 ILE   B CB   1 
ATOM   9556  C  CG1  . ILE   B 1 140 ? 11.49227  -42.75558 -28.24218 1.000 79.08790  ? 250 ILE   B CG1  1 
ATOM   9557  C  CG2  . ILE   B 1 140 ? 12.27380  -43.11616 -30.65256 1.000 73.90056  ? 250 ILE   B CG2  1 
ATOM   9558  C  CD1  . ILE   B 1 140 ? 10.15232  -42.18276 -28.61683 1.000 85.06883  ? 250 ILE   B CD1  1 
ATOM   9559  H  H    . ILE   B 1 140 ? 11.45706  -45.34035 -27.44887 1.000 104.66554 ? 250 ILE   B H    1 
ATOM   9560  H  HA   . ILE   B 1 140 ? 10.27898  -44.66378 -29.71955 1.000 97.13554  ? 250 ILE   B HA   1 
ATOM   9561  H  HB   . ILE   B 1 140 ? 12.93249  -44.02013 -28.94635 1.000 94.79554  ? 250 ILE   B HB   1 
ATOM   9562  H  HG12 . ILE   B 1 140 ? 11.39012  -43.21221 -27.39250 1.000 105.64554 ? 250 ILE   B HG12 1 
ATOM   9563  H  HG13 . ILE   B 1 140 ? 12.11295  -42.01602 -28.14886 1.000 105.64554 ? 250 ILE   B HG13 1 
ATOM   9564  H  HG21 . ILE   B 1 140 ? 12.26491  -42.15005 -30.56625 1.000 93.04554  ? 250 ILE   B HG21 1 
ATOM   9565  H  HG22 . ILE   B 1 140 ? 13.12961  -43.40911 -31.00283 1.000 93.04554  ? 250 ILE   B HG22 1 
ATOM   9566  H  HG23 . ILE   B 1 140 ? 11.55933  -43.40209 -31.24306 1.000 93.04554  ? 250 ILE   B HG23 1 
ATOM   9567  H  HD11 . ILE   B 1 140 ? 9.83390   -41.62343 -27.89112 1.000 118.16554 ? 250 ILE   B HD11 1 
ATOM   9568  H  HD12 . ILE   B 1 140 ? 10.24955  -41.65373 -29.42403 1.000 118.16554 ? 250 ILE   B HD12 1 
ATOM   9569  H  HD13 . ILE   B 1 140 ? 9.52979   -42.91044 -28.77124 1.000 118.16554 ? 250 ILE   B HD13 1 
ATOM   9570  N  N    . LYS   B 1 141 ? 12.52215  -46.92751 -29.91145 1.000 77.76341  ? 251 LYS   B N    1 
ATOM   9571  C  CA   . LYS   B 1 141 ? 13.09188  -47.88605 -30.85830 1.000 76.95749  ? 251 LYS   B CA   1 
ATOM   9572  C  C    . LYS   B 1 141 ? 12.03190  -48.69889 -31.59835 1.000 80.54057  ? 251 LYS   B C    1 
ATOM   9573  O  O    . LYS   B 1 141 ? 12.10565  -48.80061 -32.83990 1.000 82.95101  ? 251 LYS   B O    1 
ATOM   9574  C  CB   . LYS   B 1 141 ? 14.06838  -48.80003 -30.11420 1.000 80.14903  ? 251 LYS   B CB   1 
ATOM   9575  C  CG   . LYS   B 1 141 ? 15.35374  -48.12335 -29.63788 1.000 87.25921  ? 251 LYS   B CG   1 
ATOM   9576  C  CD   . LYS   B 1 141 ? 16.51299  -49.11312 -29.57053 1.000 86.69408  ? 251 LYS   B CD   1 
ATOM   9577  C  CE   . LYS   B 1 141 ? 17.61826  -48.59176 -28.63346 1.000 85.59186  ? 251 LYS   B CE   1 
ATOM   9578  N  NZ   . LYS   B 1 141 ? 18.38176  -49.69230 -27.93970 1.000 94.40697  ? 251 LYS   B NZ   1 
ATOM   9579  H  H    . LYS   B 1 141 ? 12.78472  -47.01445 -29.09714 1.000 94.71554  ? 251 LYS   B H    1 
ATOM   9580  H  HA   . LYS   B 1 141 ? 13.58145  -47.38169 -31.52677 1.000 92.13554  ? 251 LYS   B HA   1 
ATOM   9581  H  HB2  . LYS   B 1 141 ? 13.61973  -49.15544 -29.33107 1.000 98.97554  ? 251 LYS   B HB2  1 
ATOM   9582  H  HB3  . LYS   B 1 141 ? 14.32367  -49.52382 -30.70736 1.000 98.97554  ? 251 LYS   B HB3  1 
ATOM   9583  H  HG2  . LYS   B 1 141 ? 15.59261  -47.41530 -30.25635 1.000 115.37554 ? 251 LYS   B HG2  1 
ATOM   9584  H  HG3  . LYS   B 1 141 ? 15.21418  -47.75609 -28.75100 1.000 115.37554 ? 251 LYS   B HG3  1 
ATOM   9585  H  HD2  . LYS   B 1 141 ? 16.19449  -49.96323 -29.22880 1.000 113.95554 ? 251 LYS   B HD2  1 
ATOM   9586  H  HD3  . LYS   B 1 141 ? 16.89019  -49.23194 -30.45625 1.000 113.95554 ? 251 LYS   B HD3  1 
ATOM   9587  H  HE2  . LYS   B 1 141 ? 18.25166  -48.07259 -29.15324 1.000 112.28554 ? 251 LYS   B HE2  1 
ATOM   9588  H  HE3  . LYS   B 1 141 ? 17.21382  -48.03432 -27.95039 1.000 112.28554 ? 251 LYS   B HE3  1 
ATOM   9589  H  HZ1  . LYS   B 1 141 ? 19.25287  -49.51005 -27.94739 1.000 130.42554 ? 251 LYS   B HZ1  1 
ATOM   9590  H  HZ2  . LYS   B 1 141 ? 18.10958  -49.76622 -27.09557 1.000 130.42554 ? 251 LYS   B HZ2  1 
ATOM   9591  H  HZ3  . LYS   B 1 141 ? 18.24505  -50.46689 -28.35614 1.000 130.42554 ? 251 LYS   B HZ3  1 
ATOM   9592  N  N    . PRO   B 1 142 ? 11.04061  -49.29443 -30.93322 1.000 86.86589  ? 252 PRO   B N    1 
ATOM   9593  C  CA   . PRO   B 1 142 ? 9.97374   -49.97722 -31.70027 1.000 85.78437  ? 252 PRO   B CA   1 
ATOM   9594  C  C    . PRO   B 1 142 ? 9.22430   -49.05929 -32.65957 1.000 90.11511  ? 252 PRO   B C    1 
ATOM   9595  O  O    . PRO   B 1 142 ? 8.83219   -49.48783 -33.75286 1.000 80.54612  ? 252 PRO   B O    1 
ATOM   9596  C  CB   . PRO   B 1 142 ? 9.04853   -50.53038 -30.60632 1.000 83.98073  ? 252 PRO   B CB   1 
ATOM   9597  C  CG   . PRO   B 1 142 ? 9.95531   -50.69358 -29.38931 1.000 86.69812  ? 252 PRO   B CG   1 
ATOM   9598  C  CD   . PRO   B 1 142 ? 10.95804  -49.54702 -29.48151 1.000 90.55285  ? 252 PRO   B CD   1 
ATOM   9599  H  HA   . PRO   B 1 142 ? 10.36066  -50.71336 -32.19958 1.000 110.71554 ? 252 PRO   B HA   1 
ATOM   9600  H  HB2  . PRO   B 1 142 ? 8.33260   -49.90105 -30.42666 1.000 106.59554 ? 252 PRO   B HB2  1 
ATOM   9601  H  HB3  . PRO   B 1 142 ? 8.67878   -51.38327 -30.88337 1.000 106.59554 ? 252 PRO   B HB3  1 
ATOM   9602  H  HG2  . PRO   B 1 142 ? 9.43056   -50.62976 -28.57601 1.000 113.01554 ? 252 PRO   B HG2  1 
ATOM   9603  H  HG3  . PRO   B 1 142 ? 10.40634  -51.55153 -29.42666 1.000 113.01554 ? 252 PRO   B HG3  1 
ATOM   9604  H  HD2  . PRO   B 1 142 ? 10.63240  -48.76344 -29.01156 1.000 122.40554 ? 252 PRO   B HD2  1 
ATOM   9605  H  HD3  . PRO   B 1 142 ? 11.82091  -49.81209 -29.12642 1.000 122.40554 ? 252 PRO   B HD3  1 
ATOM   9606  N  N    . VAL   B 1 143 ? 9.01202   -47.79927 -32.27937 1.000 85.91698  ? 253 VAL   B N    1 
ATOM   9607  C  CA   . VAL   B 1 143 ? 8.31079   -46.87484 -33.16249 1.000 82.44403  ? 253 VAL   B CA   1 
ATOM   9608  C  C    . VAL   B 1 143 ? 9.17403   -46.57865 -34.38901 1.000 87.09860  ? 253 VAL   B C    1 
ATOM   9609  O  O    . VAL   B 1 143 ? 8.68264   -46.50374 -35.52762 1.000 91.65608  ? 253 VAL   B O    1 
ATOM   9610  C  CB   . VAL   B 1 143 ? 7.95877   -45.58182 -32.39242 1.000 76.70559  ? 253 VAL   B CB   1 
ATOM   9611  C  CG1  . VAL   B 1 143 ? 6.92517   -44.74471 -33.17313 1.000 81.14237  ? 253 VAL   B CG1  1 
ATOM   9612  C  CG2  . VAL   B 1 143 ? 7.53063   -45.86437 -30.97011 1.000 78.90380  ? 253 VAL   B CG2  1 
ATOM   9613  H  H    . VAL   B 1 143 ? 9.26002   -47.46191 -31.52818 1.000 109.84554 ? 253 VAL   B H    1 
ATOM   9614  H  HA   . VAL   B 1 143 ? 7.48341   -47.28265 -33.46253 1.000 102.04554 ? 253 VAL   B HA   1 
ATOM   9615  H  HB   . VAL   B 1 143 ? 8.76157   -45.04250 -32.31796 1.000 91.05554  ? 253 VAL   B HB   1 
ATOM   9616  H  HG11 . VAL   B 1 143 ? 6.68564   -43.96670 -32.64565 1.000 100.02554 ? 253 VAL   B HG11 1 
ATOM   9617  H  HG12 . VAL   B 1 143 ? 7.31649   -44.46544 -34.01562 1.000 100.02554 ? 253 VAL   B HG12 1 
ATOM   9618  H  HG13 . VAL   B 1 143 ? 6.13845   -45.28775 -33.33771 1.000 100.02554 ? 253 VAL   B HG13 1 
ATOM   9619  H  HG21 . VAL   B 1 143 ? 6.71287   -45.37709 -30.78376 1.000 96.30554  ? 253 VAL   B HG21 1 
ATOM   9620  H  HG22 . VAL   B 1 143 ? 7.37826   -46.81703 -30.86952 1.000 96.30554  ? 253 VAL   B HG22 1 
ATOM   9621  H  HG23 . VAL   B 1 143 ? 8.23251   -45.57603 -30.36585 1.000 96.30554  ? 253 VAL   B HG23 1 
ATOM   9622  N  N    . MET   B 1 144 ? 10.47737  -46.41401 -34.16880 1.000 80.29045  ? 254 MET   B N    1 
ATOM   9623  C  CA   . MET   B 1 144 ? 11.42161  -46.22137 -35.25796 1.000 79.47760  ? 254 MET   B CA   1 
ATOM   9624  C  C    . MET   B 1 144 ? 11.29438  -47.34286 -36.27177 1.000 85.30826  ? 254 MET   B C    1 
ATOM   9625  O  O    . MET   B 1 144 ? 11.18574  -47.10649 -37.48390 1.000 84.92236  ? 254 MET   B O    1 
ATOM   9626  C  CB   . MET   B 1 144 ? 12.83379  -46.22646 -34.68477 1.000 83.26017  ? 254 MET   B CB   1 
ATOM   9627  C  CG   . MET   B 1 144 ? 13.18331  -45.08063 -33.79283 1.000 85.72972  ? 254 MET   B CG   1 
ATOM   9628  S  SD   . MET   B 1 144 ? 14.84404  -44.55714 -34.20108 1.000 75.30085  ? 254 MET   B SD   1 
ATOM   9629  C  CE   . MET   B 1 144 ? 15.57089  -44.14517 -32.62981 1.000 83.57600  ? 254 MET   B CE   1 
ATOM   9630  H  H    . MET   B 1 144 ? 10.84144  -46.41019 -33.38967 1.000 98.25554  ? 254 MET   B H    1 
ATOM   9631  H  HA   . MET   B 1 144 ? 11.24738  -45.36931 -35.68753 1.000 96.26554  ? 254 MET   B HA   1 
ATOM   9632  H  HB2  . MET   B 1 144 ? 12.94723  -47.03818 -34.16597 1.000 105.58554 ? 254 MET   B HB2  1 
ATOM   9633  H  HB3  . MET   B 1 144 ? 13.46105  -46.21519 -35.42458 1.000 105.58554 ? 254 MET   B HB3  1 
ATOM   9634  H  HG2  . MET   B 1 144 ? 12.56981  -44.34355 -33.93848 1.000 112.56554 ? 254 MET   B HG2  1 
ATOM   9635  H  HG3  . MET   B 1 144 ? 13.15382  -45.35820 -32.86386 1.000 112.56554 ? 254 MET   B HG3  1 
ATOM   9636  H  HE1  . MET   B 1 144 ? 16.14861  -43.37404 -32.74157 1.000 110.90554 ? 254 MET   B HE1  1 
ATOM   9637  H  HE2  . MET   B 1 144 ? 14.86345  -43.93978 -31.99875 1.000 110.90554 ? 254 MET   B HE2  1 
ATOM   9638  H  HE3  . MET   B 1 144 ? 16.08755  -44.90236 -32.31262 1.000 110.90554 ? 254 MET   B HE3  1 
ATOM   9639  N  N    . GLU   B 1 145 ? 11.31273  -48.58462 -35.78421 1.000 83.38674  ? 255 GLU   B N    1 
ATOM   9640  C  CA   . GLU   B 1 145 ? 11.12757  -49.70967 -36.69394 1.000 83.04996  ? 255 GLU   B CA   1 
ATOM   9641  C  C    . GLU   B 1 145 ? 9.76276   -49.66496 -37.36141 1.000 89.44104  ? 255 GLU   B C    1 
ATOM   9642  O  O    . GLU   B 1 145 ? 9.63781   -50.03423 -38.53395 1.000 87.81291  ? 255 GLU   B O    1 
ATOM   9643  C  CB   . GLU   B 1 145 ? 11.31025  -51.03505 -35.96361 1.000 84.71220  ? 255 GLU   B CB   1 
ATOM   9644  C  CG   . GLU   B 1 145 ? 12.71446  -51.26297 -35.43775 1.000 85.71499  ? 255 GLU   B CG   1 
ATOM   9645  C  CD   . GLU   B 1 145 ? 12.84225  -52.56133 -34.66737 1.000 87.88071  ? 255 GLU   B CD   1 
ATOM   9646  O  OE1  . GLU   B 1 145 ? 11.79432  -53.14903 -34.32043 1.000 91.46094  ? 255 GLU   B OE1  1 
ATOM   9647  O  OE2  . GLU   B 1 145 ? 13.98828  -52.99649 -34.42725 1.000 80.90659  ? 255 GLU   B OE2  1 
ATOM   9648  H  H    . GLU   B 1 145 ? 11.42690  -48.79419 -34.95798 1.000 103.85554 ? 255 GLU   B H    1 
ATOM   9649  H  HA   . GLU   B 1 145 ? 11.80942  -49.65870 -37.38197 1.000 102.02554 ? 255 GLU   B HA   1 
ATOM   9650  H  HB2  . GLU   B 1 145 ? 10.70443  -51.05852 -35.20642 1.000 105.68554 ? 255 GLU   B HB2  1 
ATOM   9651  H  HB3  . GLU   B 1 145 ? 11.10382  -51.75826 -36.57619 1.000 105.68554 ? 255 GLU   B HB3  1 
ATOM   9652  H  HG2  . GLU   B 1 145 ? 13.33164  -51.29470 -36.18540 1.000 108.72554 ? 255 GLU   B HG2  1 
ATOM   9653  H  HG3  . GLU   B 1 145 ? 12.95192  -50.53509 -34.84219 1.000 108.72554 ? 255 GLU   B HG3  1 
ATOM   9654  N  N    . GLN   B 1 146 ? 8.73248   -49.20733 -36.63612 1.000 89.59617  ? 256 GLN   B N    1 
ATOM   9655  C  CA   . GLN   B 1 146 ? 7.40510   -49.08512 -37.22858 1.000 85.29270  ? 256 GLN   B CA   1 
ATOM   9656  C  C    . GLN   B 1 146 ? 7.42563   -48.17060 -38.45145 1.000 95.23524  ? 256 GLN   B C    1 
ATOM   9657  O  O    . GLN   B 1 146 ? 6.61273   -48.34690 -39.37221 1.000 94.46565  ? 256 GLN   B O    1 
ATOM   9658  C  CB   . GLN   B 1 146 ? 6.41579   -48.57021 -36.17390 1.000 82.24799  ? 256 GLN   B CB   1 
ATOM   9659  C  CG   . GLN   B 1 146 ? 4.95636   -48.82748 -36.51819 1.000 92.73242  ? 256 GLN   B CG   1 
ATOM   9660  C  CD   . GLN   B 1 146 ? 4.03948   -47.67460 -36.13725 1.000 98.23555  ? 256 GLN   B CD   1 
ATOM   9661  O  OE1  . GLN   B 1 146 ? 4.29595   -46.92741 -35.18099 1.000 96.05991  ? 256 GLN   B OE1  1 
ATOM   9662  N  NE2  . GLN   B 1 146 ? 2.96482   -47.51535 -36.90099 1.000 93.97069  ? 256 GLN   B NE2  1 
ATOM   9663  H  H    . GLN   B 1 146 ? 8.77958   -48.96584 -35.81207 1.000 116.40554 ? 256 GLN   B H    1 
ATOM   9664  H  HA   . GLN   B 1 146 ? 7.09931   -49.95810 -37.52063 1.000 106.26554 ? 256 GLN   B HA   1 
ATOM   9665  H  HB2  . GLN   B 1 146 ? 6.60249   -49.01164 -35.33059 1.000 100.19554 ? 256 GLN   B HB2  1 
ATOM   9666  H  HB3  . GLN   B 1 146 ? 6.53245   -47.61187 -36.07968 1.000 100.19554 ? 256 GLN   B HB3  1 
ATOM   9667  H  HG2  . GLN   B 1 146 ? 4.87871   -48.96666 -37.47501 1.000 119.81554 ? 256 GLN   B HG2  1 
ATOM   9668  H  HG3  . GLN   B 1 146 ? 4.65551   -49.61749 -36.04253 1.000 119.81554 ? 256 GLN   B HG3  1 
ATOM   9669  H  HE21 . GLN   B 1 146 ? 2.82438   -48.04730 -37.56199 1.000 124.25554 ? 256 GLN   B HE21 1 
ATOM   9670  H  HE22 . GLN   B 1 146 ? 2.40930   -46.88028 -36.73459 1.000 124.25554 ? 256 GLN   B HE22 1 
ATOM   9671  N  N    . TYR   B 1 147 ? 8.32941   -47.18599 -38.48296 1.000 81.47341  ? 257 TYR   B N    1 
ATOM   9672  C  CA   . TYR   B 1 147 ? 8.38158   -46.25727 -39.60782 1.000 90.20579  ? 257 TYR   B CA   1 
ATOM   9673  C  C    . TYR   B 1 147 ? 9.65218   -46.40384 -40.44430 1.000 89.90960  ? 257 TYR   B C    1 
ATOM   9674  O  O    . TYR   B 1 147 ? 10.06736  -45.44442 -41.09460 1.000 94.69445  ? 257 TYR   B O    1 
ATOM   9675  C  CB   . TYR   B 1 147 ? 8.23301   -44.80616 -39.13811 1.000 86.00853  ? 257 TYR   B CB   1 
ATOM   9676  C  CG   . TYR   B 1 147 ? 6.89148   -44.49377 -38.51633 1.000 86.97473  ? 257 TYR   B CG   1 
ATOM   9677  C  CD1  . TYR   B 1 147 ? 5.73067   -44.55281 -39.26496 1.000 89.65105  ? 257 TYR   B CD1  1 
ATOM   9678  C  CD2  . TYR   B 1 147 ? 6.78514   -44.12051 -37.19208 1.000 78.09045  ? 257 TYR   B CD2  1 
ATOM   9679  C  CE1  . TYR   B 1 147 ? 4.48945   -44.26871 -38.69935 1.000 92.87322  ? 257 TYR   B CE1  1 
ATOM   9680  C  CE2  . TYR   B 1 147 ? 5.54681   -43.83073 -36.62064 1.000 88.35101  ? 257 TYR   B CE2  1 
ATOM   9681  C  CZ   . TYR   B 1 147 ? 4.40779   -43.90316 -37.38162 1.000 89.54771  ? 257 TYR   B CZ   1 
ATOM   9682  O  OH   . TYR   B 1 147 ? 3.18578   -43.61720 -36.82587 1.000 83.41815  ? 257 TYR   B OH   1 
ATOM   9683  H  H    . TYR   B 1 147 ? 8.91449   -47.04057 -37.86966 1.000 100.23554 ? 257 TYR   B H    1 
ATOM   9684  H  HA   . TYR   B 1 147 ? 7.62570   -46.46275 -40.17994 1.000 117.94554 ? 257 TYR   B HA   1 
ATOM   9685  H  HB2  . TYR   B 1 147 ? 8.91559   -44.62332 -38.47362 1.000 109.74554 ? 257 TYR   B HB2  1 
ATOM   9686  H  HB3  . TYR   B 1 147 ? 8.34776   -44.21918 -39.90178 1.000 109.74554 ? 257 TYR   B HB3  1 
ATOM   9687  H  HD1  . TYR   B 1 147 ? 5.77927   -44.78675 -40.16374 1.000 116.03554 ? 257 TYR   B HD1  1 
ATOM   9688  H  HD2  . TYR   B 1 147 ? 7.55339   -44.06117 -36.67134 1.000 94.60554  ? 257 TYR   B HD2  1 
ATOM   9689  H  HE1  . TYR   B 1 147 ? 3.71793   -44.32712 -39.21534 1.000 123.26554 ? 257 TYR   B HE1  1 
ATOM   9690  H  HE2  . TYR   B 1 147 ? 5.49308   -43.58854 -35.72434 1.000 116.69554 ? 257 TYR   B HE2  1 
ATOM   9691  H  HH   . TYR   B 1 147 ? 3.16201   -43.88586 -36.03035 1.000 105.56554 ? 257 TYR   B HH   1 
ATOM   9692  N  N    . GLY   B 1 148 ? 10.28883  -47.58517 -40.42694 1.000 83.63605  ? 258 GLY   B N    1 
ATOM   9693  C  CA   . GLY   B 1 148 ? 11.28283  -47.95440 -41.41624 1.000 84.15153  ? 258 GLY   B CA   1 
ATOM   9694  C  C    . GLY   B 1 148 ? 12.73597  -47.82965 -40.99882 1.000 87.17231  ? 258 GLY   B C    1 
ATOM   9695  O  O    . GLY   B 1 148 ? 13.59973  -48.44484 -41.63803 1.000 81.08185  ? 258 GLY   B O    1 
ATOM   9696  H  H    . GLY   B 1 148 ? 10.15114  -48.19388 -39.83524 1.000 102.22554 ? 258 GLY   B H    1 
ATOM   9697  H  HA2  . GLY   B 1 148 ? 11.13339  -48.87961 -41.66637 1.000 103.34554 ? 258 GLY   B HA2  1 
ATOM   9698  H  HA3  . GLY   B 1 148 ? 11.15804  -47.39214 -42.19675 1.000 103.34554 ? 258 GLY   B HA3  1 
ATOM   9699  N  N    . LEU   B 1 149 ? 13.03357  -47.05823 -39.96581 1.000 89.63296  ? 259 LEU   B N    1 
ATOM   9700  C  CA   . LEU   B 1 149 ? 14.41276  -46.88967 -39.53408 1.000 80.83058  ? 259 LEU   B CA   1 
ATOM   9701  C  C    . LEU   B 1 149 ? 14.97944  -48.19915 -38.97918 1.000 91.89415  ? 259 LEU   B C    1 
ATOM   9702  O  O    . LEU   B 1 149 ? 14.25016  -49.03956 -38.43927 1.000 82.18613  ? 259 LEU   B O    1 
ATOM   9703  C  CB   . LEU   B 1 149 ? 14.49790  -45.77860 -38.49048 1.000 76.08456  ? 259 LEU   B CB   1 
ATOM   9704  C  CG   . LEU   B 1 149 ? 14.78312  -44.37884 -39.01826 1.000 81.93182  ? 259 LEU   B CG   1 
ATOM   9705  C  CD1  . LEU   B 1 149 ? 13.64383  -43.85682 -39.89571 1.000 77.97636  ? 259 LEU   B CD1  1 
ATOM   9706  C  CD2  . LEU   B 1 149 ? 15.05687  -43.40569 -37.86150 1.000 86.93706  ? 259 LEU   B CD2  1 
ATOM   9707  H  H    . LEU   B 1 149 ? 12.45840  -46.62207 -39.49831 1.000 115.61554 ? 259 LEU   B H    1 
ATOM   9708  H  HA   . LEU   B 1 149 ? 14.96454  -46.63580 -40.29038 1.000 98.26554  ? 259 LEU   B HA   1 
ATOM   9709  H  HB2  . LEU   B 1 149 ? 13.64975  -45.74012 -38.02137 1.000 89.37554  ? 259 LEU   B HB2  1 
ATOM   9710  H  HB3  . LEU   B 1 149 ? 15.21004  -46.00124 -37.87066 1.000 89.37554  ? 259 LEU   B HB3  1 
ATOM   9711  H  HG   . LEU   B 1 149 ? 15.57653  -44.42733 -39.57418 1.000 102.26554 ? 259 LEU   B HG   1 
ATOM   9712  H  HD11 . LEU   B 1 149 ? 13.75664  -42.90209 -40.02478 1.000 92.37554  ? 259 LEU   B HD11 1 
ATOM   9713  H  HD12 . LEU   B 1 149 ? 13.67075  -44.31182 -40.75195 1.000 92.37554  ? 259 LEU   B HD12 1 
ATOM   9714  H  HD13 . LEU   B 1 149 ? 12.79857  -44.03327 -39.45379 1.000 92.37554  ? 259 LEU   B HD13 1 
ATOM   9715  H  HD21 . LEU   B 1 149 ? 14.96207  -42.49611 -38.18487 1.000 114.67554 ? 259 LEU   B HD21 1 
ATOM   9716  H  HD22 . LEU   B 1 149 ? 14.41814  -43.57233 -37.15075 1.000 114.67554 ? 259 LEU   B HD22 1 
ATOM   9717  H  HD23 . LEU   B 1 149 ? 15.95922  -43.54850 -37.53550 1.000 114.67554 ? 259 LEU   B HD23 1 
ATOM   9718  N  N    . ILE   B 1 150 ? 16.28996  -48.37261 -39.13707 1.000 93.06574  ? 260 ILE   B N    1 
ATOM   9719  C  CA   . ILE   B 1 150 ? 17.05370  -49.43347 -38.48399 1.000 84.80737  ? 260 ILE   B CA   1 
ATOM   9720  C  C    . ILE   B 1 150 ? 17.72254  -48.83971 -37.25170 1.000 82.22675  ? 260 ILE   B C    1 
ATOM   9721  O  O    . ILE   B 1 150 ? 18.79609  -48.23341 -37.37116 1.000 86.66380  ? 260 ILE   B O    1 
ATOM   9722  C  CB   . ILE   B 1 150 ? 18.08197  -50.05607 -39.43912 1.000 82.54922  ? 260 ILE   B CB   1 
ATOM   9723  C  CG1  . ILE   B 1 150 ? 17.35622  -50.91950 -40.47204 1.000 81.74162  ? 260 ILE   B CG1  1 
ATOM   9724  C  CG2  . ILE   B 1 150 ? 19.09728  -50.90104 -38.67386 1.000 86.99815  ? 260 ILE   B CG2  1 
ATOM   9725  C  CD1  . ILE   B 1 150 ? 17.18024  -50.28319 -41.80151 1.000 96.07707  ? 260 ILE   B CD1  1 
ATOM   9726  H  H    . ILE   B 1 150 ? 16.77776  -47.87003 -39.63613 1.000 125.83554 ? 260 ILE   B H    1 
ATOM   9727  H  HA   . ILE   B 1 150 ? 16.45244  -50.14048 -38.20199 1.000 108.63554 ? 260 ILE   B HA   1 
ATOM   9728  H  HB   . ILE   B 1 150 ? 18.55964  -49.34051 -39.88711 1.000 103.85554 ? 260 ILE   B HB   1 
ATOM   9729  H  HG12 . ILE   B 1 150 ? 17.86498  -51.73477 -40.60394 1.000 101.03554 ? 260 ILE   B HG12 1 
ATOM   9730  H  HG13 . ILE   B 1 150 ? 16.47323  -51.13102 -40.13074 1.000 101.03554 ? 260 ILE   B HG13 1 
ATOM   9731  H  HG21 . ILE   B 1 150 ? 19.85376  -51.08627 -39.25207 1.000 113.87554 ? 260 ILE   B HG21 1 
ATOM   9732  H  HG22 . ILE   B 1 150 ? 19.39168  -50.40916 -37.89137 1.000 113.87554 ? 260 ILE   B HG22 1 
ATOM   9733  H  HG23 . ILE   B 1 150 ? 18.67651  -51.73206 -38.40321 1.000 113.87554 ? 260 ILE   B HG23 1 
ATOM   9734  H  HD11 . ILE   B 1 150 ? 16.57150  -49.53301 -41.71448 1.000 130.20554 ? 260 ILE   B HD11 1 
ATOM   9735  H  HD12 . ILE   B 1 150 ? 18.04264  -49.97411 -42.12032 1.000 130.20554 ? 260 ILE   B HD12 1 
ATOM   9736  H  HD13 . ILE   B 1 150 ? 16.81427  -50.93632 -42.41826 1.000 130.20554 ? 260 ILE   B HD13 1 
ATOM   9737  N  N    . PRO   B 1 151 ? 17.14940  -49.00122 -36.05846 1.000 91.30713  ? 261 PRO   B N    1 
ATOM   9738  C  CA   . PRO   B 1 151 ? 17.70182  -48.29554 -34.88491 1.000 89.81071  ? 261 PRO   B CA   1 
ATOM   9739  C  C    . PRO   B 1 151 ? 19.19714  -48.49796 -34.68430 1.000 91.10213  ? 261 PRO   B C    1 
ATOM   9740  O  O    . PRO   B 1 151 ? 19.89624  -47.54819 -34.31069 1.000 92.18263  ? 261 PRO   B O    1 
ATOM   9741  C  CB   . PRO   B 1 151 ? 16.89240  -48.87044 -33.71343 1.000 89.73708  ? 261 PRO   B CB   1 
ATOM   9742  C  CG   . PRO   B 1 151 ? 15.61551  -49.37896 -34.34523 1.000 90.11248  ? 261 PRO   B CG   1 
ATOM   9743  C  CD   . PRO   B 1 151 ? 15.99651  -49.85597 -35.71909 1.000 86.45400  ? 261 PRO   B CD   1 
ATOM   9744  H  HA   . PRO   B 1 151 ? 17.51843  -47.34700 -34.97181 1.000 105.07554 ? 261 PRO   B HA   1 
ATOM   9745  H  HB2  . PRO   B 1 151 ? 17.38479  -49.59259 -33.29277 1.000 105.06554 ? 261 PRO   B HB2  1 
ATOM   9746  H  HB3  . PRO   B 1 151 ? 16.70682  -48.17350 -33.06478 1.000 105.06554 ? 261 PRO   B HB3  1 
ATOM   9747  H  HG2  . PRO   B 1 151 ? 15.25684  -50.10834 -33.81583 1.000 104.52554 ? 261 PRO   B HG2  1 
ATOM   9748  H  HG3  . PRO   B 1 151 ? 14.96815  -48.65861 -34.39924 1.000 104.52554 ? 261 PRO   B HG3  1 
ATOM   9749  H  HD2  . PRO   B 1 151 ? 16.25189  -50.79160 -35.70253 1.000 94.57554  ? 261 PRO   B HD2  1 
ATOM   9750  H  HD3  . PRO   B 1 151 ? 15.26908  -49.72169 -36.34656 1.000 94.57554  ? 261 PRO   B HD3  1 
ATOM   9751  N  N    . GLU   B 1 152 ? 19.71086  -49.70399 -34.93769 1.000 96.44199  ? 262 GLU   B N    1 
ATOM   9752  C  CA   . GLU   B 1 152 ? 21.11912  -49.98588 -34.67741 1.000 97.31358  ? 262 GLU   B CA   1 
ATOM   9753  C  C    . GLU   B 1 152 ? 22.02385  -48.97045 -35.37573 1.000 98.33231  ? 262 GLU   B C    1 
ATOM   9754  O  O    . GLU   B 1 152 ? 22.76518  -48.22235 -34.72576 1.000 97.95172  ? 262 GLU   B O    1 
ATOM   9755  C  CB   . GLU   B 1 152 ? 21.44783  -51.41196 -35.12082 1.000 97.83018  ? 262 GLU   B CB   1 
ATOM   9756  C  CG   . GLU   B 1 152 ? 22.30681  -52.16803 -34.14002 1.000 115.11677 ? 262 GLU   B CG   1 
ATOM   9757  C  CD   . GLU   B 1 152 ? 23.75099  -51.65614 -34.07714 1.000 116.18322 ? 262 GLU   B CD   1 
ATOM   9758  O  OE1  . GLU   B 1 152 ? 24.42312  -51.63491 -35.13554 1.000 108.26785 ? 262 GLU   B OE1  1 
ATOM   9759  O  OE2  . GLU   B 1 152 ? 24.21431  -51.27629 -32.96867 1.000 116.62747 ? 262 GLU   B OE2  1 
ATOM   9760  H  H    . GLU   B 1 152 ? 19.26793  -50.36828 -35.25729 1.000 123.63554 ? 262 GLU   B H    1 
ATOM   9761  H  HA   . GLU   B 1 152 ? 21.28387  -49.92139 -33.72369 1.000 124.47554 ? 262 GLU   B HA   1 
ATOM   9762  H  HB2  . GLU   B 1 152 ? 20.61891  -51.90385 -35.22960 1.000 122.64554 ? 262 GLU   B HB2  1 
ATOM   9763  H  HB3  . GLU   B 1 152 ? 21.92447  -51.37432 -35.96480 1.000 122.64554 ? 262 GLU   B HB3  1 
ATOM   9764  H  HG2  . GLU   B 1 152 ? 21.92174  -52.08177 -33.25392 1.000 158.35554 ? 262 GLU   B HG2  1 
ATOM   9765  H  HG3  . GLU   B 1 152 ? 22.33328  -53.10195 -34.40078 1.000 158.35554 ? 262 GLU   B HG3  1 
ATOM   9766  N  N    . GLU   B 1 153 ? 21.95545  -48.91005 -36.71110 1.000 97.19584  ? 263 GLU   B N    1 
ATOM   9767  C  CA   . GLU   B 1 153 ? 22.86229  -48.04223 -37.45746 1.000 96.13635  ? 263 GLU   B CA   1 
ATOM   9768  C  C    . GLU   B 1 153 ? 22.33531  -46.61427 -37.55067 1.000 91.01754  ? 263 GLU   B C    1 
ATOM   9769  O  O    . GLU   B 1 153 ? 23.12311  -45.66300 -37.61898 1.000 89.54904  ? 263 GLU   B O    1 
ATOM   9770  C  CB   . GLU   B 1 153 ? 23.10841  -48.64215 -38.84879 1.000 100.72713 ? 263 GLU   B CB   1 
ATOM   9771  C  CG   . GLU   B 1 153 ? 21.85701  -48.85976 -39.69880 1.000 89.86351  ? 263 GLU   B CG   1 
ATOM   9772  C  CD   . GLU   B 1 153 ? 22.16252  -49.52952 -41.03443 1.000 97.88069  ? 263 GLU   B CD   1 
ATOM   9773  O  OE1  . GLU   B 1 153 ? 22.49706  -50.73741 -40.98864 1.000 97.15226  ? 263 GLU   B OE1  1 
ATOM   9774  O  OE2  . GLU   B 1 153 ? 22.06145  -48.88577 -42.10738 1.000 95.89735  ? 263 GLU   B OE2  1 
ATOM   9775  H  H    . GLU   B 1 153 ? 21.40204  -49.35455 -37.19665 1.000 121.55554 ? 263 GLU   B H    1 
ATOM   9776  H  HA   . GLU   B 1 153 ? 23.71918  -47.99494 -37.00536 1.000 119.39554 ? 263 GLU   B HA   1 
ATOM   9777  H  HB2  . GLU   B 1 153 ? 23.69176  -48.04341 -39.34084 1.000 127.05554 ? 263 GLU   B HB2  1 
ATOM   9778  H  HB3  . GLU   B 1 153 ? 23.53645  -49.50550 -38.73788 1.000 127.05554 ? 263 GLU   B HB3  1 
ATOM   9779  H  HG2  . GLU   B 1 153 ? 21.23904  -49.42769 -39.21251 1.000 103.74554 ? 263 GLU   B HG2  1 
ATOM   9780  H  HG3  . GLU   B 1 153 ? 21.44495  -48.00074 -39.88097 1.000 103.74554 ? 263 GLU   B HG3  1 
ATOM   9781  N  N    . ASP   B 1 154 ? 21.01681  -46.43645 -37.48543 1.000 96.87587  ? 264 ASP   B N    1 
ATOM   9782  C  CA   . ASP   B 1 154 ? 20.43937  -45.10268 -37.63367 1.000 92.25387  ? 264 ASP   B CA   1 
ATOM   9783  C  C    . ASP   B 1 154 ? 20.58920  -44.24738 -36.37249 1.000 85.66732  ? 264 ASP   B C    1 
ATOM   9784  O  O    . ASP   B 1 154 ? 20.78016  -43.02728 -36.47170 1.000 82.45586  ? 264 ASP   B O    1 
ATOM   9785  C  CB   . ASP   B 1 154 ? 18.97190  -45.23174 -38.03180 1.000 83.29226  ? 264 ASP   B CB   1 
ATOM   9786  C  CG   . ASP   B 1 154 ? 18.79837  -45.45753 -39.50728 1.000 86.94651  ? 264 ASP   B CG   1 
ATOM   9787  O  OD1  . ASP   B 1 154 ? 19.80650  -45.54436 -40.23188 1.000 84.68656  ? 264 ASP   B OD1  1 
ATOM   9788  O  OD2  . ASP   B 1 154 ? 17.64412  -45.55205 -39.95553 1.000 88.55299  ? 264 ASP   B OD2  1 
ATOM   9789  H  H    . ASP   B 1 154 ? 20.44182  -47.06311 -37.35783 1.000 121.58554 ? 264 ASP   B H    1 
ATOM   9790  H  HA   . ASP   B 1 154 ? 20.91361  -44.63676 -38.34001 1.000 114.11554 ? 264 ASP   B HA   1 
ATOM   9791  H  HB2  . ASP   B 1 154 ? 18.58062  -45.98549 -37.56312 1.000 95.10554  ? 264 ASP   B HB2  1 
ATOM   9792  H  HB3  . ASP   B 1 154 ? 18.50531  -44.41508 -37.79458 1.000 95.10554  ? 264 ASP   B HB3  1 
ATOM   9793  N  N    . ILE   B 1 155 ? 20.48864  -44.84846 -35.18072 1.000 87.16924  ? 265 ILE   B N    1 
ATOM   9794  C  CA   . ILE   B 1 155 ? 20.75286  -44.09338 -33.96005 1.000 85.05494  ? 265 ILE   B CA   1 
ATOM   9795  C  C    . ILE   B 1 155 ? 22.19495  -43.61089 -33.96913 1.000 81.50444  ? 265 ILE   B C    1 
ATOM   9796  O  O    . ILE   B 1 155 ? 22.49018  -42.45878 -33.61221 1.000 83.69381  ? 265 ILE   B O    1 
ATOM   9797  C  CB   . ILE   B 1 155 ? 20.44471  -44.95995 -32.71890 1.000 76.41355  ? 265 ILE   B CB   1 
ATOM   9798  C  CG1  . ILE   B 1 155 ? 18.93913  -44.98044 -32.45438 1.000 77.71806  ? 265 ILE   B CG1  1 
ATOM   9799  C  CG2  . ILE   B 1 155 ? 21.08008  -44.37765 -31.49647 1.000 75.91219  ? 265 ILE   B CG2  1 
ATOM   9800  C  CD1  . ILE   B 1 155 ? 18.46268  -46.11446 -31.60467 1.000 84.94940  ? 265 ILE   B CD1  1 
ATOM   9801  H  H    . ILE   B 1 155 ? 20.27416  -45.67226 -35.05841 1.000 104.82554 ? 265 ILE   B H    1 
ATOM   9802  H  HA   . ILE   B 1 155 ? 20.16944  -43.31915 -33.92709 1.000 102.52554 ? 265 ILE   B HA   1 
ATOM   9803  H  HB   . ILE   B 1 155 ? 20.78728  -45.84934 -32.89926 1.000 83.77554  ? 265 ILE   B HB   1 
ATOM   9804  H  HG12 . ILE   B 1 155 ? 18.69526  -44.15688 -32.00363 1.000 87.90554  ? 265 ILE   B HG12 1 
ATOM   9805  H  HG13 . ILE   B 1 155 ? 18.47852  -45.04156 -33.30585 1.000 87.90554  ? 265 ILE   B HG13 1 
ATOM   9806  H  HG21 . ILE   B 1 155 ? 20.45642  -43.76344 -31.07849 1.000 83.97554  ? 265 ILE   B HG21 1 
ATOM   9807  H  HG22 . ILE   B 1 155 ? 21.29933  -45.09552 -30.88207 1.000 83.97554  ? 265 ILE   B HG22 1 
ATOM   9808  H  HG23 . ILE   B 1 155 ? 21.88695  -43.90514 -31.75453 1.000 83.97554  ? 265 ILE   B HG23 1 
ATOM   9809  H  HD11 . ILE   B 1 155 ? 17.49274  -46.12545 -31.60757 1.000 102.26554 ? 265 ILE   B HD11 1 
ATOM   9810  H  HD12 . ILE   B 1 155 ? 18.80398  -46.94652 -31.96813 1.000 102.26554 ? 265 ILE   B HD12 1 
ATOM   9811  H  HD13 . ILE   B 1 155 ? 18.78937  -45.99008 -30.69985 1.000 102.26554 ? 265 ILE   B HD13 1 
ATOM   9812  N  N    . CYS   B 1 156 ? 23.11358  -44.48793 -34.39320 1.000 82.79911  ? 266 CYS   B N    1 
ATOM   9813  C  CA   . CYS   B 1 156 ? 24.50321  -44.09226 -34.59219 1.000 81.59031  ? 266 CYS   B CA   1 
ATOM   9814  C  C    . CYS   B 1 156 ? 24.60943  -42.92046 -35.56342 1.000 89.80345  ? 266 CYS   B C    1 
ATOM   9815  O  O    . CYS   B 1 156 ? 25.36641  -41.97688 -35.31929 1.000 93.99741  ? 266 CYS   B O    1 
ATOM   9816  C  CB   . CYS   B 1 156 ? 25.30901  -45.27921 -35.11280 1.000 92.10708  ? 266 CYS   B CB   1 
ATOM   9817  S  SG   . CYS   B 1 156 ? 27.03631  -44.90642 -35.47697 1.000 85.64678  ? 266 CYS   B SG   1 
ATOM   9818  H  H    . CYS   B 1 156 ? 22.95470  -45.31419 -34.57112 1.000 95.52554  ? 266 CYS   B H    1 
ATOM   9819  H  HA   . CYS   B 1 156 ? 24.87535  -43.81627 -33.73999 1.000 91.73554  ? 266 CYS   B HA   1 
ATOM   9820  H  HB2  . CYS   B 1 156 ? 25.29522  -45.98005 -34.44233 1.000 111.24554 ? 266 CYS   B HB2  1 
ATOM   9821  H  HB3  . CYS   B 1 156 ? 24.89819  -45.59603 -35.93240 1.000 111.24554 ? 266 CYS   B HB3  1 
ATOM   9822  H  HG   . CYS   B 1 156 ? 27.52138  -45.83494 -36.06225 1.000 95.19554  ? 266 CYS   B HG   1 
ATOM   9823  N  N    . PHE   B 1 157 ? 23.85777  -42.96129 -36.66992 1.000 85.31454  ? 267 PHE   B N    1 
ATOM   9824  C  CA   . PHE   B 1 157 ? 23.92601  -41.88027 -37.65534 1.000 84.14453  ? 267 PHE   B CA   1 
ATOM   9825  C  C    . PHE   B 1 157 ? 23.47186  -40.54861 -37.05567 1.000 81.00216  ? 267 PHE   B C    1 
ATOM   9826  O  O    . PHE   B 1 157 ? 24.11279  -39.50985 -37.27007 1.000 85.12950  ? 267 PHE   B O    1 
ATOM   9827  C  CB   . PHE   B 1 157 ? 23.08565  -42.26958 -38.87511 1.000 83.01103  ? 267 PHE   B CB   1 
ATOM   9828  C  CG   . PHE   B 1 157 ? 22.98392  -41.19973 -39.92980 1.000 82.02041  ? 267 PHE   B CG   1 
ATOM   9829  C  CD1  . PHE   B 1 157 ? 24.09823  -40.51467 -40.35061 1.000 86.60294  ? 267 PHE   B CD1  1 
ATOM   9830  C  CD2  . PHE   B 1 157 ? 21.76413  -40.89006 -40.49755 1.000 80.42292  ? 267 PHE   B CD2  1 
ATOM   9831  C  CE1  . PHE   B 1 157 ? 24.00080  -39.54692 -41.31223 1.000 81.64891  ? 267 PHE   B CE1  1 
ATOM   9832  C  CE2  . PHE   B 1 157 ? 21.66213  -39.92680 -41.45497 1.000 81.93736  ? 267 PHE   B CE2  1 
ATOM   9833  C  CZ   . PHE   B 1 157 ? 22.78093  -39.25315 -41.86552 1.000 88.66711  ? 267 PHE   B CZ   1 
ATOM   9834  H  H    . PHE   B 1 157 ? 23.30973  -43.59322 -36.86971 1.000 100.44554 ? 267 PHE   B H    1 
ATOM   9835  H  HA   . PHE   B 1 157 ? 24.84269  -41.75578 -37.94708 1.000 98.23554  ? 267 PHE   B HA   1 
ATOM   9836  H  HB2  . PHE   B 1 157 ? 23.48431  -43.05138 -39.28833 1.000 95.10554  ? 267 PHE   B HB2  1 
ATOM   9837  H  HB3  . PHE   B 1 157 ? 22.18537  -42.47426 -38.57762 1.000 95.10554  ? 267 PHE   B HB3  1 
ATOM   9838  H  HD1  . PHE   B 1 157 ? 24.92726  -40.71106 -39.97772 1.000 101.84554 ? 267 PHE   B HD1  1 
ATOM   9839  H  HD2  . PHE   B 1 157 ? 21.00146  -41.34559 -40.22239 1.000 90.77554  ? 267 PHE   B HD2  1 
ATOM   9840  H  HE1  . PHE   B 1 157 ? 24.76079  -39.08876 -41.59046 1.000 91.22554  ? 267 PHE   B HE1  1 
ATOM   9841  H  HE2  . PHE   B 1 157 ? 20.83437  -39.72716 -41.82895 1.000 93.97554  ? 267 PHE   B HE2  1 
ATOM   9842  H  HZ   . PHE   B 1 157 ? 22.71364  -38.59590 -42.52004 1.000 107.28554 ? 267 PHE   B HZ   1 
ATOM   9843  N  N    . ILE   B 1 158 ? 22.37604  -40.56469 -36.28743 1.000 80.11092  ? 268 ILE   B N    1 
ATOM   9844  C  CA   . ILE   B 1 158 ? 21.86916  -39.33708 -35.66032 1.000 80.99285  ? 268 ILE   B CA   1 
ATOM   9845  C  C    . ILE   B 1 158 ? 22.89207  -38.78235 -34.67389 1.000 74.15643  ? 268 ILE   B C    1 
ATOM   9846  O  O    . ILE   B 1 158 ? 23.21914  -37.58211 -34.67048 1.000 73.49751  ? 268 ILE   B O    1 
ATOM   9847  C  CB   . ILE   B 1 158 ? 20.50692  -39.63039 -34.99276 1.000 71.79198  ? 268 ILE   B CB   1 
ATOM   9848  C  CG1  . ILE   B 1 158 ? 19.51722  -39.95550 -36.12840 1.000 76.35950  ? 268 ILE   B CG1  1 
ATOM   9849  C  CG2  . ILE   B 1 158 ? 20.12143  -38.52634 -34.06819 1.000 72.14794  ? 268 ILE   B CG2  1 
ATOM   9850  C  CD1  . ILE   B 1 158 ? 18.26232  -40.67388 -35.69915 1.000 78.28893  ? 268 ILE   B CD1  1 
ATOM   9851  H  H    . ILE   B 1 158 ? 21.91084  -41.26699 -36.11433 1.000 95.78554  ? 268 ILE   B H    1 
ATOM   9852  H  HA   . ILE   B 1 158 ? 21.73420  -38.65711 -36.33879 1.000 100.55554 ? 268 ILE   B HA   1 
ATOM   9853  H  HB   . ILE   B 1 158 ? 20.53011  -40.40253 -34.40611 1.000 83.12554  ? 268 ILE   B HB   1 
ATOM   9854  H  HG12 . ILE   B 1 158 ? 19.24639  -39.12319 -36.54650 1.000 92.27554  ? 268 ILE   B HG12 1 
ATOM   9855  H  HG13 . ILE   B 1 158 ? 19.96798  -40.52046 -36.77535 1.000 92.27554  ? 268 ILE   B HG13 1 
ATOM   9856  H  HG21 . ILE   B 1 158 ? 19.24945  -38.72078 -33.69038 1.000 86.71554  ? 268 ILE   B HG21 1 
ATOM   9857  H  HG22 . ILE   B 1 158 ? 20.78168  -38.46204 -33.36050 1.000 86.71554  ? 268 ILE   B HG22 1 
ATOM   9858  H  HG23 . ILE   B 1 158 ? 20.08817  -37.69456 -34.56612 1.000 86.71554  ? 268 ILE   B HG23 1 
ATOM   9859  H  HD11 . ILE   B 1 158 ? 18.46690  -41.61199 -35.56134 1.000 96.75554  ? 268 ILE   B HD11 1 
ATOM   9860  H  HD12 . ILE   B 1 158 ? 17.94028  -40.28072 -34.87294 1.000 96.75554  ? 268 ILE   B HD12 1 
ATOM   9861  H  HD13 . ILE   B 1 158 ? 17.59155  -40.58014 -36.39354 1.000 96.75554  ? 268 ILE   B HD13 1 
ATOM   9862  N  N    . LYS   B 1 159 ? 23.45248  -39.65176 -33.85421 1.000 76.60250  ? 269 LYS   B N    1 
ATOM   9863  C  CA   . LYS   B 1 159 ? 24.48536  -39.20874 -32.92590 1.000 81.48636  ? 269 LYS   B CA   1 
ATOM   9864  C  C    . LYS   B 1 159 ? 25.68384  -38.61993 -33.66590 1.000 83.32883  ? 269 LYS   B C    1 
ATOM   9865  O  O    . LYS   B 1 159 ? 26.22537  -37.58321 -33.26013 1.000 74.16033  ? 269 LYS   B O    1 
ATOM   9866  C  CB   . LYS   B 1 159 ? 24.90531  -40.38543 -32.04765 1.000 83.47166  ? 269 LYS   B CB   1 
ATOM   9867  C  CG   . LYS   B 1 159 ? 23.78457  -40.86998 -31.16423 1.000 73.84439  ? 269 LYS   B CG   1 
ATOM   9868  C  CD   . LYS   B 1 159 ? 24.23466  -42.02184 -30.31678 1.000 77.42724  ? 269 LYS   B CD   1 
ATOM   9869  C  CE   . LYS   B 1 159 ? 23.19771  -42.33065 -29.24894 1.000 74.58755  ? 269 LYS   B CE   1 
ATOM   9870  N  NZ   . LYS   B 1 159 ? 23.61975  -43.46539 -28.39756 1.000 82.43883  ? 269 LYS   B NZ   1 
ATOM   9871  H  H    . LYS   B 1 159 ? 23.26021  -40.48893 -33.81212 1.000 93.22554  ? 269 LYS   B H    1 
ATOM   9872  H  HA   . LYS   B 1 159 ? 24.12983  -38.51071 -32.35384 1.000 103.29554 ? 269 LYS   B HA   1 
ATOM   9873  H  HB2  . LYS   B 1 159 ? 25.18258  -41.12168 -32.61507 1.000 106.19554 ? 269 LYS   B HB2  1 
ATOM   9874  H  HB3  . LYS   B 1 159 ? 25.64094  -40.10987 -31.47861 1.000 106.19554 ? 269 LYS   B HB3  1 
ATOM   9875  H  HG2  . LYS   B 1 159 ? 23.49894  -40.15073 -30.57942 1.000 87.43554  ? 269 LYS   B HG2  1 
ATOM   9876  H  HG3  . LYS   B 1 159 ? 23.04227  -41.16451 -31.71482 1.000 87.43554  ? 269 LYS   B HG3  1 
ATOM   9877  H  HD2  . LYS   B 1 159 ? 24.35091  -42.80864 -30.87206 1.000 93.37554  ? 269 LYS   B HD2  1 
ATOM   9878  H  HD3  . LYS   B 1 159 ? 25.07124  -41.79739 -29.88013 1.000 93.37554  ? 269 LYS   B HD3  1 
ATOM   9879  H  HE2  . LYS   B 1 159 ? 23.07774  -41.55221 -28.68278 1.000 88.96554  ? 269 LYS   B HE2  1 
ATOM   9880  H  HE3  . LYS   B 1 159 ? 22.35784  -42.56401 -29.67446 1.000 88.96554  ? 269 LYS   B HE3  1 
ATOM   9881  H  HZ1  . LYS   B 1 159 ? 24.37355  -43.26165 -27.97050 1.000 104.08554 ? 269 LYS   B HZ1  1 
ATOM   9882  H  HZ2  . LYS   B 1 159 ? 22.98801  -43.64727 -27.79763 1.000 104.08554 ? 269 LYS   B HZ2  1 
ATOM   9883  H  HZ3  . LYS   B 1 159 ? 23.75810  -44.18738 -28.89925 1.000 104.08554 ? 269 LYS   B HZ3  1 
ATOM   9884  N  N    . GLU   B 1 160 ? 26.11263  -39.27062 -34.75077 1.000 84.21731  ? 270 GLU   B N    1 
ATOM   9885  C  CA   . GLU   B 1 160 ? 27.25292  -38.77981 -35.51316 1.000 83.64986  ? 270 GLU   B CA   1 
ATOM   9886  C  C    . GLU   B 1 160 ? 26.97255  -37.41084 -36.10209 1.000 85.70137  ? 270 GLU   B C    1 
ATOM   9887  O  O    . GLU   B 1 160 ? 27.88426  -36.58241 -36.22544 1.000 80.55764  ? 270 GLU   B O    1 
ATOM   9888  C  CB   . GLU   B 1 160 ? 27.60378  -39.76473 -36.63205 1.000 91.79779  ? 270 GLU   B CB   1 
ATOM   9889  C  CG   . GLU   B 1 160 ? 28.64485  -40.82170 -36.24472 1.000 90.20720  ? 270 GLU   B CG   1 
ATOM   9890  C  CD   . GLU   B 1 160 ? 28.65808  -41.98426 -37.22107 1.000 89.35960  ? 270 GLU   B CD   1 
ATOM   9891  O  OE1  . GLU   B 1 160 ? 27.74491  -42.08795 -38.07633 1.000 91.04889  ? 270 GLU   B OE1  1 
ATOM   9892  O  OE2  . GLU   B 1 160 ? 29.58351  -42.81010 -37.12878 1.000 97.37382  ? 270 GLU   B OE2  1 
ATOM   9893  H  H    . GLU   B 1 160 ? 25.76182  -39.99186 -35.06116 1.000 103.81554 ? 270 GLU   B H    1 
ATOM   9894  H  HA   . GLU   B 1 160 ? 28.01735  -38.71066 -34.92006 1.000 100.52554 ? 270 GLU   B HA   1 
ATOM   9895  H  HB2  . GLU   B 1 160 ? 26.79610  -40.23214 -36.89678 1.000 115.41554 ? 270 GLU   B HB2  1 
ATOM   9896  H  HB3  . GLU   B 1 160 ? 27.95924  -39.26486 -37.38351 1.000 115.41554 ? 270 GLU   B HB3  1 
ATOM   9897  H  HG2  . GLU   B 1 160 ? 29.52622  -40.41663 -36.24239 1.000 109.27554 ? 270 GLU   B HG2  1 
ATOM   9898  H  HG3  . GLU   B 1 160 ? 28.43642  -41.16771 -35.36283 1.000 109.27554 ? 270 GLU   B HG3  1 
ATOM   9899  N  N    . GLN   B 1 161 ? 25.72733  -37.16389 -36.49706 1.000 78.92928  ? 271 GLN   B N    1 
ATOM   9900  C  CA   . GLN   B 1 161 ? 25.40262  -35.82143 -36.96133 1.000 75.45923  ? 271 GLN   B CA   1 
ATOM   9901  C  C    . GLN   B 1 161 ? 25.51130  -34.80274 -35.82755 1.000 74.42867  ? 271 GLN   B C    1 
ATOM   9902  O  O    . GLN   B 1 161 ? 25.84755  -33.63603 -36.06710 1.000 76.78890  ? 271 GLN   B O    1 
ATOM   9903  C  CB   . GLN   B 1 161 ? 23.99217  -35.77281 -37.55940 1.000 72.25404  ? 271 GLN   B CB   1 
ATOM   9904  C  CG   . GLN   B 1 161 ? 23.81169  -36.59962 -38.78806 1.000 80.81832  ? 271 GLN   B CG   1 
ATOM   9905  C  CD   . GLN   B 1 161 ? 22.43306  -36.44088 -39.37272 1.000 80.71574  ? 271 GLN   B CD   1 
ATOM   9906  O  OE1  . GLN   B 1 161 ? 22.08996  -35.36812 -39.88189 1.000 75.13944  ? 271 GLN   B OE1  1 
ATOM   9907  N  NE2  . GLN   B 1 161 ? 21.62613  -37.50051 -39.30675 1.000 82.42947  ? 271 GLN   B NE2  1 
ATOM   9908  H  H    . GLN   B 1 161 ? 25.08069  -37.73079 -36.50566 1.000 93.59554  ? 271 GLN   B H    1 
ATOM   9909  H  HA   . GLN   B 1 161 ? 26.02984  -35.58529 -37.66257 1.000 87.19554  ? 271 GLN   B HA   1 
ATOM   9910  H  HB2  . GLN   B 1 161 ? 23.36357  -36.09504 -36.89462 1.000 82.03554  ? 271 GLN   B HB2  1 
ATOM   9911  H  HB3  . GLN   B 1 161 ? 23.78692  -34.85377 -37.79209 1.000 82.03554  ? 271 GLN   B HB3  1 
ATOM   9912  H  HG2  . GLN   B 1 161 ? 24.45864  -36.32442 -39.45636 1.000 98.55554  ? 271 GLN   B HG2  1 
ATOM   9913  H  HG3  . GLN   B 1 161 ? 23.94162  -37.53485 -38.56588 1.000 98.55554  ? 271 GLN   B HG3  1 
ATOM   9914  H  HE21 . GLN   B 1 161 ? 21.90216  -38.22921 -38.94288 1.000 104.02554 ? 271 GLN   B HE21 1 
ATOM   9915  H  HE22 . GLN   B 1 161 ? 20.82970  -37.45517 -39.62808 1.000 104.02554 ? 271 GLN   B HE22 1 
ATOM   9916  N  N    . ILE   B 1 162 ? 25.20746  -35.21281 -34.59558 1.000 70.86600  ? 272 ILE   B N    1 
ATOM   9917  C  CA   . ILE   B 1 162 ? 25.14005  -34.22915 -33.51679 1.000 74.28663  ? 272 ILE   B CA   1 
ATOM   9918  C  C    . ILE   B 1 162 ? 26.53097  -33.92148 -32.97976 1.000 80.42564  ? 272 ILE   B C    1 
ATOM   9919  O  O    . ILE   B 1 162 ? 26.87835  -32.75452 -32.75722 1.000 84.71186  ? 272 ILE   B O    1 
ATOM   9920  C  CB   . ILE   B 1 162 ? 24.19882  -34.73361 -32.40213 1.000 75.73714  ? 272 ILE   B CB   1 
ATOM   9921  C  CG1  . ILE   B 1 162 ? 22.76470  -34.80039 -32.94690 1.000 74.92458  ? 272 ILE   B CG1  1 
ATOM   9922  C  CG2  . ILE   B 1 162 ? 24.24786  -33.83225 -31.19568 1.000 76.04881  ? 272 ILE   B CG2  1 
ATOM   9923  C  CD1  . ILE   B 1 162 ? 21.80526  -35.56075 -32.08417 1.000 75.91996  ? 272 ILE   B CD1  1 
ATOM   9924  H  H    . ILE   B 1 162 ? 25.04212  -36.02515 -34.36677 1.000 81.32554  ? 272 ILE   B H    1 
ATOM   9925  H  HA   . ILE   B 1 162 ? 24.77323  -33.40414 -33.87135 1.000 90.61554  ? 272 ILE   B HA   1 
ATOM   9926  H  HB   . ILE   B 1 162 ? 24.49243  -35.61658 -32.12818 1.000 96.20554  ? 272 ILE   B HB   1 
ATOM   9927  H  HG12 . ILE   B 1 162 ? 22.42547  -33.89590 -33.03480 1.000 96.59554  ? 272 ILE   B HG12 1 
ATOM   9928  H  HG13 . ILE   B 1 162 ? 22.78402  -35.23327 -33.81474 1.000 96.59554  ? 272 ILE   B HG13 1 
ATOM   9929  H  HG21 . ILE   B 1 162 ? 24.03136  -34.35081 -30.40504 1.000 98.55554  ? 272 ILE   B HG21 1 
ATOM   9930  H  HG22 . ILE   B 1 162 ? 25.14071  -33.46200 -31.11417 1.000 98.55554  ? 272 ILE   B HG22 1 
ATOM   9931  H  HG23 . ILE   B 1 162 ? 23.60235  -33.11719 -31.30926 1.000 98.55554  ? 272 ILE   B HG23 1 
ATOM   9932  H  HD11 . ILE   B 1 162 ? 20.89882  -35.32082 -32.33256 1.000 100.80554 ? 272 ILE   B HD11 1 
ATOM   9933  H  HD12 . ILE   B 1 162 ? 21.94453  -36.51122 -32.21876 1.000 100.80554 ? 272 ILE   B HD12 1 
ATOM   9934  H  HD13 . ILE   B 1 162 ? 21.96550  -35.33120 -31.15545 1.000 100.80554 ? 272 ILE   B HD13 1 
ATOM   9935  N  N    . VAL   B 1 163 ? 27.33120  -34.94981 -32.73562 1.000 78.36570  ? 273 VAL   B N    1 
ATOM   9936  C  CA   . VAL   B 1 163 ? 28.62163  -34.77779 -32.08538 1.000 89.31948  ? 273 VAL   B CA   1 
ATOM   9937  C  C    . VAL   B 1 163 ? 29.81240  -34.98543 -33.02912 1.000 84.92416  ? 273 VAL   B C    1 
ATOM   9938  O  O    . VAL   B 1 163 ? 30.89578  -34.43936 -32.76257 1.000 87.60252  ? 273 VAL   B O    1 
ATOM   9939  C  CB   . VAL   B 1 163 ? 28.72168  -35.70033 -30.85058 1.000 78.37272  ? 273 VAL   B CB   1 
ATOM   9940  C  CG1  . VAL   B 1 163 ? 28.49968  -37.15376 -31.25333 1.000 84.37474  ? 273 VAL   B CG1  1 
ATOM   9941  C  CG2  . VAL   B 1 163 ? 30.08462  -35.59099 -30.20117 1.000 91.86391  ? 273 VAL   B CG2  1 
ATOM   9942  H  H    . VAL   B 1 163 ? 27.14784  -35.76508 -32.93885 1.000 92.27554  ? 273 VAL   B H    1 
ATOM   9943  H  HA   . VAL   B 1 163 ? 28.69639  -33.86115 -31.77702 1.000 113.84554 ? 273 VAL   B HA   1 
ATOM   9944  H  HB   . VAL   B 1 163 ? 28.04024  -35.42380 -30.21806 1.000 90.61554  ? 273 VAL   B HB   1 
ATOM   9945  H  HG11 . VAL   B 1 163 ? 29.04935  -37.72410 -30.69344 1.000 101.83554 ? 273 VAL   B HG11 1 
ATOM   9946  H  HG12 . VAL   B 1 163 ? 27.56308  -37.37538 -31.13264 1.000 101.83554 ? 273 VAL   B HG12 1 
ATOM   9947  H  HG13 . VAL   B 1 163 ? 28.74864  -37.26507 -32.18420 1.000 101.83554 ? 273 VAL   B HG13 1 
ATOM   9948  H  HG21 . VAL   B 1 163 ? 30.14237  -36.23475 -29.47789 1.000 117.19554 ? 273 VAL   B HG21 1 
ATOM   9949  H  HG22 . VAL   B 1 163 ? 30.76669  -35.77742 -30.86519 1.000 117.19554 ? 273 VAL   B HG22 1 
ATOM   9950  H  HG23 . VAL   B 1 163 ? 30.19783  -34.69235 -29.85399 1.000 117.19554 ? 273 VAL   B HG23 1 
ATOM   9951  N  N    . GLY   B 1 164 ? 29.64969  -35.71002 -34.12518 1.000 87.00577  ? 274 GLY   B N    1 
ATOM   9952  C  CA   . GLY   B 1 164 ? 30.76711  -35.97726 -34.99528 1.000 95.56977  ? 274 GLY   B CA   1 
ATOM   9953  C  C    . GLY   B 1 164 ? 31.18250  -37.43076 -34.95605 1.000 97.95310  ? 274 GLY   B C    1 
ATOM   9954  O  O    . GLY   B 1 164 ? 30.48978  -38.28313 -34.38964 1.000 99.24490  ? 274 GLY   B O    1 
ATOM   9955  H  H    . GLY   B 1 164 ? 28.90366  -36.05355 -34.38018 1.000 104.15554 ? 274 GLY   B H    1 
ATOM   9956  H  HA2  . GLY   B 1 164 ? 30.52673  -35.75115 -35.90742 1.000 119.26554 ? 274 GLY   B HA2  1 
ATOM   9957  H  HA3  . GLY   B 1 164 ? 31.52381  -35.43426 -34.72426 1.000 119.26554 ? 274 GLY   B HA3  1 
ATOM   9958  N  N    . PRO   B 1 165 ? 32.33552  -37.74416 -35.55503 1.000 112.82091 ? 275 PRO   B N    1 
ATOM   9959  C  CA   . PRO   B 1 165 ? 32.79816  -39.14046 -35.55085 1.000 112.14393 ? 275 PRO   B CA   1 
ATOM   9960  C  C    . PRO   B 1 165 ? 32.87806  -39.69743 -34.12949 1.000 114.04316 ? 275 PRO   B C    1 
ATOM   9961  O  O    . PRO   B 1 165 ? 33.79516  -39.38688 -33.37303 1.000 119.85715 ? 275 PRO   B O    1 
ATOM   9962  C  CB   . PRO   B 1 165 ? 34.18758  -39.06811 -36.21215 1.000 104.24223 ? 275 PRO   B CB   1 
ATOM   9963  C  CG   . PRO   B 1 165 ? 34.64629  -37.65565 -35.98782 1.000 107.41755 ? 275 PRO   B CG   1 
ATOM   9964  C  CD   . PRO   B 1 165 ? 33.36585  -36.81591 -36.05612 1.000 111.44435 ? 275 PRO   B CD   1 
ATOM   9965  H  HA   . PRO   B 1 165 ? 32.22233  -39.69780 -36.09738 1.000 148.29554 ? 275 PRO   B HA   1 
ATOM   9966  H  HB2  . PRO   B 1 165 ? 34.78895  -39.70054 -35.78872 1.000 128.67554 ? 275 PRO   B HB2  1 
ATOM   9967  H  HB3  . PRO   B 1 165 ? 34.11383  -39.26360 -37.15938 1.000 128.67554 ? 275 PRO   B HB3  1 
ATOM   9968  H  HG2  . PRO   B 1 165 ? 35.06735  -37.57769 -35.11746 1.000 135.76554 ? 275 PRO   B HG2  1 
ATOM   9969  H  HG3  . PRO   B 1 165 ? 35.27062  -37.39507 -36.68294 1.000 135.76554 ? 275 PRO   B HG3  1 
ATOM   9970  H  HD2  . PRO   B 1 165 ? 33.43374  -36.03339 -35.48694 1.000 147.36554 ? 275 PRO   B HD2  1 
ATOM   9971  H  HD3  . PRO   B 1 165 ? 33.17593  -36.54701 -36.96854 1.000 147.36554 ? 275 PRO   B HD3  1 
ATOM   9972  N  N    . LEU   B 1 166 ? 31.90622  -40.52702 -33.76213 1.000 112.82883 ? 276 LEU   B N    1 
ATOM   9973  C  CA   . LEU   B 1 166 ? 31.75473  -41.10811 -32.42526 1.000 113.04811 ? 276 LEU   B CA   1 
ATOM   9974  C  C    . LEU   B 1 166 ? 33.02118  -41.74987 -31.87266 1.000 126.94851 ? 276 LEU   B C    1 
ATOM   9975  O  O    . LEU   B 1 166 ? 33.02016  -42.26335 -30.73999 1.000 125.36618 ? 276 LEU   B O    1 
ATOM   9976  C  CB   . LEU   B 1 166 ? 30.61498  -42.12824 -32.51499 1.000 106.40403 ? 276 LEU   B CB   1 
ATOM   9977  C  CG   . LEU   B 1 166 ? 29.25643  -41.48459 -32.82265 1.000 105.93208 ? 276 LEU   B CG   1 
ATOM   9978  C  CD1  . LEU   B 1 166 ? 28.21352  -42.55273 -33.13647 1.000 106.60280 ? 276 LEU   B CD1  1 
ATOM   9979  C  CD2  . LEU   B 1 166 ? 28.74868  -40.63632 -31.65376 1.000 92.77442  ? 276 LEU   B CD2  1 
ATOM   9980  H  H    . LEU   B 1 166 ? 31.28446  -40.78600 -34.29687 1.000 150.19554 ? 276 LEU   B H    1 
ATOM   9981  H  HA   . LEU   B 1 166 ? 31.55413  -40.40453 -31.78836 1.000 150.75554 ? 276 LEU   B HA   1 
ATOM   9982  H  HB2  . LEU   B 1 166 ? 30.81450  -42.76054 -33.22301 1.000 138.28554 ? 276 LEU   B HB2  1 
ATOM   9983  H  HB3  . LEU   B 1 166 ? 30.54160  -42.59255 -31.66650 1.000 138.28554 ? 276 LEU   B HB3  1 
ATOM   9984  H  HG   . LEU   B 1 166 ? 29.37892  -40.90752 -33.59264 1.000 140.22554 ? 276 LEU   B HG   1 
ATOM   9985  H  HD11 . LEU   B 1 166 ? 27.34581  -42.12924 -33.22934 1.000 143.24554 ? 276 LEU   B HD11 1 
ATOM   9986  H  HD12 . LEU   B 1 166 ? 28.45529  -42.99655 -33.96440 1.000 143.24554 ? 276 LEU   B HD12 1 
ATOM   9987  H  HD13 . LEU   B 1 166 ? 28.19177  -43.19577 -32.41057 1.000 143.24554 ? 276 LEU   B HD13 1 
ATOM   9988  H  HD21 . LEU   B 1 166 ? 27.80031  -40.47068 -31.77231 1.000 113.73554 ? 276 LEU   B HD21 1 
ATOM   9989  H  HD22 . LEU   B 1 166 ? 28.89935  -41.11781 -30.82528 1.000 113.73554 ? 276 LEU   B HD22 1 
ATOM   9990  H  HD23 . LEU   B 1 166 ? 29.23217  -39.79551 -31.64031 1.000 113.73554 ? 276 LEU   B HD23 1 
ATOM   9991  N  N    . GLU   B 1 167 ? 34.09643  -41.73618 -32.65358 1.000 124.94033 ? 277 GLU   B N    1 
ATOM   9992  C  CA   . GLU   B 1 167 ? 35.38181  -42.23284 -32.16890 1.000 120.52122 ? 277 GLU   B CA   1 
ATOM   9993  C  C    . GLU   B 1 167 ? 36.52196  -41.49813 -32.86132 1.000 128.43383 ? 277 GLU   B C    1 
ATOM   9994  O  O    . GLU   B 1 167 ? 36.31145  -40.56336 -33.64681 1.000 124.36054 ? 277 GLU   B O    1 
ATOM   9995  C  CB   . GLU   B 1 167 ? 35.57082  -43.75798 -32.36296 1.000 123.54750 ? 277 GLU   B CB   1 
ATOM   9996  C  CG   . GLU   B 1 167 ? 35.12689  -44.56045 -31.14633 1.000 124.32731 ? 277 GLU   B CG   1 
ATOM   9997  C  CD   . GLU   B 1 167 ? 36.02012  -44.19543 -29.93623 1.000 138.77734 ? 277 GLU   B CD   1 
ATOM   9998  O  OE1  . GLU   B 1 167 ? 35.61602  -43.19905 -29.28045 1.000 134.54971 ? 277 GLU   B OE1  1 
ATOM   9999  O  OE2  . GLU   B 1 167 ? 37.09904  -44.83859 -29.66802 1.000 137.46728 ? 277 GLU   B OE2  1 
ATOM   10000 H  H    . GLU   B 1 167 ? 34.10801  -41.44623 -33.46314 1.000 173.64554 ? 277 GLU   B H    1 
ATOM   10001 H  HA   . GLU   B 1 167 ? 35.38936  -42.03526 -31.21927 1.000 161.31554 ? 277 GLU   B HA   1 
ATOM   10002 H  HB2  . GLU   B 1 167 ? 35.04385  -44.04799 -33.12395 1.000 165.66554 ? 277 GLU   B HB2  1 
ATOM   10003 H  HB3  . GLU   B 1 167 ? 36.50996  -43.94316 -32.51985 1.000 165.66554 ? 277 GLU   B HB3  1 
ATOM   10004 H  HG2  . GLU   B 1 167 ? 34.20497  -44.34895 -30.93130 1.000 171.04554 ? 277 GLU   B HG2  1 
ATOM   10005 H  HG3  . GLU   B 1 167 ? 35.21602  -45.50917 -31.32764 1.000 171.04554 ? 277 GLU   B HG3  1 
ATOM   10006 N  N    . SER   B 1 168 ? 37.75721  -41.94745 -32.57602 1.000 144.20714 ? 278 SER   B N    1 
ATOM   10007 C  CA   . SER   B 1 168 ? 38.98356  -41.30763 -33.06890 1.000 142.36611 ? 278 SER   B CA   1 
ATOM   10008 C  C    . SER   B 1 168 ? 40.01237  -42.37269 -33.40227 1.000 142.77722 ? 278 SER   B C    1 
ATOM   10009 O  O    . SER   B 1 168 ? 40.88795  -42.68043 -32.57960 1.000 152.05000 ? 278 SER   B O    1 
ATOM   10010 C  CB   . SER   B 1 168 ? 39.56689  -40.31751 -32.05610 1.000 141.06699 ? 278 SER   B CB   1 
ATOM   10011 O  OG   . SER   B 1 168 ? 38.76658  -39.14373 -31.93045 1.000 150.92135 ? 278 SER   B OG   1 
ATOM   10012 H  H    . SER   B 1 168 ? 37.91026  -42.63804 -32.08687 1.000 205.29554 ? 278 SER   B H    1 
ATOM   10013 H  HA   . SER   B 1 168 ? 38.75540  -40.82482 -33.87867 1.000 197.49554 ? 278 SER   B HA   1 
ATOM   10014 H  HB2  . SER   B 1 168 ? 39.61832  -40.75252 -31.19064 1.000 191.45554 ? 278 SER   B HB2  1 
ATOM   10015 H  HB3  . SER   B 1 168 ? 40.45411  -40.05852 -32.35048 1.000 191.45554 ? 278 SER   B HB3  1 
ATOM   10016 H  HG   . SER   B 1 168 ? 38.55188  -38.85960 -32.69122 1.000 216.67554 ? 278 SER   B HG   1 
ATOM   10017 N  N    . PRO   B 1 169 ? 39.94854  -42.95332 -34.59822 1.000 148.33634 ? 279 PRO   B N    1 
ATOM   10018 C  CA   . PRO   B 1 169 ? 40.91527  -43.98642 -34.98105 1.000 152.41038 ? 279 PRO   B CA   1 
ATOM   10019 C  C    . PRO   B 1 169 ? 42.19666  -43.39944 -35.55163 1.000 150.25766 ? 279 PRO   B C    1 
ATOM   10020 O  O    . PRO   B 1 169 ? 42.38336  -42.16604 -35.63819 1.000 147.48396 ? 279 PRO   B O    1 
ATOM   10021 C  CB   . PRO   B 1 169 ? 40.14999  -44.81709 -36.03605 1.000 146.93106 ? 279 PRO   B CB   1 
ATOM   10022 C  CG   . PRO   B 1 169 ? 39.16335  -43.82799 -36.64879 1.000 145.82189 ? 279 PRO   B CG   1 
ATOM   10023 C  CD   . PRO   B 1 169 ? 38.83201  -42.81598 -35.55305 1.000 139.98396 ? 279 PRO   B CD   1 
ATOM   10024 H  HA   . PRO   B 1 169 ? 41.13571  -44.53685 -34.21337 1.000 207.70554 ? 279 PRO   B HA   1 
ATOM   10025 H  HB2  . PRO   B 1 169 ? 40.76608  -45.15610 -36.70419 1.000 199.78554 ? 279 PRO   B HB2  1 
ATOM   10026 H  HB3  . PRO   B 1 169 ? 39.68652  -45.55384 -35.60793 1.000 199.78554 ? 279 PRO   B HB3  1 
ATOM   10027 H  HG2  . PRO   B 1 169 ? 39.57477  -43.38674 -37.40836 1.000 201.72554 ? 279 PRO   B HG2  1 
ATOM   10028 H  HG3  . PRO   B 1 169 ? 38.36409  -44.29916 -36.93176 1.000 201.72554 ? 279 PRO   B HG3  1 
ATOM   10029 H  HD2  . PRO   B 1 169 ? 38.79843  -41.91668 -35.91501 1.000 190.31554 ? 279 PRO   B HD2  1 
ATOM   10030 H  HD3  . PRO   B 1 169 ? 37.98788  -43.03425 -35.12795 1.000 190.31554 ? 279 PRO   B HD3  1 
ATOM   10031 N  N    . VAL   B 1 170 ? 43.11686  -44.27409 -35.94982 1.000 154.44848 ? 280 VAL   B N    1 
ATOM   10032 C  CA   . VAL   B 1 170 ? 44.39748  -43.84655 -36.52506 1.000 158.25410 ? 280 VAL   B CA   1 
ATOM   10033 C  C    . VAL   B 1 170 ? 44.35500  -43.94675 -38.05314 1.000 158.51771 ? 280 VAL   B C    1 
ATOM   10034 O  O    . VAL   B 1 170 ? 45.33921  -44.33708 -38.69936 1.000 154.64458 ? 280 VAL   B O    1 
ATOM   10035 C  CB   . VAL   B 1 170 ? 45.61472  -44.62961 -35.96420 1.000 150.44978 ? 280 VAL   B CB   1 
ATOM   10036 C  CG1  . VAL   B 1 170 ? 45.52492  -44.73392 -34.43444 1.000 146.85878 ? 280 VAL   B CG1  1 
ATOM   10037 C  CG2  . VAL   B 1 170 ? 45.76445  -46.01185 -36.59652 1.000 142.46820 ? 280 VAL   B CG2  1 
ATOM   10038 H  H    . VAL   B 1 170 ? 43.02608  -45.12774 -35.89848 1.000 204.23554 ? 280 VAL   B H    1 
ATOM   10039 H  HA   . VAL   B 1 170 ? 44.51154  -42.91534 -36.27859 1.000 207.19554 ? 280 VAL   B HA   1 
ATOM   10040 H  HB   . VAL   B 1 170 ? 46.41503  -44.13342 -36.19702 1.000 183.08554 ? 280 VAL   B HB   1 
ATOM   10041 H  HG11 . VAL   B 1 170 ? 46.38646  -45.01149 -34.08572 1.000 173.91554 ? 280 VAL   B HG11 1 
ATOM   10042 H  HG12 . VAL   B 1 170 ? 45.28537  -43.86653 -34.07228 1.000 173.91554 ? 280 VAL   B HG12 1 
ATOM   10043 H  HG13 . VAL   B 1 170 ? 44.84755  -45.38807 -34.20173 1.000 173.91554 ? 280 VAL   B HG13 1 
ATOM   10044 H  HG21 . VAL   B 1 170 ? 46.61164  -46.05378 -37.06706 1.000 163.94554 ? 280 VAL   B HG21 1 
ATOM   10045 H  HG22 . VAL   B 1 170 ? 45.74103  -46.68337 -35.89695 1.000 163.94554 ? 280 VAL   B HG22 1 
ATOM   10046 H  HG23 . VAL   B 1 170 ? 45.03354  -46.15577 -37.21778 1.000 163.94554 ? 280 VAL   B HG23 1 
ATOM   10047 N  N    . GLU   B 1 171 ? 43.21200  -43.60119 -38.64855 1.000 156.91556 ? 281 GLU   B N    1 
ATOM   10048 C  CA   . GLU   B 1 171 ? 42.98551  -43.77521 -40.07864 1.000 152.79637 ? 281 GLU   B CA   1 
ATOM   10049 C  C    . GLU   B 1 171 ? 42.83103  -42.41019 -40.74667 1.000 148.16446 ? 281 GLU   B C    1 
ATOM   10050 O  O    . GLU   B 1 171 ? 41.89516  -41.66312 -40.43537 1.000 143.23577 ? 281 GLU   B O    1 
ATOM   10051 C  CB   . GLU   B 1 171 ? 41.75962  -44.66118 -40.32749 1.000 146.12719 ? 281 GLU   B CB   1 
ATOM   10052 C  CG   . GLU   B 1 171 ? 41.91602  -46.09658 -39.82060 1.000 147.93554 ? 281 GLU   B CG   1 
ATOM   10053 C  CD   . GLU   B 1 171 ? 43.07847  -46.84006 -40.48510 1.000 151.85011 ? 281 GLU   B CD   1 
ATOM   10054 O  OE1  . GLU   B 1 171 ? 43.64485  -46.31828 -41.47067 1.000 153.03919 ? 281 GLU   B OE1  1 
ATOM   10055 O  OE2  . GLU   B 1 171 ? 43.42797  -47.94862 -40.02476 1.000 154.18459 ? 281 GLU   B OE2  1 
ATOM   10056 H  H    . GLU   B 1 171 ? 42.54168  -43.25735 -38.23378 1.000 210.74554 ? 281 GLU   B H    1 
ATOM   10057 H  HA   . GLU   B 1 171 ? 43.75983  -44.20139 -40.47825 1.000 203.75554 ? 281 GLU   B HA   1 
ATOM   10058 H  HB2  . GLU   B 1 171 ? 40.99618  -44.26986 -39.87479 1.000 193.34554 ? 281 GLU   B HB2  1 
ATOM   10059 H  HB3  . GLU   B 1 171 ? 41.59409  -44.70178 -41.28240 1.000 193.34554 ? 281 GLU   B HB3  1 
ATOM   10060 H  HG2  . GLU   B 1 171 ? 42.08023  -46.07755 -38.86479 1.000 195.17554 ? 281 GLU   B HG2  1 
ATOM   10061 H  HG3  . GLU   B 1 171 ? 41.10072  -46.58778 -40.00744 1.000 195.17554 ? 281 GLU   B HG3  1 
ATOM   10062 N  N    . ASP   B 1 172 ? 43.75048  -42.10299 -41.66785 1.000 155.46771 ? 282 ASP   B N    1 
ATOM   10063 C  CA   . ASP   B 1 172 ? 43.90397  -40.76181 -42.22796 1.000 152.65856 ? 282 ASP   B CA   1 
ATOM   10064 C  C    . ASP   B 1 172 ? 43.11723  -40.65434 -43.52863 1.000 148.41828 ? 282 ASP   B C    1 
ATOM   10065 O  O    . ASP   B 1 172 ? 43.49309  -41.26825 -44.53739 1.000 149.07725 ? 282 ASP   B O    1 
ATOM   10066 C  CB   . ASP   B 1 172 ? 45.37772  -40.43924 -42.46856 1.000 146.49924 ? 282 ASP   B CB   1 
ATOM   10067 C  CG   . ASP   B 1 172 ? 46.22787  -40.59883 -41.22544 1.000 151.15706 ? 282 ASP   B CG   1 
ATOM   10068 O  OD1  . ASP   B 1 172 ? 45.67728  -40.48449 -40.10880 1.000 151.98071 ? 282 ASP   B OD1  1 
ATOM   10069 O  OD2  . ASP   B 1 172 ? 47.45466  -40.81673 -41.36852 1.000 146.03578 ? 282 ASP   B OD2  1 
ATOM   10070 H  H    . ASP   B 1 172 ? 44.30993  -42.67083 -41.99060 1.000 213.32554 ? 282 ASP   B H    1 
ATOM   10071 H  HA   . ASP   B 1 172 ? 43.53828  -40.12342 -41.59579 1.000 207.68554 ? 282 ASP   B HA   1 
ATOM   10072 H  HB2  . ASP   B 1 172 ? 45.72500  -41.03878 -43.14741 1.000 187.77554 ? 282 ASP   B HB2  1 
ATOM   10073 H  HB3  . ASP   B 1 172 ? 45.45453  -39.51962 -42.76741 1.000 187.77554 ? 282 ASP   B HB3  1 
ATOM   10074 N  N    . SER   B 1 173 ? 42.04286  -39.85312 -43.50585 1.000 149.63244 ? 283 SER   B N    1 
ATOM   10075 C  CA   . SER   B 1 173 ? 41.18133  -39.57040 -44.65608 1.000 151.99288 ? 283 SER   B CA   1 
ATOM   10076 C  C    . SER   B 1 173 ? 40.12519  -40.65288 -44.83446 1.000 145.51722 ? 283 SER   B C    1 
ATOM   10077 O  O    . SER   B 1 173 ? 38.99721  -40.37165 -45.30887 1.000 143.83040 ? 283 SER   B O    1 
ATOM   10078 C  CB   . SER   B 1 173 ? 42.00249  -39.45293 -45.94506 1.000 147.71753 ? 283 SER   B CB   1 
ATOM   10079 O  OG   . SER   B 1 173 ? 42.90334  -38.36207 -45.91226 1.000 160.24050 ? 283 SER   B OG   1 
ATOM   10080 H  H    . SER   B 1 173 ? 41.78022  -39.44106 -42.79816 1.000 202.84554 ? 283 SER   B H    1 
ATOM   10081 H  HA   . SER   B 1 173 ? 40.73717  -38.72372 -44.49253 1.000 208.97554 ? 283 SER   B HA   1 
ATOM   10082 H  HB2  . SER   B 1 173 ? 42.51058  -40.27060 -46.06409 1.000 196.86554 ? 283 SER   B HB2  1 
ATOM   10083 H  HB3  . SER   B 1 173 ? 41.39355  -39.32932 -46.68992 1.000 196.86554 ? 283 SER   B HB3  1 
ATOM   10084 H  HG   . SER   B 1 173 ? 42.50960  -37.65724 -46.14418 1.000 213.15554 ? 283 SER   B HG   1 
ATOM   10085 N  N    . LEU   B 1 174 ? 40.48569  -41.90253 -44.49375 1.000 143.80061 ? 284 LEU   B N    1 
ATOM   10086 C  CA   . LEU   B 1 174 ? 39.54665  -43.02274 -44.47296 1.000 131.13427 ? 284 LEU   B CA   1 
ATOM   10087 C  C    . LEU   B 1 174 ? 38.24072  -42.57847 -43.79823 1.000 124.30594 ? 284 LEU   B C    1 
ATOM   10088 O  O    . LEU   B 1 174 ? 38.22780  -41.59984 -43.06850 1.000 123.79745 ? 284 LEU   B O    1 
ATOM   10089 C  CB   . LEU   B 1 174 ? 40.17891  -44.23125 -43.77122 1.000 135.17267 ? 284 LEU   B CB   1 
ATOM   10090 C  CG   . LEU   B 1 174 ? 39.24610  -45.35404 -43.35631 1.000 136.13796 ? 284 LEU   B CG   1 
ATOM   10091 C  CD1  . LEU   B 1 174 ? 40.09497  -46.68625 -43.27395 1.000 137.74170 ? 284 LEU   B CD1  1 
ATOM   10092 C  CD2  . LEU   B 1 174 ? 38.58550  -45.10212 -41.98374 1.000 131.14267 ? 284 LEU   B CD2  1 
ATOM   10093 H  H    . LEU   B 1 174 ? 41.28483  -42.12543 -44.26727 1.000 194.92554 ? 284 LEU   B H    1 
ATOM   10094 H  HA   . LEU   B 1 174 ? 39.33158  -43.30903 -45.37445 1.000 169.39554 ? 284 LEU   B HA   1 
ATOM   10095 H  HB2  . LEU   B 1 174 ? 40.83461  -44.61644 -44.37338 1.000 176.30554 ? 284 LEU   B HB2  1 
ATOM   10096 H  HB3  . LEU   B 1 174 ? 40.61501  -43.91360 -42.96511 1.000 176.30554 ? 284 LEU   B HB3  1 
ATOM   10097 H  HG   . LEU   B 1 174 ? 38.53081  -45.42107 -44.00805 1.000 189.58554 ? 284 LEU   B HG   1 
ATOM   10098 H  HD11 . LEU   B 1 174 ? 39.75954  -47.31560 -43.93145 1.000 183.40554 ? 284 LEU   B HD11 1 
ATOM   10099 H  HD12 . LEU   B 1 174 ? 41.02483  -46.48008 -43.45768 1.000 183.40554 ? 284 LEU   B HD12 1 
ATOM   10100 H  HD13 . LEU   B 1 174 ? 40.00895  -47.06097 -42.38340 1.000 183.40554 ? 284 LEU   B HD13 1 
ATOM   10101 H  HD21 . LEU   B 1 174 ? 37.76351  -45.61433 -41.93011 1.000 189.34554 ? 284 LEU   B HD21 1 
ATOM   10102 H  HD22 . LEU   B 1 174 ? 39.19573  -45.38170 -41.28349 1.000 189.34554 ? 284 LEU   B HD22 1 
ATOM   10103 H  HD23 . LEU   B 1 174 ? 38.39188  -44.15576 -41.89538 1.000 189.34554 ? 284 LEU   B HD23 1 
ATOM   10104 N  N    . TRP   B 1 175 ? 37.16401  -43.29695 -44.00072 1.000 119.46662 ? 285 TRP   B N    1 
ATOM   10105 C  CA   . TRP   B 1 175 ? 35.88943  -42.75508 -43.57296 1.000 108.90067 ? 285 TRP   B CA   1 
ATOM   10106 C  C    . TRP   B 1 175 ? 35.68177  -42.99700 -42.08311 1.000 107.08431 ? 285 TRP   B C    1 
ATOM   10107 O  O    . TRP   B 1 175 ? 35.49967  -44.14452 -41.64960 1.000 104.80106 ? 285 TRP   B O    1 
ATOM   10108 C  CB   . TRP   B 1 175 ? 34.77788  -43.34678 -44.43429 1.000 112.37441 ? 285 TRP   B CB   1 
ATOM   10109 C  CG   . TRP   B 1 175 ? 33.59648  -42.44679 -44.47423 1.000 100.95933 ? 285 TRP   B CG   1 
ATOM   10110 C  CD1  . TRP   B 1 175 ? 32.28897  -42.76812 -44.25769 1.000 97.72142  ? 285 TRP   B CD1  1 
ATOM   10111 C  CD2  . TRP   B 1 175 ? 33.63643  -41.02091 -44.67769 1.000 118.28039 ? 285 TRP   B CD2  1 
ATOM   10112 N  NE1  . TRP   B 1 175 ? 31.50139  -41.62784 -44.37343 1.000 105.36960 ? 285 TRP   B NE1  1 
ATOM   10113 C  CE2  . TRP   B 1 175 ? 32.31259  -40.54722 -44.61383 1.000 111.53480 ? 285 TRP   B CE2  1 
ATOM   10114 C  CE3  . TRP   B 1 175 ? 34.67465  -40.10296 -44.92224 1.000 119.02796 ? 285 TRP   B CE3  1 
ATOM   10115 C  CZ2  . TRP   B 1 175 ? 31.99823  -39.19772 -44.78568 1.000 101.53219 ? 285 TRP   B CZ2  1 
ATOM   10116 C  CZ3  . TRP   B 1 175 ? 34.36552  -38.76983 -45.07414 1.000 115.41662 ? 285 TRP   B CZ3  1 
ATOM   10117 C  CH2  . TRP   B 1 175 ? 33.03843  -38.32789 -45.01421 1.000 107.31617 ? 285 TRP   B CH2  1 
ATOM   10118 H  H    . TRP   B 1 175 ? 37.14078  -44.07336 -44.36984 1.000 146.42554 ? 285 TRP   B H    1 
ATOM   10119 H  HA   . TRP   B 1 175 ? 35.86682  -41.79209 -43.68717 1.000 127.00554 ? 285 TRP   B HA   1 
ATOM   10120 H  HB2  . TRP   B 1 175 ? 35.10236  -43.46838 -45.34029 1.000 135.74554 ? 285 TRP   B HB2  1 
ATOM   10121 H  HB3  . TRP   B 1 175 ? 34.50214  -44.19960 -44.06339 1.000 135.74554 ? 285 TRP   B HB3  1 
ATOM   10122 H  HD1  . TRP   B 1 175 ? 31.97213  -43.62036 -44.06230 1.000 109.57554 ? 285 TRP   B HD1  1 
ATOM   10123 H  HE1  . TRP   B 1 175 ? 30.64442  -41.60371 -44.30536 1.000 127.71554 ? 285 TRP   B HE1  1 
ATOM   10124 H  HE3  . TRP   B 1 175 ? 35.55652  -40.39247 -44.98039 1.000 150.56554 ? 285 TRP   B HE3  1 
ATOM   10125 H  HZ2  . TRP   B 1 175 ? 31.11855  -38.89844 -44.74704 1.000 118.96554 ? 285 TRP   B HZ2  1 
ATOM   10126 H  HZ3  . TRP   B 1 175 ? 35.04770  -38.15447 -45.21854 1.000 143.52554 ? 285 TRP   B HZ3  1 
ATOM   10127 H  HH2  . TRP   B 1 175 ? 32.85587  -37.42361 -45.13188 1.000 129.13554 ? 285 TRP   B HH2  1 
ATOM   10128 N  N    . PRO   B 1 176 ? 35.70954  -41.93775 -41.26959 1.000 111.04815 ? 286 PRO   B N    1 
ATOM   10129 C  CA   . PRO   B 1 176 ? 35.56425  -42.14934 -39.82268 1.000 103.90968 ? 286 PRO   B CA   1 
ATOM   10130 C  C    . PRO   B 1 176 ? 34.15421  -42.54077 -39.41462 1.000 104.96392 ? 286 PRO   B C    1 
ATOM   10131 O  O    . PRO   B 1 176 ? 33.99102  -43.23173 -38.40087 1.000 112.57366 ? 286 PRO   B O    1 
ATOM   10132 C  CB   . PRO   B 1 176 ? 35.96365  -40.79161 -39.23091 1.000 112.71580 ? 286 PRO   B CB   1 
ATOM   10133 C  CG   . PRO   B 1 176 ? 35.56824  -39.79840 -40.29486 1.000 113.23364 ? 286 PRO   B CG   1 
ATOM   10134 C  CD   . PRO   B 1 176 ? 35.84571  -40.50213 -41.61008 1.000 111.62318 ? 286 PRO   B CD   1 
ATOM   10135 H  HA   . PRO   B 1 176 ? 36.18655  -42.82911 -39.52011 1.000 120.59554 ? 286 PRO   B HA   1 
ATOM   10136 H  HB2  . PRO   B 1 176 ? 35.48039  -40.63193 -38.40517 1.000 140.30554 ? 286 PRO   B HB2  1 
ATOM   10137 H  HB3  . PRO   B 1 176 ? 36.91924  -40.76712 -39.06612 1.000 140.30554 ? 286 PRO   B HB3  1 
ATOM   10138 H  HG2  . PRO   B 1 176 ? 34.62693  -39.58010 -40.21016 1.000 141.90554 ? 286 PRO   B HG2  1 
ATOM   10139 H  HG3  . PRO   B 1 176 ? 36.10409  -38.99409 -40.21209 1.000 141.90554 ? 286 PRO   B HG3  1 
ATOM   10140 H  HD2  . PRO   B 1 176 ? 35.19577  -40.24444 -42.28245 1.000 135.74554 ? 286 PRO   B HD2  1 
ATOM   10141 H  HD3  . PRO   B 1 176 ? 36.74257  -40.30595 -41.92322 1.000 135.74554 ? 286 PRO   B HD3  1 
ATOM   10142 N  N    . TYR   B 1 177 ? 33.13919  -42.12346 -40.16875 1.000 103.43612 ? 287 TYR   B N    1 
ATOM   10143 C  CA   . TYR   B 1 177 ? 31.75163  -42.36891 -39.79770 1.000 99.93061  ? 287 TYR   B CA   1 
ATOM   10144 C  C    . TYR   B 1 177 ? 31.34477  -43.81522 -40.07813 1.000 99.37663  ? 287 TYR   B C    1 
ATOM   10145 O  O    . TYR   B 1 177 ? 31.90009  -44.49133 -40.95195 1.000 99.82414  ? 287 TYR   B O    1 
ATOM   10146 C  CB   . TYR   B 1 177 ? 30.81635  -41.43124 -40.56000 1.000 98.68059  ? 287 TYR   B CB   1 
ATOM   10147 C  CG   . TYR   B 1 177 ? 31.06332  -39.97281 -40.29414 1.000 100.07411 ? 287 TYR   B CG   1 
ATOM   10148 C  CD1  . TYR   B 1 177 ? 30.65760  -39.38352 -39.10439 1.000 103.51931 ? 287 TYR   B CD1  1 
ATOM   10149 C  CD2  . TYR   B 1 177 ? 31.66618  -39.17099 -41.24718 1.000 108.41875 ? 287 TYR   B CD2  1 
ATOM   10150 C  CE1  . TYR   B 1 177 ? 30.87827  -38.03897 -38.85203 1.000 105.34048 ? 287 TYR   B CE1  1 
ATOM   10151 C  CE2  . TYR   B 1 177 ? 31.88105  -37.81240 -41.00794 1.000 108.60345 ? 287 TYR   B CE2  1 
ATOM   10152 C  CZ   . TYR   B 1 177 ? 31.47921  -37.25492 -39.81110 1.000 104.02087 ? 287 TYR   B CZ   1 
ATOM   10153 O  OH   . TYR   B 1 177 ? 31.69002  -35.91366 -39.57849 1.000 99.56568  ? 287 TYR   B OH   1 
ATOM   10154 H  H    . TYR   B 1 177 ? 33.23028  -41.69187 -40.90701 1.000 123.66554 ? 287 TYR   B H    1 
ATOM   10155 H  HA   . TYR   B 1 177 ? 31.65452  -42.20518 -38.84657 1.000 118.69554 ? 287 TYR   B HA   1 
ATOM   10156 H  HB2  . TYR   B 1 177 ? 30.93281  -41.58163 -41.51117 1.000 117.82554 ? 287 TYR   B HB2  1 
ATOM   10157 H  HB3  . TYR   B 1 177 ? 29.90192  -41.62737 -40.30262 1.000 117.82554 ? 287 TYR   B HB3  1 
ATOM   10158 H  HD1  . TYR   B 1 177 ? 30.22842  -39.90236 -38.46289 1.000 131.28554 ? 287 TYR   B HD1  1 
ATOM   10159 H  HD2  . TYR   B 1 177 ? 31.93169  -39.54190 -42.05763 1.000 138.11554 ? 287 TYR   B HD2  1 
ATOM   10160 H  HE1  . TYR   B 1 177 ? 30.62169  -37.66797 -38.03875 1.000 135.87554 ? 287 TYR   B HE1  1 
ATOM   10161 H  HE2  . TYR   B 1 177 ? 32.29368  -37.28472 -41.65307 1.000 139.13554 ? 287 TYR   B HE2  1 
ATOM   10162 H  HH   . TYR   B 1 177 ? 32.03587  -35.55562 -40.25510 1.000 122.64554 ? 287 TYR   B HH   1 
ATOM   10163 N  N    . LYS   B 1 178 ? 30.34369  -44.28236 -39.32233 1.000 96.69713  ? 288 LYS   B N    1 
ATOM   10164 C  CA   . LYS   B 1 178 ? 29.81684  -45.63566 -39.45983 1.000 100.79895 ? 288 LYS   B CA   1 
ATOM   10165 C  C    . LYS   B 1 178 ? 28.30992  -45.72500 -39.66135 1.000 104.26642 ? 288 LYS   B C    1 
ATOM   10166 O  O    . LYS   B 1 178 ? 27.83074  -46.79235 -40.06488 1.000 97.41892  ? 288 LYS   B O    1 
ATOM   10167 C  CB   . LYS   B 1 178 ? 30.20433  -46.48242 -38.24392 1.000 101.60827 ? 288 LYS   B CB   1 
ATOM   10168 C  CG   . LYS   B 1 178 ? 31.71617  -46.60497 -38.02313 1.000 116.80114 ? 288 LYS   B CG   1 
ATOM   10169 C  CD   . LYS   B 1 178 ? 32.30837  -47.59379 -39.04032 1.000 116.17949 ? 288 LYS   B CD   1 
ATOM   10170 C  CE   . LYS   B 1 178 ? 33.69060  -47.21193 -39.52902 1.000 107.66315 ? 288 LYS   B CE   1 
ATOM   10171 N  NZ   . LYS   B 1 178 ? 33.82271  -47.49492 -40.99388 1.000 112.84301 ? 288 LYS   B NZ   1 
ATOM   10172 H  H    . LYS   B 1 178 ? 29.94860  -43.82226 -38.71257 1.000 111.60554 ? 288 LYS   B H    1 
ATOM   10173 H  HA   . LYS   B 1 178 ? 30.22429  -46.03233 -40.24566 1.000 119.66554 ? 288 LYS   B HA   1 
ATOM   10174 H  HB2  . LYS   B 1 178 ? 29.82226  -46.07794 -37.44936 1.000 120.91554 ? 288 LYS   B HB2  1 
ATOM   10175 H  HB3  . LYS   B 1 178 ? 29.85040  -47.37760 -38.36342 1.000 120.91554 ? 288 LYS   B HB3  1 
ATOM   10176 H  HG2  . LYS   B 1 178 ? 32.13723  -45.73987 -38.14647 1.000 151.03554 ? 288 LYS   B HG2  1 
ATOM   10177 H  HG3  . LYS   B 1 178 ? 31.89162  -46.93472 -37.12793 1.000 151.03554 ? 288 LYS   B HG3  1 
ATOM   10178 H  HD2  . LYS   B 1 178 ? 32.37302  -48.46812 -38.62527 1.000 146.75554 ? 288 LYS   B HD2  1 
ATOM   10179 H  HD3  . LYS   B 1 178 ? 31.72320  -47.63570 -39.81280 1.000 146.75554 ? 288 LYS   B HD3  1 
ATOM   10180 H  HE2  . LYS   B 1 178 ? 33.83737  -46.26441 -39.38215 1.000 126.53554 ? 288 LYS   B HE2  1 
ATOM   10181 H  HE3  . LYS   B 1 178 ? 34.35862  -47.72894 -39.05222 1.000 126.53554 ? 288 LYS   B HE3  1 
ATOM   10182 H  HZ1  . LYS   B 1 178 ? 34.67438  -47.65381 -41.19761 1.000 137.17554 ? 288 LYS   B HZ1  1 
ATOM   10183 H  HZ2  . LYS   B 1 178 ? 33.53839  -46.79594 -41.46579 1.000 137.17554 ? 288 LYS   B HZ2  1 
ATOM   10184 H  HZ3  . LYS   B 1 178 ? 33.33590  -48.20753 -41.21135 1.000 137.17554 ? 288 LYS   B HZ3  1 
ATOM   10185 N  N    . GLY   B 1 179 ? 27.55320  -44.64929 -39.41771 1.000 103.23205 ? 289 GLY   B N    1 
ATOM   10186 C  CA   . GLY   B 1 179 ? 26.12509  -44.69287 -39.66795 1.000 87.04319  ? 289 GLY   B CA   1 
ATOM   10187 C  C    . GLY   B 1 179 ? 25.74662  -44.58302 -41.12379 1.000 88.45575  ? 289 GLY   B C    1 
ATOM   10188 O  O    . GLY   B 1 179 ? 24.66264  -45.04230 -41.49820 1.000 91.93934  ? 289 GLY   B O    1 
ATOM   10189 H  H    . GLY   B 1 179 ? 27.84437  -43.89963 -39.11304 1.000 130.50554 ? 289 GLY   B H    1 
ATOM   10190 H  HA2  . GLY   B 1 179 ? 25.77379  -45.53192 -39.33109 1.000 97.37554  ? 289 GLY   B HA2  1 
ATOM   10191 H  HA3  . GLY   B 1 179 ? 25.70177  -43.96016 -39.19378 1.000 97.37554  ? 289 GLY   B HA3  1 
ATOM   10192 N  N    . ARG   B 1 180 ? 26.60668  -43.99249 -41.95522 1.000 95.07687  ? 290 ARG   B N    1 
ATOM   10193 C  CA   . ARG   B 1 180 ? 26.40450  -43.96452 -43.39472 1.000 93.98412  ? 290 ARG   B CA   1 
ATOM   10194 C  C    . ARG   B 1 180 ? 27.75510  -44.04054 -44.09193 1.000 93.07568  ? 290 ARG   B C    1 
ATOM   10195 O  O    . ARG   B 1 180 ? 28.76341  -43.58709 -43.54245 1.000 87.02291  ? 290 ARG   B O    1 
ATOM   10196 C  CB   . ARG   B 1 180 ? 25.65327  -42.69860 -43.83310 1.000 84.31162  ? 290 ARG   B CB   1 
ATOM   10197 C  CG   . ARG   B 1 180 ? 24.23383  -42.61947 -43.33699 1.000 82.93120  ? 290 ARG   B CG   1 
ATOM   10198 C  CD   . ARG   B 1 180 ? 23.35984  -43.65278 -44.03350 1.000 90.35492  ? 290 ARG   B CD   1 
ATOM   10199 N  NE   . ARG   B 1 180 ? 21.93939  -43.44962 -43.76817 1.000 84.20362  ? 290 ARG   B NE   1 
ATOM   10200 C  CZ   . ARG   B 1 180 ? 21.31718  -43.84077 -42.66340 1.000 91.52157  ? 290 ARG   B CZ   1 
ATOM   10201 N  NH1  . ARG   B 1 180 ? 21.97223  -44.40552 -41.66292 1.000 91.65555  ? 290 ARG   B NH1  1 
ATOM   10202 N  NH2  . ARG   B 1 180 ? 20.00284  -43.66193 -42.55981 1.000 89.40288  ? 290 ARG   B NH2  1 
ATOM   10203 H  H    . ARG   B 1 180 ? 27.32575  -43.59572 -41.70005 1.000 116.63554 ? 290 ARG   B H    1 
ATOM   10204 H  HA   . ARG   B 1 180 ? 25.88683  -44.74052 -43.66072 1.000 113.36554 ? 290 ARG   B HA   1 
ATOM   10205 H  HB2  . ARG   B 1 180 ? 26.12727  -41.92354 -43.49325 1.000 94.58554  ? 290 ARG   B HB2  1 
ATOM   10206 H  HB3  . ARG   B 1 180 ? 25.62790  -42.67325 -44.80244 1.000 94.58554  ? 290 ARG   B HB3  1 
ATOM   10207 H  HG2  . ARG   B 1 180 ? 24.21398  -42.79243 -42.38274 1.000 93.49554  ? 290 ARG   B HG2  1 
ATOM   10208 H  HG3  . ARG   B 1 180 ? 23.87466  -41.73759 -43.52186 1.000 93.49554  ? 290 ARG   B HG3  1 
ATOM   10209 H  HD2  . ARG   B 1 180 ? 23.49894  -43.59248 -44.99158 1.000 108.60554 ? 290 ARG   B HD2  1 
ATOM   10210 H  HD3  . ARG   B 1 180 ? 23.60162  -44.53766 -43.71820 1.000 108.60554 ? 290 ARG   B HD3  1 
ATOM   10211 H  HE   . ARG   B 1 180 ? 21.47326  -43.04862 -44.36944 1.000 97.05554  ? 290 ARG   B HE   1 
ATOM   10212 H  HH11 . ARG   B 1 180 ? 22.82176  -44.52686 -41.71924 1.000 113.67554 ? 290 ARG   B HH11 1 
ATOM   10213 H  HH12 . ARG   B 1 180 ? 21.54867  -44.65142 -40.95600 1.000 113.67554 ? 290 ARG   B HH12 1 
ATOM   10214 H  HH21 . ARG   B 1 180 ? 19.56647  -43.29648 -43.20450 1.000 110.18554 ? 290 ARG   B HH21 1 
ATOM   10215 H  HH22 . ARG   B 1 180 ? 19.58965  -43.91177 -41.84815 1.000 110.18554 ? 290 ARG   B HH22 1 
ATOM   10216 N  N    . PRO   B 1 181 ? 27.80340  -44.59724 -45.29851 1.000 90.88878  ? 291 PRO   B N    1 
ATOM   10217 C  CA   . PRO   B 1 181 ? 29.06514  -44.67875 -46.04556 1.000 91.72470  ? 291 PRO   B CA   1 
ATOM   10218 C  C    . PRO   B 1 181 ? 29.42953  -43.34914 -46.69466 1.000 94.29729  ? 291 PRO   B C    1 
ATOM   10219 O  O    . PRO   B 1 181 ? 28.67075  -42.37979 -46.67509 1.000 99.93200  ? 291 PRO   B O    1 
ATOM   10220 C  CB   . PRO   B 1 181 ? 28.78541  -45.74717 -47.10168 1.000 93.12185  ? 291 PRO   B CB   1 
ATOM   10221 C  CG   . PRO   B 1 181 ? 27.29470  -45.69158 -47.30069 1.000 98.40319  ? 291 PRO   B CG   1 
ATOM   10222 C  CD   . PRO   B 1 181 ? 26.67785  -45.23051 -46.00366 1.000 95.92075  ? 291 PRO   B CD   1 
ATOM   10223 H  HA   . PRO   B 1 181 ? 29.78736  -44.96642 -45.46543 1.000 96.28554  ? 291 PRO   B HA   1 
ATOM   10224 H  HB2  . PRO   B 1 181 ? 29.25600  -45.53490 -47.92289 1.000 97.74554  ? 291 PRO   B HB2  1 
ATOM   10225 H  HB3  . PRO   B 1 181 ? 29.06251  -46.61785 -46.77607 1.000 97.74554  ? 291 PRO   B HB3  1 
ATOM   10226 H  HG2  . PRO   B 1 181 ? 27.09012  -45.06528 -48.01259 1.000 110.74554 ? 291 PRO   B HG2  1 
ATOM   10227 H  HG3  . PRO   B 1 181 ? 26.96977  -46.57554 -47.53295 1.000 110.74554 ? 291 PRO   B HG3  1 
ATOM   10228 H  HD2  . PRO   B 1 181 ? 25.96871  -44.58929 -46.16758 1.000 107.55554 ? 291 PRO   B HD2  1 
ATOM   10229 H  HD3  . PRO   B 1 181 ? 26.33386  -45.98360 -45.49826 1.000 107.55554 ? 291 PRO   B HD3  1 
ATOM   10230 N  N    . GLU   B 1 182 ? 30.62748  -43.32185 -47.28772 1.000 105.51810 ? 292 GLU   B N    1 
ATOM   10231 C  CA   . GLU   B 1 182 ? 31.17554  -42.05475 -47.76695 1.000 108.39532 ? 292 GLU   B CA   1 
ATOM   10232 C  C    . GLU   B 1 182 ? 30.35644  -41.47905 -48.92106 1.000 101.46936 ? 292 GLU   B C    1 
ATOM   10233 O  O    . GLU   B 1 182 ? 30.32966  -40.25285 -49.11262 1.000 91.19067  ? 292 GLU   B O    1 
ATOM   10234 C  CB   . GLU   B 1 182 ? 32.63998  -42.25172 -48.18939 1.000 103.67425 ? 292 GLU   B CB   1 
ATOM   10235 C  CG   . GLU   B 1 182 ? 33.38581  -40.95703 -48.51148 1.000 103.07178 ? 292 GLU   B CG   1 
ATOM   10236 C  CD   . GLU   B 1 182 ? 34.88489  -41.15225 -48.67045 1.000 112.34679 ? 292 GLU   B CD   1 
ATOM   10237 O  OE1  . GLU   B 1 182 ? 35.31926  -42.25976 -49.07378 1.000 111.62241 ? 292 GLU   B OE1  1 
ATOM   10238 O  OE2  . GLU   B 1 182 ? 35.63399  -40.19056 -48.39152 1.000 118.06338 ? 292 GLU   B OE2  1 
ATOM   10239 H  H    . GLU   B 1 182 ? 31.12962  -44.00722 -47.42084 1.000 127.48554 ? 292 GLU   B H    1 
ATOM   10240 H  HA   . GLU   B 1 182 ? 31.15284  -41.40877 -47.04370 1.000 133.38554 ? 292 GLU   B HA   1 
ATOM   10241 H  HB2  . GLU   B 1 182 ? 33.11392  -42.69072 -47.46582 1.000 120.40554 ? 292 GLU   B HB2  1 
ATOM   10242 H  HB3  . GLU   B 1 182 ? 32.66021  -42.80714 -48.98438 1.000 120.40554 ? 292 GLU   B HB3  1 
ATOM   10243 H  HG2  . GLU   B 1 182 ? 33.04260  -40.59529 -49.34350 1.000 118.25554 ? 292 GLU   B HG2  1 
ATOM   10244 H  HG3  . GLU   B 1 182 ? 33.24260  -40.32414 -47.79048 1.000 118.25554 ? 292 GLU   B HG3  1 
ATOM   10245 N  N    . ASN   B 1 183 ? 29.67283  -42.33777 -49.68549 1.000 101.25586 ? 293 ASN   B N    1 
ATOM   10246 C  CA   . ASN   B 1 183 ? 28.85648  -41.86553 -50.79729 1.000 95.55172  ? 293 ASN   B CA   1 
ATOM   10247 C  C    . ASN   B 1 183 ? 27.64008  -41.07453 -50.33934 1.000 91.71741  ? 293 ASN   B C    1 
ATOM   10248 O  O    . ASN   B 1 183 ? 26.92295  -40.53358 -51.18611 1.000 99.76364  ? 293 ASN   B O    1 
ATOM   10249 C  CB   . ASN   B 1 183 ? 28.40945  -43.04874 -51.66953 1.000 98.37948  ? 293 ASN   B CB   1 
ATOM   10250 C  CG   . ASN   B 1 183 ? 27.68091  -44.12636 -50.87993 1.000 106.31157 ? 293 ASN   B CG   1 
ATOM   10251 O  OD1  . ASN   B 1 183 ? 26.86826  -43.82482 -50.00371 1.000 103.75231 ? 293 ASN   B OD1  1 
ATOM   10252 N  ND2  . ASN   B 1 183 ? 27.96158  -45.39309 -51.19900 1.000 109.59570 ? 293 ASN   B ND2  1 
ATOM   10253 H  H    . ASN   B 1 183 ? 29.66799  -43.19106 -49.57836 1.000 118.76554 ? 293 ASN   B H    1 
ATOM   10254 H  HA   . ASN   B 1 183 ? 29.39921  -41.28140 -51.34968 1.000 107.21554 ? 293 ASN   B HA   1 
ATOM   10255 H  HB2  . ASN   B 1 183 ? 27.80778  -42.72373 -52.35747 1.000 112.05554 ? 293 ASN   B HB2  1 
ATOM   10256 H  HB3  . ASN   B 1 183 ? 29.19132  -43.45339 -52.07675 1.000 112.05554 ? 293 ASN   B HB3  1 
ATOM   10257 H  HD21 . ASN   B 1 183 ? 28.52867  -45.56392 -51.82255 1.000 134.91554 ? 293 ASN   B HD21 1 
ATOM   10258 H  HD22 . ASN   B 1 183 ? 27.57514  -46.03759 -50.78081 1.000 134.91554 ? 293 ASN   B HD22 1 
ATOM   10259 N  N    . LYS   B 1 184 ? 27.37061  -41.01328 -49.03260 1.000 92.17350  ? 294 LYS   B N    1 
ATOM   10260 C  CA   . LYS   B 1 184 ? 26.32629  -40.14882 -48.48363 1.000 97.29363  ? 294 LYS   B CA   1 
ATOM   10261 C  C    . LYS   B 1 184 ? 26.92094  -39.15116 -47.49177 1.000 86.67668  ? 294 LYS   B C    1 
ATOM   10262 O  O    . LYS   B 1 184 ? 26.23433  -38.65215 -46.59963 1.000 89.15090  ? 294 LYS   B O    1 
ATOM   10263 C  CB   . LYS   B 1 184 ? 25.20593  -40.96685 -47.83031 1.000 88.35394  ? 294 LYS   B CB   1 
ATOM   10264 C  CG   . LYS   B 1 184 ? 24.33867  -41.68299 -48.85813 1.000 87.38791  ? 294 LYS   B CG   1 
ATOM   10265 C  CD   . LYS   B 1 184 ? 23.19089  -42.43002 -48.21287 1.000 93.18017  ? 294 LYS   B CD   1 
ATOM   10266 C  CE   . LYS   B 1 184 ? 22.33546  -43.09853 -49.28187 1.000 98.99015  ? 294 LYS   B CE   1 
ATOM   10267 N  NZ   . LYS   B 1 184 ? 21.09222  -43.71095 -48.72529 1.000 97.87762  ? 294 LYS   B NZ   1 
ATOM   10268 H  H    . LYS   B 1 184 ? 27.78712  -41.47138 -48.43573 1.000 108.68554 ? 294 LYS   B H    1 
ATOM   10269 H  HA   . LYS   B 1 184 ? 25.92255  -39.65065 -49.21145 1.000 122.04554 ? 294 LYS   B HA   1 
ATOM   10270 H  HB2  . LYS   B 1 184 ? 25.59922  -41.63553 -47.24801 1.000 104.14554 ? 294 LYS   B HB2  1 
ATOM   10271 H  HB3  . LYS   B 1 184 ? 24.63720  -40.37250 -47.31631 1.000 104.14554 ? 294 LYS   B HB3  1 
ATOM   10272 H  HG2  . LYS   B 1 184 ? 23.96748  -41.03056 -49.47251 1.000 101.75554 ? 294 LYS   B HG2  1 
ATOM   10273 H  HG3  . LYS   B 1 184 ? 24.88195  -42.32378 -49.34305 1.000 101.75554 ? 294 LYS   B HG3  1 
ATOM   10274 H  HD2  . LYS   B 1 184 ? 23.53870  -43.11451 -47.62007 1.000 114.94554 ? 294 LYS   B HD2  1 
ATOM   10275 H  HD3  . LYS   B 1 184 ? 22.63653  -41.80965 -47.71415 1.000 114.94554 ? 294 LYS   B HD3  1 
ATOM   10276 H  HE2  . LYS   B 1 184 ? 22.07452  -42.43478 -49.93932 1.000 126.72554 ? 294 LYS   B HE2  1 
ATOM   10277 H  HE3  . LYS   B 1 184 ? 22.85176  -43.80125 -49.70675 1.000 126.72554 ? 294 LYS   B HE3  1 
ATOM   10278 H  HZ1  . LYS   B 1 184 ? 20.44205  -43.10404 -48.69299 1.000 124.26554 ? 294 LYS   B HZ1  1 
ATOM   10279 H  HZ2  . LYS   B 1 184 ? 20.82986  -44.38819 -49.23970 1.000 124.26554 ? 294 LYS   B HZ2  1 
ATOM   10280 H  HZ3  . LYS   B 1 184 ? 21.24456  -44.01509 -47.90286 1.000 124.26554 ? 294 LYS   B HZ3  1 
ATOM   10281 N  N    . SER   B 1 185 ? 28.20875  -38.83567 -47.65880 1.000 91.98527  ? 295 SER   B N    1 
ATOM   10282 C  CA   . SER   B 1 185 ? 28.90381  -38.01188 -46.67421 1.000 90.23555  ? 295 SER   B CA   1 
ATOM   10283 C  C    . SER   B 1 185 ? 28.20899  -36.67378 -46.47212 1.000 87.30979  ? 295 SER   B C    1 
ATOM   10284 O  O    . SER   B 1 185 ? 28.21888  -36.12832 -45.35950 1.000 87.60584  ? 295 SER   B O    1 
ATOM   10285 C  CB   . SER   B 1 185 ? 30.35351  -37.78036 -47.12622 1.000 95.48062  ? 295 SER   B CB   1 
ATOM   10286 O  OG   . SER   B 1 185 ? 30.40731  -36.93218 -48.26361 1.000 101.06960 ? 295 SER   B OG   1 
ATOM   10287 H  H    . SER   B 1 185 ? 28.69390  -39.08324 -48.32434 1.000 103.22554 ? 295 SER   B H    1 
ATOM   10288 H  HA   . SER   B 1 185 ? 28.91279  -38.48033 -45.82487 1.000 99.69554  ? 295 SER   B HA   1 
ATOM   10289 H  HB2  . SER   B 1 185 ? 30.84643  -37.36549 -46.40110 1.000 108.28554 ? 295 SER   B HB2  1 
ATOM   10290 H  HB3  . SER   B 1 185 ? 30.75260  -38.63506 -47.35230 1.000 108.28554 ? 295 SER   B HB3  1 
ATOM   10291 H  HG   . SER   B 1 185 ? 31.01723  -37.18579 -48.78253 1.000 119.96554 ? 295 SER   B HG   1 
ATOM   10292 N  N    . PHE   B 1 186 ? 27.57664  -36.14559 -47.51692 1.000 85.70496  ? 296 PHE   B N    1 
ATOM   10293 C  CA   . PHE   B 1 186 ? 26.97990  -34.82171 -47.42710 1.000 95.51815  ? 296 PHE   B CA   1 
ATOM   10294 C  C    . PHE   B 1 186 ? 25.88262  -34.75786 -46.37937 1.000 89.69906  ? 296 PHE   B C    1 
ATOM   10295 O  O    . PHE   B 1 186 ? 25.59690  -33.66377 -45.88108 1.000 91.46679  ? 296 PHE   B O    1 
ATOM   10296 C  CB   . PHE   B 1 186 ? 26.45017  -34.41185 -48.80406 1.000 90.39109  ? 296 PHE   B CB   1 
ATOM   10297 C  CG   . PHE   B 1 186 ? 25.55781  -35.43464 -49.42878 1.000 92.65911  ? 296 PHE   B CG   1 
ATOM   10298 C  CD1  . PHE   B 1 186 ? 24.20161  -35.39227 -49.24019 1.000 83.37005  ? 296 PHE   B CD1  1 
ATOM   10299 C  CD2  . PHE   B 1 186 ? 26.09323  -36.45700 -50.19413 1.000 93.18006  ? 296 PHE   B CD2  1 
ATOM   10300 C  CE1  . PHE   B 1 186 ? 23.39860  -36.33929 -49.79785 1.000 83.68911  ? 296 PHE   B CE1  1 
ATOM   10301 C  CE2  . PHE   B 1 186 ? 25.29359  -37.41567 -50.74834 1.000 93.64916  ? 296 PHE   B CE2  1 
ATOM   10302 C  CZ   . PHE   B 1 186 ? 23.93510  -37.35502 -50.54786 1.000 88.97342  ? 296 PHE   B CZ   1 
ATOM   10303 H  H    . PHE   B 1 186 ? 27.48117  -36.53038 -48.28008 1.000 94.30554  ? 296 PHE   B H    1 
ATOM   10304 H  HA   . PHE   B 1 186 ? 27.65577  -34.17665 -47.16635 1.000 116.95554 ? 296 PHE   B HA   1 
ATOM   10305 H  HB2  . PHE   B 1 186 ? 25.94191  -33.59083 -48.71191 1.000 106.19554 ? 296 PHE   B HB2  1 
ATOM   10306 H  HB3  . PHE   B 1 186 ? 27.20287  -34.27102 -49.39947 1.000 106.19554 ? 296 PHE   B HB3  1 
ATOM   10307 H  HD1  . PHE   B 1 186 ? 23.82728  -34.71226 -48.72798 1.000 93.22554  ? 296 PHE   B HD1  1 
ATOM   10308 H  HD2  . PHE   B 1 186 ? 27.01215  -36.49141 -50.33303 1.000 110.65554 ? 296 PHE   B HD2  1 
ATOM   10309 H  HE1  . PHE   B 1 186 ? 22.47847  -36.29742 -49.66937 1.000 93.86554  ? 296 PHE   B HE1  1 
ATOM   10310 H  HE2  . PHE   B 1 186 ? 25.66402  -38.10157 -51.25551 1.000 111.69554 ? 296 PHE   B HE2  1 
ATOM   10311 H  HZ   . PHE   B 1 186 ? 23.38026  -38.00185 -50.92025 1.000 103.43554 ? 296 PHE   B HZ   1 
ATOM   10312 N  N    . LEU   B 1 187 ? 25.30267  -35.89436 -45.99057 1.000 89.65246  ? 297 LEU   B N    1 
ATOM   10313 C  CA   . LEU   B 1 187 ? 24.26614  -35.82776 -44.96764 1.000 84.23854  ? 297 LEU   B CA   1 
ATOM   10314 C  C    . LEU   B 1 187 ? 24.82385  -35.30159 -43.65446 1.000 80.49612  ? 297 LEU   B C    1 
ATOM   10315 O  O    . LEU   B 1 187 ? 24.10329  -34.66155 -42.87222 1.000 82.61197  ? 297 LEU   B O    1 
ATOM   10316 C  CB   . LEU   B 1 187 ? 23.62629  -37.19068 -44.75456 1.000 87.70310  ? 297 LEU   B CB   1 
ATOM   10317 C  CG   . LEU   B 1 187 ? 22.84325  -37.76691 -45.93472 1.000 88.22622  ? 297 LEU   B CG   1 
ATOM   10318 C  CD1  . LEU   B 1 187 ? 22.07617  -39.04605 -45.47935 1.000 97.78948  ? 297 LEU   B CD1  1 
ATOM   10319 C  CD2  . LEU   B 1 187 ? 21.95593  -36.76459 -46.63168 1.000 85.71397  ? 297 LEU   B CD2  1 
ATOM   10320 H  H    . LEU   B 1 187 ? 25.48401  -36.67970 -46.29052 1.000 105.55554 ? 297 LEU   B H    1 
ATOM   10321 H  HA   . LEU   B 1 187 ? 23.57117  -35.22483 -45.27486 1.000 96.26554  ? 297 LEU   B HA   1 
ATOM   10322 H  HB2  . LEU   B 1 187 ? 24.33024  -37.82358 -44.54292 1.000 103.60554 ? 297 LEU   B HB2  1 
ATOM   10323 H  HB3  . LEU   B 1 187 ? 23.00888  -37.11989 -44.00978 1.000 103.60554 ? 297 LEU   B HB3  1 
ATOM   10324 H  HG   . LEU   B 1 187 ? 23.47803  -38.02037 -46.62298 1.000 104.58554 ? 297 LEU   B HG   1 
ATOM   10325 H  HD11 . LEU   B 1 187 ? 21.12301  -38.89339 -45.57464 1.000 124.43554 ? 297 LEU   B HD11 1 
ATOM   10326 H  HD12 . LEU   B 1 187 ? 22.34883  -39.79256 -46.03549 1.000 124.43554 ? 297 LEU   B HD12 1 
ATOM   10327 H  HD13 . LEU   B 1 187 ? 22.29066  -39.22930 -44.55128 1.000 124.43554 ? 297 LEU   B HD13 1 
ATOM   10328 H  HD21 . LEU   B 1 187 ? 21.23550  -37.23690 -47.07756 1.000 100.72554 ? 297 LEU   B HD21 1 
ATOM   10329 H  HD22 . LEU   B 1 187 ? 21.59229  -36.15275 -45.97265 1.000 100.72554 ? 297 LEU   B HD22 1 
ATOM   10330 H  HD23 . LEU   B 1 187 ? 22.48298  -36.27493 -47.28233 1.000 100.72554 ? 297 LEU   B HD23 1 
ATOM   10331 N  N    . TYR   B 1 188 ? 26.10539  -35.55348 -43.39040 1.000 89.81884  ? 298 TYR   B N    1 
ATOM   10332 C  CA   . TYR   B 1 188 ? 26.68586  -35.07219 -42.14327 1.000 84.54579  ? 298 TYR   B CA   1 
ATOM   10333 C  C    . TYR   B 1 188 ? 26.93469  -33.57381 -42.15420 1.000 83.46683  ? 298 TYR   B C    1 
ATOM   10334 O  O    . TYR   B 1 188 ? 27.45798  -33.04949 -41.16278 1.000 84.45165  ? 298 TYR   B O    1 
ATOM   10335 C  CB   . TYR   B 1 188 ? 27.99907  -35.79417 -41.85495 1.000 80.92863  ? 298 TYR   B CB   1 
ATOM   10336 C  CG   . TYR   B 1 188 ? 27.85175  -37.26390 -41.59999 1.000 87.03795  ? 298 TYR   B CG   1 
ATOM   10337 C  CD1  . TYR   B 1 188 ? 27.70660  -37.75284 -40.31469 1.000 88.90164  ? 298 TYR   B CD1  1 
ATOM   10338 C  CD2  . TYR   B 1 188 ? 27.86796  -38.16486 -42.64365 1.000 91.35761  ? 298 TYR   B CD2  1 
ATOM   10339 C  CE1  . TYR   B 1 188 ? 27.56989  -39.10300 -40.07772 1.000 87.02827  ? 298 TYR   B CE1  1 
ATOM   10340 C  CE2  . TYR   B 1 188 ? 27.74316  -39.51298 -42.41731 1.000 89.83450  ? 298 TYR   B CE2  1 
ATOM   10341 C  CZ   . TYR   B 1 188 ? 27.58998  -39.97818 -41.13278 1.000 87.88075  ? 298 TYR   B CZ   1 
ATOM   10342 O  OH   . TYR   B 1 188 ? 27.45433  -41.32410 -40.90300 1.000 90.04055  ? 298 TYR   B OH   1 
ATOM   10343 H  H    . TYR   B 1 188 ? 26.64176  -35.98807 -43.90328 1.000 105.58554 ? 298 TYR   B H    1 
ATOM   10344 H  HA   . TYR   B 1 188 ? 26.06808  -35.27585 -41.42371 1.000 95.02554  ? 298 TYR   B HA   1 
ATOM   10345 H  HB2  . TYR   B 1 188 ? 28.58633  -35.68601 -42.61936 1.000 85.13554  ? 298 TYR   B HB2  1 
ATOM   10346 H  HB3  . TYR   B 1 188 ? 28.40364  -35.39844 -41.06715 1.000 85.13554  ? 298 TYR   B HB3  1 
ATOM   10347 H  HD1  . TYR   B 1 188 ? 27.70118  -37.16013 -39.59805 1.000 102.42554 ? 298 TYR   B HD1  1 
ATOM   10348 H  HD2  . TYR   B 1 188 ? 27.96501  -37.85421 -43.51484 1.000 105.95554 ? 298 TYR   B HD2  1 
ATOM   10349 H  HE1  . TYR   B 1 188 ? 27.46483  -39.41822 -39.20910 1.000 97.86554  ? 298 TYR   B HE1  1 
ATOM   10350 H  HE2  . TYR   B 1 188 ? 27.76217  -40.10958 -43.13048 1.000 102.09554 ? 298 TYR   B HE2  1 
ATOM   10351 H  HH   . TYR   B 1 188 ? 28.01071  -41.75186 -41.36458 1.000 102.30554 ? 298 TYR   B HH   1 
ATOM   10352 N  N    . GLU   B 1 189 ? 26.57102  -32.87867 -43.23270 1.000 87.24855  ? 299 GLU   B N    1 
ATOM   10353 C  CA   . GLU   B 1 189 ? 26.83850  -31.45509 -43.36599 1.000 82.25171  ? 299 GLU   B CA   1 
ATOM   10354 C  C    . GLU   B 1 189 ? 25.58629  -30.60661 -43.23533 1.000 86.16130  ? 299 GLU   B C    1 
ATOM   10355 O  O    . GLU   B 1 189 ? 25.68292  -29.37602 -43.19693 1.000 81.34680  ? 299 GLU   B O    1 
ATOM   10356 C  CB   . GLU   B 1 189 ? 27.47749  -31.17542 -44.72833 1.000 91.49186  ? 299 GLU   B CB   1 
ATOM   10357 C  CG   . GLU   B 1 189 ? 28.97561  -31.18516 -44.74585 1.000 101.77484 ? 299 GLU   B CG   1 
ATOM   10358 C  CD   . GLU   B 1 189 ? 29.52478  -30.95299 -46.14106 1.000 109.54256 ? 299 GLU   B CD   1 
ATOM   10359 O  OE1  . GLU   B 1 189 ? 28.82338  -30.26052 -46.92344 1.000 100.30449 ? 299 GLU   B OE1  1 
ATOM   10360 O  OE2  . GLU   B 1 189 ? 30.62759  -31.48598 -46.45603 1.000 114.03206 ? 299 GLU   B OE2  1 
ATOM   10361 H  H    . GLU   B 1 189 ? 26.16200  -33.21874 -43.90846 1.000 105.40554 ? 299 GLU   B H    1 
ATOM   10362 H  HA   . GLU   B 1 189 ? 27.45962  -31.19198 -42.66894 1.000 94.58554  ? 299 GLU   B HA   1 
ATOM   10363 H  HB2  . GLU   B 1 189 ? 27.17604  -31.85379 -45.35271 1.000 112.39554 ? 299 GLU   B HB2  1 
ATOM   10364 H  HB3  . GLU   B 1 189 ? 27.18996  -30.29845 -45.02690 1.000 112.39554 ? 299 GLU   B HB3  1 
ATOM   10365 H  HG2  . GLU   B 1 189 ? 29.30668  -30.48013 -44.16772 1.000 131.58554 ? 299 GLU   B HG2  1 
ATOM   10366 H  HG3  . GLU   B 1 189 ? 29.29339  -32.04682 -44.43366 1.000 131.58554 ? 299 GLU   B HG3  1 
ATOM   10367 N  N    . ILE   B 1 190 ? 24.41921  -31.23057 -43.13622 1.000 84.48030  ? 300 ILE   B N    1 
ATOM   10368 C  CA   . ILE   B 1 190 ? 23.17308  -30.48450 -43.15563 1.000 75.64955  ? 300 ILE   B CA   1 
ATOM   10369 C  C    . ILE   B 1 190 ? 22.93083  -29.82245 -41.80735 1.000 77.44177  ? 300 ILE   B C    1 
ATOM   10370 O  O    . ILE   B 1 190 ? 22.66200  -28.61939 -41.73718 1.000 74.44947  ? 300 ILE   B O    1 
ATOM   10371 C  CB   . ILE   B 1 190 ? 22.01848  -31.41934 -43.56481 1.000 75.11090  ? 300 ILE   B CB   1 
ATOM   10372 C  CG1  . ILE   B 1 190 ? 22.30699  -32.00607 -44.95643 1.000 75.96969  ? 300 ILE   B CG1  1 
ATOM   10373 C  CG2  . ILE   B 1 190 ? 20.72197  -30.65446 -43.54895 1.000 74.95615  ? 300 ILE   B CG2  1 
ATOM   10374 C  CD1  . ILE   B 1 190 ? 21.19636  -32.87710 -45.52019 1.000 82.69026  ? 300 ILE   B CD1  1 
ATOM   10375 H  H    . ILE   B 1 190 ? 24.32336  -32.08155 -43.05716 1.000 103.03554 ? 300 ILE   B H    1 
ATOM   10376 H  HA   . ILE   B 1 190 ? 23.23017  -29.77721 -43.81698 1.000 86.33554  ? 300 ILE   B HA   1 
ATOM   10377 H  HB   . ILE   B 1 190 ? 21.94552  -32.15278 -42.93421 1.000 85.83554  ? 300 ILE   B HB   1 
ATOM   10378 H  HG12 . ILE   B 1 190 ? 22.44737  -31.27372 -45.57679 1.000 85.51554  ? 300 ILE   B HG12 1 
ATOM   10379 H  HG13 . ILE   B 1 190 ? 23.10689  -32.55197 -44.90113 1.000 85.51554  ? 300 ILE   B HG13 1 
ATOM   10380 H  HG21 . ILE   B 1 190 ? 20.06836  -31.12969 -44.08547 1.000 87.42554  ? 300 ILE   B HG21 1 
ATOM   10381 H  HG22 . ILE   B 1 190 ? 20.40906  -30.58229 -42.63365 1.000 87.42554  ? 300 ILE   B HG22 1 
ATOM   10382 H  HG23 . ILE   B 1 190 ? 20.87256  -29.77004 -43.91776 1.000 87.42554  ? 300 ILE   B HG23 1 
ATOM   10383 H  HD11 . ILE   B 1 190 ? 21.52534  -33.78436 -45.61794 1.000 99.88554  ? 300 ILE   B HD11 1 
ATOM   10384 H  HD12 . ILE   B 1 190 ? 20.44279  -32.86249 -44.90960 1.000 99.88554  ? 300 ILE   B HD12 1 
ATOM   10385 H  HD13 . ILE   B 1 190 ? 20.92864  -32.52741 -46.38445 1.000 99.88554  ? 300 ILE   B HD13 1 
ATOM   10386 N  N    . VAL   B 1 191 ? 23.02156  -30.59168 -40.72247 1.000 81.37525  ? 301 VAL   B N    1 
ATOM   10387 C  CA   . VAL   B 1 191 ? 22.63968  -30.07771 -39.41223 1.000 73.61695  ? 301 VAL   B CA   1 
ATOM   10388 C  C    . VAL   B 1 191 ? 23.79168  -29.31192 -38.78433 1.000 76.67663  ? 301 VAL   B C    1 
ATOM   10389 O  O    . VAL   B 1 191 ? 23.61998  -28.18624 -38.31051 1.000 79.95600  ? 301 VAL   B O    1 
ATOM   10390 C  CB   . VAL   B 1 191 ? 22.16272  -31.21857 -38.49017 1.000 82.77246  ? 301 VAL   B CB   1 
ATOM   10391 C  CG1  . VAL   B 1 191 ? 21.87488  -30.67915 -37.08983 1.000 68.37612  ? 301 VAL   B CG1  1 
ATOM   10392 C  CG2  . VAL   B 1 191 ? 20.97474  -31.98000 -39.09021 1.000 75.52270  ? 301 VAL   B CG2  1 
ATOM   10393 H  H    . VAL   B 1 191 ? 23.29843  -31.40588 -40.71972 1.000 99.22554  ? 301 VAL   B H    1 
ATOM   10394 H  HA   . VAL   B 1 191 ? 21.89588  -29.46742 -39.53554 1.000 85.18554  ? 301 VAL   B HA   1 
ATOM   10395 H  HB   . VAL   B 1 191 ? 22.87314  -31.87372 -38.40653 1.000 106.59554 ? 301 VAL   B HB   1 
ATOM   10396 H  HG11 . VAL   B 1 191 ? 21.35231  -31.33368 -36.60053 1.000 78.50554  ? 301 VAL   B HG11 1 
ATOM   10397 H  HG12 . VAL   B 1 191 ? 22.71600  -30.51957 -36.63382 1.000 78.50554  ? 301 VAL   B HG12 1 
ATOM   10398 H  HG13 . VAL   B 1 191 ? 21.37785  -29.84974 -37.16691 1.000 78.50554  ? 301 VAL   B HG13 1 
ATOM   10399 H  HG21 . VAL   B 1 191 ? 20.45299  -32.36881 -38.37084 1.000 91.89554  ? 301 VAL   B HG21 1 
ATOM   10400 H  HG22 . VAL   B 1 191 ? 20.42747  -31.36132 -39.59878 1.000 91.89554  ? 301 VAL   B HG22 1 
ATOM   10401 H  HG23 . VAL   B 1 191 ? 21.30974  -32.68033 -39.67177 1.000 91.89554  ? 301 VAL   B HG23 1 
ATOM   10402 N  N    . SER   B 1 192 ? 24.97973  -29.91091 -38.75400 1.000 82.46424  ? 302 SER   B N    1 
ATOM   10403 C  CA   . SER   B 1 192 ? 26.16482  -29.28786 -38.17166 1.000 87.25914  ? 302 SER   B CA   1 
ATOM   10404 C  C    . SER   B 1 192 ? 27.27058  -29.24209 -39.21635 1.000 93.33474  ? 302 SER   B C    1 
ATOM   10405 O  O    . SER   B 1 192 ? 27.54010  -30.24440 -39.89132 1.000 92.02437  ? 302 SER   B O    1 
ATOM   10406 C  CB   . SER   B 1 192 ? 26.65035  -30.03732 -36.92020 1.000 93.20190  ? 302 SER   B CB   1 
ATOM   10407 O  OG   . SER   B 1 192 ? 27.71546  -30.93598 -37.21749 1.000 87.65519  ? 302 SER   B OG   1 
ATOM   10408 H  H    . SER   B 1 192 ? 25.12683  -30.69632 -39.07196 1.000 94.49554  ? 302 SER   B H    1 
ATOM   10409 H  HA   . SER   B 1 192 ? 25.94651  -28.38021 -37.90820 1.000 103.51554 ? 302 SER   B HA   1 
ATOM   10410 H  HB2  . SER   B 1 192 ? 26.96267  -29.38847 -36.27031 1.000 116.67554 ? 302 SER   B HB2  1 
ATOM   10411 H  HB3  . SER   B 1 192 ? 25.90887  -30.54381 -36.55336 1.000 116.67554 ? 302 SER   B HB3  1 
ATOM   10412 H  HG   . SER   B 1 192 ? 27.40778  -31.69649 -37.39793 1.000 101.87554 ? 302 SER   B HG   1 
ATOM   10413 N  N    . ASN   B 1 193 ? 27.91401  -28.08339 -39.34745 1.000 96.92144  ? 303 ASN   B N    1 
ATOM   10414 C  CA   . ASN   B 1 193 ? 28.96705  -27.89055 -40.33016 1.000 100.43510 ? 303 ASN   B CA   1 
ATOM   10415 C  C    . ASN   B 1 193 ? 30.02342  -26.97128 -39.73907 1.000 104.38237 ? 303 ASN   B C    1 
ATOM   10416 O  O    . ASN   B 1 193 ? 29.68173  -25.91361 -39.20331 1.000 103.81492 ? 303 ASN   B O    1 
ATOM   10417 C  CB   . ASN   B 1 193 ? 28.38295  -27.27699 -41.60823 1.000 100.43492 ? 303 ASN   B CB   1 
ATOM   10418 C  CG   . ASN   B 1 193 ? 29.45362  -26.78479 -42.56371 1.000 109.54531 ? 303 ASN   B CG   1 
ATOM   10419 O  OD1  . ASN   B 1 193 ? 29.89308  -25.63119 -42.47081 1.000 118.44263 ? 303 ASN   B OD1  1 
ATOM   10420 N  ND2  . ASN   B 1 193 ? 29.84900  -27.63469 -43.51775 1.000 113.23202 ? 303 ASN   B ND2  1 
ATOM   10421 H  H    . ASN   B 1 193 ? 27.75373  -27.38614 -38.87021 1.000 123.49554 ? 303 ASN   B H    1 
ATOM   10422 H  HA   . ASN   B 1 193 ? 29.38893  -28.73689 -40.54607 1.000 128.47554 ? 303 ASN   B HA   1 
ATOM   10423 H  HB2  . ASN   B 1 193 ? 27.85522  -27.94808 -42.06870 1.000 128.84554 ? 303 ASN   B HB2  1 
ATOM   10424 H  HB3  . ASN   B 1 193 ? 27.82350  -26.52145 -41.36933 1.000 128.84554 ? 303 ASN   B HB3  1 
ATOM   10425 H  HD21 . ASN   B 1 193 ? 29.49842  -28.41840 -43.56769 1.000 150.82554 ? 303 ASN   B HD21 1 
ATOM   10426 H  HD22 . ASN   B 1 193 ? 30.45380  -27.39747 -44.08126 1.000 150.82554 ? 303 ASN   B HD22 1 
ATOM   10427 N  N    . LYS   B 1 194 ? 31.30295  -27.36930 -39.84820 1.000 118.11724 ? 304 LYS   B N    1 
ATOM   10428 C  CA   . LYS   B 1 194 ? 32.41432  -26.54964 -39.37992 1.000 122.88868 ? 304 LYS   B CA   1 
ATOM   10429 C  C    . LYS   B 1 194 ? 33.38325  -26.12927 -40.48476 1.000 117.81233 ? 304 LYS   B C    1 
ATOM   10430 O  O    . LYS   B 1 194 ? 34.19407  -25.22304 -40.25556 1.000 119.52598 ? 304 LYS   B O    1 
ATOM   10431 C  CB   . LYS   B 1 194 ? 33.20106  -27.29575 -38.28390 1.000 114.63733 ? 304 LYS   B CB   1 
ATOM   10432 C  CG   . LYS   B 1 194 ? 34.13041  -26.40879 -37.45119 1.000 116.45459 ? 304 LYS   B CG   1 
ATOM   10433 C  CD   . LYS   B 1 194 ? 33.34392  -25.54120 -36.44558 1.000 111.25633 ? 304 LYS   B CD   1 
ATOM   10434 C  CE   . LYS   B 1 194 ? 34.26704  -24.53870 -35.74673 1.000 115.53247 ? 304 LYS   B CE   1 
ATOM   10435 N  NZ   . LYS   B 1 194 ? 35.46384  -25.18773 -35.09988 1.000 104.07771 ? 304 LYS   B NZ   1 
ATOM   10436 H  H    . LYS   B 1 194 ? 31.54644  -28.11807 -40.19413 1.000 166.39554 ? 304 LYS   B H    1 
ATOM   10437 H  HA   . LYS   B 1 194 ? 32.05297  -25.73905 -38.98843 1.000 175.40554 ? 304 LYS   B HA   1 
ATOM   10438 H  HB2  . LYS   B 1 194 ? 32.56766  -27.70800 -37.67583 1.000 157.09554 ? 304 LYS   B HB2  1 
ATOM   10439 H  HB3  . LYS   B 1 194 ? 33.74746  -27.97712 -38.70590 1.000 157.09554 ? 304 LYS   B HB3  1 
ATOM   10440 H  HG2  . LYS   B 1 194 ? 34.74601  -26.96878 -36.95284 1.000 160.72554 ? 304 LYS   B HG2  1 
ATOM   10441 H  HG3  . LYS   B 1 194 ? 34.62329  -25.81787 -38.04177 1.000 160.72554 ? 304 LYS   B HG3  1 
ATOM   10442 H  HD2  . LYS   B 1 194 ? 32.65376  -25.04729 -36.91528 1.000 153.31554 ? 304 LYS   B HD2  1 
ATOM   10443 H  HD3  . LYS   B 1 194 ? 32.94305  -26.11138 -35.77098 1.000 153.31554 ? 304 LYS   B HD3  1 
ATOM   10444 H  HE2  . LYS   B 1 194 ? 34.59134  -23.90014 -36.40092 1.000 161.94554 ? 304 LYS   B HE2  1 
ATOM   10445 H  HE3  . LYS   B 1 194 ? 33.76649  -24.07923 -35.05446 1.000 161.94554 ? 304 LYS   B HE3  1 
ATOM   10446 H  HZ1  . LYS   B 1 194 ? 35.20430  -25.68349 -34.40781 1.000 132.69554 ? 304 LYS   B HZ1  1 
ATOM   10447 H  HZ2  . LYS   B 1 194 ? 35.88231  -25.70879 -35.68765 1.000 132.69554 ? 304 LYS   B HZ2  1 
ATOM   10448 H  HZ3  . LYS   B 1 194 ? 36.02996  -24.56411 -34.81230 1.000 132.69554 ? 304 LYS   B HZ3  1 
ATOM   10449 N  N    . ARG   B 1 195 ? 33.33324  -26.75675 -41.66475 1.000 118.10049 ? 305 ARG   B N    1 
ATOM   10450 C  CA   . ARG   B 1 195 ? 34.33758  -26.48997 -42.69333 1.000 120.79117 ? 305 ARG   B CA   1 
ATOM   10451 C  C    . ARG   B 1 195 ? 34.16036  -25.12743 -43.34701 1.000 128.78319 ? 305 ARG   B C    1 
ATOM   10452 O  O    . ARG   B 1 195 ? 35.13419  -24.55224 -43.85414 1.000 129.32499 ? 305 ARG   B O    1 
ATOM   10453 C  CB   . ARG   B 1 195 ? 34.30316  -27.58202 -43.75965 1.000 118.84201 ? 305 ARG   B CB   1 
ATOM   10454 C  CG   . ARG   B 1 195 ? 35.08994  -27.24366 -45.01687 1.000 128.98909 ? 305 ARG   B CG   1 
ATOM   10455 C  CD   . ARG   B 1 195 ? 35.20294  -28.46360 -45.93572 1.000 137.29294 ? 305 ARG   B CD   1 
ATOM   10456 N  NE   . ARG   B 1 195 ? 36.41230  -29.24055 -45.68245 1.000 137.37998 ? 305 ARG   B NE   1 
ATOM   10457 C  CZ   . ARG   B 1 195 ? 36.50707  -30.55327 -45.84753 1.000 133.66256 ? 305 ARG   B CZ   1 
ATOM   10458 N  NH1  . ARG   B 1 195 ? 35.46243  -31.28456 -46.21305 1.000 131.45618 ? 305 ARG   B NH1  1 
ATOM   10459 N  NH2  . ARG   B 1 195 ? 37.67700  -31.15024 -45.63370 1.000 137.48156 ? 305 ARG   B NH2  1 
ATOM   10460 H  H    . ARG   B 1 195 ? 32.73603  -27.33301 -41.89028 1.000 158.31554 ? 305 ARG   B H    1 
ATOM   10461 H  HA   . ARG   B 1 195 ? 35.20813  -26.50046 -42.26563 1.000 161.50554 ? 305 ARG   B HA   1 
ATOM   10462 H  HB2  . ARG   B 1 195 ? 34.67955  -28.39393 -43.38544 1.000 156.20554 ? 305 ARG   B HB2  1 
ATOM   10463 H  HB3  . ARG   B 1 195 ? 33.38112  -27.73320 -44.02020 1.000 156.20554 ? 305 ARG   B HB3  1 
ATOM   10464 H  HG2  . ARG   B 1 195 ? 34.63748  -26.53519 -45.50086 1.000 176.22554 ? 305 ARG   B HG2  1 
ATOM   10465 H  HG3  . ARG   B 1 195 ? 35.98445  -26.95936 -44.77206 1.000 176.22554 ? 305 ARG   B HG3  1 
ATOM   10466 H  HD2  . ARG   B 1 195 ? 34.43763  -29.04188 -45.79151 1.000 193.20554 ? 305 ARG   B HD2  1 
ATOM   10467 H  HD3  . ARG   B 1 195 ? 35.22419  -28.16537 -46.85850 1.000 193.20554 ? 305 ARG   B HD3  1 
ATOM   10468 H  HE   . ARG   B 1 195 ? 37.10990  -28.81917 -45.40790 1.000 189.25554 ? 305 ARG   B HE   1 
ATOM   10469 H  HH11 . ARG   B 1 195 ? 34.70088  -30.90881 -46.34887 1.000 181.88554 ? 305 ARG   B HH11 1 
ATOM   10470 H  HH12 . ARG   B 1 195 ? 35.54673  -32.13442 -46.31420 1.000 181.88554 ? 305 ARG   B HH12 1 
ATOM   10471 H  HH21 . ARG   B 1 195 ? 38.35901  -30.68554 -45.39181 1.000 186.11554 ? 305 ARG   B HH21 1 
ATOM   10472 H  HH22 . ARG   B 1 195 ? 37.75107  -32.00075 -45.73740 1.000 186.11554 ? 305 ARG   B HH22 1 
ATOM   10473 N  N    . ASN   B 1 196 ? 32.94014  -24.57674 -43.33613 1.000 129.06473 ? 306 ASN   B N    1 
ATOM   10474 C  CA   . ASN   B 1 196 ? 32.69867  -23.27364 -43.92962 1.000 129.67247 ? 306 ASN   B CA   1 
ATOM   10475 C  C    . ASN   B 1 196 ? 31.62601  -22.49301 -43.17436 1.000 124.51418 ? 306 ASN   B C    1 
ATOM   10476 O  O    . ASN   B 1 196 ? 31.40085  -21.33078 -43.50203 1.000 123.03866 ? 306 ASN   B O    1 
ATOM   10477 C  CB   . ASN   B 1 196 ? 32.28910  -23.45381 -45.39694 1.000 132.91508 ? 306 ASN   B CB   1 
ATOM   10478 C  CG   . ASN   B 1 196 ? 30.89744  -23.89715 -45.53484 1.000 129.26205 ? 306 ASN   B CG   1 
ATOM   10479 O  OD1  . ASN   B 1 196 ? 30.01692  -23.28056 -44.92226 1.000 128.14730 ? 306 ASN   B OD1  1 
ATOM   10480 N  ND2  . ASN   B 1 196 ? 30.65742  -24.98934 -46.30601 1.000 128.27812 ? 306 ASN   B ND2  1 
ATOM   10481 H  H    . ASN   B 1 196 ? 32.24297  -24.94280 -42.99037 1.000 187.08554 ? 306 ASN   B H    1 
ATOM   10482 H  HA   . ASN   B 1 196 ? 33.50599  -22.73594 -43.93088 1.000 188.24554 ? 306 ASN   B HA   1 
ATOM   10483 H  HB2  . ASN   B 1 196 ? 32.38352  -22.60662 -45.85982 1.000 194.05554 ? 306 ASN   B HB2  1 
ATOM   10484 H  HB3  . ASN   B 1 196 ? 32.86088  -24.12146 -45.80706 1.000 194.05554 ? 306 ASN   B HB3  1 
ATOM   10485 H  HD21 . ASN   B 1 196 ? 31.31004  -25.39464 -46.69256 1.000 187.01554 ? 306 ASN   B HD21 1 
ATOM   10486 H  HD22 . ASN   B 1 196 ? 29.85283  -25.27552 -46.40771 1.000 187.01554 ? 306 ASN   B HD22 1 
ATOM   10487 N  N    . GLY   B 1 197 ? 30.90975  -23.12628 -42.25006 1.000 113.34755 ? 307 GLY   B N    1 
ATOM   10488 C  CA   . GLY   B 1 197 ? 29.89030  -22.45552 -41.47113 1.000 110.38750 ? 307 GLY   B CA   1 
ATOM   10489 C  C    . GLY   B 1 197 ? 28.53697  -22.22718 -42.12257 1.000 108.92787 ? 307 GLY   B C    1 
ATOM   10490 O  O    . GLY   B 1 197 ? 28.01083  -21.11560 -42.01353 1.000 106.21469 ? 307 GLY   B O    1 
ATOM   10491 H  H    . GLY   B 1 197 ? 31.00072  -23.95909 -42.05574 1.000 156.49554 ? 307 GLY   B H    1 
ATOM   10492 H  HA2  . GLY   B 1 197 ? 29.73319  -22.97867 -40.66955 1.000 153.22554 ? 307 GLY   B HA2  1 
ATOM   10493 H  HA3  . GLY   B 1 197 ? 30.23224  -21.58396 -41.21744 1.000 153.22554 ? 307 GLY   B HA3  1 
ATOM   10494 N  N    . ILE   B 1 198 ? 27.94934  -23.22328 -42.78901 1.000 101.51497 ? 308 ILE   B N    1 
ATOM   10495 C  CA   . ILE   B 1 198 ? 26.58814  -23.12981 -43.31739 1.000 95.81186  ? 308 ILE   B CA   1 
ATOM   10496 C  C    . ILE   B 1 198 ? 25.83746  -24.39120 -42.91406 1.000 89.11939  ? 308 ILE   B C    1 
ATOM   10497 O  O    . ILE   B 1 198 ? 26.09439  -25.46882 -43.45537 1.000 98.56618  ? 308 ILE   B O    1 
ATOM   10498 C  CB   . ILE   B 1 198 ? 26.53677  -22.92304 -44.84163 1.000 100.27985 ? 308 ILE   B CB   1 
ATOM   10499 C  CG1  . ILE   B 1 198 ? 27.54800  -23.78313 -45.61788 1.000 111.55683 ? 308 ILE   B CG1  1 
ATOM   10500 C  CG2  . ILE   B 1 198 ? 26.80304  -21.44226 -45.14606 1.000 107.85996 ? 308 ILE   B CG2  1 
ATOM   10501 C  CD1  . ILE   B 1 198 ? 27.00889  -25.20016 -45.98262 1.000 102.52188 ? 308 ILE   B CD1  1 
ATOM   10502 H  H    . ILE   B 1 198 ? 28.32815  -23.97832 -42.95030 1.000 140.64554 ? 308 ILE   B H    1 
ATOM   10503 H  HA   . ILE   B 1 198 ? 26.15332  -22.36998 -42.89965 1.000 130.06554 ? 308 ILE   B HA   1 
ATOM   10504 H  HB   . ILE   B 1 198 ? 25.65414  -23.20127 -45.13223 1.000 138.32554 ? 308 ILE   B HB   1 
ATOM   10505 H  HG12 . ILE   B 1 198 ? 27.77470  -23.32960 -46.44481 1.000 158.55554 ? 308 ILE   B HG12 1 
ATOM   10506 H  HG13 . ILE   B 1 198 ? 28.34292  -23.89859 -45.07413 1.000 158.55554 ? 308 ILE   B HG13 1 
ATOM   10507 H  HG21 . ILE   B 1 198 ? 26.77174  -21.30662 -46.10602 1.000 155.60554 ? 308 ILE   B HG21 1 
ATOM   10508 H  HG22 . ILE   B 1 198 ? 26.12219  -20.90353 -44.71350 1.000 155.60554 ? 308 ILE   B HG22 1 
ATOM   10509 H  HG23 . ILE   B 1 198 ? 27.67954  -21.20271 -44.80656 1.000 155.60554 ? 308 ILE   B HG23 1 
ATOM   10510 H  HD11 . ILE   B 1 198 ? 27.69537  -25.68392 -46.46802 1.000 138.82554 ? 308 ILE   B HD11 1 
ATOM   10511 H  HD12 . ILE   B 1 198 ? 26.78588  -25.67313 -45.16564 1.000 138.82554 ? 308 ILE   B HD12 1 
ATOM   10512 H  HD13 . ILE   B 1 198 ? 26.21787  -25.10435 -46.53580 1.000 138.82554 ? 308 ILE   B HD13 1 
ATOM   10513 N  N    . ASP   B 1 199 ? 24.91464  -24.26539 -41.97287 1.000 80.77080  ? 309 ASP   B N    1 
ATOM   10514 C  CA   . ASP   B 1 199 ? 24.06953  -25.40221 -41.63818 1.000 85.90273  ? 309 ASP   B CA   1 
ATOM   10515 C  C    . ASP   B 1 199 ? 22.68712  -24.88638 -41.26783 1.000 78.69040  ? 309 ASP   B C    1 
ATOM   10516 O  O    . ASP   B 1 199 ? 22.50159  -23.70016 -41.00214 1.000 73.89888  ? 309 ASP   B O    1 
ATOM   10517 C  CB   . ASP   B 1 199 ? 24.67268  -26.22393 -40.49895 1.000 82.00863  ? 309 ASP   B CB   1 
ATOM   10518 C  CG   . ASP   B 1 199 ? 25.01868  -25.37743 -39.27682 1.000 80.93622  ? 309 ASP   B CG   1 
ATOM   10519 O  OD1  . ASP   B 1 199 ? 24.13324  -24.62067 -38.80773 1.000 73.51993  ? 309 ASP   B OD1  1 
ATOM   10520 O  OD2  . ASP   B 1 199 ? 26.17014  -25.49700 -38.77052 1.000 87.08112  ? 309 ASP   B OD2  1 
ATOM   10521 H  H    . ASP   B 1 199 ? 24.76094  -23.54867 -41.52311 1.000 95.17554  ? 309 ASP   B H    1 
ATOM   10522 H  HA   . ASP   B 1 199 ? 23.97547  -25.98387 -42.40871 1.000 107.09554 ? 309 ASP   B HA   1 
ATOM   10523 H  HB2  . ASP   B 1 199 ? 24.03337  -26.89968 -40.22411 1.000 98.23554  ? 309 ASP   B HB2  1 
ATOM   10524 H  HB3  . ASP   B 1 199 ? 25.48808  -26.64625 -40.81149 1.000 98.23554  ? 309 ASP   B HB3  1 
ATOM   10525 N  N    . VAL   B 1 200 ? 21.71141  -25.79638 -41.25868 1.000 71.83609  ? 310 VAL   B N    1 
ATOM   10526 C  CA   . VAL   B 1 200 ? 20.33715  -25.40070 -40.98033 1.000 72.11745  ? 310 VAL   B CA   1 
ATOM   10527 C  C    . VAL   B 1 200 ? 20.16109  -24.92942 -39.53657 1.000 71.83695  ? 310 VAL   B C    1 
ATOM   10528 O  O    . VAL   B 1 200 ? 19.26134  -24.12406 -39.25947 1.000 70.97395  ? 310 VAL   B O    1 
ATOM   10529 C  CB   . VAL   B 1 200 ? 19.41488  -26.58478 -41.32204 1.000 69.34821  ? 310 VAL   B CB   1 
ATOM   10530 C  CG1  . VAL   B 1 200 ? 19.54716  -26.92767 -42.81035 1.000 73.40846  ? 310 VAL   B CG1  1 
ATOM   10531 C  CG2  . VAL   B 1 200 ? 19.71424  -27.78047 -40.43521 1.000 73.01387  ? 310 VAL   B CG2  1 
ATOM   10532 H  H    . VAL   B 1 200 ? 21.81995  -26.63623 -41.40863 1.000 82.32554  ? 310 VAL   B H    1 
ATOM   10533 H  HA   . VAL   B 1 200 ? 20.08998  -24.64573 -41.53695 1.000 85.36554  ? 310 VAL   B HA   1 
ATOM   10534 H  HB   . VAL   B 1 200 ? 18.49217  -26.33855 -41.15210 1.000 80.10554  ? 310 VAL   B HB   1 
ATOM   10535 H  HG11 . VAL   B 1 200 ? 18.89002  -27.60377 -43.03828 1.000 86.73554  ? 310 VAL   B HG11 1 
ATOM   10536 H  HG12 . VAL   B 1 200 ? 19.39232  -26.12604 -43.33409 1.000 86.73554  ? 310 VAL   B HG12 1 
ATOM   10537 H  HG13 . VAL   B 1 200 ? 20.44090  -27.26512 -42.97845 1.000 86.73554  ? 310 VAL   B HG13 1 
ATOM   10538 H  HG21 . VAL   B 1 200 ? 19.11654  -28.50682 -40.67203 1.000 88.50554  ? 310 VAL   B HG21 1 
ATOM   10539 H  HG22 . VAL   B 1 200 ? 20.63534  -28.05218 -40.57174 1.000 88.50554  ? 310 VAL   B HG22 1 
ATOM   10540 H  HG23 . VAL   B 1 200 ? 19.57760  -27.52844 -39.50854 1.000 88.50554  ? 310 VAL   B HG23 1 
ATOM   10541 N  N    . ASP   B 1 201 ? 21.01694  -25.37127 -38.61199 1.000 65.23815  ? 311 ASP   B N    1 
ATOM   10542 C  CA   . ASP   B 1 201 ? 20.97844  -24.82858 -37.25639 1.000 65.05201  ? 311 ASP   B CA   1 
ATOM   10543 C  C    . ASP   B 1 201 ? 21.16541  -23.31369 -37.26923 1.000 63.03302  ? 311 ASP   B C    1 
ATOM   10544 O  O    . ASP   B 1 201 ? 20.36804  -22.56644 -36.68675 1.000 65.98507  ? 311 ASP   B O    1 
ATOM   10545 C  CB   . ASP   B 1 201 ? 22.05923  -25.50258 -36.40511 1.000 66.87653  ? 311 ASP   B CB   1 
ATOM   10546 C  CG   . ASP   B 1 201 ? 21.95878  -25.13206 -34.90707 1.000 69.71623  ? 311 ASP   B CG   1 
ATOM   10547 O  OD1  . ASP   B 1 201 ? 20.87612  -25.37598 -34.28727 1.000 59.10281  ? 311 ASP   B OD1  1 
ATOM   10548 O  OD2  . ASP   B 1 201 ? 22.96039  -24.58797 -34.36248 1.000 62.86375  ? 311 ASP   B OD2  1 
ATOM   10549 H  H    . ASP   B 1 201 ? 21.61744  -25.97289 -38.74253 1.000 70.27554  ? 311 ASP   B H    1 
ATOM   10550 H  HA   . ASP   B 1 201 ? 20.11417  -25.01921 -36.85941 1.000 71.65554  ? 311 ASP   B HA   1 
ATOM   10551 H  HB2  . ASP   B 1 201 ? 21.96807  -26.46516 -36.48272 1.000 74.77554  ? 311 ASP   B HB2  1 
ATOM   10552 H  HB3  . ASP   B 1 201 ? 22.93202  -25.22515 -36.72477 1.000 74.77554  ? 311 ASP   B HB3  1 
ATOM   10553 N  N    . LYS   B 1 202 ? 22.24346  -22.84619 -37.89103 1.000 69.26236  ? 312 LYS   B N    1 
ATOM   10554 C  CA   . LYS   B 1 202 ? 22.49960  -21.41273 -37.97000 1.000 71.97931  ? 312 LYS   B CA   1 
ATOM   10555 C  C    . LYS   B 1 202 ? 21.45256  -20.70132 -38.80273 1.000 72.46564  ? 312 LYS   B C    1 
ATOM   10556 O  O    . LYS   B 1 202 ? 21.10207  -19.56954 -38.47580 1.000 71.62936  ? 312 LYS   B O    1 
ATOM   10557 C  CB   . LYS   B 1 202 ? 23.92264  -21.16878 -38.49555 1.000 73.80525  ? 312 LYS   B CB   1 
ATOM   10558 C  CG   . LYS   B 1 202 ? 24.91582  -21.38798 -37.36999 1.000 79.50013  ? 312 LYS   B CG   1 
ATOM   10559 C  CD   . LYS   B 1 202 ? 26.28513  -21.89024 -37.80289 1.000 82.17559  ? 312 LYS   B CD   1 
ATOM   10560 C  CE   . LYS   B 1 202 ? 26.62187  -21.54348 -39.21790 1.000 94.46728  ? 312 LYS   B CE   1 
ATOM   10561 N  NZ   . LYS   B 1 202 ? 28.10894  -21.68504 -39.36974 1.000 108.95467 ? 312 LYS   B NZ   1 
ATOM   10562 H  H    . LYS   B 1 202 ? 22.83927  -23.33436 -38.27352 1.000 81.29554  ? 312 LYS   B H    1 
ATOM   10563 H  HA   . LYS   B 1 202 ? 22.45555  -21.02451 -37.08217 1.000 87.30554  ? 312 LYS   B HA   1 
ATOM   10564 H  HB2  . LYS   B 1 202 ? 24.11894  -21.78981 -39.21436 1.000 88.65554  ? 312 LYS   B HB2  1 
ATOM   10565 H  HB3  . LYS   B 1 202 ? 24.00384  -20.25619 -38.81413 1.000 88.65554  ? 312 LYS   B HB3  1 
ATOM   10566 H  HG2  . LYS   B 1 202 ? 25.04951  -20.54459 -36.90985 1.000 100.71554 ? 312 LYS   B HG2  1 
ATOM   10567 H  HG3  . LYS   B 1 202 ? 24.54710  -22.04463 -36.75865 1.000 100.71554 ? 312 LYS   B HG3  1 
ATOM   10568 H  HD2  . LYS   B 1 202 ? 26.96078  -21.49381 -37.23084 1.000 102.74554 ? 312 LYS   B HD2  1 
ATOM   10569 H  HD3  . LYS   B 1 202 ? 26.30610  -22.85652 -37.72058 1.000 102.74554 ? 312 LYS   B HD3  1 
ATOM   10570 H  HE2  . LYS   B 1 202 ? 26.17595  -22.15060 -39.82902 1.000 131.19554 ? 312 LYS   B HE2  1 
ATOM   10571 H  HE3  . LYS   B 1 202 ? 26.36345  -20.62879 -39.41146 1.000 131.19554 ? 312 LYS   B HE3  1 
ATOM   10572 H  HZ1  . LYS   B 1 202 ? 28.40211  -21.14417 -40.01287 1.000 158.20554 ? 312 LYS   B HZ1  1 
ATOM   10573 H  HZ2  . LYS   B 1 202 ? 28.51444  -21.47257 -38.60651 1.000 158.20554 ? 312 LYS   B HZ2  1 
ATOM   10574 H  HZ3  . LYS   B 1 202 ? 28.31469  -22.52446 -39.58219 1.000 158.20554 ? 312 LYS   B HZ3  1 
ATOM   10575 N  N    . TRP   B 1 203 ? 20.89883  -21.34731 -39.83044 1.000 70.44792  ? 313 TRP   B N    1 
ATOM   10576 C  CA   . TRP   B 1 203 ? 19.79953  -20.70982 -40.54064 1.000 65.23877  ? 313 TRP   B CA   1 
ATOM   10577 C  C    . TRP   B 1 203 ? 18.69162  -20.36086 -39.55852 1.000 68.02020  ? 313 TRP   B C    1 
ATOM   10578 O  O    . TRP   B 1 203 ? 18.25231  -19.19525 -39.46581 1.000 67.24912  ? 313 TRP   B O    1 
ATOM   10579 C  CB   . TRP   B 1 203 ? 19.26658  -21.62902 -41.64961 1.000 67.02182  ? 313 TRP   B CB   1 
ATOM   10580 C  CG   . TRP   B 1 203 ? 20.18657  -21.75972 -42.83532 1.000 73.79621  ? 313 TRP   B CG   1 
ATOM   10581 C  CD1  . TRP   B 1 203 ? 21.35135  -21.07632 -43.05843 1.000 71.17443  ? 313 TRP   B CD1  1 
ATOM   10582 C  CD2  . TRP   B 1 203 ? 20.02227  -22.63758 -43.95140 1.000 75.00866  ? 313 TRP   B CD2  1 
ATOM   10583 N  NE1  . TRP   B 1 203 ? 21.91695  -21.47514 -44.24251 1.000 79.20379  ? 313 TRP   B NE1  1 
ATOM   10584 C  CE2  . TRP   B 1 203 ? 21.11709  -22.42504 -44.81904 1.000 75.12702  ? 313 TRP   B CE2  1 
ATOM   10585 C  CE3  . TRP   B 1 203 ? 19.05269  -23.57222 -44.30845 1.000 78.78874  ? 313 TRP   B CE3  1 
ATOM   10586 C  CZ2  . TRP   B 1 203 ? 21.26458  -23.10987 -46.03189 1.000 82.54994  ? 313 TRP   B CZ2  1 
ATOM   10587 C  CZ3  . TRP   B 1 203 ? 19.20384  -24.26512 -45.51209 1.000 78.17328  ? 313 TRP   B CZ3  1 
ATOM   10588 C  CH2  . TRP   B 1 203 ? 20.30311  -24.02645 -46.35879 1.000 79.55561  ? 313 TRP   B CH2  1 
ATOM   10589 H  H    . TRP   B 1 203 ? 21.13324  -22.12189 -40.12144 1.000 81.05554  ? 313 TRP   B H    1 
ATOM   10590 H  HA   . TRP   B 1 203 ? 20.11931  -19.89946 -40.96721 1.000 71.55554  ? 313 TRP   B HA   1 
ATOM   10591 H  HB2  . TRP   B 1 203 ? 19.13385  -22.51622 -41.28062 1.000 75.29554  ? 313 TRP   B HB2  1 
ATOM   10592 H  HB3  . TRP   B 1 203 ? 18.42281  -21.27304 -41.96934 1.000 75.29554  ? 313 TRP   B HB3  1 
ATOM   10593 H  HD1  . TRP   B 1 203 ? 21.70811  -20.43362 -42.48873 1.000 80.46554  ? 313 TRP   B HD1  1 
ATOM   10594 H  HE1  . TRP   B 1 203 ? 22.65427  -21.17698 -44.56971 1.000 96.01554  ? 313 TRP   B HE1  1 
ATOM   10595 H  HE3  . TRP   B 1 203 ? 18.32064  -23.73142 -43.75740 1.000 98.50554  ? 313 TRP   B HE3  1 
ATOM   10596 H  HZ2  . TRP   B 1 203 ? 21.98812  -22.94775 -46.59323 1.000 102.62554 ? 313 TRP   B HZ2  1 
ATOM   10597 H  HZ3  . TRP   B 1 203 ? 18.56642  -24.89582 -45.75868 1.000 96.07554  ? 313 TRP   B HZ3  1 
ATOM   10598 H  HH2  . TRP   B 1 203 ? 20.37699  -24.50084 -47.15528 1.000 97.12554  ? 313 TRP   B HH2  1 
ATOM   10599 N  N    . ASP   B 1 204 ? 18.29513  -21.34933 -38.74826 1.000 69.01545  ? 314 ASP   B N    1 
ATOM   10600 C  CA   . ASP   B 1 204 ? 17.14140  -21.15313 -37.88392 1.000 60.87158  ? 314 ASP   B CA   1 
ATOM   10601 C  C    . ASP   B 1 204 ? 17.43148  -20.11644 -36.81295 1.000 63.32468  ? 314 ASP   B C    1 
ATOM   10602 O  O    . ASP   B 1 204 ? 16.60890  -19.22589 -36.56875 1.000 61.10504  ? 314 ASP   B O    1 
ATOM   10603 C  CB   . ASP   B 1 204 ? 16.70363  -22.46027 -37.22215 1.000 58.93095  ? 314 ASP   B CB   1 
ATOM   10604 C  CG   . ASP   B 1 204 ? 15.50252  -22.24428 -36.28251 1.000 60.82203  ? 314 ASP   B CG   1 
ATOM   10605 O  OD1  . ASP   B 1 204 ? 15.68560  -21.84647 -35.10423 1.000 52.80864  ? 314 ASP   B OD1  1 
ATOM   10606 O  OD2  . ASP   B 1 204 ? 14.35193  -22.40016 -36.76257 1.000 56.73727  ? 314 ASP   B OD2  1 
ATOM   10607 H  H    . ASP   B 1 204 ? 18.67067  -22.12048 -38.68581 1.000 80.62554  ? 314 ASP   B H    1 
ATOM   10608 H  HA   . ASP   B 1 204 ? 16.41123  -20.84521 -38.44333 1.000 66.03554  ? 314 ASP   B HA   1 
ATOM   10609 H  HB2  . ASP   B 1 204 ? 16.44422  -23.09562 -37.90768 1.000 63.64554  ? 314 ASP   B HB2  1 
ATOM   10610 H  HB3  . ASP   B 1 204 ? 17.43900  -22.81737 -36.70003 1.000 63.64554  ? 314 ASP   B HB3  1 
ATOM   10611 N  N    . TYR   B 1 205 ? 18.58879  -20.20195 -36.15506 1.000 65.47454  ? 315 TYR   B N    1 
ATOM   10612 C  CA   . TYR   B 1 205 ? 18.75930  -19.27668 -35.03876 1.000 67.45422  ? 315 TYR   B CA   1 
ATOM   10613 C  C    . TYR   B 1 205 ? 19.19483  -17.89412 -35.50601 1.000 62.90021  ? 315 TYR   B C    1 
ATOM   10614 O  O    . TYR   B 1 205 ? 18.85706  -16.92003 -34.83660 1.000 64.77556  ? 315 TYR   B O    1 
ATOM   10615 C  CB   . TYR   B 1 205 ? 19.69902  -19.82148 -33.93015 1.000 67.98630  ? 315 TYR   B CB   1 
ATOM   10616 C  CG   . TYR   B 1 205 ? 21.17982  -19.85760 -34.16122 1.000 61.61096  ? 315 TYR   B CG   1 
ATOM   10617 C  CD1  . TYR   B 1 205 ? 21.95657  -18.70422 -34.08620 1.000 69.82433  ? 315 TYR   B CD1  1 
ATOM   10618 C  CD2  . TYR   B 1 205 ? 21.81254  -21.06479 -34.35216 1.000 67.12923  ? 315 TYR   B CD2  1 
ATOM   10619 C  CE1  . TYR   B 1 205 ? 23.32315  -18.75426 -34.26721 1.000 68.98755  ? 315 TYR   B CE1  1 
ATOM   10620 C  CE2  . TYR   B 1 205 ? 23.17020  -21.13601 -34.54608 1.000 71.39753  ? 315 TYR   B CE2  1 
ATOM   10621 C  CZ   . TYR   B 1 205 ? 23.92800  -19.98099 -34.49914 1.000 69.60849  ? 315 TYR   B CZ   1 
ATOM   10622 O  OH   . TYR   B 1 205 ? 25.28466  -20.07121 -34.67789 1.000 71.99224  ? 315 TYR   B OH   1 
ATOM   10623 H  H    . TYR   B 1 205 ? 19.23614  -20.74269 -36.32279 1.000 76.38554  ? 315 TYR   B H    1 
ATOM   10624 H  HA   . TYR   B 1 205 ? 17.90110  -19.19071 -34.59492 1.000 82.12554  ? 315 TYR   B HA   1 
ATOM   10625 H  HB2  . TYR   B 1 205 ? 19.56214  -19.27377 -33.14137 1.000 83.35554  ? 315 TYR   B HB2  1 
ATOM   10626 H  HB3  . TYR   B 1 205 ? 19.43160  -20.73620 -33.74938 1.000 83.35554  ? 315 TYR   B HB3  1 
ATOM   10627 H  HD1  . TYR   B 1 205 ? 21.54759  -17.88749 -33.91133 1.000 83.33554  ? 315 TYR   B HD1  1 
ATOM   10628 H  HD2  . TYR   B 1 205 ? 21.31075  -21.84779 -34.34980 1.000 77.55554  ? 315 TYR   B HD2  1 
ATOM   10629 H  HE1  . TYR   B 1 205 ? 23.83192  -17.97646 -34.23422 1.000 79.08554  ? 315 TYR   B HE1  1 
ATOM   10630 H  HE2  . TYR   B 1 205 ? 23.57726  -21.95637 -34.70800 1.000 84.18554  ? 315 TYR   B HE2  1 
ATOM   10631 H  HH   . TYR   B 1 205 ? 25.65917  -19.37653 -34.39022 1.000 81.71554  ? 315 TYR   B HH   1 
ATOM   10632 N  N    . PHE   B 1 206 ? 19.82531  -17.75947 -36.67875 1.000 66.12125  ? 316 PHE   B N    1 
ATOM   10633 C  CA   . PHE   B 1 206 ? 19.98425  -16.43523 -37.27478 1.000 69.93663  ? 316 PHE   B CA   1 
ATOM   10634 C  C    . PHE   B 1 206 ? 18.62349  -15.77496 -37.49081 1.000 66.55915  ? 316 PHE   B C    1 
ATOM   10635 O  O    . PHE   B 1 206 ? 18.36288  -14.66676 -36.99618 1.000 63.39342  ? 316 PHE   B O    1 
ATOM   10636 C  CB   . PHE   B 1 206 ? 20.73071  -16.54932 -38.61302 1.000 74.41931  ? 316 PHE   B CB   1 
ATOM   10637 C  CG   . PHE   B 1 206 ? 22.20556  -16.78975 -38.48535 1.000 75.17067  ? 316 PHE   B CG   1 
ATOM   10638 C  CD1  . PHE   B 1 206 ? 22.94675  -17.17983 -39.58628 1.000 77.80349  ? 316 PHE   B CD1  1 
ATOM   10639 C  CD2  . PHE   B 1 206 ? 22.86062  -16.65039 -37.26497 1.000 83.12388  ? 316 PHE   B CD2  1 
ATOM   10640 C  CE1  . PHE   B 1 206 ? 24.31583  -17.40968 -39.46567 1.000 82.60527  ? 316 PHE   B CE1  1 
ATOM   10641 C  CE2  . PHE   B 1 206 ? 24.24844  -16.86007 -37.15199 1.000 79.02607  ? 316 PHE   B CE2  1 
ATOM   10642 C  CZ   . PHE   B 1 206 ? 24.95668  -17.25010 -38.24124 1.000 77.83871  ? 316 PHE   B CZ   1 
ATOM   10643 H  H    . PHE   B 1 206 ? 20.16129  -18.40526 -37.13664 1.000 74.98554  ? 316 PHE   B H    1 
ATOM   10644 H  HA   . PHE   B 1 206 ? 20.50938  -15.88175 -36.67579 1.000 82.70554  ? 316 PHE   B HA   1 
ATOM   10645 H  HB2  . PHE   B 1 206 ? 20.35559  -17.29064 -39.11364 1.000 90.24554  ? 316 PHE   B HB2  1 
ATOM   10646 H  HB3  . PHE   B 1 206 ? 20.61055  -15.72210 -39.10514 1.000 90.24554  ? 316 PHE   B HB3  1 
ATOM   10647 H  HD1  . PHE   B 1 206 ? 22.52963  -17.28911 -40.41027 1.000 107.26554 ? 316 PHE   B HD1  1 
ATOM   10648 H  HD2  . PHE   B 1 206 ? 22.37216  -16.41423 -36.50963 1.000 93.64554  ? 316 PHE   B HD2  1 
ATOM   10649 H  HE1  . PHE   B 1 206 ? 24.80599  -17.67238 -40.21108 1.000 96.60554  ? 316 PHE   B HE1  1 
ATOM   10650 H  HE2  . PHE   B 1 206 ? 24.67648  -16.73207 -36.33634 1.000 102.02554 ? 316 PHE   B HE2  1 
ATOM   10651 H  HZ   . PHE   B 1 206 ? 25.86990  -17.41067 -38.16953 1.000 92.05554  ? 316 PHE   B HZ   1 
ATOM   10652 N  N    . ALA   B 1 207 ? 17.71392  -16.46534 -38.18480 1.000 64.49199  ? 317 ALA   B N    1 
ATOM   10653 C  CA   . ALA   B 1 207 ? 16.42616  -15.84374 -38.48892 1.000 57.47435  ? 317 ALA   B CA   1 
ATOM   10654 C  C    . ALA   B 1 207 ? 15.57336  -15.63062 -37.23213 1.000 57.98779  ? 317 ALA   B C    1 
ATOM   10655 O  O    . ALA   B 1 207 ? 14.95523  -14.57230 -37.06706 1.000 61.52252  ? 317 ALA   B O    1 
ATOM   10656 C  CB   . ALA   B 1 207 ? 15.68174  -16.70355 -39.49975 1.000 65.26982  ? 317 ALA   B CB   1 
ATOM   10657 H  H    . ALA   B 1 207 ? 17.81500  -17.26667 -38.48021 1.000 76.80554  ? 317 ALA   B H    1 
ATOM   10658 H  HA   . ALA   B 1 207 ? 16.58704  -14.96888 -38.87576 1.000 63.48554  ? 317 ALA   B HA   1 
ATOM   10659 H  HB1  . ALA   B 1 207 ? 14.81977  -16.95085 -39.12997 1.000 80.72554  ? 317 ALA   B HB1  1 
ATOM   10660 H  HB2  . ALA   B 1 207 ? 15.55774  -16.19498 -40.31638 1.000 80.72554  ? 317 ALA   B HB2  1 
ATOM   10661 H  HB3  . ALA   B 1 207 ? 16.20422  -17.50017 -39.68229 1.000 80.72554  ? 317 ALA   B HB3  1 
ATOM   10662 N  N    . ARG   B 1 208 ? 15.56647  -16.58633 -36.30892 1.000 59.38927  ? 318 ARG   B N    1 
ATOM   10663 C  CA   . ARG   B 1 208 ? 14.74507  -16.46446 -35.10695 1.000 57.31911  ? 318 ARG   B CA   1 
ATOM   10664 C  C    . ARG   B 1 208 ? 15.29986  -15.42443 -34.14063 1.000 58.97617  ? 318 ARG   B C    1 
ATOM   10665 O  O    . ARG   B 1 208 ? 14.52882  -14.67885 -33.51603 1.000 55.46364  ? 318 ARG   B O    1 
ATOM   10666 C  CB   . ARG   B 1 208 ? 14.65654  -17.82408 -34.42246 1.000 56.92865  ? 318 ARG   B CB   1 
ATOM   10667 C  CG   . ARG   B 1 208 ? 13.65567  -17.92668 -33.31486 1.000 52.52935  ? 318 ARG   B CG   1 
ATOM   10668 C  CD   . ARG   B 1 208 ? 13.60647  -19.34496 -32.81574 1.000 51.64565  ? 318 ARG   B CD   1 
ATOM   10669 N  NE   . ARG   B 1 208 ? 13.26272  -20.27218 -33.88969 1.000 53.10402  ? 318 ARG   B NE   1 
ATOM   10670 C  CZ   . ARG   B 1 208 ? 12.02448  -20.58816 -34.24764 1.000 53.75674  ? 318 ARG   B CZ   1 
ATOM   10671 N  NH1  . ARG   B 1 208 ? 10.96493  -20.04959 -33.64439 1.000 49.89224  ? 318 ARG   B NH1  1 
ATOM   10672 N  NH2  . ARG   B 1 208 ? 11.83886  -21.45053 -35.25121 1.000 51.94388  ? 318 ARG   B NH2  1 
ATOM   10673 H  H    . ARG   B 1 208 ? 16.02513  -17.31254 -36.35193 1.000 67.70554  ? 318 ARG   B H    1 
ATOM   10674 H  HA   . ARG   B 1 208 ? 13.85481  -16.17800 -35.36439 1.000 65.17554  ? 318 ARG   B HA   1 
ATOM   10675 H  HB2  . ARG   B 1 208 ? 14.41680  -18.48599 -35.08976 1.000 66.22554  ? 318 ARG   B HB2  1 
ATOM   10676 H  HB3  . ARG   B 1 208 ? 15.52572  -18.03256 -34.04568 1.000 66.22554  ? 318 ARG   B HB3  1 
ATOM   10677 H  HG2  . ARG   B 1 208 ? 13.91406  -17.34529 -32.58266 1.000 60.40554  ? 318 ARG   B HG2  1 
ATOM   10678 H  HG3  . ARG   B 1 208 ? 12.77666  -17.67839 -33.64132 1.000 60.40554  ? 318 ARG   B HG3  1 
ATOM   10679 H  HD2  . ARG   B 1 208 ? 14.47571  -19.59286 -32.46381 1.000 60.92554  ? 318 ARG   B HD2  1 
ATOM   10680 H  HD3  . ARG   B 1 208 ? 12.93385  -19.41863 -32.12072 1.000 60.92554  ? 318 ARG   B HD3  1 
ATOM   10681 H  HE   . ARG   B 1 208 ? 13.90913  -20.64009 -34.32143 1.000 63.97554  ? 318 ARG   B HE   1 
ATOM   10682 H  HH11 . ARG   B 1 208 ? 11.07498  -19.48287 -33.00696 1.000 62.13554  ? 318 ARG   B HH11 1 
ATOM   10683 H  HH12 . ARG   B 1 208 ? 10.17125  -20.26881 -33.89259 1.000 62.13554  ? 318 ARG   B HH12 1 
ATOM   10684 H  HH21 . ARG   B 1 208 ? 12.51668  -21.79240 -35.65531 1.000 63.39554  ? 318 ARG   B HH21 1 
ATOM   10685 H  HH22 . ARG   B 1 208 ? 11.04158  -21.66373 -35.49304 1.000 63.39554  ? 318 ARG   B HH22 1 
ATOM   10686 N  N    . ASP   B 1 209 ? 16.63085  -15.36369 -33.98261 1.000 58.47436  ? 319 ASP   B N    1 
ATOM   10687 C  CA   . ASP   B 1 209 ? 17.21071  -14.36895 -33.09237 1.000 64.65048  ? 319 ASP   B CA   1 
ATOM   10688 C  C    . ASP   B 1 209 ? 17.04202  -12.98085 -33.66851 1.000 61.16867  ? 319 ASP   B C    1 
ATOM   10689 O  O    . ASP   B 1 209 ? 16.82976  -12.02391 -32.91086 1.000 61.77086  ? 319 ASP   B O    1 
ATOM   10690 C  CB   . ASP   B 1 209 ? 18.69154  -14.67493 -32.81536 1.000 64.23279  ? 319 ASP   B CB   1 
ATOM   10691 C  CG   . ASP   B 1 209 ? 18.88450  -16.00842 -32.07240 1.000 62.38327  ? 319 ASP   B CG   1 
ATOM   10692 O  OD1  . ASP   B 1 209 ? 17.87147  -16.64219 -31.64904 1.000 70.76769  ? 319 ASP   B OD1  1 
ATOM   10693 O  OD2  . ASP   B 1 209 ? 20.04689  -16.44466 -31.91267 1.000 57.41001  ? 319 ASP   B OD2  1 
ATOM   10694 H  H    . ASP   B 1 209 ? 17.19988  -15.87717 -34.37266 1.000 65.25554  ? 319 ASP   B H    1 
ATOM   10695 H  HA   . ASP   B 1 209 ? 16.75773  -14.40568 -32.23542 1.000 78.13554  ? 319 ASP   B HA   1 
ATOM   10696 H  HB2  . ASP   B 1 209 ? 19.16812  -14.72770 -33.65856 1.000 75.69554  ? 319 ASP   B HB2  1 
ATOM   10697 H  HB3  . ASP   B 1 209 ? 19.06492  -13.96730 -32.26696 1.000 75.69554  ? 319 ASP   B HB3  1 
ATOM   10698 N  N    . CYS   B 1 210 ? 17.08354  -12.85174 -34.99965 1.000 58.69773  ? 320 CYS   B N    1 
ATOM   10699 C  CA   . CYS   B 1 210 ? 16.74302  -11.55932 -35.58064 1.000 64.55561  ? 320 CYS   B CA   1 
ATOM   10700 C  C    . CYS   B 1 210 ? 15.28533  -11.20512 -35.29587 1.000 58.63622  ? 320 CYS   B C    1 
ATOM   10701 O  O    . CYS   B 1 210 ? 14.96974  -10.06858 -34.90931 1.000 57.53937  ? 320 CYS   B O    1 
ATOM   10702 C  CB   . CYS   B 1 210 ? 17.00104  -11.55885 -37.08481 1.000 65.68256  ? 320 CYS   B CB   1 
ATOM   10703 S  SG   . CYS   B 1 210 ? 18.66505  -11.41970 -37.54130 1.000 67.98145  ? 320 CYS   B SG   1 
ATOM   10704 H  H    . CYS   B 1 210 ? 17.29607  -13.46999 -35.55839 1.000 64.98554  ? 320 CYS   B H    1 
ATOM   10705 H  HA   . CYS   B 1 210 ? 17.31335  -10.88264 -35.18351 1.000 77.08554  ? 320 CYS   B HA   1 
ATOM   10706 H  HB2  . CYS   B 1 210 ? 16.66673  -12.39130 -37.45381 1.000 78.37554  ? 320 CYS   B HB2  1 
ATOM   10707 H  HB3  . CYS   B 1 210 ? 16.52797  -10.80839 -37.47712 1.000 78.37554  ? 320 CYS   B HB3  1 
ATOM   10708 H  HG   . CYS   B 1 210 ? 19.08055  -12.50536 -37.83914 1.000 80.95554  ? 320 CYS   B HG   1 
ATOM   10709 N  N    . HIS   B 1 211 ? 14.38615  -12.18013 -35.44913 1.000 55.80805  ? 321 HIS   B N    1 
ATOM   10710 C  CA   . HIS   B 1 211 ? 12.96984  -11.91282 -35.26103 1.000 53.99260  ? 321 HIS   B CA   1 
ATOM   10711 C  C    . HIS   B 1 211 ? 12.70056  -11.41342 -33.85173 1.000 55.63595  ? 321 HIS   B C    1 
ATOM   10712 O  O    . HIS   B 1 211 ? 11.91671  -10.47456 -33.66107 1.000 56.23176  ? 321 HIS   B O    1 
ATOM   10713 C  CB   . HIS   B 1 211 ? 12.17138  -13.18010 -35.56065 1.000 55.04632  ? 321 HIS   B CB   1 
ATOM   10714 C  CG   . HIS   B 1 211 ? 10.69338  -12.98262 -35.49764 1.000 55.98178  ? 321 HIS   B CG   1 
ATOM   10715 N  ND1  . HIS   B 1 211 ? 9.91931   -13.47787 -34.47000 1.000 55.19519  ? 321 HIS   B ND1  1 
ATOM   10716 C  CD2  . HIS   B 1 211 ? 9.83707   -12.39785 -36.36807 1.000 55.21454  ? 321 HIS   B CD2  1 
ATOM   10717 C  CE1  . HIS   B 1 211 ? 8.65515   -13.16028 -34.68657 1.000 59.10400  ? 321 HIS   B CE1  1 
ATOM   10718 N  NE2  . HIS   B 1 211 ? 8.57842   -12.50485 -35.83134 1.000 57.39424  ? 321 HIS   B NE2  1 
ATOM   10719 H  H    . HIS   B 1 211 ? 14.57219  -12.99309 -35.65912 1.000 62.27554  ? 321 HIS   B H    1 
ATOM   10720 H  HA   . HIS   B 1 211 ? 12.67911  -11.22405 -35.87906 1.000 59.90554  ? 321 HIS   B HA   1 
ATOM   10721 H  HB2  . HIS   B 1 211 ? 12.39238  -13.48485 -36.45463 1.000 63.54554  ? 321 HIS   B HB2  1 
ATOM   10722 H  HB3  . HIS   B 1 211 ? 12.40811  -13.85986 -34.91043 1.000 63.54554  ? 321 HIS   B HB3  1 
ATOM   10723 H  HD1  . HIS   B 1 211 ? 10.21267  -13.92290 -33.79510 1.000 55.68554  ? 321 HIS   B HD1  1 
ATOM   10724 H  HD2  . HIS   B 1 211 ? 10.05993  -11.99852 -37.17787 1.000 65.86554  ? 321 HIS   B HD2  1 
ATOM   10725 H  HE1  . HIS   B 1 211 ? 7.94018   -13.36369 -34.12770 1.000 76.75554  ? 321 HIS   B HE1  1 
ATOM   10726 N  N    . HIS   B 1 212 ? 13.37115  -11.99794 -32.85740 1.000 56.12054  ? 322 HIS   B N    1 
ATOM   10727 C  CA   . HIS   B 1 212 ? 13.05295  -11.65734 -31.47999 1.000 54.01890  ? 322 HIS   B CA   1 
ATOM   10728 C  C    . HIS   B 1 212 ? 13.89739  -10.53479 -30.92552 1.000 55.48811  ? 322 HIS   B C    1 
ATOM   10729 O  O    . HIS   B 1 212 ? 13.52716  -9.98515  -29.88471 1.000 61.34455  ? 322 HIS   B O    1 
ATOM   10730 C  CB   . HIS   B 1 212 ? 13.18619  -12.86995 -30.56818 1.000 55.54658  ? 322 HIS   B CB   1 
ATOM   10731 C  CG   . HIS   B 1 212 ? 12.13174  -13.90422 -30.79323 1.000 52.65554  ? 322 HIS   B CG   1 
ATOM   10732 N  ND1  . HIS   B 1 212 ? 12.40124  -15.13942 -31.34199 1.000 53.80128  ? 322 HIS   B ND1  1 
ATOM   10733 C  CD2  . HIS   B 1 212 ? 10.78952  -13.85216 -30.63273 1.000 51.01421  ? 322 HIS   B CD2  1 
ATOM   10734 C  CE1  . HIS   B 1 212 ? 11.28268  -15.83585 -31.43156 1.000 57.59738  ? 322 HIS   B CE1  1 
ATOM   10735 N  NE2  . HIS   B 1 212 ? 10.28511  -15.06567 -31.03695 1.000 64.88830  ? 322 HIS   B NE2  1 
ATOM   10736 H  H    . HIS   B 1 212 ? 13.99736  -12.57895 -32.95683 1.000 63.90554  ? 322 HIS   B H    1 
ATOM   10737 H  HA   . HIS   B 1 212 ? 12.12537  -11.37452 -31.45743 1.000 60.58554  ? 322 HIS   B HA   1 
ATOM   10738 H  HB2  . HIS   B 1 212 ? 14.04839  -13.28584 -30.72485 1.000 65.54554  ? 322 HIS   B HB2  1 
ATOM   10739 H  HB3  . HIS   B 1 212 ? 13.12217  -12.57631 -29.64591 1.000 65.54554  ? 322 HIS   B HB3  1 
ATOM   10740 H  HD1  . HIS   B 1 212 ? 13.17805  -15.41432 -31.58815 1.000 64.01554  ? 322 HIS   B HD1  1 
ATOM   10741 H  HD2  . HIS   B 1 212 ? 10.29970  -13.13069 -30.30952 1.000 60.13554  ? 322 HIS   B HD2  1 
ATOM   10742 H  HE1  . HIS   B 1 212 ? 11.21008  -16.71627 -31.72222 1.000 74.95554  ? 322 HIS   B HE1  1 
ATOM   10743 N  N    . LEU   B 1 213 ? 15.01917  -10.20761 -31.57581 1.000 58.25881  ? 323 LEU   B N    1 
ATOM   10744 C  CA   . LEU   B 1 213 ? 15.88870  -9.13543  -31.12309 1.000 63.84678  ? 323 LEU   B CA   1 
ATOM   10745 C  C    . LEU   B 1 213 ? 15.56394  -7.81196  -31.77933 1.000 65.37219  ? 323 LEU   B C    1 
ATOM   10746 O  O    . LEU   B 1 213 ? 16.02888  -6.77106  -31.30118 1.000 74.00669  ? 323 LEU   B O    1 
ATOM   10747 C  CB   . LEU   B 1 213 ? 17.35792  -9.47825  -31.40118 1.000 61.29170  ? 323 LEU   B CB   1 
ATOM   10748 C  CG   . LEU   B 1 213 ? 18.00107  -10.56485 -30.54229 1.000 67.12675  ? 323 LEU   B CG   1 
ATOM   10749 C  CD1  . LEU   B 1 213 ? 19.18441  -11.16598 -31.25220 1.000 60.63971  ? 323 LEU   B CD1  1 
ATOM   10750 C  CD2  . LEU   B 1 213 ? 18.42543  -9.96963  -29.20296 1.000 61.39655  ? 323 LEU   B CD2  1 
ATOM   10751 H  H    . LEU   B 1 213 ? 15.29567  -10.60021 -32.28925 1.000 68.43554  ? 323 LEU   B H    1 
ATOM   10752 H  HA   . LEU   B 1 213 ? 15.78580  -9.03856  -30.16344 1.000 78.63554  ? 323 LEU   B HA   1 
ATOM   10753 H  HB2  . LEU   B 1 213 ? 17.42472  -9.77240  -32.32309 1.000 71.54554  ? 323 LEU   B HB2  1 
ATOM   10754 H  HB3  . LEU   B 1 213 ? 17.88063  -8.67146  -31.27166 1.000 71.54554  ? 323 LEU   B HB3  1 
ATOM   10755 H  HG   . LEU   B 1 213 ? 17.36117  -11.27555 -30.37999 1.000 84.37554  ? 323 LEU   B HG   1 
ATOM   10756 H  HD11 . LEU   B 1 213 ? 19.45036  -11.97716 -30.79159 1.000 69.63554  ? 323 LEU   B HD11 1 
ATOM   10757 H  HD12 . LEU   B 1 213 ? 18.93320  -11.37181 -32.16622 1.000 69.63554  ? 323 LEU   B HD12 1 
ATOM   10758 H  HD13 . LEU   B 1 213 ? 19.91447  -10.52735 -31.24563 1.000 69.63554  ? 323 LEU   B HD13 1 
ATOM   10759 H  HD21 . LEU   B 1 213 ? 19.36270  -9.72408  -29.24927 1.000 70.53554  ? 323 LEU   B HD21 1 
ATOM   10760 H  HD22 . LEU   B 1 213 ? 17.88624  -9.18398  -29.02150 1.000 70.53554  ? 323 LEU   B HD22 1 
ATOM   10761 H  HD23 . LEU   B 1 213 ? 18.29085  -10.63124 -28.50650 1.000 70.53554  ? 323 LEU   B HD23 1 
ATOM   10762 N  N    . GLY   B 1 214 ? 14.82009  -7.83142  -32.88106 1.000 77.63830  ? 324 GLY   B N    1 
ATOM   10763 C  CA   . GLY   B 1 214 ? 14.57451  -6.61506  -33.61676 1.000 87.12909  ? 324 GLY   B CA   1 
ATOM   10764 C  C    . GLY   B 1 214 ? 15.60124  -6.30788  -34.67606 1.000 90.99158  ? 324 GLY   B C    1 
ATOM   10765 O  O    . GLY   B 1 214 ? 15.57973  -5.19776  -35.22568 1.000 95.31061  ? 324 GLY   B O    1 
ATOM   10766 H  H    . GLY   B 1 214 ? 14.45322  -8.53466  -33.21343 1.000 72.49554  ? 324 GLY   B H    1 
ATOM   10767 H  HA2  . GLY   B 1 214 ? 13.70982  -6.68232  -34.05114 1.000 91.98554  ? 324 GLY   B HA2  1 
ATOM   10768 H  HA3  . GLY   B 1 214 ? 14.55805  -5.87163  -32.99391 1.000 91.98554  ? 324 GLY   B HA3  1 
ATOM   10769 N  N    . ILE   B 1 215 ? 16.49453  -7.25884  -34.97926 1.000 88.89420  ? 325 ILE   B N    1 
ATOM   10770 C  CA   . ILE   B 1 215 ? 17.54874  -7.08461  -35.97086 1.000 91.50888  ? 325 ILE   B CA   1 
ATOM   10771 C  C    . ILE   B 1 215 ? 16.98519  -7.49043  -37.32589 1.000 87.64945  ? 325 ILE   B C    1 
ATOM   10772 O  O    . ILE   B 1 215 ? 16.17453  -8.41109  -37.43696 1.000 87.09537  ? 325 ILE   B O    1 
ATOM   10773 C  CB   . ILE   B 1 215 ? 18.81718  -7.87832  -35.59929 1.000 85.59643  ? 325 ILE   B CB   1 
ATOM   10774 C  CG1  . ILE   B 1 215 ? 19.22619  -7.45637  -34.18356 1.000 93.10154  ? 325 ILE   B CG1  1 
ATOM   10775 C  CG2  . ILE   B 1 215 ? 19.91289  -7.56054  -36.59237 1.000 93.65923  ? 325 ILE   B CG2  1 
ATOM   10776 C  CD1  . ILE   B 1 215 ? 20.62756  -7.84493  -33.76687 1.000 95.25712  ? 325 ILE   B CD1  1 
ATOM   10777 H  H    . ILE   B 1 215 ? 16.50587  -8.03520  -34.60948 1.000 95.87554  ? 325 ILE   B H    1 
ATOM   10778 H  HA   . ILE   B 1 215 ? 17.80866  -6.15089  -36.00975 1.000 100.76554 ? 325 ILE   B HA   1 
ATOM   10779 H  HB   . ILE   B 1 215 ? 18.65326  -8.83405  -35.62399 1.000 89.21554  ? 325 ILE   B HB   1 
ATOM   10780 H  HG12 . ILE   B 1 215 ? 19.16485  -6.49017  -34.12356 1.000 106.15554 ? 325 ILE   B HG12 1 
ATOM   10781 H  HG13 . ILE   B 1 215 ? 18.61355  -7.86744  -33.55380 1.000 106.15554 ? 325 ILE   B HG13 1 
ATOM   10782 H  HG21 . ILE   B 1 215 ? 20.74438  -7.95108  -36.28091 1.000 105.72554 ? 325 ILE   B HG21 1 
ATOM   10783 H  HG22 . ILE   B 1 215 ? 19.67492  -7.93393  -37.45541 1.000 105.72554 ? 325 ILE   B HG22 1 
ATOM   10784 H  HG23 . ILE   B 1 215 ? 20.00570  -6.59756  -36.66281 1.000 105.72554 ? 325 ILE   B HG23 1 
ATOM   10785 H  HD11 . ILE   B 1 215 ? 20.96993  -7.17871  -33.15056 1.000 112.87554 ? 325 ILE   B HD11 1 
ATOM   10786 H  HD12 . ILE   B 1 215 ? 20.59917  -8.71248  -33.33391 1.000 112.87554 ? 325 ILE   B HD12 1 
ATOM   10787 H  HD13 . ILE   B 1 215 ? 21.19121  -7.88695  -34.55518 1.000 112.87554 ? 325 ILE   B HD13 1 
ATOM   10788 N  N    . GLN   B 1 216 ? 17.40820  -6.80453  -38.38041 1.000 96.39445  ? 326 GLN   B N    1 
ATOM   10789 C  CA   . GLN   B 1 216 ? 16.94640  -7.09910  -39.72841 1.000 102.00780 ? 326 GLN   B CA   1 
ATOM   10790 C  C    . GLN   B 1 216 ? 17.76515  -8.25519  -40.32386 1.000 94.77650  ? 326 GLN   B C    1 
ATOM   10791 O  O    . GLN   B 1 216 ? 18.97466  -8.35742  -40.09874 1.000 97.47268  ? 326 GLN   B O    1 
ATOM   10792 C  CB   . GLN   B 1 216 ? 16.99380  -5.82445  -40.58580 1.000 101.50429 ? 326 GLN   B CB   1 
ATOM   10793 C  CG   . GLN   B 1 216 ? 16.13795  -6.00124  -41.84521 1.000 109.37061 ? 326 GLN   B CG   1 
ATOM   10794 C  CD   . GLN   B 1 216 ? 14.73542  -6.56959  -41.49254 1.000 110.10860 ? 326 GLN   B CD   1 
ATOM   10795 O  OE1  . GLN   B 1 216 ? 14.42617  -7.67249  -41.90562 1.000 115.68248 ? 326 GLN   B OE1  1 
ATOM   10796 N  NE2  . GLN   B 1 216 ? 13.92794  -5.83904  -40.68253 1.000 106.66891 ? 326 GLN   B NE2  1 
ATOM   10797 H  H    . GLN   B 1 216 ? 17.97036  -6.15492  -38.34076 1.000 108.29554 ? 326 GLN   B H    1 
ATOM   10798 H  HA   . GLN   B 1 216 ? 16.02193  -7.39281  -39.72737 1.000 119.87554 ? 326 GLN   B HA   1 
ATOM   10799 H  HB2  . GLN   B 1 216 ? 16.64603  -5.07616  -40.07588 1.000 118.14554 ? 326 GLN   B HB2  1 
ATOM   10800 H  HB3  . GLN   B 1 216 ? 17.90884  -5.64650  -40.85398 1.000 118.14554 ? 326 GLN   B HB3  1 
ATOM   10801 H  HG2  . GLN   B 1 216 ? 16.02067  -5.14149  -42.27877 1.000 135.15554 ? 326 GLN   B HG2  1 
ATOM   10802 H  HG3  . GLN   B 1 216 ? 16.57705  -6.62027  -42.44928 1.000 135.15554 ? 326 GLN   B HG3  1 
ATOM   10803 H  HE21 . GLN   B 1 216 ? 14.19672  -5.08112  -40.37771 1.000 130.16554 ? 326 GLN   B HE21 1 
ATOM   10804 H  HE22 . GLN   B 1 216 ? 13.14748  -6.13402  -40.47406 1.000 130.16554 ? 326 GLN   B HE22 1 
ATOM   10805 N  N    . ASN   B 1 217 ? 17.08454  -9.17038  -41.01194 1.000 95.37971  ? 327 ASN   B N    1 
ATOM   10806 C  CA   . ASN   B 1 217 ? 17.71045  -10.35776 -41.58009 1.000 96.27702  ? 327 ASN   B CA   1 
ATOM   10807 C  C    . ASN   B 1 217 ? 17.46739  -10.32353 -43.07491 1.000 103.30397 ? 327 ASN   B C    1 
ATOM   10808 O  O    . ASN   B 1 217 ? 16.31668  -10.20627 -43.51513 1.000 105.16737 ? 327 ASN   B O    1 
ATOM   10809 C  CB   . ASN   B 1 217 ? 17.12630  -11.64347 -41.00163 1.000 91.94626  ? 327 ASN   B CB   1 
ATOM   10810 C  CG   . ASN   B 1 217 ? 17.86106  -12.89332 -41.48943 1.000 97.45088  ? 327 ASN   B CG   1 
ATOM   10811 O  OD1  . ASN   B 1 217 ? 19.06962  -13.03278 -41.30045 1.000 104.03782 ? 327 ASN   B OD1  1 
ATOM   10812 N  ND2  . ASN   B 1 217 ? 17.15984  -13.74254 -42.21668 1.000 98.50476  ? 327 ASN   B ND2  1 
ATOM   10813 H  H    . ASN   B 1 217 ? 16.23967  -9.12200  -41.16504 1.000 106.33554 ? 327 ASN   B H    1 
ATOM   10814 H  HA   . ASN   B 1 217 ? 18.66133  -10.35385 -41.38849 1.000 107.86554 ? 327 ASN   B HA   1 
ATOM   10815 H  HB2  . ASN   B 1 217 ? 17.19206  -11.61423 -40.03430 1.000 99.37554  ? 327 ASN   B HB2  1 
ATOM   10816 H  HB3  . ASN   B 1 217 ? 16.19678  -11.71749 -41.26888 1.000 99.37554  ? 327 ASN   B HB3  1 
ATOM   10817 H  HD21 . ASN   B 1 217 ? 16.33428  -13.57821 -42.39290 1.000 111.34554 ? 327 ASN   B HD21 1 
ATOM   10818 H  HD22 . ASN   B 1 217 ? 17.52846  -14.46025 -42.51437 1.000 111.34554 ? 327 ASN   B HD22 1 
ATOM   10819 N  N    . ASN   B 1 218 ? 18.54394  -10.40183 -43.85583 1.000 104.21260 ? 328 ASN   B N    1 
ATOM   10820 C  CA   . ASN   B 1 218 ? 18.46697  -10.32957 -45.31033 1.000 108.37175 ? 328 ASN   B CA   1 
ATOM   10821 C  C    . ASN   B 1 218 ? 18.56874  -11.69777 -45.97717 1.000 108.78990 ? 328 ASN   B C    1 
ATOM   10822 O  O    . ASN   B 1 218 ? 18.32818  -11.80071 -47.18657 1.000 106.18182 ? 328 ASN   B O    1 
ATOM   10823 C  CB   . ASN   B 1 218 ? 19.61571  -9.43964  -45.82012 1.000 115.56119 ? 328 ASN   B CB   1 
ATOM   10824 C  CG   . ASN   B 1 218 ? 19.65786  -8.07864  -45.12613 1.000 114.98862 ? 328 ASN   B CG   1 
ATOM   10825 O  OD1  . ASN   B 1 218 ? 20.43982  -7.87971  -44.17866 1.000 113.53336 ? 328 ASN   B OD1  1 
ATOM   10826 N  ND2  . ASN   B 1 218 ? 18.86751  -7.12274  -45.62121 1.000 108.26107 ? 328 ASN   B ND2  1 
ATOM   10827 H  H    . ASN   B 1 218 ? 19.34531  -10.49887 -43.55920 1.000 123.53554 ? 328 ASN   B H    1 
ATOM   10828 H  HA   . ASN   B 1 218 ? 17.61996  -9.93653  -45.57298 1.000 131.35554 ? 328 ASN   B HA   1 
ATOM   10829 H  HB2  . ASN   B 1 218 ? 20.46021  -9.88736  -45.65501 1.000 146.04554 ? 328 ASN   B HB2  1 
ATOM   10830 H  HB3  . ASN   B 1 218 ? 19.50080  -9.28842  -46.77134 1.000 146.04554 ? 328 ASN   B HB3  1 
ATOM   10831 H  HD21 . ASN   B 1 218 ? 18.36619  -7.28812  -46.30012 1.000 129.94554 ? 328 ASN   B HD21 1 
ATOM   10832 H  HD22 . ASN   B 1 218 ? 18.85989  -6.34180  -45.26112 1.000 129.94554 ? 328 ASN   B HD22 1 
ATOM   10833 N  N    . PHE   B 1 219 ? 18.89831  -12.74389 -45.21829 1.000 101.21655 ? 329 PHE   B N    1 
ATOM   10834 C  CA   . PHE   B 1 219 ? 19.06419  -14.08031 -45.77488 1.000 101.74727 ? 329 PHE   B CA   1 
ATOM   10835 C  C    . PHE   B 1 219 ? 17.71175  -14.72569 -46.05443 1.000 99.30540  ? 329 PHE   B C    1 
ATOM   10836 O  O    . PHE   B 1 219 ? 16.82435  -14.71385 -45.20046 1.000 101.69152 ? 329 PHE   B O    1 
ATOM   10837 C  CB   . PHE   B 1 219 ? 19.88282  -14.93764 -44.80896 1.000 100.54335 ? 329 PHE   B CB   1 
ATOM   10838 C  CG   . PHE   B 1 219 ? 20.22453  -16.30929 -45.33513 1.000 107.18838 ? 329 PHE   B CG   1 
ATOM   10839 C  CD1  . PHE   B 1 219 ? 20.86998  -16.45974 -46.55833 1.000 109.03605 ? 329 PHE   B CD1  1 
ATOM   10840 C  CD2  . PHE   B 1 219 ? 19.88835  -17.44836 -44.61643 1.000 101.47352 ? 329 PHE   B CD2  1 
ATOM   10841 C  CE1  . PHE   B 1 219 ? 21.20720  -17.71205 -47.04103 1.000 104.20523 ? 329 PHE   B CE1  1 
ATOM   10842 C  CE2  . PHE   B 1 219 ? 20.20873  -18.70870 -45.10672 1.000 107.47101 ? 329 PHE   B CE2  1 
ATOM   10843 C  CZ   . PHE   B 1 219 ? 20.86550  -18.83444 -46.33293 1.000 104.67978 ? 329 PHE   B CZ   1 
ATOM   10844 H  H    . PHE   B 1 219 ? 19.03214  -12.70245 -44.36978 1.000 112.25554 ? 329 PHE   B H    1 
ATOM   10845 H  HA   . PHE   B 1 219 ? 19.53524  -14.02369 -46.62094 1.000 112.50554 ? 329 PHE   B HA   1 
ATOM   10846 H  HB2  . PHE   B 1 219 ? 20.71649  -14.47981 -44.61847 1.000 110.46554 ? 329 PHE   B HB2  1 
ATOM   10847 H  HB3  . PHE   B 1 219 ? 19.37430  -15.05477 -43.99128 1.000 110.46554 ? 329 PHE   B HB3  1 
ATOM   10848 H  HD1  . PHE   B 1 219 ? 21.07852  -15.70530 -47.06056 1.000 112.97554 ? 329 PHE   B HD1  1 
ATOM   10849 H  HD2  . PHE   B 1 219 ? 19.44624  -17.36763 -43.80224 1.000 126.35554 ? 329 PHE   B HD2  1 
ATOM   10850 H  HE1  . PHE   B 1 219 ? 21.66581  -17.79196 -47.84613 1.000 125.40554 ? 329 PHE   B HE1  1 
ATOM   10851 H  HE2  . PHE   B 1 219 ? 19.98586  -19.46818 -44.61844 1.000 115.16554 ? 329 PHE   B HE2  1 
ATOM   10852 H  HZ   . PHE   B 1 219 ? 21.07034  -19.67748 -46.66792 1.000 117.47554 ? 329 PHE   B HZ   1 
ATOM   10853 N  N    . ASP   B 1 220 ? 17.55818  -15.28415 -47.25035 1.000 98.53180  ? 330 ASP   B N    1 
ATOM   10854 C  CA   . ASP   B 1 220 ? 16.36135  -16.01973 -47.66615 1.000 107.89327 ? 330 ASP   B CA   1 
ATOM   10855 C  C    . ASP   B 1 220 ? 16.77408  -17.48681 -47.71290 1.000 106.05977 ? 330 ASP   B C    1 
ATOM   10856 O  O    . ASP   B 1 220 ? 17.36898  -17.93751 -48.69326 1.000 105.39009 ? 330 ASP   B O    1 
ATOM   10857 C  CB   . ASP   B 1 220 ? 15.84376  -15.54579 -49.02383 1.000 99.63331  ? 330 ASP   B CB   1 
ATOM   10858 C  CG   . ASP   B 1 220 ? 14.64388  -16.35191 -49.50810 1.000 105.27916 ? 330 ASP   B CG   1 
ATOM   10859 O  OD1  . ASP   B 1 220 ? 14.32141  -17.39330 -48.87490 1.000 103.69436 ? 330 ASP   B OD1  1 
ATOM   10860 O  OD2  . ASP   B 1 220 ? 14.04257  -15.94417 -50.53247 1.000 101.60294 ? 330 ASP   B OD2  1 
ATOM   10861 H  H    . ASP   B 1 220 ? 18.15749  -15.25051 -47.86622 1.000 106.51554 ? 330 ASP   B H    1 
ATOM   10862 H  HA   . ASP   B 1 220 ? 15.64700  -15.88645 -47.02363 1.000 126.83554 ? 330 ASP   B HA   1 
ATOM   10863 H  HB2  . ASP   B 1 220 ? 15.57291  -14.61709 -48.95277 1.000 109.05554 ? 330 ASP   B HB2  1 
ATOM   10864 H  HB3  . ASP   B 1 220 ? 16.55125  -15.63566 -49.68131 1.000 109.05554 ? 330 ASP   B HB3  1 
ATOM   10865 N  N    . TYR   B 1 221 ? 16.46405  -18.23908 -46.65732 1.000 101.10702 ? 331 TYR   B N    1 
ATOM   10866 C  CA   . TYR   B 1 221 ? 16.99024  -19.59613 -46.56981 1.000 100.67899 ? 331 TYR   B CA   1 
ATOM   10867 C  C    . TYR   B 1 221 ? 16.41698  -20.53279 -47.63590 1.000 97.77116  ? 331 TYR   B C    1 
ATOM   10868 O  O    . TYR   B 1 221 ? 17.12067  -21.42649 -48.10517 1.000 99.92033  ? 331 TYR   B O    1 
ATOM   10869 C  CB   . TYR   B 1 221 ? 16.79676  -20.15540 -45.14460 1.000 97.97125  ? 331 TYR   B CB   1 
ATOM   10870 C  CG   . TYR   B 1 221 ? 15.37196  -20.30878 -44.63503 1.000 92.54089  ? 331 TYR   B CG   1 
ATOM   10871 C  CD1  . TYR   B 1 221 ? 14.58735  -21.36795 -45.05832 1.000 88.35460  ? 331 TYR   B CD1  1 
ATOM   10872 C  CD2  . TYR   B 1 221 ? 14.83178  -19.41038 -43.70503 1.000 90.37241  ? 331 TYR   B CD2  1 
ATOM   10873 C  CE1  . TYR   B 1 221 ? 13.29137  -21.52689 -44.60643 1.000 89.42812  ? 331 TYR   B CE1  1 
ATOM   10874 C  CE2  . TYR   B 1 221 ? 13.54091  -19.54922 -43.24494 1.000 86.64072  ? 331 TYR   B CE2  1 
ATOM   10875 C  CZ   . TYR   B 1 221 ? 12.76864  -20.61653 -43.69006 1.000 93.30427  ? 331 TYR   B CZ   1 
ATOM   10876 O  OH   . TYR   B 1 221 ? 11.46821  -20.78815 -43.22202 1.000 95.95263  ? 331 TYR   B OH   1 
ATOM   10877 H  H    . TYR   B 1 221 ? 15.96679  -17.99426 -45.99975 1.000 111.52554 ? 331 TYR   B H    1 
ATOM   10878 H  HA   . TYR   B 1 221 ? 17.94532  -19.56105 -46.73564 1.000 109.89554 ? 331 TYR   B HA   1 
ATOM   10879 H  HB2  . TYR   B 1 221 ? 17.20082  -21.03671 -45.11420 1.000 105.82554 ? 331 TYR   B HB2  1 
ATOM   10880 H  HB3  . TYR   B 1 221 ? 17.25154  -19.56049 -44.52803 1.000 105.82554 ? 331 TYR   B HB3  1 
ATOM   10881 H  HD1  . TYR   B 1 221 ? 14.93958  -21.98469 -45.65872 1.000 87.17554  ? 331 TYR   B HD1  1 
ATOM   10882 H  HD2  . TYR   B 1 221 ? 15.35451  -18.70745 -43.39272 1.000 93.93554  ? 331 TYR   B HD2  1 
ATOM   10883 H  HE1  . TYR   B 1 221 ? 12.77217  -22.23566 -44.91136 1.000 93.15554  ? 331 TYR   B HE1  1 
ATOM   10884 H  HE2  . TYR   B 1 221 ? 13.18902  -18.93472 -42.64206 1.000 89.37554  ? 331 TYR   B HE2  1 
ATOM   10885 H  HH   . TYR   B 1 221 ? 11.33142  -20.28564 -42.56295 1.000 114.63554 ? 331 TYR   B HH   1 
ATOM   10886 N  N    . LYS   B 1 222 ? 15.17614  -20.35338 -48.05786 1.000 95.65424  ? 332 LYS   B N    1 
ATOM   10887 C  CA   . LYS   B 1 222 ? 14.65696  -21.27207 -49.05300 1.000 104.39710 ? 332 LYS   B CA   1 
ATOM   10888 C  C    . LYS   B 1 222 ? 15.11194  -20.97354 -50.47087 1.000 104.31329 ? 332 LYS   B C    1 
ATOM   10889 O  O    . LYS   B 1 222 ? 14.99450  -21.85286 -51.32833 1.000 107.04294 ? 332 LYS   B O    1 
ATOM   10890 C  CB   . LYS   B 1 222 ? 13.14061  -21.31622 -48.99488 1.000 106.09654 ? 332 LYS   B CB   1 
ATOM   10891 C  CG   . LYS   B 1 222 ? 12.45621  -20.02927 -48.80648 1.000 108.15685 ? 332 LYS   B CG   1 
ATOM   10892 C  CD   . LYS   B 1 222 ? 11.25973  -20.18438 -47.85902 1.000 106.94697 ? 332 LYS   B CD   1 
ATOM   10893 C  CE   . LYS   B 1 222 ? 10.13462  -20.99526 -48.53124 1.000 105.64631 ? 332 LYS   B CE   1 
ATOM   10894 N  NZ   . LYS   B 1 222 ? 8.77702   -20.73097 -47.91366 1.000 93.35422  ? 332 LYS   B NZ   1 
ATOM   10895 H  H    . LYS   B 1 222 ? 14.63915  -19.73514 -47.79516 1.000 98.26554  ? 332 LYS   B H    1 
ATOM   10896 H  HA   . LYS   B 1 222 ? 14.99017  -22.15646 -48.83454 1.000 115.86554 ? 332 LYS   B HA   1 
ATOM   10897 H  HB2  . LYS   B 1 222 ? 12.81768  -21.69106 -49.82921 1.000 122.26554 ? 332 LYS   B HB2  1 
ATOM   10898 H  HB3  . LYS   B 1 222 ? 12.88378  -21.88658 -48.25351 1.000 122.26554 ? 332 LYS   B HB3  1 
ATOM   10899 H  HG2  . LYS   B 1 222 ? 13.07302  -19.38730 -48.42135 1.000 128.71554 ? 332 LYS   B HG2  1 
ATOM   10900 H  HG3  . LYS   B 1 222 ? 12.13213  -19.70610 -49.66172 1.000 128.71554 ? 332 LYS   B HG3  1 
ATOM   10901 H  HD2  . LYS   B 1 222 ? 11.53976  -20.65211 -47.05670 1.000 132.59554 ? 332 LYS   B HD2  1 
ATOM   10902 H  HD3  . LYS   B 1 222 ? 10.91287  -19.30837 -47.62836 1.000 132.59554 ? 332 LYS   B HD3  1 
ATOM   10903 H  HE2  . LYS   B 1 222 ? 10.08912  -20.75595 -49.47015 1.000 126.70554 ? 332 LYS   B HE2  1 
ATOM   10904 H  HE3  . LYS   B 1 222 ? 10.32742  -21.94142 -48.43900 1.000 126.70554 ? 332 LYS   B HE3  1 
ATOM   10905 H  HZ1  . LYS   B 1 222 ? 8.13738   -21.08340 -48.42234 1.000 105.89554 ? 332 LYS   B HZ1  1 
ATOM   10906 H  HZ2  . LYS   B 1 222 ? 8.73518   -21.09578 -47.10294 1.000 105.89554 ? 332 LYS   B HZ2  1 
ATOM   10907 H  HZ3  . LYS   B 1 222 ? 8.64003   -19.85439 -47.84336 1.000 105.89554 ? 332 LYS   B HZ3  1 
ATOM   10908 N  N    . ARG   B 1 223 ? 15.57256  -19.75332 -50.78040 1.000 103.41716 ? 333 ARG   B N    1 
ATOM   10909 C  CA   . ARG   B 1 223 ? 16.24558  -19.60040 -52.06935 1.000 107.75131 ? 333 ARG   B CA   1 
ATOM   10910 C  C    . ARG   B 1 223 ? 17.52637  -20.41647 -52.09377 1.000 107.18050 ? 333 ARG   B C    1 
ATOM   10911 O  O    . ARG   B 1 223 ? 17.89959  -20.96547 -53.13745 1.000 107.93131 ? 333 ARG   B O    1 
ATOM   10912 C  CB   . ARG   B 1 223 ? 16.54397  -18.13891 -52.40180 1.000 112.58410 ? 333 ARG   B CB   1 
ATOM   10913 C  CG   . ARG   B 1 223 ? 16.90218  -17.91999 -53.88820 1.000 120.09299 ? 333 ARG   B CG   1 
ATOM   10914 C  CD   . ARG   B 1 223 ? 16.45908  -16.54097 -54.37344 1.000 121.71243 ? 333 ARG   B CD   1 
ATOM   10915 N  NE   . ARG   B 1 223 ? 15.02739  -16.34060 -54.14643 1.000 131.59018 ? 333 ARG   B NE   1 
ATOM   10916 C  CZ   . ARG   B 1 223 ? 14.43858  -15.15609 -54.02328 1.000 125.99682 ? 333 ARG   B CZ   1 
ATOM   10917 N  NH1  . ARG   B 1 223 ? 15.12534  -14.03008 -54.13251 1.000 126.79472 ? 333 ARG   B NH1  1 
ATOM   10918 N  NH2  . ARG   B 1 223 ? 13.12769  -15.10065 -53.77660 1.000 116.18826 ? 333 ARG   B NH2  1 
ATOM   10919 H  H    . ARG   B 1 223 ? 15.51080  -19.04769 -50.29268 1.000 113.42554 ? 333 ARG   B H    1 
ATOM   10920 H  HA   . ARG   B 1 223 ? 15.64262  -19.91249 -52.76212 1.000 121.19554 ? 333 ARG   B HA   1 
ATOM   10921 H  HB2  . ARG   B 1 223 ? 15.76024  -17.60392 -52.20066 1.000 131.69554 ? 333 ARG   B HB2  1 
ATOM   10922 H  HB3  . ARG   B 1 223 ? 17.29546  -17.84114 -51.86562 1.000 131.69554 ? 333 ARG   B HB3  1 
ATOM   10923 H  HG2  . ARG   B 1 223 ? 17.86321  -17.98846 -54.00058 1.000 146.35554 ? 333 ARG   B HG2  1 
ATOM   10924 H  HG3  . ARG   B 1 223 ? 16.45634  -18.59105 -54.42839 1.000 146.35554 ? 333 ARG   B HG3  1 
ATOM   10925 H  HD2  . ARG   B 1 223 ? 16.94582  -15.85614 -53.88868 1.000 150.68554 ? 333 ARG   B HD2  1 
ATOM   10926 H  HD3  . ARG   B 1 223 ? 16.63342  -16.46169 -55.32434 1.000 150.68554 ? 333 ARG   B HD3  1 
ATOM   10927 H  HE   . ARG   B 1 223 ? 14.53107  -17.04053 -54.08852 1.000 173.85554 ? 333 ARG   B HE   1 
ATOM   10928 H  HH11 . ARG   B 1 223 ? 15.97108  -14.05544 -54.28640 1.000 163.96554 ? 333 ARG   B HH11 1 
ATOM   10929 H  HH12 . ARG   B 1 223 ? 14.72587  -13.27301 -54.04961 1.000 163.96554 ? 333 ARG   B HH12 1 
ATOM   10930 H  HH21 . ARG   B 1 223 ? 12.67364  -15.82689 -53.69908 1.000 144.36554 ? 333 ARG   B HH21 1 
ATOM   10931 H  HH22 . ARG   B 1 223 ? 12.73731  -14.33869 -53.69520 1.000 144.36554 ? 333 ARG   B HH22 1 
ATOM   10932 N  N    . PHE   B 1 224 ? 18.19347  -20.52377 -50.94094 1.000 103.66833 ? 334 PHE   B N    1 
ATOM   10933 C  CA   . PHE   B 1 224 ? 19.31225  -21.44474 -50.80632 1.000 97.92473  ? 334 PHE   B CA   1 
ATOM   10934 C  C    . PHE   B 1 224 ? 18.85498  -22.87252 -51.07051 1.000 98.06341  ? 334 PHE   B C    1 
ATOM   10935 O  O    . PHE   B 1 224 ? 19.46837  -23.59860 -51.85770 1.000 102.56342 ? 334 PHE   B O    1 
ATOM   10936 C  CB   . PHE   B 1 224 ? 19.91330  -21.32460 -49.40699 1.000 99.52442  ? 334 PHE   B CB   1 
ATOM   10937 C  CG   . PHE   B 1 224 ? 21.36706  -21.65826 -49.35456 1.000 114.69663 ? 334 PHE   B CG   1 
ATOM   10938 C  CD1  . PHE   B 1 224 ? 21.79505  -22.97827 -49.24403 1.000 115.94464 ? 334 PHE   B CD1  1 
ATOM   10939 C  CD2  . PHE   B 1 224 ? 22.32037  -20.64398 -49.38444 1.000 113.21228 ? 334 PHE   B CD2  1 
ATOM   10940 C  CE1  . PHE   B 1 224 ? 23.15089  -23.28918 -49.21712 1.000 119.18307 ? 334 PHE   B CE1  1 
ATOM   10941 C  CE2  . PHE   B 1 224 ? 23.68339  -20.94986 -49.34375 1.000 110.32020 ? 334 PHE   B CE2  1 
ATOM   10942 C  CZ   . PHE   B 1 224 ? 24.09393  -22.27676 -49.25680 1.000 108.96015 ? 334 PHE   B CZ   1 
ATOM   10943 H  H    . PHE   B 1 224 ? 18.01607  -20.07555 -50.22874 1.000 112.27554 ? 334 PHE   B H    1 
ATOM   10944 H  HA   . PHE   B 1 224 ? 19.99995  -21.21531 -51.45078 1.000 99.78554  ? 334 PHE   B HA   1 
ATOM   10945 H  HB2  . PHE   B 1 224 ? 19.80641  -20.41148 -49.09766 1.000 104.84554 ? 334 PHE   B HB2  1 
ATOM   10946 H  HB3  . PHE   B 1 224 ? 19.44692  -21.93297 -48.81262 1.000 104.84554 ? 334 PHE   B HB3  1 
ATOM   10947 H  HD1  . PHE   B 1 224 ? 21.16642  -23.66129 -49.18743 1.000 130.45554 ? 334 PHE   B HD1  1 
ATOM   10948 H  HD2  . PHE   B 1 224 ? 22.04799  -19.75602 -49.43185 1.000 143.63554 ? 334 PHE   B HD2  1 
ATOM   10949 H  HE1  . PHE   B 1 224 ? 23.42356  -24.17719 -49.17249 1.000 124.49554 ? 334 PHE   B HE1  1 
ATOM   10950 H  HE2  . PHE   B 1 224 ? 24.31497  -20.26792 -49.37472 1.000 150.42554 ? 334 PHE   B HE2  1 
ATOM   10951 H  HZ   . PHE   B 1 224 ? 25.00026  -22.48287 -49.22540 1.000 125.16554 ? 334 PHE   B HZ   1 
ATOM   10952 N  N    . ILE   B 1 225 ? 17.76808  -23.29389 -50.41374 1.000 102.35178 ? 335 ILE   B N    1 
ATOM   10953 C  CA   . ILE   B 1 225 ? 17.24861  -24.64566 -50.62953 1.000 97.07693  ? 335 ILE   B CA   1 
ATOM   10954 C  C    . ILE   B 1 225 ? 16.93065  -24.88037 -52.10163 1.000 93.67376  ? 335 ILE   B C    1 
ATOM   10955 O  O    . ILE   B 1 225 ? 17.21826  -25.95009 -52.64797 1.000 102.15294 ? 335 ILE   B O    1 
ATOM   10956 C  CB   . ILE   B 1 225 ? 16.02531  -24.89647 -49.71217 1.000 95.44008  ? 335 ILE   B CB   1 
ATOM   10957 C  CG1  . ILE   B 1 225 ? 16.57330  -25.28336 -48.31948 1.000 99.89352  ? 335 ILE   B CG1  1 
ATOM   10958 C  CG2  . ILE   B 1 225 ? 15.07161  -25.87901 -50.31254 1.000 94.06022  ? 335 ILE   B CG2  1 
ATOM   10959 C  CD1  . ILE   B 1 225 ? 15.71788  -24.90678 -47.13823 1.000 89.91243  ? 335 ILE   B CD1  1 
ATOM   10960 H  H    . ILE   B 1 225 ? 17.32169  -22.82439 -49.84814 1.000 108.54554 ? 335 ILE   B H    1 
ATOM   10961 H  HA   . ILE   B 1 225 ? 17.93687  -25.28441 -50.38623 1.000 96.92554  ? 335 ILE   B HA   1 
ATOM   10962 H  HB   . ILE   B 1 225 ? 15.48589  -24.09630 -49.61391 1.000 94.36554  ? 335 ILE   B HB   1 
ATOM   10963 H  HG12 . ILE   B 1 225 ? 16.68453  -26.24667 -48.29555 1.000 105.33554 ? 335 ILE   B HG12 1 
ATOM   10964 H  HG13 . ILE   B 1 225 ? 17.43155  -24.84725 -48.20072 1.000 105.33554 ? 335 ILE   B HG13 1 
ATOM   10965 H  HG21 . ILE   B 1 225 ? 14.16481  -25.61316 -50.09360 1.000 90.58554  ? 335 ILE   B HG21 1 
ATOM   10966 H  HG22 . ILE   B 1 225 ? 15.19070  -25.88695 -51.27517 1.000 90.58554  ? 335 ILE   B HG22 1 
ATOM   10967 H  HG23 . ILE   B 1 225 ? 15.25500  -26.75953 -49.94928 1.000 90.58554  ? 335 ILE   B HG23 1 
ATOM   10968 H  HD11 . ILE   B 1 225 ? 16.28445  -24.80606 -46.35736 1.000 84.94554  ? 335 ILE   B HD11 1 
ATOM   10969 H  HD12 . ILE   B 1 225 ? 15.26624  -24.06990 -47.32938 1.000 84.94554  ? 335 ILE   B HD12 1 
ATOM   10970 H  HD13 . ILE   B 1 225 ? 15.06493  -25.60754 -46.98497 1.000 84.94554  ? 335 ILE   B HD13 1 
ATOM   10971 N  N    . LYS   B 1 226 ? 16.31735  -23.90800 -52.75786 1.000 100.58434 ? 336 LYS   B N    1 
ATOM   10972 C  CA   . LYS   B 1 226 ? 15.89350  -24.12008 -54.13157 1.000 104.89238 ? 336 LYS   B CA   1 
ATOM   10973 C  C    . LYS   B 1 226 ? 17.09677  -24.25796 -55.04836 1.000 109.06865 ? 336 LYS   B C    1 
ATOM   10974 O  O    . LYS   B 1 226 ? 17.04194  -25.00155 -56.03379 1.000 110.47361 ? 336 LYS   B O    1 
ATOM   10975 C  CB   . LYS   B 1 226 ? 14.96687  -22.97016 -54.54603 1.000 106.85557 ? 336 LYS   B CB   1 
ATOM   10976 C  CG   . LYS   B 1 226 ? 14.05950  -23.29277 -55.73864 1.000 117.20435 ? 336 LYS   B CG   1 
ATOM   10977 C  CD   . LYS   B 1 226 ? 13.22537  -22.06722 -56.16883 1.000 115.27535 ? 336 LYS   B CD   1 
ATOM   10978 C  CE   . LYS   B 1 226 ? 12.50466  -22.30763 -57.50582 1.000 110.66131 ? 336 LYS   B CE   1 
ATOM   10979 N  NZ   . LYS   B 1 226 ? 13.41518  -22.31374 -58.68696 1.000 105.76366 ? 336 LYS   B NZ   1 
ATOM   10980 H  H    . LYS   B 1 226 ? 16.13750  -23.13035 -52.43767 1.000 104.14554 ? 336 LYS   B H    1 
ATOM   10981 H  HA   . LYS   B 1 226 ? 15.38300  -24.94049 -54.21657 1.000 112.43554 ? 336 LYS   B HA   1 
ATOM   10982 H  HB2  . LYS   B 1 226 ? 14.39624  -22.74555 -53.79448 1.000 117.68554 ? 336 LYS   B HB2  1 
ATOM   10983 H  HB3  . LYS   B 1 226 ? 15.51160  -22.20530 -54.78922 1.000 117.68554 ? 336 LYS   B HB3  1 
ATOM   10984 H  HG2  . LYS   B 1 226 ? 14.60548  -23.56839 -56.49153 1.000 140.28554 ? 336 LYS   B HG2  1 
ATOM   10985 H  HG3  . LYS   B 1 226 ? 13.44875  -24.00529 -55.49327 1.000 140.28554 ? 336 LYS   B HG3  1 
ATOM   10986 H  HD2  . LYS   B 1 226 ? 12.55567  -21.88220 -55.49194 1.000 137.43554 ? 336 LYS   B HD2  1 
ATOM   10987 H  HD3  . LYS   B 1 226 ? 13.81172  -21.30161 -56.27341 1.000 137.43554 ? 336 LYS   B HD3  1 
ATOM   10988 H  HE2  . LYS   B 1 226 ? 12.06049  -23.16925 -57.47079 1.000 126.70554 ? 336 LYS   B HE2  1 
ATOM   10989 H  HE3  . LYS   B 1 226 ? 11.85167  -21.60298 -57.63986 1.000 126.70554 ? 336 LYS   B HE3  1 
ATOM   10990 H  HZ1  . LYS   B 1 226 ? 13.21053  -22.99207 -59.22556 1.000 114.44554 ? 336 LYS   B HZ1  1 
ATOM   10991 H  HZ2  . LYS   B 1 226 ? 13.33292  -21.55131 -59.13866 1.000 114.44554 ? 336 LYS   B HZ2  1 
ATOM   10992 H  HZ3  . LYS   B 1 226 ? 14.25961  -22.40158 -58.41990 1.000 114.44554 ? 336 LYS   B HZ3  1 
ATOM   10993 N  N    . PHE   B 1 227 ? 18.19496  -23.55341 -54.73204 1.000 114.00798 ? 337 PHE   B N    1 
ATOM   10994 C  CA   . PHE   B 1 227 ? 19.38869  -23.48722 -55.57314 1.000 117.44014 ? 337 PHE   B CA   1 
ATOM   10995 C  C    . PHE   B 1 227 ? 20.55233  -24.28543 -54.99421 1.000 119.30222 ? 337 PHE   B C    1 
ATOM   10996 O  O    . PHE   B 1 227 ? 21.70471  -24.06025 -55.38137 1.000 122.59426 ? 337 PHE   B O    1 
ATOM   10997 C  CB   . PHE   B 1 227 ? 19.81424  -22.03318 -55.80149 1.000 119.81141 ? 337 PHE   B CB   1 
ATOM   10998 C  CG   . PHE   B 1 227 ? 18.85323  -21.23296 -56.64616 1.000 120.98608 ? 337 PHE   B CG   1 
ATOM   10999 C  CD1  . PHE   B 1 227 ? 19.18523  -19.99648 -57.10273 1.000 120.21872 ? 337 PHE   B CD1  1 
ATOM   11000 C  CD2  . PHE   B 1 227 ? 17.58937  -21.72351 -56.93248 1.000 122.86509 ? 337 PHE   B CD2  1 
ATOM   11001 C  CE1  . PHE   B 1 227 ? 18.29413  -19.26484 -57.86765 1.000 120.37357 ? 337 PHE   B CE1  1 
ATOM   11002 C  CE2  . PHE   B 1 227 ? 16.69331  -21.01704 -57.66178 1.000 128.86682 ? 337 PHE   B CE2  1 
ATOM   11003 C  CZ   . PHE   B 1 227 ? 17.03379  -19.77675 -58.14759 1.000 128.76358 ? 337 PHE   B CZ   1 
ATOM   11004 H  H    . PHE   B 1 227 ? 18.26940  -23.09204 -54.01010 1.000 134.95554 ? 337 PHE   B H    1 
ATOM   11005 H  HA   . PHE   B 1 227 ? 19.16434  -23.86987 -56.43578 1.000 140.99554 ? 337 PHE   B HA   1 
ATOM   11006 H  HB2  . PHE   B 1 227 ? 19.88661  -21.59229 -54.94052 1.000 146.11554 ? 337 PHE   B HB2  1 
ATOM   11007 H  HB3  . PHE   B 1 227 ? 20.67433  -22.02848 -56.24997 1.000 146.11554 ? 337 PHE   B HB3  1 
ATOM   11008 H  HD1  . PHE   B 1 227 ? 20.01921  -19.63886 -56.89906 1.000 142.56554 ? 337 PHE   B HD1  1 
ATOM   11009 H  HD2  . PHE   B 1 227 ? 17.34911  -22.56363 -56.61407 1.000 158.04554 ? 337 PHE   B HD2  1 
ATOM   11010 H  HE1  . PHE   B 1 227 ? 18.53938  -18.42948 -58.19465 1.000 143.41554 ? 337 PHE   B HE1  1 
ATOM   11011 H  HE2  . PHE   B 1 227 ? 15.85012  -21.36981 -57.83351 1.000 171.55554 ? 337 PHE   B HE2  1 
ATOM   11012 H  HZ   . PHE   B 1 227 ? 16.42854  -19.28735 -58.65658 1.000 166.65554 ? 337 PHE   B HZ   1 
ATOM   11013 N  N    . ALA   B 1 228 ? 20.28333  -25.21314 -54.08969 1.000 105.81355 ? 338 ALA   B N    1 
ATOM   11014 C  CA   . ALA   B 1 228 ? 21.33443  -26.00463 -53.47567 1.000 103.08224 ? 338 ALA   B CA   1 
ATOM   11015 C  C    . ALA   B 1 228 ? 21.62583  -27.23142 -54.30690 1.000 106.22083 ? 338 ALA   B C    1 
ATOM   11016 O  O    . ALA   B 1 228 ? 20.79647  -27.66649 -55.10194 1.000 112.00506 ? 338 ALA   B O    1 
ATOM   11017 C  CB   . ALA   B 1 228 ? 20.94729  -26.42299 -52.07957 1.000 103.96136 ? 338 ALA   B CB   1 
ATOM   11018 H  H    . ALA   B 1 228 ? 19.49211  -25.40463 -53.81239 1.000 110.24554 ? 338 ALA   B H    1 
ATOM   11019 H  HA   . ALA   B 1 228 ? 22.14183  -25.46998 -53.41948 1.000 105.03554 ? 338 ALA   B HA   1 
ATOM   11020 H  HB1  . ALA   B 1 228 ? 21.30289  -27.30845 -51.90520 1.000 108.95554 ? 338 ALA   B HB1  1 
ATOM   11021 H  HB2  . ALA   B 1 228 ? 21.31591  -25.78780 -51.44590 1.000 108.95554 ? 338 ALA   B HB2  1 
ATOM   11022 H  HB3  . ALA   B 1 228 ? 19.97983  -26.43556 -52.01051 1.000 108.95554 ? 338 ALA   B HB3  1 
ATOM   11023 N  N    . ARG   B 1 229 ? 22.84017  -27.75329 -54.15789 1.000 113.72949 ? 339 ARG   B N    1 
ATOM   11024 C  CA   . ARG   B 1 229 ? 23.33921  -28.88613 -54.91479 1.000 107.28041 ? 339 ARG   B CA   1 
ATOM   11025 C  C    . ARG   B 1 229 ? 24.23110  -29.72094 -54.00592 1.000 104.12662 ? 339 ARG   B C    1 
ATOM   11026 O  O    . ARG   B 1 229 ? 24.70309  -29.25303 -52.97251 1.000 105.81924 ? 339 ARG   B O    1 
ATOM   11027 C  CB   . ARG   B 1 229 ? 24.23516  -28.41231 -56.07976 1.000 126.11183 ? 339 ARG   B CB   1 
ATOM   11028 C  CG   . ARG   B 1 229 ? 23.65357  -27.59045 -57.19474 1.000 130.50605 ? 339 ARG   B CG   1 
ATOM   11029 C  CD   . ARG   B 1 229 ? 24.78045  -27.00075 -58.10333 1.000 137.01478 ? 339 ARG   B CD   1 
ATOM   11030 N  NE   . ARG   B 1 229 ? 25.72206  -27.96832 -58.66756 1.000 138.33478 ? 339 ARG   B NE   1 
ATOM   11031 C  CZ   . ARG   B 1 229 ? 27.02593  -28.00052 -58.40216 1.000 144.07601 ? 339 ARG   B CZ   1 
ATOM   11032 N  NH1  . ARG   B 1 229 ? 27.59266  -27.12955 -57.57541 1.000 141.79632 ? 339 ARG   B NH1  1 
ATOM   11033 N  NH2  . ARG   B 1 229 ? 27.79186  -28.90378 -59.01332 1.000 140.36620 ? 339 ARG   B NH2  1 
ATOM   11034 H  H    . ARG   B 1 229 ? 23.41823  -27.45178 -53.59705 1.000 128.83554 ? 339 ARG   B H    1 
ATOM   11035 H  HA   . ARG   B 1 229 ? 22.57933  -29.39842 -55.23267 1.000 113.32554 ? 339 ARG   B HA   1 
ATOM   11036 H  HB2  . ARG   B 1 229 ? 24.94627  -27.87665 -55.69468 1.000 151.16554 ? 339 ARG   B HB2  1 
ATOM   11037 H  HB3  . ARG   B 1 229 ? 24.60607  -29.20565 -56.49684 1.000 151.16554 ? 339 ARG   B HB3  1 
ATOM   11038 H  HG2  . ARG   B 1 229 ? 23.07894  -28.14855 -57.74176 1.000 157.99554 ? 339 ARG   B HG2  1 
ATOM   11039 H  HG3  . ARG   B 1 229 ? 23.14363  -26.85449 -56.82163 1.000 157.99554 ? 339 ARG   B HG3  1 
ATOM   11040 H  HD2  . ARG   B 1 229 ? 24.36114  -26.54226 -58.84822 1.000 170.29554 ? 339 ARG   B HD2  1 
ATOM   11041 H  HD3  . ARG   B 1 229 ? 25.29807  -26.37240 -57.57594 1.000 170.29554 ? 339 ARG   B HD3  1 
ATOM   11042 H  HE   . ARG   B 1 229 ? 25.41053  -28.55873 -59.20974 1.000 170.45554 ? 339 ARG   B HE   1 
ATOM   11043 H  HH11 . ARG   B 1 229 ? 27.11487  -26.52390 -57.19528 1.000 181.50554 ? 339 ARG   B HH11 1 
ATOM   11044 H  HH12 . ARG   B 1 229 ? 28.43750  -27.17113 -57.42009 1.000 181.50554 ? 339 ARG   B HH12 1 
ATOM   11045 H  HH21 . ARG   B 1 229 ? 27.44242  -29.45678 -59.57160 1.000 172.67554 ? 339 ARG   B HH21 1 
ATOM   11046 H  HH22 . ARG   B 1 229 ? 28.63557  -28.93366 -58.84943 1.000 172.67554 ? 339 ARG   B HH22 1 
ATOM   11047 N  N    . VAL   B 1 230 ? 24.50782  -30.94326 -54.43418 1.000 104.75006 ? 340 VAL   B N    1 
ATOM   11048 C  CA   . VAL   B 1 230 ? 25.63787  -31.71744 -53.95085 1.000 111.11322 ? 340 VAL   B CA   1 
ATOM   11049 C  C    . VAL   B 1 230 ? 26.59138  -31.91927 -55.12980 1.000 110.74239 ? 340 VAL   B C    1 
ATOM   11050 O  O    . VAL   B 1 230 ? 26.16603  -32.35021 -56.20466 1.000 117.53874 ? 340 VAL   B O    1 
ATOM   11051 C  CB   . VAL   B 1 230 ? 25.18265  -33.04348 -53.35321 1.000 104.18933 ? 340 VAL   B CB   1 
ATOM   11052 C  CG1  . VAL   B 1 230 ? 24.69980  -33.96532 -54.43579 1.000 101.09097 ? 340 VAL   B CG1  1 
ATOM   11053 C  CG2  . VAL   B 1 230 ? 26.34337  -33.69950 -52.58240 1.000 110.61092 ? 340 VAL   B CG2  1 
ATOM   11054 H  H    . VAL   B 1 230 ? 24.03914  -31.35795 -55.02408 1.000 112.93554 ? 340 VAL   B H    1 
ATOM   11055 H  HA   . VAL   B 1 230 ? 26.11018  -31.23079 -53.25731 1.000 127.38554 ? 340 VAL   B HA   1 
ATOM   11056 H  HB   . VAL   B 1 230 ? 24.45039  -32.87977 -52.73847 1.000 114.49554 ? 340 VAL   B HB   1 
ATOM   11057 H  HG11 . VAL   B 1 230 ? 24.19195  -34.68689 -54.03289 1.000 108.13554 ? 340 VAL   B HG11 1 
ATOM   11058 H  HG12 . VAL   B 1 230 ? 24.13670  -33.46607 -55.04781 1.000 108.13554 ? 340 VAL   B HG12 1 
ATOM   11059 H  HG13 . VAL   B 1 230 ? 25.46611  -34.32461 -54.90968 1.000 108.13554 ? 340 VAL   B HG13 1 
ATOM   11060 H  HG21 . VAL   B 1 230 ? 25.98251  -34.19973 -51.83377 1.000 120.37554 ? 340 VAL   B HG21 1 
ATOM   11061 H  HG22 . VAL   B 1 230 ? 26.82148  -34.29622 -53.17925 1.000 120.37554 ? 340 VAL   B HG22 1 
ATOM   11062 H  HG23 . VAL   B 1 230 ? 26.94017  -33.00611 -52.26000 1.000 120.37554 ? 340 VAL   B HG23 1 
ATOM   11063 N  N    . CYS   B 1 231 ? 27.85411  -31.53864 -54.95591 1.000 120.66030 ? 341 CYS   B N    1 
ATOM   11064 C  CA   . CYS   B 1 231 ? 28.82805  -31.64826 -56.02383 1.000 124.39386 ? 341 CYS   B CA   1 
ATOM   11065 C  C    . CYS   B 1 231 ? 30.11174  -32.22923 -55.47844 1.000 125.72787 ? 341 CYS   B C    1 
ATOM   11066 O  O    . CYS   B 1 231 ? 30.32783  -32.27981 -54.26162 1.000 123.76830 ? 341 CYS   B O    1 
ATOM   11067 C  CB   . CYS   B 1 231 ? 29.04915  -30.29560 -56.69941 1.000 127.26499 ? 341 CYS   B CB   1 
ATOM   11068 S  SG   . CYS   B 1 231 ? 29.67491  -28.86951 -55.73231 1.000 140.29701 ? 341 CYS   B SG   1 
ATOM   11069 H  H    . CYS   B 1 231 ? 28.16703  -31.21324 -54.22393 1.000 140.54554 ? 341 CYS   B H    1 
ATOM   11070 H  HA   . CYS   B 1 231 ? 28.51655  -32.26667 -56.70313 1.000 146.16554 ? 341 CYS   B HA   1 
ATOM   11071 H  HB2  . CYS   B 1 231 ? 29.68858  -30.43473 -57.41541 1.000 150.69554 ? 341 CYS   B HB2  1 
ATOM   11072 H  HB3  . CYS   B 1 231 ? 28.19575  -30.01639 -57.06635 1.000 150.69554 ? 341 CYS   B HB3  1 
ATOM   11073 N  N    . GLU   B 1 232 ? 30.95918  -32.69294 -56.39302 1.000 129.33931 ? 342 GLU   B N    1 
ATOM   11074 C  CA   . GLU   B 1 232 ? 32.23943  -33.26394 -56.00801 1.000 137.49779 ? 342 GLU   B CA   1 
ATOM   11075 C  C    . GLU   B 1 232 ? 33.33788  -32.20298 -56.02800 1.000 133.23013 ? 342 GLU   B C    1 
ATOM   11076 O  O    . GLU   B 1 232 ? 33.48664  -31.48244 -57.01913 1.000 130.36269 ? 342 GLU   B O    1 
ATOM   11077 C  CB   . GLU   B 1 232 ? 32.62688  -34.40083 -56.95321 1.000 127.29722 ? 342 GLU   B CB   1 
ATOM   11078 C  CG   . GLU   B 1 232 ? 33.79464  -35.24006 -56.45239 1.000 133.38412 ? 342 GLU   B CG   1 
ATOM   11079 C  CD   . GLU   B 1 232 ? 34.56692  -35.93175 -57.57373 1.000 140.05947 ? 342 GLU   B CD   1 
ATOM   11080 O  OE1  . GLU   B 1 232 ? 35.52273  -35.30380 -58.08638 1.000 141.38455 ? 342 GLU   B OE1  1 
ATOM   11081 O  OE2  . GLU   B 1 232 ? 34.24212  -37.08330 -57.94321 1.000 131.71688 ? 342 GLU   B OE2  1 
ATOM   11082 H  H    . GLU   B 1 232 ? 30.81283  -32.68658 -57.24045 1.000 156.44554 ? 342 GLU   B H    1 
ATOM   11083 H  HA   . GLU   B 1 232 ? 32.15998  -33.60674 -55.10408 1.000 174.28554 ? 342 GLU   B HA   1 
ATOM   11084 H  HB2  . GLU   B 1 232 ? 31.86384  -34.98964 -57.06268 1.000 150.51554 ? 342 GLU   B HB2  1 
ATOM   11085 H  HB3  . GLU   B 1 232 ? 32.87945  -34.02234 -57.80986 1.000 150.51554 ? 342 GLU   B HB3  1 
ATOM   11086 H  HG2  . GLU   B 1 232 ? 34.41334  -34.66451 -55.97610 1.000 164.20554 ? 342 GLU   B HG2  1 
ATOM   11087 H  HG3  . GLU   B 1 232 ? 33.45525  -35.92679 -55.85732 1.000 164.20554 ? 342 GLU   B HG3  1 
ATOM   11088 N  N    . VAL   B 1 233 ? 34.11389  -32.12076 -54.94117 1.000 135.24962 ? 343 VAL   B N    1 
ATOM   11089 C  CA   . VAL   B 1 233 ? 35.36721  -31.37054 -54.90633 1.000 143.96991 ? 343 VAL   B CA   1 
ATOM   11090 C  C    . VAL   B 1 233 ? 36.38170  -32.21203 -54.14040 1.000 144.96697 ? 343 VAL   B C    1 
ATOM   11091 O  O    . VAL   B 1 233 ? 36.07676  -32.74220 -53.06620 1.000 142.26571 ? 343 VAL   B O    1 
ATOM   11092 C  CB   . VAL   B 1 233 ? 35.19627  -29.97066 -54.26357 1.000 137.72528 ? 343 VAL   B CB   1 
ATOM   11093 C  CG1  . VAL   B 1 233 ? 33.98369  -29.27063 -54.87245 1.000 130.51725 ? 343 VAL   B CG1  1 
ATOM   11094 C  CG2  . VAL   B 1 233 ? 35.12538  -30.06704 -52.75981 1.000 132.77089 ? 343 VAL   B CG2  1 
ATOM   11095 H  H    . VAL   B 1 233 ? 33.92733  -32.50261 -54.19351 1.000 172.30554 ? 343 VAL   B H    1 
ATOM   11096 H  HA   . VAL   B 1 233 ? 35.69069  -31.23156 -55.81017 1.000 190.94554 ? 343 VAL   B HA   1 
ATOM   11097 H  HB   . VAL   B 1 233 ? 35.97333  -29.42278 -54.45567 1.000 179.25554 ? 343 VAL   B HB   1 
ATOM   11098 H  HG11 . VAL   B 1 233 ? 33.22351  -29.38390 -54.28068 1.000 162.76554 ? 343 VAL   B HG11 1 
ATOM   11099 H  HG12 . VAL   B 1 233 ? 34.18342  -28.32725 -54.97751 1.000 162.76554 ? 343 VAL   B HG12 1 
ATOM   11100 H  HG13 . VAL   B 1 233 ? 33.79171  -29.66637 -55.73700 1.000 162.76554 ? 343 VAL   B HG13 1 
ATOM   11101 H  HG21 . VAL   B 1 233 ? 35.15794  -29.17331 -52.38419 1.000 171.59554 ? 343 VAL   B HG21 1 
ATOM   11102 H  HG22 . VAL   B 1 233 ? 34.29451  -30.50078 -52.50998 1.000 171.59554 ? 343 VAL   B HG22 1 
ATOM   11103 H  HG23 . VAL   B 1 233 ? 35.87918  -30.58756 -52.44083 1.000 171.59554 ? 343 VAL   B HG23 1 
ATOM   11104 N  N    . ASP   B 1 234 ? 37.60870  -32.29497 -54.66287 1.000 143.40752 ? 344 ASP   B N    1 
ATOM   11105 C  CA   . ASP   B 1 234 ? 38.63719  -33.16780 -54.07950 1.000 148.75758 ? 344 ASP   B CA   1 
ATOM   11106 C  C    . ASP   B 1 234 ? 38.10046  -34.57966 -53.84208 1.000 143.27965 ? 344 ASP   B C    1 
ATOM   11107 O  O    . ASP   B 1 234 ? 38.33841  -35.19544 -52.79693 1.000 147.14803 ? 344 ASP   B O    1 
ATOM   11108 C  CB   . ASP   B 1 234 ? 39.19203  -32.58646 -52.76895 1.000 153.55967 ? 344 ASP   B CB   1 
ATOM   11109 C  CG   . ASP   B 1 234 ? 39.60275  -31.13014 -52.88772 1.000 152.41602 ? 344 ASP   B CG   1 
ATOM   11110 O  OD1  . ASP   B 1 234 ? 40.34533  -30.81967 -53.85522 1.000 151.89661 ? 344 ASP   B OD1  1 
ATOM   11111 O  OD2  . ASP   B 1 234 ? 39.18367  -30.31367 -52.02081 1.000 146.55264 ? 344 ASP   B OD2  1 
ATOM   11112 H  H    . ASP   B 1 234 ? 37.87146  -31.85667 -55.35457 1.000 188.07554 ? 344 ASP   B H    1 
ATOM   11113 H  HA   . ASP   B 1 234 ? 39.36519  -33.22633 -54.71785 1.000 200.08554 ? 344 ASP   B HA   1 
ATOM   11114 H  HB2  . ASP   B 1 234 ? 38.50871  -32.64850 -52.08330 1.000 212.67554 ? 344 ASP   B HB2  1 
ATOM   11115 H  HB3  . ASP   B 1 234 ? 39.97402  -33.09614 -52.50509 1.000 212.67554 ? 344 ASP   B HB3  1 
ATOM   11116 N  N    . ASN   B 1 235 ? 37.36614  -35.10159 -54.81701 1.000 137.22434 ? 345 ASN   B N    1 
ATOM   11117 C  CA   . ASN   B 1 235 ? 36.80118  -36.44698 -54.71968 1.000 140.55009 ? 345 ASN   B CA   1 
ATOM   11118 C  C    . ASN   B 1 235 ? 35.98541  -36.59652 -53.43176 1.000 139.25415 ? 345 ASN   B C    1 
ATOM   11119 O  O    . ASN   B 1 235 ? 35.95835  -37.65501 -52.80080 1.000 137.20603 ? 345 ASN   B O    1 
ATOM   11120 C  CB   . ASN   B 1 235 ? 37.91022  -37.50083 -54.78892 1.000 136.81651 ? 345 ASN   B CB   1 
ATOM   11121 C  CG   . ASN   B 1 235 ? 37.38720  -38.86762 -55.18863 1.000 139.81267 ? 345 ASN   B CG   1 
ATOM   11122 O  OD1  . ASN   B 1 235 ? 36.18559  -39.14195 -55.08428 1.000 133.59205 ? 345 ASN   B OD1  1 
ATOM   11123 N  ND2  . ASN   B 1 235 ? 38.29837  -39.75691 -55.58452 1.000 139.01715 ? 345 ASN   B ND2  1 
ATOM   11124 H  H    . ASN   B 1 235 ? 37.17800  -34.69555 -55.55140 1.000 176.13554 ? 345 ASN   B H    1 
ATOM   11125 H  HA   . ASN   B 1 235 ? 36.20085  -36.59172 -55.46771 1.000 183.36554 ? 345 ASN   B HA   1 
ATOM   11126 H  HB2  . ASN   B 1 235 ? 38.56826  -37.22608 -55.44648 1.000 174.58554 ? 345 ASN   B HB2  1 
ATOM   11127 H  HB3  . ASN   B 1 235 ? 38.32650  -37.58102 -53.91646 1.000 174.58554 ? 345 ASN   B HB3  1 
ATOM   11128 H  HD21 . ASN   B 1 235 ? 39.13058  -39.54084 -55.60268 1.000 176.15554 ? 345 ASN   B HD21 1 
ATOM   11129 H  HD22 . ASN   B 1 235 ? 38.05385  -40.54656 -55.82171 1.000 176.15554 ? 345 ASN   B HD22 1 
ATOM   11130 N  N    . GLU   B 1 236 ? 35.33277  -35.50557 -53.02933 1.000 130.84569 ? 346 GLU   B N    1 
ATOM   11131 C  CA   . GLU   B 1 236 ? 34.55798  -35.41954 -51.79598 1.000 125.85313 ? 346 GLU   B CA   1 
ATOM   11132 C  C    . GLU   B 1 236 ? 33.21909  -34.77201 -52.12194 1.000 129.18678 ? 346 GLU   B C    1 
ATOM   11133 O  O    . GLU   B 1 236 ? 33.18131  -33.68066 -52.70177 1.000 124.23292 ? 346 GLU   B O    1 
ATOM   11134 C  CB   . GLU   B 1 236 ? 35.31737  -34.60310 -50.74800 1.000 130.58958 ? 346 GLU   B CB   1 
ATOM   11135 C  CG   . GLU   B 1 236 ? 34.99034  -34.96827 -49.31042 1.000 133.30145 ? 346 GLU   B CG   1 
ATOM   11136 C  CD   . GLU   B 1 236 ? 35.61795  -34.00181 -48.30714 1.000 139.17339 ? 346 GLU   B CD   1 
ATOM   11137 O  OE1  . GLU   B 1 236 ? 36.87531  -33.97472 -48.18170 1.000 141.75831 ? 346 GLU   B OE1  1 
ATOM   11138 O  OE2  . GLU   B 1 236 ? 34.83822  -33.25864 -47.65807 1.000 133.09402 ? 346 GLU   B OE2  1 
ATOM   11139 H  H    . GLU   B 1 236 ? 35.32487  -34.77045 -53.47559 1.000 166.47554 ? 346 GLU   B H    1 
ATOM   11140 H  HA   . GLU   B 1 236 ? 34.38906  -36.30152 -51.42927 1.000 158.60554 ? 346 GLU   B HA   1 
ATOM   11141 H  HB2  . GLU   B 1 236 ? 36.26858  -34.74253 -50.87702 1.000 170.41554 ? 346 GLU   B HB2  1 
ATOM   11142 H  HB3  . GLU   B 1 236 ? 35.10003  -33.66557 -50.86928 1.000 170.41554 ? 346 GLU   B HB3  1 
ATOM   11143 H  HG2  . GLU   B 1 236 ? 34.02829  -34.94682 -49.18838 1.000 176.80554 ? 346 GLU   B HG2  1 
ATOM   11144 H  HG3  . GLU   B 1 236 ? 35.32865  -35.85805 -49.12404 1.000 176.80554 ? 346 GLU   B HG3  1 
ATOM   11145 N  N    . LEU   B 1 237 ? 32.12308  -35.44491 -51.77017 1.000 128.21012 ? 347 LEU   B N    1 
ATOM   11146 C  CA   . LEU   B 1 237 ? 30.79948  -34.85620 -51.95533 1.000 120.18281 ? 347 LEU   B CA   1 
ATOM   11147 C  C    . LEU   B 1 237 ? 30.53329  -33.76989 -50.91658 1.000 120.66085 ? 347 LEU   B C    1 
ATOM   11148 O  O    . LEU   B 1 237 ? 30.69240  -33.98805 -49.70673 1.000 111.54756 ? 347 LEU   B O    1 
ATOM   11149 C  CB   . LEU   B 1 237 ? 29.69600  -35.91336 -51.90856 1.000 106.44859 ? 347 LEU   B CB   1 
ATOM   11150 C  CG   . LEU   B 1 237 ? 29.68759  -36.89957 -53.07968 1.000 108.92857 ? 347 LEU   B CG   1 
ATOM   11151 C  CD1  . LEU   B 1 237 ? 28.43866  -37.79821 -52.96592 1.000 104.90817 ? 347 LEU   B CD1  1 
ATOM   11152 C  CD2  . LEU   B 1 237 ? 29.77872  -36.25377 -54.44392 1.000 113.79182 ? 347 LEU   B CD2  1 
ATOM   11153 H  H    . LEU   B 1 237 ? 32.11971  -36.23337 -51.42677 1.000 161.44554 ? 347 LEU   B H    1 
ATOM   11154 H  HA   . LEU   B 1 237 ? 30.77694  -34.45054 -52.83615 1.000 144.37554 ? 347 LEU   B HA   1 
ATOM   11155 H  HB2  . LEU   B 1 237 ? 29.80212  -36.42992 -51.09444 1.000 115.72554 ? 347 LEU   B HB2  1 
ATOM   11156 H  HB3  . LEU   B 1 237 ? 28.83852  -35.45992 -51.90436 1.000 115.72554 ? 347 LEU   B HB3  1 
ATOM   11157 H  HG   . LEU   B 1 237 ? 30.49336  -37.43621 -53.01925 1.000 118.69554 ? 347 LEU   B HG   1 
ATOM   11158 H  HD11 . LEU   B 1 237 ? 28.71029  -38.72677 -53.03594 1.000 112.13554 ? 347 LEU   B HD11 1 
ATOM   11159 H  HD12 . LEU   B 1 237 ? 28.01400  -37.64159 -52.10799 1.000 112.13554 ? 347 LEU   B HD12 1 
ATOM   11160 H  HD13 . LEU   B 1 237 ? 27.82476  -37.57811 -53.68396 1.000 112.13554 ? 347 LEU   B HD13 1 
ATOM   11161 H  HD21 . LEU   B 1 237 ? 28.92562  -35.84429 -54.65711 1.000 124.38554 ? 347 LEU   B HD21 1 
ATOM   11162 H  HD22 . LEU   B 1 237 ? 30.47491  -35.57852 -54.42781 1.000 124.38554 ? 347 LEU   B HD22 1 
ATOM   11163 H  HD23 . LEU   B 1 237 ? 29.99273  -36.93388 -55.10161 1.000 124.38554 ? 347 LEU   B HD23 1 
ATOM   11164 N  N    . ARG   B 1 238 ? 30.11489  -32.59551 -51.39442 1.000 120.81117 ? 348 ARG   B N    1 
ATOM   11165 C  CA   . ARG   B 1 238 ? 29.86596  -31.45091 -50.53265 1.000 119.82475 ? 348 ARG   B CA   1 
ATOM   11166 C  C    . ARG   B 1 238 ? 28.64676  -30.68121 -51.02300 1.000 112.66594 ? 348 ARG   B C    1 
ATOM   11167 O  O    . ARG   B 1 238 ? 28.33536  -30.67530 -52.21761 1.000 114.86322 ? 348 ARG   B O    1 
ATOM   11168 C  CB   . ARG   B 1 238 ? 31.07757  -30.49318 -50.52360 1.000 121.06247 ? 348 ARG   B CB   1 
ATOM   11169 C  CG   . ARG   B 1 238 ? 32.30931  -30.98896 -49.79689 1.000 126.55968 ? 348 ARG   B CG   1 
ATOM   11170 C  CD   . ARG   B 1 238 ? 32.53605  -30.16320 -48.52697 1.000 131.30960 ? 348 ARG   B CD   1 
ATOM   11171 N  NE   . ARG   B 1 238 ? 32.69837  -28.74076 -48.82418 1.000 140.31576 ? 348 ARG   B NE   1 
ATOM   11172 C  CZ   . ARG   B 1 238 ? 31.86531  -27.78690 -48.42481 1.000 138.09907 ? 348 ARG   B CZ   1 
ATOM   11173 N  NH1  . ARG   B 1 238 ? 30.78810  -28.06281 -47.69764 1.000 133.02192 ? 348 ARG   B NH1  1 
ATOM   11174 N  NH2  . ARG   B 1 238 ? 32.11680  -26.52060 -48.76077 1.000 135.20554 ? 348 ARG   B NH2  1 
ATOM   11175 H  H    . ARG   B 1 238 ? 29.96740  -32.44002 -52.22729 1.000 145.50554 ? 348 ARG   B H    1 
ATOM   11176 H  HA   . ARG   B 1 238 ? 29.68775  -31.76753 -49.63326 1.000 145.04554 ? 348 ARG   B HA   1 
ATOM   11177 H  HB2  . ARG   B 1 238 ? 31.33626  -30.32293 -51.44284 1.000 147.18554 ? 348 ARG   B HB2  1 
ATOM   11178 H  HB3  . ARG   B 1 238 ? 30.80655  -29.66552 -50.09650 1.000 147.18554 ? 348 ARG   B HB3  1 
ATOM   11179 H  HG2  . ARG   B 1 238 ? 32.18932  -31.91836 -49.54643 1.000 159.26554 ? 348 ARG   B HG2  1 
ATOM   11180 H  HG3  . ARG   B 1 238 ? 33.08629  -30.89756 -50.37035 1.000 159.26554 ? 348 ARG   B HG3  1 
ATOM   11181 H  HD2  . ARG   B 1 238 ? 31.77159  -30.26506 -47.93864 1.000 171.27554 ? 348 ARG   B HD2  1 
ATOM   11182 H  HD3  . ARG   B 1 238 ? 33.34032  -30.47418 -48.08274 1.000 171.27554 ? 348 ARG   B HD3  1 
ATOM   11183 H  HE   . ARG   B 1 238 ? 33.38151  -28.50529 -49.29051 1.000 188.49554 ? 348 ARG   B HE   1 
ATOM   11184 H  HH11 . ARG   B 1 238 ? 30.61652  -28.87544 -47.47449 1.000 183.68554 ? 348 ARG   B HH11 1 
ATOM   11185 H  HH12 . ARG   B 1 238 ? 30.26243  -27.42878 -47.45012 1.000 183.68554 ? 348 ARG   B HH12 1 
ATOM   11186 H  HH21 . ARG   B 1 238 ? 32.81158  -26.33021 -49.23049 1.000 179.86554 ? 348 ARG   B HH21 1 
ATOM   11187 H  HH22 . ARG   B 1 238 ? 31.58415  -25.89466 -48.50764 1.000 179.86554 ? 348 ARG   B HH22 1 
ATOM   11188 N  N    . ILE   B 1 239 ? 27.97748  -30.00775 -50.08841 1.000 107.62541 ? 349 ILE   B N    1 
ATOM   11189 C  CA   . ILE   B 1 239 ? 26.82691  -29.17155 -50.41193 1.000 102.25480 ? 349 ILE   B CA   1 
ATOM   11190 C  C    . ILE   B 1 239 ? 27.34866  -27.85721 -50.97264 1.000 104.40106 ? 349 ILE   B C    1 
ATOM   11191 O  O    . ILE   B 1 239 ? 28.05042  -27.11306 -50.28158 1.000 107.90895 ? 349 ILE   B O    1 
ATOM   11192 C  CB   . ILE   B 1 239 ? 25.93401  -28.95993 -49.17762 1.000 104.09682 ? 349 ILE   B CB   1 
ATOM   11193 C  CG1  . ILE   B 1 239 ? 25.13509  -30.25202 -48.94451 1.000 101.41114 ? 349 ILE   B CG1  1 
ATOM   11194 C  CG2  . ILE   B 1 239 ? 25.06137  -27.74766 -49.34028 1.000 98.06790  ? 349 ILE   B CG2  1 
ATOM   11195 C  CD1  . ILE   B 1 239 ? 24.66777  -30.46914 -47.54150 1.000 95.43152  ? 349 ILE   B CD1  1 
ATOM   11196 H  H    . ILE   B 1 239 ? 28.17338  -30.01981 -49.25111 1.000 119.92554 ? 349 ILE   B H    1 
ATOM   11197 H  HA   . ILE   B 1 239 ? 26.28460  -29.59819 -51.09367 1.000 107.69554 ? 349 ILE   B HA   1 
ATOM   11198 H  HB   . ILE   B 1 239 ? 26.47546  -28.78350 -48.39238 1.000 114.27554 ? 349 ILE   B HB   1 
ATOM   11199 H  HG12 . ILE   B 1 239 ? 24.34855  -30.23198 -49.51183 1.000 109.58554 ? 349 ILE   B HG12 1 
ATOM   11200 H  HG13 . ILE   B 1 239 ? 25.69673  -31.00619 -49.18258 1.000 109.58554 ? 349 ILE   B HG13 1 
ATOM   11201 H  HG21 . ILE   B 1 239 ? 25.43989  -27.01521 -48.82925 1.000 100.59554 ? 349 ILE   B HG21 1 
ATOM   11202 H  HG22 . ILE   B 1 239 ? 25.02274  -27.51014 -50.27995 1.000 100.59554 ? 349 ILE   B HG22 1 
ATOM   11203 H  HG23 . ILE   B 1 239 ? 24.17126  -27.95323 -49.01419 1.000 100.59554 ? 349 ILE   B HG23 1 
ATOM   11204 H  HD11 . ILE   B 1 239 ? 24.48579  -31.41304 -47.41175 1.000 100.09554 ? 349 ILE   B HD11 1 
ATOM   11205 H  HD12 . ILE   B 1 239 ? 25.36166  -30.17880 -46.92902 1.000 100.09554 ? 349 ILE   B HD12 1 
ATOM   11206 H  HD13 . ILE   B 1 239 ? 23.85965  -29.95319 -47.39440 1.000 100.09554 ? 349 ILE   B HD13 1 
ATOM   11207 N  N    . CYS   B 1 240 ? 26.98897  -27.56311 -52.21973 1.000 113.25141 ? 350 CYS   B N    1 
ATOM   11208 C  CA   . CYS   B 1 240 ? 27.41842  -26.35558 -52.90741 1.000 117.48641 ? 350 CYS   B CA   1 
ATOM   11209 C  C    . CYS   B 1 240 ? 26.19966  -25.65852 -53.49357 1.000 113.45319 ? 350 CYS   B C    1 
ATOM   11210 O  O    . CYS   B 1 240 ? 25.11318  -26.23328 -53.55839 1.000 111.66593 ? 350 CYS   B O    1 
ATOM   11211 C  CB   . CYS   B 1 240 ? 28.48059  -26.68448 -53.95928 1.000 117.09187 ? 350 CYS   B CB   1 
ATOM   11212 S  SG   . CYS   B 1 240 ? 28.00473  -27.76523 -55.26382 1.000 134.73502 ? 350 CYS   B SG   1 
ATOM   11213 H  H    . CYS   B 1 240 ? 26.48138  -28.06446 -52.69993 1.000 130.83554 ? 350 CYS   B H    1 
ATOM   11214 H  HA   . CYS   B 1 240 ? 27.82132  -25.72195 -52.29333 1.000 137.93554 ? 350 CYS   B HA   1 
ATOM   11215 H  HB2  . CYS   B 1 240 ? 28.76200  -25.85227 -54.37056 1.000 135.37554 ? 350 CYS   B HB2  1 
ATOM   11216 H  HB3  . CYS   B 1 240 ? 29.23062  -27.10118 -53.50683 1.000 135.37554 ? 350 CYS   B HB3  1 
ATOM   11217 N  N    . ALA   B 1 241 ? 26.34958  -24.38671 -53.84017 1.000 115.94699 ? 351 ALA   B N    1 
ATOM   11218 C  CA   . ALA   B 1 241 ? 25.20747  -23.63159 -54.34344 1.000 118.63501 ? 351 ALA   B CA   1 
ATOM   11219 C  C    . ALA   B 1 241 ? 25.53226  -23.02440 -55.69954 1.000 120.72150 ? 351 ALA   B C    1 
ATOM   11220 O  O    . ALA   B 1 241 ? 26.54042  -23.36583 -56.29756 1.000 126.48195 ? 351 ALA   B O    1 
ATOM   11221 C  CB   . ALA   B 1 241 ? 24.80874  -22.54293 -53.35758 1.000 121.89642 ? 351 ALA   B CB   1 
ATOM   11222 H  H    . ALA   B 1 241 ? 27.08669  -23.94604 -53.79470 1.000 133.58554 ? 351 ALA   B H    1 
ATOM   11223 H  HA   . ALA   B 1 241 ? 24.45064  -24.22926 -54.44788 1.000 139.19554 ? 351 ALA   B HA   1 
ATOM   11224 H  HB1  . ALA   B 1 241 ? 25.52713  -21.89405 -53.29608 1.000 147.32554 ? 351 ALA   B HB1  1 
ATOM   11225 H  HB2  . ALA   B 1 241 ? 23.99952  -22.11154 -53.67374 1.000 147.32554 ? 351 ALA   B HB2  1 
ATOM   11226 H  HB3  . ALA   B 1 241 ? 24.65137  -22.94548 -52.48920 1.000 147.32554 ? 351 ALA   B HB3  1 
ATOM   11227 N  N    . ARG   B 1 242 ? 24.68733  -22.11060 -56.17769 1.000 125.84462 ? 352 ARG   B N    1 
ATOM   11228 C  CA   . ARG   B 1 242 ? 24.89350  -21.47967 -57.47493 1.000 134.76914 ? 352 ARG   B CA   1 
ATOM   11229 C  C    . ARG   B 1 242 ? 25.55296  -20.12321 -57.29119 1.000 131.24906 ? 352 ARG   B C    1 
ATOM   11230 O  O    . ARG   B 1 242 ? 25.23851  -19.38343 -56.35140 1.000 123.90556 ? 352 ARG   B O    1 
ATOM   11231 C  CB   . ARG   B 1 242 ? 23.56414  -21.31397 -58.21255 1.000 133.12304 ? 352 ARG   B CB   1 
ATOM   11232 C  CG   . ARG   B 1 242 ? 23.74580  -21.12823 -59.71491 1.000 136.22102 ? 352 ARG   B CG   1 
ATOM   11233 C  CD   . ARG   B 1 242 ? 23.58085  -22.44419 -60.47874 1.000 143.61161 ? 352 ARG   B CD   1 
ATOM   11234 N  NE   . ARG   B 1 242 ? 22.17604  -22.76073 -60.72696 1.000 147.81992 ? 352 ARG   B NE   1 
ATOM   11235 C  CZ   . ARG   B 1 242 ? 21.48825  -23.71968 -60.11626 1.000 143.31453 ? 352 ARG   B CZ   1 
ATOM   11236 N  NH1  . ARG   B 1 242 ? 22.05896  -24.54185 -59.24239 1.000 135.18369 ? 352 ARG   B NH1  1 
ATOM   11237 N  NH2  . ARG   B 1 242 ? 20.19384  -23.86534 -60.39567 1.000 138.12010 ? 352 ARG   B NH2  1 
ATOM   11238 H  H    . ARG   B 1 242 ? 23.98364  -21.83992 -55.76397 1.000 149.59554 ? 352 ARG   B H    1 
ATOM   11239 H  HA   . ARG   B 1 242 ? 25.47719  -22.03344 -58.01673 1.000 167.51554 ? 352 ARG   B HA   1 
ATOM   11240 H  HB2  . ARG   B 1 242 ? 23.02295  -22.10634 -58.07058 1.000 164.05554 ? 352 ARG   B HB2  1 
ATOM   11241 H  HB3  . ARG   B 1 242 ? 23.10561  -20.53258 -57.86603 1.000 164.05554 ? 352 ARG   B HB3  1 
ATOM   11242 H  HG2  . ARG   B 1 242 ? 23.08065  -20.50266 -60.04224 1.000 169.20554 ? 352 ARG   B HG2  1 
ATOM   11243 H  HG3  . ARG   B 1 242 ? 24.63674  -20.78654 -59.88918 1.000 169.20554 ? 352 ARG   B HG3  1 
ATOM   11244 H  HD2  . ARG   B 1 242 ? 24.03165  -22.37500 -61.33483 1.000 183.31554 ? 352 ARG   B HD2  1 
ATOM   11245 H  HD3  . ARG   B 1 242 ? 23.96661  -23.16598 -59.95805 1.000 183.31554 ? 352 ARG   B HD3  1 
ATOM   11246 H  HE   . ARG   B 1 242 ? 21.76168  -22.28910 -61.31473 1.000 191.87554 ? 352 ARG   B HE   1 
ATOM   11247 H  HH11 . ARG   B 1 242 ? 22.89525  -24.46113 -59.05883 1.000 166.12554 ? 352 ARG   B HH11 1 
ATOM   11248 H  HH12 . ARG   B 1 242 ? 21.59207  -25.15475 -58.86032 1.000 166.12554 ? 352 ARG   B HH12 1 
ATOM   11249 H  HH21 . ARG   B 1 242 ? 19.81519  -23.34276 -60.96412 1.000 171.36554 ? 352 ARG   B HH21 1 
ATOM   11250 H  HH22 . ARG   B 1 242 ? 19.73690  -24.48194 -60.00760 1.000 171.36554 ? 352 ARG   B HH22 1 
ATOM   11251 N  N    . ASP   B 1 243 ? 26.45531  -19.78944 -58.22140 1.000 133.88839 ? 353 ASP   B N    1 
ATOM   11252 C  CA   . ASP   B 1 243 ? 27.24058  -18.56857 -58.08035 1.000 136.14505 ? 353 ASP   B CA   1 
ATOM   11253 C  C    . ASP   B 1 243 ? 26.34597  -17.33602 -57.99382 1.000 136.24167 ? 353 ASP   B C    1 
ATOM   11254 O  O    . ASP   B 1 243 ? 26.63117  -16.41427 -57.22492 1.000 135.59864 ? 353 ASP   B O    1 
ATOM   11255 C  CB   . ASP   B 1 243 ? 28.22633  -18.43025 -59.23918 1.000 139.43438 ? 353 ASP   B CB   1 
ATOM   11256 C  CG   . ASP   B 1 243 ? 29.32627  -17.41622 -58.94505 1.000 139.87716 ? 353 ASP   B CG   1 
ATOM   11257 O  OD1  . ASP   B 1 243 ? 29.03020  -16.37667 -58.31403 1.000 138.40866 ? 353 ASP   B OD1  1 
ATOM   11258 O  OD2  . ASP   B 1 243 ? 30.48896  -17.66588 -59.33196 1.000 135.25162 ? 353 ASP   B OD2  1 
ATOM   11259 H  H    . ASP   B 1 243 ? 26.62620  -20.24677 -58.92939 1.000 166.36554 ? 353 ASP   B H    1 
ATOM   11260 H  HA   . ASP   B 1 243 ? 27.75179  -18.62898 -57.25821 1.000 171.36554 ? 353 ASP   B HA   1 
ATOM   11261 H  HB2  . ASP   B 1 243 ? 28.64449  -19.28962 -59.40509 1.000 176.79554 ? 353 ASP   B HB2  1 
ATOM   11262 H  HB3  . ASP   B 1 243 ? 27.74796  -18.13588 -60.03000 1.000 176.79554 ? 353 ASP   B HB3  1 
ATOM   11263 N  N    . LYS   B 1 244 ? 25.25931  -17.28942 -58.77156 1.000 138.50255 ? 354 LYS   B N    1 
ATOM   11264 C  CA   . LYS   B 1 244 ? 24.34822  -16.14927 -58.66602 1.000 135.80947 ? 354 LYS   B CA   1 
ATOM   11265 C  C    . LYS   B 1 244 ? 23.77928  -16.00874 -57.25467 1.000 134.13988 ? 354 LYS   B C    1 
ATOM   11266 O  O    . LYS   B 1 244 ? 23.45537  -14.89533 -56.81267 1.000 127.33167 ? 354 LYS   B O    1 
ATOM   11267 C  CB   . LYS   B 1 244 ? 23.22505  -16.26941 -59.70253 1.000 131.93187 ? 354 LYS   B CB   1 
ATOM   11268 C  CG   . LYS   B 1 244 ? 21.85948  -15.80409 -59.19987 1.000 134.26000 ? 354 LYS   B CG   1 
ATOM   11269 C  CD   . LYS   B 1 244 ? 20.78189  -15.94909 -60.28718 1.000 135.63342 ? 354 LYS   B CD   1 
ATOM   11270 C  CE   . LYS   B 1 244 ? 20.94798  -17.23043 -61.09326 1.000 131.11218 ? 354 LYS   B CE   1 
ATOM   11271 N  NZ   . LYS   B 1 244 ? 19.80080  -17.47763 -62.03103 1.000 125.72061 ? 354 LYS   B NZ   1 
ATOM   11272 H  H    . LYS   B 1 244 ? 25.03484  -17.88575 -59.34914 1.000 178.71554 ? 354 LYS   B H    1 
ATOM   11273 H  HA   . LYS   B 1 244 ? 24.84026  -15.33705 -58.86377 1.000 174.57554 ? 354 LYS   B HA   1 
ATOM   11274 H  HB2  . LYS   B 1 244 ? 23.45522  -15.72807 -60.47381 1.000 165.60554 ? 354 LYS   B HB2  1 
ATOM   11275 H  HB3  . LYS   B 1 244 ? 23.14157  -17.19996 -59.96332 1.000 165.60554 ? 354 LYS   B HB3  1 
ATOM   11276 H  HG2  . LYS   B 1 244 ? 21.59725  -16.34215 -58.43657 1.000 169.55554 ? 354 LYS   B HG2  1 
ATOM   11277 H  HG3  . LYS   B 1 244 ? 21.91192  -14.86970 -58.94480 1.000 169.55554 ? 354 LYS   B HG3  1 
ATOM   11278 H  HD2  . LYS   B 1 244 ? 19.90703  -15.96681 -59.86861 1.000 172.41554 ? 354 LYS   B HD2  1 
ATOM   11279 H  HD3  . LYS   B 1 244 ? 20.84226  -15.19800 -60.89801 1.000 172.41554 ? 354 LYS   B HD3  1 
ATOM   11280 H  HE2  . LYS   B 1 244 ? 21.75936  -17.16936 -61.62131 1.000 164.69554 ? 354 LYS   B HE2  1 
ATOM   11281 H  HE3  . LYS   B 1 244 ? 21.00471  -17.98284 -60.48370 1.000 164.69554 ? 354 LYS   B HE3  1 
ATOM   11282 H  HZ1  . LYS   B 1 244 ? 19.98718  -17.14365 -62.83466 1.000 153.37554 ? 354 LYS   B HZ1  1 
ATOM   11283 H  HZ2  . LYS   B 1 244 ? 19.65401  -18.35201 -62.10858 1.000 153.37554 ? 354 LYS   B HZ2  1 
ATOM   11284 H  HZ3  . LYS   B 1 244 ? 19.06384  -17.08750 -61.71994 1.000 153.37554 ? 354 LYS   B HZ3  1 
ATOM   11285 N  N    . GLU   B 1 245 ? 23.65280  -17.12113 -56.52347 1.000 132.13060 ? 355 GLU   B N    1 
ATOM   11286 C  CA   . GLU   B 1 245 ? 23.15406  -17.04482 -55.15547 1.000 134.85105 ? 355 GLU   B CA   1 
ATOM   11287 C  C    . GLU   B 1 245 ? 24.19542  -16.53238 -54.16305 1.000 127.61530 ? 355 GLU   B C    1 
ATOM   11288 O  O    . GLU   B 1 245 ? 23.91612  -16.47932 -52.95431 1.000 122.44625 ? 355 GLU   B O    1 
ATOM   11289 C  CB   . GLU   B 1 245 ? 22.65172  -18.41902 -54.68288 1.000 130.99540 ? 355 GLU   B CB   1 
ATOM   11290 C  CG   . GLU   B 1 245 ? 21.16971  -18.62052 -54.99174 1.000 124.27575 ? 355 GLU   B CG   1 
ATOM   11291 C  CD   . GLU   B 1 245 ? 20.33860  -17.51670 -54.35309 1.000 133.75602 ? 355 GLU   B CD   1 
ATOM   11292 O  OE1  . GLU   B 1 245 ? 20.13042  -17.58631 -53.11535 1.000 128.23738 ? 355 GLU   B OE1  1 
ATOM   11293 O  OE2  . GLU   B 1 245 ? 19.90854  -16.58480 -55.08657 1.000 129.90316 ? 355 GLU   B OE2  1 
ATOM   11294 H  H    . GLU   B 1 245 ? 23.84647  -17.91359 -56.79568 1.000 169.76554 ? 355 GLU   B H    1 
ATOM   11295 H  HA   . GLU   B 1 245 ? 22.40207  -16.43213 -55.15141 1.000 177.12554 ? 355 GLU   B HA   1 
ATOM   11296 H  HB2  . GLU   B 1 245 ? 23.15388  -19.11498 -55.13497 1.000 168.79554 ? 355 GLU   B HB2  1 
ATOM   11297 H  HB3  . GLU   B 1 245 ? 22.77488  -18.49101 -53.72343 1.000 168.79554 ? 355 GLU   B HB3  1 
ATOM   11298 H  HG2  . GLU   B 1 245 ? 21.03159  -18.59622 -55.95155 1.000 152.24554 ? 355 GLU   B HG2  1 
ATOM   11299 H  HG3  . GLU   B 1 245 ? 20.87675  -19.47401 -54.63590 1.000 152.24554 ? 355 GLU   B HG3  1 
ATOM   11300 N  N    . VAL   B 1 246 ? 25.38414  -16.15028 -54.63857 1.000 129.49268 ? 356 VAL   B N    1 
ATOM   11301 C  CA   . VAL   B 1 246 ? 26.41420  -15.64882 -53.73489 1.000 129.95316 ? 356 VAL   B CA   1 
ATOM   11302 C  C    . VAL   B 1 246 ? 25.90810  -14.41075 -53.00590 1.000 132.51603 ? 356 VAL   B C    1 
ATOM   11303 O  O    . VAL   B 1 246 ? 26.27947  -14.16750 -51.84444 1.000 124.33790 ? 356 VAL   B O    1 
ATOM   11304 C  CB   . VAL   B 1 246 ? 27.71417  -15.33363 -54.49910 1.000 131.36141 ? 356 VAL   B CB   1 
ATOM   11305 C  CG1  . VAL   B 1 246 ? 27.44667  -14.37819 -55.64487 1.000 129.29375 ? 356 VAL   B CG1  1 
ATOM   11306 C  CG2  . VAL   B 1 246 ? 28.74636  -14.74509 -53.53613 1.000 132.27931 ? 356 VAL   B CG2  1 
ATOM   11307 H  H    . VAL   B 1 246 ? 25.61335  -16.17203 -55.46718 1.000 161.47554 ? 356 VAL   B H    1 
ATOM   11308 H  HA   . VAL   B 1 246 ? 26.61233  -16.34346 -53.08750 1.000 163.23554 ? 356 VAL   B HA   1 
ATOM   11309 H  HB   . VAL   B 1 246 ? 28.06984  -16.15314 -54.87699 1.000 165.16554 ? 356 VAL   B HB   1 
ATOM   11310 H  HG11 . VAL   B 1 246 ? 27.84729  -13.51896 -55.43964 1.000 159.88554 ? 356 VAL   B HG11 1 
ATOM   11311 H  HG12 . VAL   B 1 246 ? 27.83731  -14.74011 -56.45562 1.000 159.88554 ? 356 VAL   B HG12 1 
ATOM   11312 H  HG13 . VAL   B 1 246 ? 26.48820  -14.27829 -55.75553 1.000 159.88554 ? 356 VAL   B HG13 1 
ATOM   11313 H  HG21 . VAL   B 1 246 ? 29.63616  -14.93222 -53.87396 1.000 168.00554 ? 356 VAL   B HG21 1 
ATOM   11314 H  HG22 . VAL   B 1 246 ? 28.61061  -13.78659 -53.47486 1.000 168.00554 ? 356 VAL   B HG22 1 
ATOM   11315 H  HG23 . VAL   B 1 246 ? 28.63170  -15.15188 -52.66305 1.000 168.00554 ? 356 VAL   B HG23 1 
ATOM   11316 N  N    . GLY   B 1 247 ? 25.08839  -13.58790 -53.68180 1.000 128.96495 ? 357 GLY   B N    1 
ATOM   11317 C  CA   . GLY   B 1 247 ? 24.51790  -12.42423 -53.02013 1.000 121.63895 ? 357 GLY   B CA   1 
ATOM   11318 C  C    . GLY   B 1 247 ? 23.79617  -12.80907 -51.74292 1.000 122.98818 ? 357 GLY   B C    1 
ATOM   11319 O  O    . GLY   B 1 247 ? 23.85041  -12.08704 -50.74081 1.000 124.41250 ? 357 GLY   B O    1 
ATOM   11320 H  H    . GLY   B 1 247 ? 24.85702  -13.68546 -54.50432 1.000 163.82554 ? 357 GLY   B H    1 
ATOM   11321 H  HA2  . GLY   B 1 247 ? 25.22464  -11.79755 -52.79946 1.000 149.43554 ? 357 GLY   B HA2  1 
ATOM   11322 H  HA3  . GLY   B 1 247 ? 23.88557  -11.99068 -53.61435 1.000 149.43554 ? 357 GLY   B HA3  1 
ATOM   11323 N  N    . ASN   B 1 248 ? 23.08541  -13.93259 -51.76768 1.000 121.79008 ? 358 ASN   B N    1 
ATOM   11324 C  CA   . ASN   B 1 248 ? 22.44081  -14.42207 -50.55691 1.000 115.38964 ? 358 ASN   B CA   1 
ATOM   11325 C  C    . ASN   B 1 248 ? 23.47686  -14.79922 -49.50474 1.000 112.89024 ? 358 ASN   B C    1 
ATOM   11326 O  O    . ASN   B 1 248 ? 23.35796  -14.41247 -48.33520 1.000 114.28593 ? 358 ASN   B O    1 
ATOM   11327 C  CB   . ASN   B 1 248 ? 21.53196  -15.60298 -50.92526 1.000 116.09686 ? 358 ASN   B CB   1 
ATOM   11328 C  CG   . ASN   B 1 248 ? 20.28678  -15.68132 -50.04421 1.000 110.55775 ? 358 ASN   B CG   1 
ATOM   11329 O  OD1  . ASN   B 1 248 ? 19.93315  -14.72905 -49.34288 1.000 109.83889 ? 358 ASN   B OD1  1 
ATOM   11330 N  ND2  . ASN   B 1 248 ? 19.58345  -16.79719 -50.13020 1.000 115.62156 ? 358 ASN   B ND2  1 
ATOM   11331 H  H    . ASN   B 1 248 ? 22.96275  -14.42326 -52.46323 1.000 150.09554 ? 358 ASN   B H    1 
ATOM   11332 H  HA   . ASN   B 1 248 ? 21.88338  -13.73163 -50.16517 1.000 137.55554 ? 358 ASN   B HA   1 
ATOM   11333 H  HB2  . ASN   B 1 248 ? 21.24316  -15.50533 -51.84611 1.000 138.52554 ? 358 ASN   B HB2  1 
ATOM   11334 H  HB3  . ASN   B 1 248 ? 22.02803  -16.42974 -50.81905 1.000 138.52554 ? 358 ASN   B HB3  1 
ATOM   11335 H  HD21 . ASN   B 1 248 ? 19.83671  -17.42534 -50.66019 1.000 138.18554 ? 358 ASN   B HD21 1 
ATOM   11336 H  HD22 . ASN   B 1 248 ? 18.87260  -16.89503 -49.65616 1.000 138.18554 ? 358 ASN   B HD22 1 
ATOM   11337 N  N    . LEU   B 1 249 ? 24.54906  -15.47245 -49.91687 1.000 115.94213 ? 359 LEU   B N    1 
ATOM   11338 C  CA   . LEU   B 1 249 ? 25.55880  -15.89190 -48.95194 1.000 114.48853 ? 359 LEU   B CA   1 
ATOM   11339 C  C    . LEU   B 1 249 ? 26.08876  -14.69423 -48.17292 1.000 114.47323 ? 359 LEU   B C    1 
ATOM   11340 O  O    . LEU   B 1 249 ? 26.04067  -14.67292 -46.93718 1.000 117.67787 ? 359 LEU   B O    1 
ATOM   11341 C  CB   . LEU   B 1 249 ? 26.69360  -16.61286 -49.68065 1.000 120.60311 ? 359 LEU   B CB   1 
ATOM   11342 C  CG   . LEU   B 1 249 ? 27.58068  -17.55793 -48.88209 1.000 120.29495 ? 359 LEU   B CG   1 
ATOM   11343 C  CD1  . LEU   B 1 249 ? 27.01033  -18.94558 -48.75364 1.000 112.53960 ? 359 LEU   B CD1  1 
ATOM   11344 C  CD2  . LEU   B 1 249 ? 28.97357  -17.56245 -49.51197 1.000 118.83570 ? 359 LEU   B CD2  1 
ATOM   11345 H  H    . LEU   B 1 249 ? 24.71136  -15.69372 -50.73192 1.000 139.61554 ? 359 LEU   B H    1 
ATOM   11346 H  HA   . LEU   B 1 249 ? 25.16196  -16.51155 -48.31992 1.000 137.63554 ? 359 LEU   B HA   1 
ATOM   11347 H  HB2  . LEU   B 1 249 ? 26.29697  -17.13997 -50.39181 1.000 149.63554 ? 359 LEU   B HB2  1 
ATOM   11348 H  HB3  . LEU   B 1 249 ? 27.27780  -15.93556 -50.05598 1.000 149.63554 ? 359 LEU   B HB3  1 
ATOM   11349 H  HG   . LEU   B 1 249 ? 27.64071  -17.24038 -47.96751 1.000 149.79554 ? 359 LEU   B HG   1 
ATOM   11350 H  HD11 . LEU   B 1 249 ? 27.70147  -19.54198 -48.42574 1.000 133.38554 ? 359 LEU   B HD11 1 
ATOM   11351 H  HD12 . LEU   B 1 249 ? 26.26769  -18.92529 -48.12996 1.000 133.38554 ? 359 LEU   B HD12 1 
ATOM   11352 H  HD13 . LEU   B 1 249 ? 26.70297  -19.24254 -49.62441 1.000 133.38554 ? 359 LEU   B HD13 1 
ATOM   11353 H  HD21 . LEU   B 1 249 ? 29.47699  -18.31307 -49.15978 1.000 145.73554 ? 359 LEU   B HD21 1 
ATOM   11354 H  HD22 . LEU   B 1 249 ? 28.88473  -17.64609 -50.47427 1.000 145.73554 ? 359 LEU   B HD22 1 
ATOM   11355 H  HD23 . LEU   B 1 249 ? 29.42223  -16.73099 -49.29224 1.000 145.73554 ? 359 LEU   B HD23 1 
ATOM   11356 N  N    . TYR   B 1 250 ? 26.58496  -13.66757 -48.87421 1.000 121.36336 ? 360 TYR   B N    1 
ATOM   11357 C  CA   . TYR   B 1 250 ? 27.07060  -12.47761 -48.17476 1.000 115.27117 ? 360 TYR   B CA   1 
ATOM   11358 C  C    . TYR   B 1 250 ? 26.00447  -11.91467 -47.24195 1.000 116.88500 ? 360 TYR   B C    1 
ATOM   11359 O  O    . TYR   B 1 250 ? 26.30778  -11.56059 -46.09427 1.000 115.94990 ? 360 TYR   B O    1 
ATOM   11360 C  CB   . TYR   B 1 250 ? 27.53113  -11.41882 -49.16830 1.000 109.91238 ? 360 TYR   B CB   1 
ATOM   11361 C  CG   . TYR   B 1 250 ? 28.97673  -11.61017 -49.59408 1.000 126.48287 ? 360 TYR   B CG   1 
ATOM   11362 C  CD1  . TYR   B 1 250 ? 30.02553  -11.33354 -48.71094 1.000 128.55657 ? 360 TYR   B CD1  1 
ATOM   11363 C  CD2  . TYR   B 1 250 ? 29.29967  -12.06516 -50.87156 1.000 131.37956 ? 360 TYR   B CD2  1 
ATOM   11364 C  CE1  . TYR   B 1 250 ? 31.36088  -11.50217 -49.08812 1.000 132.10955 ? 360 TYR   B CE1  1 
ATOM   11365 C  CE2  . TYR   B 1 250 ? 30.62911  -12.23860 -51.26076 1.000 132.17542 ? 360 TYR   B CE2  1 
ATOM   11366 C  CZ   . TYR   B 1 250 ? 31.65604  -11.95473 -50.36529 1.000 133.32671 ? 360 TYR   B CZ   1 
ATOM   11367 O  OH   . TYR   B 1 250 ? 32.97384  -12.11681 -50.74624 1.000 129.72395 ? 360 TYR   B OH   1 
ATOM   11368 H  H    . TYR   B 1 250 ? 26.64907  -13.63732 -49.73128 1.000 155.67554 ? 360 TYR   B H    1 
ATOM   11369 H  HA   . TYR   B 1 250 ? 27.83991  -12.72833 -47.63979 1.000 143.65554 ? 360 TYR   B HA   1 
ATOM   11370 H  HB2  . TYR   B 1 250 ? 26.97468  -11.46552 -49.96145 1.000 131.14554 ? 360 TYR   B HB2  1 
ATOM   11371 H  HB3  . TYR   B 1 250 ? 27.45117  -10.54351 -48.75801 1.000 131.14554 ? 360 TYR   B HB3  1 
ATOM   11372 H  HD1  . TYR   B 1 250 ? 29.83005  -11.03066 -47.85365 1.000 174.40554 ? 360 TYR   B HD1  1 
ATOM   11373 H  HD2  . TYR   B 1 250 ? 28.61805  -12.25638 -51.47467 1.000 171.27554 ? 360 TYR   B HD2  1 
ATOM   11374 H  HE1  . TYR   B 1 250 ? 32.04539  -11.31252 -48.48782 1.000 175.39554 ? 360 TYR   B HE1  1 
ATOM   11375 H  HE2  . TYR   B 1 250 ? 30.82812  -12.54320 -52.11663 1.000 178.05554 ? 360 TYR   B HE2  1 
ATOM   11376 H  HH   . TYR   B 1 250 ? 33.47821  -11.69714 -50.22175 1.000 170.35554 ? 360 TYR   B HH   1 
ATOM   11377 N  N    . ASP   B 1 251 ? 24.73865  -11.87973 -47.69062 1.000 115.19313 ? 361 ASP   B N    1 
ATOM   11378 C  CA   . ASP   B 1 251 ? 23.68840  -11.32325 -46.84029 1.000 110.41288 ? 361 ASP   B CA   1 
ATOM   11379 C  C    . ASP   B 1 251 ? 23.63760  -12.04792 -45.49613 1.000 110.23439 ? 361 ASP   B C    1 
ATOM   11380 O  O    . ASP   B 1 251 ? 23.36928  -11.43694 -44.44841 1.000 107.64398 ? 361 ASP   B O    1 
ATOM   11381 C  CB   . ASP   B 1 251 ? 22.32983  -11.42036 -47.55325 1.000 110.43115 ? 361 ASP   B CB   1 
ATOM   11382 C  CG   . ASP   B 1 251 ? 22.22290  -10.48484 -48.72123 1.000 107.71557 ? 361 ASP   B CG   1 
ATOM   11383 O  OD1  . ASP   B 1 251 ? 22.77848  -9.36956  -48.64622 1.000 116.59988 ? 361 ASP   B OD1  1 
ATOM   11384 O  OD2  . ASP   B 1 251 ? 21.56021  -10.86363 -49.70262 1.000 112.70579 ? 361 ASP   B OD2  1 
ATOM   11385 H  H    . ASP   B 1 251 ? 24.47542  -12.16355 -48.45858 1.000 141.17554 ? 361 ASP   B H    1 
ATOM   11386 H  HA   . ASP   B 1 251 ? 23.87620  -10.38588 -46.67603 1.000 131.93554 ? 361 ASP   B HA   1 
ATOM   11387 H  HB2  . ASP   B 1 251 ? 22.20815  -12.32521 -47.88086 1.000 131.78554 ? 361 ASP   B HB2  1 
ATOM   11388 H  HB3  . ASP   B 1 251 ? 21.62563  -11.19769 -46.92442 1.000 131.78554 ? 361 ASP   B HB3  1 
ATOM   11389 N  N    . MET   B 1 252 ? 23.84867  -13.36367 -45.51892 1.000 112.57335 ? 362 MET   B N    1 
ATOM   11390 C  CA   . MET   B 1 252 ? 23.81453  -14.14129 -44.28768 1.000 105.95631 ? 362 MET   B CA   1 
ATOM   11391 C  C    . MET   B 1 252 ? 25.01698  -13.80779 -43.41284 1.000 105.29801 ? 362 MET   B C    1 
ATOM   11392 O  O    . MET   B 1 252 ? 24.87729  -13.64428 -42.19323 1.000 100.55361 ? 362 MET   B O    1 
ATOM   11393 C  CB   . MET   B 1 252 ? 23.74466  -15.64141 -44.62152 1.000 109.31520 ? 362 MET   B CB   1 
ATOM   11394 C  CG   . MET   B 1 252 ? 23.64700  -16.56626 -43.41740 1.000 104.79349 ? 362 MET   B CG   1 
ATOM   11395 S  SD   . MET   B 1 252 ? 24.18223  -18.26258 -43.72318 1.000 99.50819  ? 362 MET   B SD   1 
ATOM   11396 C  CE   . MET   B 1 252 ? 25.60260  -18.05303 -44.79150 1.000 107.25161 ? 362 MET   B CE   1 
ATOM   11397 H  H    . MET   B 1 252 ? 24.01181  -13.82348 -46.22713 1.000 137.10554 ? 362 MET   B H    1 
ATOM   11398 H  HA   . MET   B 1 252 ? 23.01006  -13.92899 -43.78903 1.000 124.71554 ? 362 MET   B HA   1 
ATOM   11399 H  HB2  . MET   B 1 252 ? 22.96098  -15.79697 -45.17157 1.000 131.66554 ? 362 MET   B HB2  1 
ATOM   11400 H  HB3  . MET   B 1 252 ? 24.54654  -15.88448 -45.11019 1.000 131.66554 ? 362 MET   B HB3  1 
ATOM   11401 H  HG2  . MET   B 1 252 ? 24.20312  -16.20849 -42.70773 1.000 124.39554 ? 362 MET   B HG2  1 
ATOM   11402 H  HG3  . MET   B 1 252 ? 22.72160  -16.60007 -43.12864 1.000 124.39554 ? 362 MET   B HG3  1 
ATOM   11403 H  HE1  . MET   B 1 252 ? 26.14936  -18.85320 -44.75053 1.000 129.38554 ? 362 MET   B HE1  1 
ATOM   11404 H  HE2  . MET   B 1 252 ? 25.29566  -17.90831 -45.70021 1.000 129.38554 ? 362 MET   B HE2  1 
ATOM   11405 H  HE3  . MET   B 1 252 ? 26.11470  -17.28664 -44.48933 1.000 129.38554 ? 362 MET   B HE3  1 
ATOM   11406 N  N    . PHE   B 1 253 ? 26.20470  -13.66845 -44.01081 1.000 108.27247 ? 363 PHE   B N    1 
ATOM   11407 C  CA   . PHE   B 1 253 ? 27.36818  -13.37569 -43.18105 1.000 104.02612 ? 363 PHE   B CA   1 
ATOM   11408 C  C    . PHE   B 1 253 ? 27.23268  -12.01874 -42.50583 1.000 105.51794 ? 363 PHE   B C    1 
ATOM   11409 O  O    . PHE   B 1 253 ? 27.59884  -11.88402 -41.33256 1.000 102.39949 ? 363 PHE   B O    1 
ATOM   11410 C  CB   . PHE   B 1 253 ? 28.65594  -13.47644 -44.00839 1.000 104.45409 ? 363 PHE   B CB   1 
ATOM   11411 C  CG   . PHE   B 1 253 ? 29.07730  -14.90745 -44.26814 1.000 107.39908 ? 363 PHE   B CG   1 
ATOM   11412 C  CD1  . PHE   B 1 253 ? 29.37385  -15.74933 -43.20615 1.000 105.11925 ? 363 PHE   B CD1  1 
ATOM   11413 C  CD2  . PHE   B 1 253 ? 29.17424  -15.40984 -45.55894 1.000 111.55942 ? 363 PHE   B CD2  1 
ATOM   11414 C  CE1  . PHE   B 1 253 ? 29.74649  -17.05867 -43.41774 1.000 108.65929 ? 363 PHE   B CE1  1 
ATOM   11415 C  CE2  . PHE   B 1 253 ? 29.55342  -16.72090 -45.77863 1.000 109.79042 ? 363 PHE   B CE2  1 
ATOM   11416 C  CZ   . PHE   B 1 253 ? 29.84302  -17.54615 -44.70157 1.000 112.01076 ? 363 PHE   B CZ   1 
ATOM   11417 H  H    . PHE   B 1 253 ? 26.35351  -13.73593 -44.85515 1.000 130.50554 ? 363 PHE   B H    1 
ATOM   11418 H  HA   . PHE   B 1 253 ? 27.43932  -14.04221 -42.47992 1.000 123.03554 ? 363 PHE   B HA   1 
ATOM   11419 H  HB2  . PHE   B 1 253 ? 28.51466  -13.04507 -44.86562 1.000 122.78554 ? 363 PHE   B HB2  1 
ATOM   11420 H  HB3  . PHE   B 1 253 ? 29.37419  -13.03460 -43.52902 1.000 122.78554 ? 363 PHE   B HB3  1 
ATOM   11421 H  HD1  . PHE   B 1 253 ? 29.32018  -15.42426 -42.33646 1.000 127.15554 ? 363 PHE   B HD1  1 
ATOM   11422 H  HD2  . PHE   B 1 253 ? 28.98214  -14.85874 -46.28301 1.000 134.91554 ? 363 PHE   B HD2  1 
ATOM   11423 H  HE1  . PHE   B 1 253 ? 29.93259  -17.61252 -42.69420 1.000 134.87554 ? 363 PHE   B HE1  1 
ATOM   11424 H  HE2  . PHE   B 1 253 ? 29.61428  -17.04911 -46.64666 1.000 131.01554 ? 363 PHE   B HE2  1 
ATOM   11425 H  HZ   . PHE   B 1 253 ? 30.10201  -18.42748 -44.84672 1.000 138.84554 ? 363 PHE   B HZ   1 
ATOM   11426 N  N    . HIS   B 1 254 ? 26.60482  -11.03758 -43.16948 1.000 110.23353 ? 364 HIS   B N    1 
ATOM   11427 C  CA   . HIS   B 1 254 ? 26.34985  -9.77843  -42.47525 1.000 108.77677 ? 364 HIS   B CA   1 
ATOM   11428 C  C    . HIS   B 1 254 ? 25.41254  -10.00966 -41.29415 1.000 99.76852  ? 364 HIS   B C    1 
ATOM   11429 O  O    . HIS   B 1 254 ? 25.65038  -9.47983  -40.20051 1.000 99.08054  ? 364 HIS   B O    1 
ATOM   11430 C  CB   . HIS   B 1 254 ? 25.73981  -8.72755  -43.41931 1.000 114.92453 ? 364 HIS   B CB   1 
ATOM   11431 C  CG   . HIS   B 1 254 ? 25.33540  -7.45847  -42.71656 1.000 114.22795 ? 364 HIS   B CG   1 
ATOM   11432 N  ND1  . HIS   B 1 254 ? 24.04204  -6.98149  -42.72786 1.000 115.17975 ? 364 HIS   B ND1  1 
ATOM   11433 C  CD2  . HIS   B 1 254 ? 26.04784  -6.58456  -41.96180 1.000 112.92028 ? 364 HIS   B CD2  1 
ATOM   11434 C  CE1  . HIS   B 1 254 ? 23.97695  -5.86207  -42.02721 1.000 110.88076 ? 364 HIS   B CE1  1 
ATOM   11435 N  NE2  . HIS   B 1 254 ? 25.18047  -5.60003  -41.54930 1.000 112.58381 ? 364 HIS   B NE2  1 
ATOM   11436 H  H    . HIS   B 1 254 ? 26.33076  -11.07774 -43.98366 1.000 134.68554 ? 364 HIS   B H    1 
ATOM   11437 H  HA   . HIS   B 1 254 ? 27.19816  -9.42820  -42.16123 1.000 132.02554 ? 364 HIS   B HA   1 
ATOM   11438 H  HB2  . HIS   B 1 254 ? 26.39438  -8.49723  -44.09708 1.000 143.75554 ? 364 HIS   B HB2  1 
ATOM   11439 H  HB3  . HIS   B 1 254 ? 24.94830  -9.10243  -43.83631 1.000 143.75554 ? 364 HIS   B HB3  1 
ATOM   11440 H  HD2  . HIS   B 1 254 ? 26.95411  -6.64080  -41.76077 1.000 141.19554 ? 364 HIS   B HD2  1 
ATOM   11441 H  HE1  . HIS   B 1 254 ? 23.21418  -5.34707  -41.89360 1.000 135.15554 ? 364 HIS   B HE1  1 
ATOM   11442 H  HE2  . HIS   B 1 254 ? 25.38780  -4.92390  -41.05995 1.000 140.11554 ? 364 HIS   B HE2  1 
ATOM   11443 N  N    . THR   B 1 255 ? 24.37706  -10.83642 -41.47236 1.000 101.53998 ? 365 THR   B N    1 
ATOM   11444 C  CA   . THR   B 1 255 ? 23.55060  -11.20355 -40.32996 1.000 104.58002 ? 365 THR   B CA   1 
ATOM   11445 C  C    . THR   B 1 255 ? 24.41868  -11.85001 -39.25090 1.000 98.92838  ? 365 THR   B C    1 
ATOM   11446 O  O    . THR   B 1 255 ? 24.35751  -11.45743 -38.07394 1.000 93.79618  ? 365 THR   B O    1 
ATOM   11447 C  CB   . THR   B 1 255 ? 22.42342  -12.15673 -40.77794 1.000 105.98849 ? 365 THR   B CB   1 
ATOM   11448 O  OG1  . THR   B 1 255 ? 21.42152  -11.40800 -41.48946 1.000 94.69005  ? 365 THR   B OG1  1 
ATOM   11449 C  CG2  . THR   B 1 255 ? 21.78913  -12.85937 -39.56069 1.000 92.57222  ? 365 THR   B CG2  1 
ATOM   11450 H  H    . THR   B 1 255 ? 24.14241  -11.18551 -42.22248 1.000 117.39554 ? 365 THR   B H    1 
ATOM   11451 H  HA   . THR   B 1 255 ? 23.13058  -10.41147 -39.95970 1.000 125.32554 ? 365 THR   B HA   1 
ATOM   11452 H  HB   . THR   B 1 255 ? 22.78552  -12.84231 -41.36084 1.000 127.83554 ? 365 THR   B HB   1 
ATOM   11453 H  HG1  . THR   B 1 255 ? 21.64040  -11.33006 -42.29668 1.000 102.55554 ? 365 THR   B HG1  1 
ATOM   11454 H  HG21 . THR   B 1 255 ? 21.59681  -13.78558 -39.77527 1.000 101.11554 ? 365 THR   B HG21 1 
ATOM   11455 H  HG22 . THR   B 1 255 ? 22.39847  -12.83094 -38.80650 1.000 101.11554 ? 365 THR   B HG22 1 
ATOM   11456 H  HG23 . THR   B 1 255 ? 20.96271  -12.41510 -39.31461 1.000 101.11554 ? 365 THR   B HG23 1 
ATOM   11457 N  N    . ARG   B 1 256 ? 25.27804  -12.80103 -39.64012 1.000 99.68634  ? 366 ARG   B N    1 
ATOM   11458 C  CA   . ARG   B 1 256 ? 26.15061  -13.43933 -38.65609 1.000 97.46772  ? 366 ARG   B CA   1 
ATOM   11459 C  C    . ARG   B 1 256 ? 26.89870  -12.36824 -37.86631 1.000 95.90786  ? 366 ARG   B C    1 
ATOM   11460 O  O    . ARG   B 1 256 ? 27.06255  -12.47123 -36.64886 1.000 96.65422  ? 366 ARG   B O    1 
ATOM   11461 C  CB   . ARG   B 1 256 ? 27.13325  -14.40180 -39.35014 1.000 96.09033  ? 366 ARG   B CB   1 
ATOM   11462 C  CG   . ARG   B 1 256 ? 27.77853  -15.45958 -38.43342 1.000 86.72525  ? 366 ARG   B CG   1 
ATOM   11463 C  CD   . ARG   B 1 256 ? 29.16461  -15.10939 -37.91402 1.000 94.06439  ? 366 ARG   B CD   1 
ATOM   11464 N  NE   . ARG   B 1 256 ? 29.91728  -14.27715 -38.84362 1.000 106.23218 ? 366 ARG   B NE   1 
ATOM   11465 C  CZ   . ARG   B 1 256 ? 30.56247  -14.72476 -39.91226 1.000 106.62416 ? 366 ARG   B CZ   1 
ATOM   11466 N  NH1  . ARG   B 1 256 ? 30.58055  -16.01366 -40.22222 1.000 97.60164  ? 366 ARG   B NH1  1 
ATOM   11467 N  NH2  . ARG   B 1 256 ? 31.19302  -13.85280 -40.69935 1.000 100.35456 ? 366 ARG   B NH2  1 
ATOM   11468 H  H    . ARG   B 1 256 ? 25.37081  -13.08511 -40.44653 1.000 117.06554 ? 366 ARG   B H    1 
ATOM   11469 H  HA   . ARG   B 1 256 ? 25.62173  -13.97373 -38.04323 1.000 114.88554 ? 366 ARG   B HA   1 
ATOM   11470 H  HB2  . ARG   B 1 256 ? 26.65481  -14.87653 -40.04773 1.000 111.50554 ? 366 ARG   B HB2  1 
ATOM   11471 H  HB3  . ARG   B 1 256 ? 27.85164  -13.87799 -39.73800 1.000 111.50554 ? 366 ARG   B HB3  1 
ATOM   11472 H  HG2  . ARG   B 1 256 ? 27.20489  -15.58798 -37.66183 1.000 94.95554  ? 366 ARG   B HG2  1 
ATOM   11473 H  HG3  . ARG   B 1 256 ? 27.85724  -16.28910 -38.93001 1.000 94.95554  ? 366 ARG   B HG3  1 
ATOM   11474 H  HD2  . ARG   B 1 256 ? 29.07671  -14.62337 -37.07918 1.000 111.19554 ? 366 ARG   B HD2  1 
ATOM   11475 H  HD3  . ARG   B 1 256 ? 29.66525  -15.92770 -37.77038 1.000 111.19554 ? 366 ARG   B HD3  1 
ATOM   11476 H  HE   . ARG   B 1 256 ? 29.94520  -13.43190 -38.68746 1.000 134.63554 ? 366 ARG   B HE   1 
ATOM   11477 H  HH11 . ARG   B 1 256 ? 30.16746  -16.58123 -39.72540 1.000 114.93554 ? 366 ARG   B HH11 1 
ATOM   11478 H  HH12 . ARG   B 1 256 ? 31.00536  -16.28218 -40.92009 1.000 114.93554 ? 366 ARG   B HH12 1 
ATOM   11479 H  HH21 . ARG   B 1 256 ? 31.17743  -13.01387 -40.51080 1.000 118.57554 ? 366 ARG   B HH21 1 
ATOM   11480 H  HH22 . ARG   B 1 256 ? 31.61536  -14.12926 -41.39563 1.000 118.57554 ? 366 ARG   B HH22 1 
ATOM   11481 N  N    . ASN   B 1 257 ? 27.37579  -11.34005 -38.55307 1.000 96.85915  ? 367 ASN   B N    1 
ATOM   11482 C  CA   . ASN   B 1 257 ? 28.07988  -10.25291 -37.90077 1.000 97.14771  ? 367 ASN   B CA   1 
ATOM   11483 C  C    . ASN   B 1 257 ? 27.13749  -9.40458  -37.04973 1.000 97.22871  ? 367 ASN   B C    1 
ATOM   11484 O  O    . ASN   B 1 257 ? 27.38423  -9.18295  -35.85496 1.000 96.04669  ? 367 ASN   B O    1 
ATOM   11485 C  CB   . ASN   B 1 257 ? 28.74753  -9.43960  -39.00430 1.000 98.65760  ? 367 ASN   B CB   1 
ATOM   11486 C  CG   . ASN   B 1 257 ? 29.79388  -10.24699 -39.77986 1.000 100.79769 ? 367 ASN   B CG   1 
ATOM   11487 O  OD1  . ASN   B 1 257 ? 30.19594  -11.33587 -39.35855 1.000 97.03387  ? 367 ASN   B OD1  1 
ATOM   11488 N  ND2  . ASN   B 1 257 ? 30.06844  -9.80999  -41.00995 1.000 99.94169  ? 367 ASN   B ND2  1 
ATOM   11489 H  H    . ASN   B 1 257 ? 27.30395  -11.24810 -39.40512 1.000 111.23554 ? 367 ASN   B H    1 
ATOM   11490 H  HA   . ASN   B 1 257 ? 28.75503  -10.58684 -37.28958 1.000 112.38554 ? 367 ASN   B HA   1 
ATOM   11491 H  HB2  . ASN   B 1 257 ? 28.07074  -9.14266  -39.63255 1.000 113.72554 ? 367 ASN   B HB2  1 
ATOM   11492 H  HB3  . ASN   B 1 257 ? 29.19177  -8.67350  -38.60853 1.000 113.72554 ? 367 ASN   B HB3  1 
ATOM   11493 H  HD21 . ASN   B 1 257 ? 29.66624  -9.11566  -41.31936 1.000 114.42554 ? 367 ASN   B HD21 1 
ATOM   11494 H  HD22 . ASN   B 1 257 ? 30.64764  -10.22259 -41.49356 1.000 114.42554 ? 367 ASN   B HD22 1 
ATOM   11495 N  N    . SER   B 1 258 ? 26.00522  -8.99241  -37.63178 1.000 97.47294  ? 368 SER   B N    1 
ATOM   11496 C  CA   . SER   B 1 258 ? 25.10068  -8.07817  -36.93953 1.000 97.41520  ? 368 SER   B CA   1 
ATOM   11497 C  C    . SER   B 1 258 ? 24.61842  -8.69159  -35.63226 1.000 97.89875  ? 368 SER   B C    1 
ATOM   11498 O  O    . SER   B 1 258 ? 24.47316  -7.99932  -34.61589 1.000 99.70172  ? 368 SER   B O    1 
ATOM   11499 C  CB   . SER   B 1 258 ? 23.91048  -7.75896  -37.84570 1.000 95.28930  ? 368 SER   B CB   1 
ATOM   11500 O  OG   . SER   B 1 258 ? 24.28453  -6.91539  -38.91580 1.000 104.04093 ? 368 SER   B OG   1 
ATOM   11501 H  H    . SER   B 1 258 ? 25.74321  -9.22583  -38.41693 1.000 115.32554 ? 368 SER   B H    1 
ATOM   11502 H  HA   . SER   B 1 258 ? 25.56516  -7.25075  -36.73820 1.000 114.98554 ? 368 SER   B HA   1 
ATOM   11503 H  HB2  . SER   B 1 258 ? 23.56185  -8.58839  -38.20820 1.000 108.72554 ? 368 SER   B HB2  1 
ATOM   11504 H  HB3  . SER   B 1 258 ? 23.22759  -7.31363  -37.32012 1.000 108.72554 ? 368 SER   B HB3  1 
ATOM   11505 H  HG   . SER   B 1 258 ? 23.71941  -6.96900  -39.53497 1.000 125.83554 ? 368 SER   B HG   1 
ATOM   11506 N  N    . LEU   B 1 259 ? 24.37789  -10.00031 -35.63964 1.000 93.44180  ? 369 LEU   B N    1 
ATOM   11507 C  CA   . LEU   B 1 259 ? 23.94475  -10.68662 -34.43068 1.000 87.64614  ? 369 LEU   B CA   1 
ATOM   11508 C  C    . LEU   B 1 259 ? 25.08162  -10.81777 -33.43457 1.000 91.92821  ? 369 LEU   B C    1 
ATOM   11509 O  O    . LEU   B 1 259 ? 24.88013  -10.64194 -32.22800 1.000 88.12884  ? 369 LEU   B O    1 
ATOM   11510 C  CB   . LEU   B 1 259 ? 23.39367  -12.06275 -34.78151 1.000 82.78781  ? 369 LEU   B CB   1 
ATOM   11511 C  CG   . LEU   B 1 259 ? 21.98360  -12.18832 -35.33801 1.000 85.98162  ? 369 LEU   B CG   1 
ATOM   11512 C  CD1  . LEU   B 1 259 ? 21.78976  -13.59710 -35.83972 1.000 80.89135  ? 369 LEU   B CD1  1 
ATOM   11513 C  CD2  . LEU   B 1 259 ? 20.97660  -11.85453 -34.27250 1.000 85.28744  ? 369 LEU   B CD2  1 
ATOM   11514 H  H    . LEU   B 1 259 ? 24.45768  -10.50995 -36.32776 1.000 109.39554 ? 369 LEU   B H    1 
ATOM   11515 H  HA   . LEU   B 1 259 ? 23.23585  -10.16923 -34.01756 1.000 99.61554  ? 369 LEU   B HA   1 
ATOM   11516 H  HB2  . LEU   B 1 259 ? 23.98382  -12.44806 -35.44796 1.000 90.26554  ? 369 LEU   B HB2  1 
ATOM   11517 H  HB3  . LEU   B 1 259 ? 23.41442  -12.59638 -33.97175 1.000 90.26554  ? 369 LEU   B HB3  1 
ATOM   11518 H  HG   . LEU   B 1 259 ? 21.84755  -11.56909 -36.07214 1.000 95.56554  ? 369 LEU   B HG   1 
ATOM   11519 H  HD11 . LEU   B 1 259 ? 22.16560  -13.66942 -36.73102 1.000 85.40554  ? 369 LEU   B HD11 1 
ATOM   11520 H  HD12 . LEU   B 1 259 ? 22.24123  -14.21099 -35.23954 1.000 85.40554  ? 369 LEU   B HD12 1 
ATOM   11521 H  HD13 . LEU   B 1 259 ? 20.84067  -13.79596 -35.86380 1.000 85.40554  ? 369 LEU   B HD13 1 
ATOM   11522 H  HD21 . LEU   B 1 259 ? 20.13346  -11.62735 -34.69487 1.000 94.80554  ? 369 LEU   B HD21 1 
ATOM   11523 H  HD22 . LEU   B 1 259 ? 20.86029  -12.62538 -33.69530 1.000 94.80554  ? 369 LEU   B HD22 1 
ATOM   11524 H  HD23 . LEU   B 1 259 ? 21.30155  -11.10054 -33.75596 1.000 94.80554  ? 369 LEU   B HD23 1 
ATOM   11525 N  N    . HIS   B 1 260 ? 26.28830  -11.12435 -33.91521 1.000 97.57733  ? 370 HIS   B N    1 
ATOM   11526 C  CA   . HIS   B 1 260 ? 27.36969  -11.39624 -32.97373 1.000 98.40492  ? 370 HIS   B CA   1 
ATOM   11527 C  C    . HIS   B 1 260 ? 27.79543  -10.14040 -32.23541 1.000 96.51847  ? 370 HIS   B C    1 
ATOM   11528 O  O    . HIS   B 1 260 ? 28.08689  -10.19290 -31.03390 1.000 99.24606  ? 370 HIS   B O    1 
ATOM   11529 C  CB   . HIS   B 1 260 ? 28.55086  -12.06726 -33.66562 1.000 89.48630  ? 370 HIS   B CB   1 
ATOM   11530 C  CG   . HIS   B 1 260 ? 28.57650  -13.55615 -33.48987 1.000 90.85267  ? 370 HIS   B CG   1 
ATOM   11531 N  ND1  . HIS   B 1 260 ? 29.23832  -14.16901 -32.44403 1.000 88.99861  ? 370 HIS   B ND1  1 
ATOM   11532 C  CD2  . HIS   B 1 260 ? 27.99458  -14.55037 -34.20100 1.000 91.39455  ? 370 HIS   B CD2  1 
ATOM   11533 C  CE1  . HIS   B 1 260 ? 29.07470  -15.47727 -32.53009 1.000 93.66762  ? 370 HIS   B CE1  1 
ATOM   11534 N  NE2  . HIS   B 1 260 ? 28.32972  -15.73483 -33.59085 1.000 93.65721  ? 370 HIS   B NE2  1 
ATOM   11535 H  H    . HIS   B 1 260 ? 26.49697  -11.17892 -34.74773 1.000 121.09554 ? 370 HIS   B H    1 
ATOM   11536 H  HA   . HIS   B 1 260 ? 27.04224  -12.02700 -32.31357 1.000 124.91554 ? 370 HIS   B HA   1 
ATOM   11537 H  HB2  . HIS   B 1 260 ? 28.50433  -11.88060 -34.61635 1.000 105.81554 ? 370 HIS   B HB2  1 
ATOM   11538 H  HB3  . HIS   B 1 260 ? 29.37397  -11.70992 -33.29725 1.000 105.81554 ? 370 HIS   B HB3  1 
ATOM   11539 H  HD2  . HIS   B 1 260 ? 27.46688  -14.45033 -34.96022 1.000 112.44554 ? 370 HIS   B HD2  1 
ATOM   11540 H  HE1  . HIS   B 1 260 ? 29.42422  -16.10919 -31.94407 1.000 120.84554 ? 370 HIS   B HE1  1 
ATOM   11541 H  HE2  . HIS   B 1 260 ? 28.09286  -16.51775 -33.85643 1.000 119.67554 ? 370 HIS   B HE2  1 
ATOM   11542 N  N    . ARG   B 1 261 ? 27.80225  -8.99469  -32.91108 1.000 99.63689  ? 371 ARG   B N    1 
ATOM   11543 C  CA   . ARG   B 1 261 ? 28.22957  -7.79947  -32.19808 1.000 104.27234 ? 371 ARG   B CA   1 
ATOM   11544 C  C    . ARG   B 1 261 ? 27.11188  -7.28703  -31.30836 1.000 103.14692 ? 371 ARG   B C    1 
ATOM   11545 O  O    . ARG   B 1 261 ? 27.31873  -7.00433  -30.12232 1.000 103.65614 ? 371 ARG   B O    1 
ATOM   11546 C  CB   . ARG   B 1 261 ? 28.63727  -6.66464  -33.13930 1.000 114.33101 ? 371 ARG   B CB   1 
ATOM   11547 C  CG   . ARG   B 1 261 ? 29.26159  -5.49595  -32.33165 1.000 127.02403 ? 371 ARG   B CG   1 
ATOM   11548 C  CD   . ARG   B 1 261 ? 28.25809  -4.38700  -31.93871 1.000 131.24342 ? 371 ARG   B CD   1 
ATOM   11549 N  NE   . ARG   B 1 261 ? 27.68691  -3.61528  -33.04021 1.000 130.70054 ? 371 ARG   B NE   1 
ATOM   11550 C  CZ   . ARG   B 1 261 ? 26.68410  -2.75138  -32.91038 1.000 127.18978 ? 371 ARG   B CZ   1 
ATOM   11551 N  NH1  . ARG   B 1 261 ? 26.11888  -2.51461  -31.72726 1.000 122.07933 ? 371 ARG   B NH1  1 
ATOM   11552 N  NH2  . ARG   B 1 261 ? 26.24243  -2.10395  -33.99063 1.000 121.37089 ? 371 ARG   B NH2  1 
ATOM   11553 H  H    . ARG   B 1 261 ? 27.57709  -8.89024  -33.73449 1.000 132.01554 ? 371 ARG   B H    1 
ATOM   11554 H  HA   . ARG   B 1 261 ? 29.01034  -8.04833  -31.67907 1.000 141.29554 ? 371 ARG   B HA   1 
ATOM   11555 H  HB2  . ARG   B 1 261 ? 29.29417  -6.98926  -33.77492 1.000 160.59554 ? 371 ARG   B HB2  1 
ATOM   11556 H  HB3  . ARG   B 1 261 ? 27.85541  -6.33506  -33.60938 1.000 160.59554 ? 371 ARG   B HB3  1 
ATOM   11557 H  HG2  . ARG   B 1 261 ? 29.64044  -5.85186  -31.51269 1.000 187.81554 ? 371 ARG   B HG2  1 
ATOM   11558 H  HG3  . ARG   B 1 261 ? 29.95753  -5.08475  -32.86783 1.000 187.81554 ? 371 ARG   B HG3  1 
ATOM   11559 H  HD2  . ARG   B 1 261 ? 27.51848  -4.80081  -31.46687 1.000 196.07554 ? 371 ARG   B HD2  1 
ATOM   11560 H  HD3  . ARG   B 1 261 ? 28.71323  -3.75881  -31.35636 1.000 196.07554 ? 371 ARG   B HD3  1 
ATOM   11561 H  HE   . ARG   B 1 261 ? 28.02141  -3.72713  -33.82455 1.000 192.48554 ? 371 ARG   B HE   1 
ATOM   11562 H  HH11 . ARG   B 1 261 ? 26.40151  -2.92439  -31.02598 1.000 172.70554 ? 371 ARG   B HH11 1 
ATOM   11563 H  HH12 . ARG   B 1 261 ? 25.47143  -1.95201  -31.66491 1.000 172.70554 ? 371 ARG   B HH12 1 
ATOM   11564 H  HH21 . ARG   B 1 261 ? 26.60561  -2.24807  -34.75674 1.000 168.95554 ? 371 ARG   B HH21 1 
ATOM   11565 H  HH22 . ARG   B 1 261 ? 25.59464  -1.54265  -33.92061 1.000 168.95554 ? 371 ARG   B HH22 1 
ATOM   11566 N  N    . ARG   B 1 262 ? 25.93070  -7.10318  -31.89549 1.000 101.50579 ? 372 ARG   B N    1 
ATOM   11567 C  CA   . ARG   B 1 262 ? 24.85091  -6.40729  -31.20901 1.000 105.05888 ? 372 ARG   B CA   1 
ATOM   11568 C  C    . ARG   B 1 262 ? 24.24221  -7.24291  -30.09097 1.000 96.41514  ? 372 ARG   B C    1 
ATOM   11569 O  O    . ARG   B 1 262 ? 23.81353  -6.68869  -29.07676 1.000 96.31222  ? 372 ARG   B O    1 
ATOM   11570 C  CB   . ARG   B 1 262 ? 23.77607  -5.99895  -32.21882 1.000 107.41401 ? 372 ARG   B CB   1 
ATOM   11571 C  CG   . ARG   B 1 262 ? 24.30285  -5.04754  -33.30066 1.000 117.96346 ? 372 ARG   B CG   1 
ATOM   11572 C  CD   . ARG   B 1 262 ? 23.24504  -4.71180  -34.34493 1.000 106.07634 ? 372 ARG   B CD   1 
ATOM   11573 N  NE   . ARG   B 1 262 ? 22.13573  -3.98858  -33.74969 1.000 114.01300 ? 372 ARG   B NE   1 
ATOM   11574 C  CZ   . ARG   B 1 262 ? 21.08532  -3.56922  -34.43165 1.000 122.74175 ? 372 ARG   B CZ   1 
ATOM   11575 N  NH1  . ARG   B 1 262 ? 20.98220  -3.77112  -35.73179 1.000 118.39814 ? 372 ARG   B NH1  1 
ATOM   11576 N  NH2  . ARG   B 1 262 ? 20.09971  -2.95716  -33.78835 1.000 129.75236 ? 372 ARG   B NH2  1 
ATOM   11577 H  H    . ARG   B 1 262 ? 25.73077  -7.37110  -32.68786 1.000 128.33554 ? 372 ARG   B H    1 
ATOM   11578 H  HA   . ARG   B 1 262 ? 25.21076  -5.60315  -30.80308 1.000 135.21554 ? 372 ARG   B HA   1 
ATOM   11579 H  HB2  . ARG   B 1 262 ? 23.43828  -6.79490  -32.65843 1.000 137.86554 ? 372 ARG   B HB2  1 
ATOM   11580 H  HB3  . ARG   B 1 262 ? 23.05676  -5.54909  -31.74859 1.000 137.86554 ? 372 ARG   B HB3  1 
ATOM   11581 H  HG2  . ARG   B 1 262 ? 24.58790  -4.21926  -32.88399 1.000 158.11554 ? 372 ARG   B HG2  1 
ATOM   11582 H  HG3  . ARG   B 1 262 ? 25.05148  -5.46551  -33.75426 1.000 158.11554 ? 372 ARG   B HG3  1 
ATOM   11583 H  HD2  . ARG   B 1 262 ? 23.63841  -4.15604  -35.03579 1.000 130.91554 ? 372 ARG   B HD2  1 
ATOM   11584 H  HD3  . ARG   B 1 262 ? 22.90336  -5.53219  -34.73365 1.000 130.91554 ? 372 ARG   B HD3  1 
ATOM   11585 H  HE   . ARG   B 1 262 ? 22.16421  -3.82411  -32.90604 1.000 147.15554 ? 372 ARG   B HE   1 
ATOM   11586 H  HH11 . ARG   B 1 262 ? 21.60755  -4.18400  -36.15376 1.000 156.08554 ? 372 ARG   B HH11 1 
ATOM   11587 H  HH12 . ARG   B 1 262 ? 20.28964  -3.48982  -36.15703 1.000 156.08554 ? 372 ARG   B HH12 1 
ATOM   11588 H  HH21 . ARG   B 1 262 ? 20.14990  -2.83793  -32.93814 1.000 179.71554 ? 372 ARG   B HH21 1 
ATOM   11589 H  HH22 . ARG   B 1 262 ? 19.41057  -2.67960  -34.22154 1.000 179.71554 ? 372 ARG   B HH22 1 
ATOM   11590 N  N    . ALA   B 1 263 ? 24.21942  -8.56376  -30.23954 1.000 88.51392  ? 373 ALA   B N    1 
ATOM   11591 C  CA   . ALA   B 1 263 ? 23.52378  -9.41692  -29.28983 1.000 87.28169  ? 373 ALA   B CA   1 
ATOM   11592 C  C    . ALA   B 1 263 ? 24.46731  -10.39890 -28.60887 1.000 85.29640  ? 373 ALA   B C    1 
ATOM   11593 O  O    . ALA   B 1 263 ? 24.52175  -10.40622 -27.38290 1.000 88.12156  ? 373 ALA   B O    1 
ATOM   11594 C  CB   . ALA   B 1 263 ? 22.36296  -10.15458 -29.97310 1.000 85.94808  ? 373 ALA   B CB   1 
ATOM   11595 H  H    . ALA   B 1 263 ? 24.60051  -8.98743  -30.88365 1.000 104.21554 ? 373 ALA   B H    1 
ATOM   11596 H  HA   . ALA   B 1 263 ? 23.14193  -8.85159  -28.60027 1.000 104.36554 ? 373 ALA   B HA   1 
ATOM   11597 H  HB1  . ALA   B 1 263 ? 22.15033  -10.95101 -29.46184 1.000 101.31554 ? 373 ALA   B HB1  1 
ATOM   11598 H  HB2  . ALA   B 1 263 ? 21.59167  -9.56729  -30.00657 1.000 101.31554 ? 373 ALA   B HB2  1 
ATOM   11599 H  HB3  . ALA   B 1 263 ? 22.63075  -10.40048 -30.87238 1.000 101.31554 ? 373 ALA   B HB3  1 
ATOM   11600 N  N    . TYR   B 1 264 ? 25.19911  -11.23668 -29.36359 1.000 88.90616  ? 374 TYR   B N    1 
ATOM   11601 C  CA   . TYR   B 1 264 ? 25.91977  -12.31518 -28.68892 1.000 83.94327  ? 374 TYR   B CA   1 
ATOM   11602 C  C    . TYR   B 1 264 ? 27.12562  -11.79760 -27.92586 1.000 84.26508  ? 374 TYR   B C    1 
ATOM   11603 O  O    . TYR   B 1 264 ? 27.61868  -12.50183 -27.04085 1.000 85.29794  ? 374 TYR   B O    1 
ATOM   11604 C  CB   . TYR   B 1 264 ? 26.36352  -13.44049 -29.63924 1.000 84.41952  ? 374 TYR   B CB   1 
ATOM   11605 C  CG   . TYR   B 1 264 ? 25.27532  -14.03725 -30.53211 1.000 87.40349  ? 374 TYR   B CG   1 
ATOM   11606 C  CD1  . TYR   B 1 264 ? 23.93770  -13.66320 -30.40340 1.000 90.00575  ? 374 TYR   B CD1  1 
ATOM   11607 C  CD2  . TYR   B 1 264 ? 25.57302  -15.06500 -31.41616 1.000 84.26117  ? 374 TYR   B CD2  1 
ATOM   11608 C  CE1  . TYR   B 1 264 ? 22.95128  -14.20438 -31.22095 1.000 83.11881  ? 374 TYR   B CE1  1 
ATOM   11609 C  CE2  . TYR   B 1 264 ? 24.58405  -15.64891 -32.20689 1.000 91.02862  ? 374 TYR   B CE2  1 
ATOM   11610 C  CZ   . TYR   B 1 264 ? 23.27848  -15.21623 -32.10420 1.000 89.22907  ? 374 TYR   B CZ   1 
ATOM   11611 O  OH   . TYR   B 1 264 ? 22.31682  -15.78008 -32.90952 1.000 78.75139  ? 374 TYR   B OH   1 
ATOM   11612 H  H    . TYR   B 1 264 ? 25.28617  -11.19957 -30.21837 1.000 107.18554 ? 374 TYR   B H    1 
ATOM   11613 H  HA   . TYR   B 1 264 ? 25.29115  -12.72299 -28.07295 1.000 99.65554  ? 374 TYR   B HA   1 
ATOM   11614 H  HB2  . TYR   B 1 264 ? 27.05202  -13.08810 -30.22463 1.000 100.81554 ? 374 TYR   B HB2  1 
ATOM   11615 H  HB3  . TYR   B 1 264 ? 26.72254  -14.16494 -29.10335 1.000 100.81554 ? 374 TYR   B HB3  1 
ATOM   11616 H  HD1  . TYR   B 1 264 ? 23.70031  -13.03831 -29.75683 1.000 99.52554  ? 374 TYR   B HD1  1 
ATOM   11617 H  HD2  . TYR   B 1 264 ? 26.44906  -15.37009 -31.48241 1.000 112.18554 ? 374 TYR   B HD2  1 
ATOM   11618 H  HE1  . TYR   B 1 264 ? 22.07806  -13.88791 -31.17378 1.000 113.25554 ? 374 TYR   B HE1  1 
ATOM   11619 H  HE2  . TYR   B 1 264 ? 24.80429  -16.32860 -32.80222 1.000 96.76554  ? 374 TYR   B HE2  1 
ATOM   11620 H  HH   . TYR   B 1 264 ? 21.74773  -15.20132 -33.12577 1.000 85.78554  ? 374 TYR   B HH   1 
ATOM   11621 N  N    . GLN   B 1 265 ? 27.61623  -10.59904 -28.24530 1.000 83.49231  ? 375 GLN   B N    1 
ATOM   11622 C  CA   . GLN   B 1 265 ? 28.75088  -10.01740 -27.53724 1.000 81.19510  ? 375 GLN   B CA   1 
ATOM   11623 C  C    . GLN   B 1 265 ? 28.38579  -8.72326  -26.81255 1.000 84.57578  ? 375 GLN   B C    1 
ATOM   11624 O  O    . GLN   B 1 265 ? 29.28016  -7.94299  -26.45736 1.000 86.46965  ? 375 GLN   B O    1 
ATOM   11625 C  CB   . GLN   B 1 265 ? 29.91124  -9.76453  -28.49717 1.000 89.35643  ? 375 GLN   B CB   1 
ATOM   11626 C  CG   . GLN   B 1 265 ? 30.51897  -11.01519 -29.10129 1.000 92.21627  ? 375 GLN   B CG   1 
ATOM   11627 C  CD   . GLN   B 1 265 ? 31.45241  -10.71327 -30.29167 1.000 93.02722  ? 375 GLN   B CD   1 
ATOM   11628 O  OE1  . GLN   B 1 265 ? 31.85440  -11.61712 -31.00962 1.000 95.43128  ? 375 GLN   B OE1  1 
ATOM   11629 N  NE2  . GLN   B 1 265 ? 31.75043  -9.44172  -30.52405 1.000 104.36363 ? 375 GLN   B NE2  1 
ATOM   11630 H  H    . GLN   B 1 265 ? 27.30448  -10.10176 -28.87388 1.000 103.28554 ? 375 GLN   B H    1 
ATOM   11631 H  HA   . GLN   B 1 265 ? 29.04261  -10.65600 -26.86792 1.000 98.27554  ? 375 GLN   B HA   1 
ATOM   11632 H  HB2  . GLN   B 1 265 ? 29.59157  -9.21287  -29.22818 1.000 113.76554 ? 375 GLN   B HB2  1 
ATOM   11633 H  HB3  . GLN   B 1 265 ? 30.61441  -9.30175  -28.01521 1.000 113.76554 ? 375 GLN   B HB3  1 
ATOM   11634 H  HG2  . GLN   B 1 265 ? 31.03832  -11.47350 -28.42223 1.000 120.47554 ? 375 GLN   B HG2  1 
ATOM   11635 H  HG3  . GLN   B 1 265 ? 29.80585  -11.59115 -29.41851 1.000 120.47554 ? 375 GLN   B HG3  1 
ATOM   11636 H  HE21 . GLN   B 1 265 ? 31.42622  -8.82501  -30.01992 1.000 142.08554 ? 375 GLN   B HE21 1 
ATOM   11637 H  HE22 . GLN   B 1 265 ? 32.26785  -9.23407  -31.17884 1.000 142.08554 ? 375 GLN   B HE22 1 
ATOM   11638 N  N    . HIS   B 1 266 ? 27.09263  -8.47451  -26.59052 1.000 87.27334  ? 376 HIS   B N    1 
ATOM   11639 C  CA   . HIS   B 1 266 ? 26.65500  -7.31659  -25.81359 1.000 86.77267  ? 376 HIS   B CA   1 
ATOM   11640 C  C    . HIS   B 1 266 ? 27.41294  -7.24852  -24.48934 1.000 82.13454  ? 376 HIS   B C    1 
ATOM   11641 O  O    . HIS   B 1 266 ? 27.56505  -8.26039  -23.79811 1.000 77.96850  ? 376 HIS   B O    1 
ATOM   11642 C  CB   . HIS   B 1 266 ? 25.14561  -7.41936  -25.55343 1.000 80.99224  ? 376 HIS   B CB   1 
ATOM   11643 C  CG   . HIS   B 1 266 ? 24.49009  -6.11590  -25.24172 1.000 72.67033  ? 376 HIS   B CG   1 
ATOM   11644 N  ND1  . HIS   B 1 266 ? 24.57760  -5.51749  -24.00592 1.000 75.48911  ? 376 HIS   B ND1  1 
ATOM   11645 C  CD2  . HIS   B 1 266 ? 23.71763  -5.30431  -26.00063 1.000 83.64009  ? 376 HIS   B CD2  1 
ATOM   11646 C  CE1  . HIS   B 1 266 ? 23.90476  -4.38139  -24.02266 1.000 86.34588  ? 376 HIS   B CE1  1 
ATOM   11647 N  NE2  . HIS   B 1 266 ? 23.36531  -4.23351  -25.21840 1.000 95.05473  ? 376 HIS   B NE2  1 
ATOM   11648 H  H    . HIS   B 1 266 ? 26.44752  -8.96369  -26.88059 1.000 105.88554 ? 376 HIS   B H    1 
ATOM   11649 H  HA   . HIS   B 1 266 ? 26.83000  -6.50171  -26.30982 1.000 103.66554 ? 376 HIS   B HA   1 
ATOM   11650 H  HB2  . HIS   B 1 266 ? 24.71817  -7.78201  -26.34506 1.000 91.56554  ? 376 HIS   B HB2  1 
ATOM   11651 H  HB3  . HIS   B 1 266 ? 25.00037  -8.01008  -24.79788 1.000 91.56554  ? 376 HIS   B HB3  1 
ATOM   11652 H  HD2  . HIS   B 1 266 ? 23.47168  -5.44582  -26.88629 1.000 92.11554  ? 376 HIS   B HD2  1 
ATOM   11653 H  HE1  . HIS   B 1 266 ? 23.82454  -3.78633  -23.31248 1.000 98.70554  ? 376 HIS   B HE1  1 
ATOM   11654 H  HE2  . HIS   B 1 266 ? 22.87314  -3.57342  -25.46669 1.000 115.28554 ? 376 HIS   B HE2  1 
ATOM   11655 N  N    . LYS   B 1 267 ? 27.89718  -6.04854  -24.13615 1.000 82.22286  ? 377 LYS   B N    1 
ATOM   11656 C  CA   . LYS   B 1 267 ? 28.68409  -5.90513  -22.91080 1.000 84.29214  ? 377 LYS   B CA   1 
ATOM   11657 C  C    . LYS   B 1 267 ? 27.82290  -6.21971  -21.68429 1.000 79.42403  ? 377 LYS   B C    1 
ATOM   11658 O  O    . LYS   B 1 267 ? 28.10918  -7.15169  -20.92123 1.000 79.58665  ? 377 LYS   B O    1 
ATOM   11659 C  CB   . LYS   B 1 267 ? 29.29317  -4.48921  -22.81767 1.000 76.75975  ? 377 LYS   B CB   1 
ATOM   11660 C  CG   . LYS   B 1 267 ? 30.56157  -4.28297  -23.66880 1.000 92.20766  ? 377 LYS   B CG   1 
ATOM   11661 C  CD   . LYS   B 1 267 ? 31.24809  -2.90837  -23.48433 1.000 96.70263  ? 377 LYS   B CD   1 
ATOM   11662 C  CE   . LYS   B 1 267 ? 31.19847  -2.40973  -22.01308 1.000 101.21071 ? 377 LYS   B CE   1 
ATOM   11663 N  NZ   . LYS   B 1 267 ? 31.65066  -0.97404  -21.82991 1.000 87.04100  ? 377 LYS   B NZ   1 
ATOM   11664 H  H    . LYS   B 1 267 ? 27.78506  -5.32082  -24.58050 1.000 93.54554  ? 377 LYS   B H    1 
ATOM   11665 H  HA   . LYS   B 1 267 ? 29.42362  -6.53231  -22.93637 1.000 98.86554  ? 377 LYS   B HA   1 
ATOM   11666 H  HB2  . LYS   B 1 267 ? 28.63084  -3.84745  -23.11829 1.000 79.59554  ? 377 LYS   B HB2  1 
ATOM   11667 H  HB3  . LYS   B 1 267 ? 29.52886  -4.31433  -21.89314 1.000 79.59554  ? 377 LYS   B HB3  1 
ATOM   11668 H  HG2  . LYS   B 1 267 ? 31.20808  -4.96564  -23.43027 1.000 112.32554 ? 377 LYS   B HG2  1 
ATOM   11669 H  HG3  . LYS   B 1 267 ? 30.32213  -4.36550  -24.60515 1.000 112.32554 ? 377 LYS   B HG3  1 
ATOM   11670 H  HD2  . LYS   B 1 267 ? 32.17942  -2.98129  -23.74552 1.000 119.56554 ? 377 LYS   B HD2  1 
ATOM   11671 H  HD3  . LYS   B 1 267 ? 30.79832  -2.25211  -24.03924 1.000 119.56554 ? 377 LYS   B HD3  1 
ATOM   11672 H  HE2  . LYS   B 1 267 ? 30.28471  -2.47309  -21.69380 1.000 128.62554 ? 377 LYS   B HE2  1 
ATOM   11673 H  HE3  . LYS   B 1 267 ? 31.77774  -2.97131  -21.47458 1.000 128.62554 ? 377 LYS   B HE3  1 
ATOM   11674 H  HZ1  . LYS   B 1 267 ? 32.08113  -0.69532  -22.55731 1.000 96.48554  ? 377 LYS   B HZ1  1 
ATOM   11675 H  HZ2  . LYS   B 1 267 ? 32.19720  -0.91397  -21.13006 1.000 96.48554  ? 377 LYS   B HZ2  1 
ATOM   11676 H  HZ3  . LYS   B 1 267 ? 30.94598  -0.44818  -21.69205 1.000 96.48554  ? 377 LYS   B HZ3  1 
ATOM   11677 N  N    . VAL   B 1 268 ? 26.73498  -5.48129  -21.49593 1.000 74.64468  ? 378 VAL   B N    1 
ATOM   11678 C  CA   . VAL   B 1 268 ? 25.89750  -5.70386  -20.32354 1.000 75.76444  ? 378 VAL   B CA   1 
ATOM   11679 C  C    . VAL   B 1 268 ? 25.31915  -7.10970  -20.34984 1.000 72.11756  ? 378 VAL   B C    1 
ATOM   11680 O  O    . VAL   B 1 268 ? 25.13880  -7.74583  -19.29809 1.000 75.64588  ? 378 VAL   B O    1 
ATOM   11681 C  CB   . VAL   B 1 268 ? 24.79402  -4.63317  -20.26006 1.000 75.99612  ? 378 VAL   B CB   1 
ATOM   11682 C  CG1  . VAL   B 1 268 ? 23.83265  -4.91773  -19.14213 1.000 73.88600  ? 378 VAL   B CG1  1 
ATOM   11683 C  CG2  . VAL   B 1 268 ? 25.40346  -3.25094  -20.08336 1.000 79.90552  ? 378 VAL   B CG2  1 
ATOM   11684 H  H    . VAL   B 1 268 ? 26.46401  -4.85671  -22.02136 1.000 81.99554  ? 378 VAL   B H    1 
ATOM   11685 H  HA   . VAL   B 1 268 ? 26.44232  -5.62304  -19.52508 1.000 85.55554  ? 378 VAL   B HA   1 
ATOM   11686 H  HB   . VAL   B 1 268 ? 24.30181  -4.65234  -21.09568 1.000 83.68554  ? 378 VAL   B HB   1 
ATOM   11687 H  HG11 . VAL   B 1 268 ? 22.95076  -5.07181  -19.51553 1.000 80.53554  ? 378 VAL   B HG11 1 
ATOM   11688 H  HG12 . VAL   B 1 268 ? 24.13095  -5.70607  -18.66208 1.000 80.53554  ? 378 VAL   B HG12 1 
ATOM   11689 H  HG13 . VAL   B 1 268 ? 23.80972  -4.15486  -18.54346 1.000 80.53554  ? 378 VAL   B HG13 1 
ATOM   11690 H  HG21 . VAL   B 1 268 ? 25.10326  -2.87899  -19.23930 1.000 89.48554  ? 378 VAL   B HG21 1 
ATOM   11691 H  HG22 . VAL   B 1 268 ? 26.37027  -3.32952  -20.08500 1.000 89.48554  ? 378 VAL   B HG22 1 
ATOM   11692 H  HG23 . VAL   B 1 268 ? 25.11648  -2.68330  -20.81570 1.000 89.48554  ? 378 VAL   B HG23 1 
ATOM   11693 N  N    . GLY   B 1 269 ? 24.98615  -7.61694  -21.53390 1.000 70.07432  ? 379 GLY   B N    1 
ATOM   11694 C  CA   . GLY   B 1 269 ? 24.47016  -8.96422  -21.63080 1.000 75.66417  ? 379 GLY   B CA   1 
ATOM   11695 C  C    . GLY   B 1 269 ? 25.41763  -10.01204 -21.07324 1.000 69.12856  ? 379 GLY   B C    1 
ATOM   11696 O  O    . GLY   B 1 269 ? 25.05074  -10.81412 -20.22362 1.000 69.39240  ? 379 GLY   B O    1 
ATOM   11697 H  H    . GLY   B 1 269 ? 25.05060  -7.20228  -22.28457 1.000 74.40554  ? 379 GLY   B H    1 
ATOM   11698 H  HA2  . GLY   B 1 269 ? 23.63540  -9.02054  -21.13999 1.000 88.98554  ? 379 GLY   B HA2  1 
ATOM   11699 H  HA3  . GLY   B 1 269 ? 24.30316  -9.17394  -22.56302 1.000 88.98554  ? 379 GLY   B HA3  1 
ATOM   11700 N  N    . ASN   B 1 270 ? 26.66672  -10.01400 -21.56794 1.000 73.67678  ? 380 ASN   B N    1 
ATOM   11701 C  CA   . ASN   B 1 270 ? 27.64689  -10.98151 -21.07387 1.000 71.56986  ? 380 ASN   B CA   1 
ATOM   11702 C  C    . ASN   B 1 270 ? 27.96732  -10.74961 -19.60467 1.000 72.81406  ? 380 ASN   B C    1 
ATOM   11703 O  O    . ASN   B 1 270 ? 28.21422  -11.71629 -18.86404 1.000 74.85055  ? 380 ASN   B O    1 
ATOM   11704 C  CB   . ASN   B 1 270 ? 28.90638  -10.89558 -21.93042 1.000 74.72109  ? 380 ASN   B CB   1 
ATOM   11705 C  CG   . ASN   B 1 270 ? 28.77555  -11.66074 -23.23604 1.000 79.37012  ? 380 ASN   B CG   1 
ATOM   11706 O  OD1  . ASN   B 1 270 ? 29.04408  -12.86317 -23.28469 1.000 74.64819  ? 380 ASN   B OD1  1 
ATOM   11707 N  ND2  . ASN   B 1 270 ? 28.36517  -10.97067 -24.30162 1.000 79.17548  ? 380 ASN   B ND2  1 
ATOM   11708 H  H    . ASN   B 1 270 ? 26.95999  -9.47849  -22.17361 1.000 86.43554  ? 380 ASN   B H    1 
ATOM   11709 H  HA   . ASN   B 1 270 ? 27.28959  -11.88000 -21.15110 1.000 83.55554  ? 380 ASN   B HA   1 
ATOM   11710 H  HB2  . ASN   B 1 270 ? 29.08233  -9.96565  -22.14297 1.000 88.95554  ? 380 ASN   B HB2  1 
ATOM   11711 H  HB3  . ASN   B 1 270 ? 29.65223  -11.26971 -21.43582 1.000 88.95554  ? 380 ASN   B HB3  1 
ATOM   11712 H  HD21 . ASN   B 1 270 ? 28.27720  -11.36441 -25.06112 1.000 96.33554  ? 380 ASN   B HD21 1 
ATOM   11713 H  HD22 . ASN   B 1 270 ? 28.18861  -10.13213 -24.22899 1.000 96.33554  ? 380 ASN   B HD22 1 
ATOM   11714 N  N    . ILE   B 1 271 ? 27.92773  -9.49586  -19.14781 1.000 68.79277  ? 381 ILE   B N    1 
ATOM   11715 C  CA   . ILE   B 1 271 ? 28.14443  -9.25553  -17.72464 1.000 70.33203  ? 381 ILE   B CA   1 
ATOM   11716 C  C    . ILE   B 1 271 ? 27.09020  -9.98719  -16.90586 1.000 70.09259  ? 381 ILE   B C    1 
ATOM   11717 O  O    . ILE   B 1 271 ? 27.39821  -10.65011 -15.90068 1.000 68.97189  ? 381 ILE   B O    1 
ATOM   11718 C  CB   . ILE   B 1 271 ? 28.15904  -7.75215  -17.41547 1.000 75.93521  ? 381 ILE   B CB   1 
ATOM   11719 C  CG1  . ILE   B 1 271 ? 29.40612  -7.09156  -18.02888 1.000 73.55098  ? 381 ILE   B CG1  1 
ATOM   11720 C  CG2  . ILE   B 1 271 ? 28.22582  -7.55598  -15.88194 1.000 73.37833  ? 381 ILE   B CG2  1 
ATOM   11721 C  CD1  . ILE   B 1 271 ? 29.45554  -5.60251  -17.83634 1.000 74.22465  ? 381 ILE   B CD1  1 
ATOM   11722 H  H    . ILE   B 1 271 ? 27.78266  -8.79484  -19.62438 1.000 74.41554  ? 381 ILE   B H    1 
ATOM   11723 H  HA   . ILE   B 1 271 ? 29.01537  -9.60867  -17.48454 1.000 77.88554  ? 381 ILE   B HA   1 
ATOM   11724 H  HB   . ILE   B 1 271 ? 27.35761  -7.35258  -17.78822 1.000 87.25554  ? 381 ILE   B HB   1 
ATOM   11725 H  HG12 . ILE   B 1 271 ? 30.19654  -7.47064  -17.61364 1.000 80.56554  ? 381 ILE   B HG12 1 
ATOM   11726 H  HG13 . ILE   B 1 271 ? 29.41561  -7.26769  -18.98271 1.000 80.56554  ? 381 ILE   B HG13 1 
ATOM   11727 H  HG21 . ILE   B 1 271 ? 28.90823  -6.89774  -15.67719 1.000 81.21554  ? 381 ILE   B HG21 1 
ATOM   11728 H  HG22 . ILE   B 1 271 ? 27.36261  -7.24704  -15.56521 1.000 81.21554  ? 381 ILE   B HG22 1 
ATOM   11729 H  HG23 . ILE   B 1 271 ? 28.44749  -8.40307  -15.46456 1.000 81.21554  ? 381 ILE   B HG23 1 
ATOM   11730 H  HD11 . ILE   B 1 271 ? 30.28878  -5.26452  -18.20016 1.000 78.45554  ? 381 ILE   B HD11 1 
ATOM   11731 H  HD12 . ILE   B 1 271 ? 28.70468  -5.19912  -18.29935 1.000 78.45554  ? 381 ILE   B HD12 1 
ATOM   11732 H  HD13 . ILE   B 1 271 ? 29.40432  -5.40483  -16.88808 1.000 78.45554  ? 381 ILE   B HD13 1 
ATOM   11733 N  N    . ILE   B 1 272 ? 25.82559  -9.85618  -17.31627 1.000 67.07252  ? 382 ILE   B N    1 
ATOM   11734 C  CA   . ILE   B 1 272 ? 24.74412  -10.50519 -16.58868 1.000 64.70348  ? 382 ILE   B CA   1 
ATOM   11735 C  C    . ILE   B 1 272 ? 24.92735  -12.01659 -16.62770 1.000 69.16452  ? 382 ILE   B C    1 
ATOM   11736 O  O    . ILE   B 1 272 ? 24.60202  -12.72550 -15.66028 1.000 68.31224  ? 382 ILE   B O    1 
ATOM   11737 C  CB   . ILE   B 1 272 ? 23.38718  -10.07673 -17.18750 1.000 71.55630  ? 382 ILE   B CB   1 
ATOM   11738 C  CG1  . ILE   B 1 272 ? 23.12195  -8.60721  -16.83442 1.000 71.00729  ? 382 ILE   B CG1  1 
ATOM   11739 C  CG2  . ILE   B 1 272 ? 22.25993  -10.95853 -16.65088 1.000 65.52191  ? 382 ILE   B CG2  1 
ATOM   11740 C  CD1  . ILE   B 1 272 ? 21.95723  -7.99438  -17.60501 1.000 69.09308  ? 382 ILE   B CD1  1 
ATOM   11741 H  H    . ILE   B 1 272 ? 25.57492  -9.40310  -18.00291 1.000 75.40554  ? 382 ILE   B H    1 
ATOM   11742 H  HA   . ILE   B 1 272 ? 24.76633  -10.22569 -15.66009 1.000 72.03554  ? 382 ILE   B HA   1 
ATOM   11743 H  HB   . ILE   B 1 272 ? 23.42145  -10.17946 -18.15143 1.000 86.03554  ? 382 ILE   B HB   1 
ATOM   11744 H  HG12 . ILE   B 1 272 ? 22.91705  -8.54526  -15.88833 1.000 81.98554  ? 382 ILE   B HG12 1 
ATOM   11745 H  HG13 . ILE   B 1 272 ? 23.91667  -8.08901  -17.03638 1.000 81.98554  ? 382 ILE   B HG13 1 
ATOM   11746 H  HG21 . ILE   B 1 272 ? 21.86387  -10.52857 -15.87682 1.000 75.23554  ? 382 ILE   B HG21 1 
ATOM   11747 H  HG22 . ILE   B 1 272 ? 21.59113  -11.07283 -17.34409 1.000 75.23554  ? 382 ILE   B HG22 1 
ATOM   11748 H  HG23 . ILE   B 1 272 ? 22.62607  -11.82077 -16.39910 1.000 75.23554  ? 382 ILE   B HG23 1 
ATOM   11749 H  HD11 . ILE   B 1 272 ? 21.75065  -7.12541  -17.22671 1.000 76.24554  ? 382 ILE   B HD11 1 
ATOM   11750 H  HD12 . ILE   B 1 272 ? 22.21065  -7.89793  -18.53634 1.000 76.24554  ? 382 ILE   B HD12 1 
ATOM   11751 H  HD13 . ILE   B 1 272 ? 21.18687  -8.57912  -17.53067 1.000 76.24554  ? 382 ILE   B HD13 1 
ATOM   11752 N  N    . ASP   B 1 273 ? 25.43206  -12.54142 -17.74363 1.000 65.35837  ? 383 ASP   B N    1 
ATOM   11753 C  CA   . ASP   B 1 273 ? 25.67711  -13.97927 -17.79170 1.000 66.28036  ? 383 ASP   B CA   1 
ATOM   11754 C  C    . ASP   B 1 273 ? 26.67686  -14.38995 -16.71050 1.000 66.68556  ? 383 ASP   B C    1 
ATOM   11755 O  O    . ASP   B 1 273 ? 26.49888  -15.40715 -16.02008 1.000 67.77423  ? 383 ASP   B O    1 
ATOM   11756 C  CB   . ASP   B 1 273 ? 26.23529  -14.40133 -19.15259 1.000 68.58833  ? 383 ASP   B CB   1 
ATOM   11757 C  CG   . ASP   B 1 273 ? 25.21355  -14.28505 -20.26469 1.000 79.64560  ? 383 ASP   B CG   1 
ATOM   11758 O  OD1  . ASP   B 1 273 ? 24.61143  -13.18280 -20.37108 1.000 81.33830  ? 383 ASP   B OD1  1 
ATOM   11759 O  OD2  . ASP   B 1 273 ? 24.90680  -15.30410 -20.95419 1.000 86.35403  ? 383 ASP   B OD2  1 
ATOM   11760 H  H    . ASP   B 1 273 ? 25.63283  -12.10486 -18.45686 1.000 78.51554  ? 383 ASP   B H    1 
ATOM   11761 H  HA   . ASP   B 1 273 ? 24.82838  -14.42844 -17.65455 1.000 82.31554  ? 383 ASP   B HA   1 
ATOM   11762 H  HB2  . ASP   B 1 273 ? 26.98830  -13.83215 -19.37600 1.000 87.09554  ? 383 ASP   B HB2  1 
ATOM   11763 H  HB3  . ASP   B 1 273 ? 26.52190  -15.32674 -19.10377 1.000 87.09554  ? 383 ASP   B HB3  1 
ATOM   11764 N  N    . THR   B 1 274 ? 27.75579  -13.61592 -16.55967 1.000 66.35146  ? 384 THR   B N    1 
ATOM   11765 C  CA   . THR   B 1 274 ? 28.74832  -14.00046 -15.55870 1.000 69.25571  ? 384 THR   B CA   1 
ATOM   11766 C  C    . THR   B 1 274 ? 28.17896  -13.85175 -14.15566 1.000 70.13541  ? 384 THR   B C    1 
ATOM   11767 O  O    . THR   B 1 274 ? 28.58671  -14.58654 -13.24448 1.000 68.83296  ? 384 THR   B O    1 
ATOM   11768 C  CB   . THR   B 1 274 ? 30.03230  -13.16601 -15.66210 1.000 66.27303  ? 384 THR   B CB   1 
ATOM   11769 O  OG1  . THR   B 1 274 ? 29.79573  -11.82397 -15.21739 1.000 67.20825  ? 384 THR   B OG1  1 
ATOM   11770 C  CG2  . THR   B 1 274 ? 30.53254  -13.14991 -17.07850 1.000 66.58346  ? 384 THR   B CG2  1 
ATOM   11771 H  H    . THR   B 1 274 ? 27.92687  -12.89907 -17.00290 1.000 77.03554  ? 384 THR   B H    1 
ATOM   11772 H  HA   . THR   B 1 274 ? 28.99188  -14.92348 -15.73079 1.000 82.90554  ? 384 THR   B HA   1 
ATOM   11773 H  HB   . THR   B 1 274 ? 30.71493  -13.56197 -15.09806 1.000 73.94554  ? 384 THR   B HB   1 
ATOM   11774 H  HG1  . THR   B 1 274 ? 29.19929  -11.46617 -15.68839 1.000 74.33554  ? 384 THR   B HG1  1 
ATOM   11775 H  HG21 . THR   B 1 274 ? 30.22867  -12.34616 -17.52855 1.000 74.22554  ? 384 THR   B HG21 1 
ATOM   11776 H  HG22 . THR   B 1 274 ? 31.50232  -13.16855 -17.08808 1.000 74.22554  ? 384 THR   B HG22 1 
ATOM   11777 H  HG23 . THR   B 1 274 ? 30.19806  -13.92436 -17.55730 1.000 74.22554  ? 384 THR   B HG23 1 
ATOM   11778 N  N    . MET   B 1 275 ? 27.24144  -12.90571 -13.95860 1.000 62.96195  ? 385 MET   B N    1 
ATOM   11779 C  CA   . MET   B 1 275 ? 26.60012  -12.77791 -12.64657 1.000 68.82321  ? 385 MET   B CA   1 
ATOM   11780 C  C    . MET   B 1 275 ? 25.74809  -14.00575 -12.34447 1.000 63.37389  ? 385 MET   B C    1 
ATOM   11781 O  O    . MET   B 1 275 ? 25.76685  -14.52880 -11.21988 1.000 62.34695  ? 385 MET   B O    1 
ATOM   11782 C  CB   . MET   B 1 275 ? 25.73249  -11.51674 -12.55994 1.000 64.65522  ? 385 MET   B CB   1 
ATOM   11783 C  CG   . MET   B 1 275 ? 26.55110  -10.24515 -12.51374 1.000 66.71355  ? 385 MET   B CG   1 
ATOM   11784 S  SD   . MET   B 1 275 ? 25.58813  -8.75450  -12.42007 1.000 67.51861  ? 385 MET   B SD   1 
ATOM   11785 C  CE   . MET   B 1 275 ? 25.16300  -8.55328  -10.71609 1.000 77.06803  ? 385 MET   B CE   1 
ATOM   11786 H  H    . MET   B 1 275 ? 26.97031  -12.34526 -14.55188 1.000 70.26554  ? 385 MET   B H    1 
ATOM   11787 H  HA   . MET   B 1 275 ? 27.30447  -12.68476 -11.98618 1.000 83.14554  ? 385 MET   B HA   1 
ATOM   11788 H  HB2  . MET   B 1 275 ? 25.15701  -11.47535 -13.33969 1.000 73.04554  ? 385 MET   B HB2  1 
ATOM   11789 H  HB3  . MET   B 1 275 ? 25.19556  -11.55781 -11.75314 1.000 73.04554  ? 385 MET   B HB3  1 
ATOM   11790 H  HG2  . MET   B 1 275 ? 27.12356  -10.27367 -11.73120 1.000 74.66554  ? 385 MET   B HG2  1 
ATOM   11791 H  HG3  . MET   B 1 275 ? 27.09095  -10.19502 -13.31807 1.000 74.66554  ? 385 MET   B HG3  1 
ATOM   11792 H  HE1  . MET   B 1 275 ? 25.20545  -7.61116  -10.48914 1.000 95.64554  ? 385 MET   B HE1  1 
ATOM   11793 H  HE2  . MET   B 1 275 ? 24.26373  -8.88771  -10.57334 1.000 95.64554  ? 385 MET   B HE2  1 
ATOM   11794 H  HE3  . MET   B 1 275 ? 25.79196  -9.05313  -10.17253 1.000 95.64554  ? 385 MET   B HE3  1 
ATOM   11795 N  N    . ILE   B 1 276 ? 24.99674  -14.47660 -13.33531 1.000 59.97498  ? 386 ILE   B N    1 
ATOM   11796 C  CA   . ILE   B 1 276 ? 24.21755  -15.69254 -13.13152 1.000 65.82655  ? 386 ILE   B CA   1 
ATOM   11797 C  C    . ILE   B 1 276 ? 25.14212  -16.85930 -12.78800 1.000 66.06466  ? 386 ILE   B C    1 
ATOM   11798 O  O    . ILE   B 1 276 ? 24.86163  -17.66299 -11.88833 1.000 69.29300  ? 386 ILE   B O    1 
ATOM   11799 C  CB   . ILE   B 1 276 ? 23.34576  -15.98322 -14.36522 1.000 62.57435  ? 386 ILE   B CB   1 
ATOM   11800 C  CG1  . ILE   B 1 276 ? 22.28213  -14.88907 -14.49394 1.000 59.59968  ? 386 ILE   B CG1  1 
ATOM   11801 C  CG2  . ILE   B 1 276 ? 22.73433  -17.39139 -14.24794 1.000 62.25945  ? 386 ILE   B CG2  1 
ATOM   11802 C  CD1  . ILE   B 1 276 ? 21.44848  -14.96565 -15.80654 1.000 60.79441  ? 386 ILE   B CD1  1 
ATOM   11803 H  H    . ILE   B 1 276 ? 24.92231  -14.12071 -14.11467 1.000 67.18554  ? 386 ILE   B H    1 
ATOM   11804 H  HA   . ILE   B 1 276 ? 23.61950  -15.55973 -12.37946 1.000 81.16554  ? 386 ILE   B HA   1 
ATOM   11805 H  HB   . ILE   B 1 276 ? 23.88285  -15.97027 -15.17285 1.000 75.68554  ? 386 ILE   B HB   1 
ATOM   11806 H  HG12 . ILE   B 1 276 ? 21.66607  -14.96539 -13.74859 1.000 68.90554  ? 386 ILE   B HG12 1 
ATOM   11807 H  HG13 . ILE   B 1 276 ? 22.72164  -14.02459 -14.47390 1.000 68.90554  ? 386 ILE   B HG13 1 
ATOM   11808 H  HG21 . ILE   B 1 276 ? 21.95077  -17.44388 -14.81731 1.000 75.97554  ? 386 ILE   B HG21 1 
ATOM   11809 H  HG22 . ILE   B 1 276 ? 23.39243  -18.04590 -14.52974 1.000 75.97554  ? 386 ILE   B HG22 1 
ATOM   11810 H  HG23 . ILE   B 1 276 ? 22.48355  -17.55089 -13.32459 1.000 75.97554  ? 386 ILE   B HG23 1 
ATOM   11811 H  HD11 . ILE   B 1 276 ? 21.80979  -14.33354 -16.44746 1.000 72.48554  ? 386 ILE   B HD11 1 
ATOM   11812 H  HD12 . ILE   B 1 276 ? 21.50300  -15.86605 -16.16320 1.000 72.48554  ? 386 ILE   B HD12 1 
ATOM   11813 H  HD13 . ILE   B 1 276 ? 20.52531  -14.74396 -15.60772 1.000 72.48554  ? 386 ILE   B HD13 1 
ATOM   11814 N  N    . THR   B 1 277 ? 26.24636  -16.98153 -13.52070 1.000 61.85584  ? 387 THR   B N    1 
ATOM   11815 C  CA   . THR   B 1 277 ? 27.19730  -18.03675 -13.21270 1.000 68.33289  ? 387 THR   B CA   1 
ATOM   11816 C  C    . THR   B 1 277 ? 27.71343  -17.89358 -11.79123 1.000 69.62393  ? 387 THR   B C    1 
ATOM   11817 O  O    . THR   B 1 277 ? 27.91450  -18.89718 -11.10432 1.000 73.21041  ? 387 THR   B O    1 
ATOM   11818 C  CB   . THR   B 1 277 ? 28.34586  -18.02037 -14.22492 1.000 72.29651  ? 387 THR   B CB   1 
ATOM   11819 O  OG1  . THR   B 1 277 ? 27.83733  -18.40456 -15.51633 1.000 70.11318  ? 387 THR   B OG1  1 
ATOM   11820 C  CG2  . THR   B 1 277 ? 29.49042  -18.96868 -13.78329 1.000 65.81822  ? 387 THR   B CG2  1 
ATOM   11821 H  H    . THR   B 1 277 ? 26.46094  -16.47813 -14.18414 1.000 71.84554  ? 387 THR   B H    1 
ATOM   11822 H  HA   . THR   B 1 277 ? 26.75891  -18.89886 -13.28664 1.000 85.35554  ? 387 THR   B HA   1 
ATOM   11823 H  HB   . THR   B 1 277 ? 28.72426  -17.12916 -14.28367 1.000 93.61554  ? 387 THR   B HB   1 
ATOM   11824 H  HG1  . THR   B 1 277 ? 28.01106  -17.80873 -16.08237 1.000 90.07554  ? 387 THR   B HG1  1 
ATOM   11825 H  HG21 . THR   B 1 277 ? 30.17661  -19.00187 -14.46809 1.000 78.84554  ? 387 THR   B HG21 1 
ATOM   11826 H  HG22 . THR   B 1 277 ? 29.88554  -18.64942 -12.95694 1.000 78.84554  ? 387 THR   B HG22 1 
ATOM   11827 H  HG23 . THR   B 1 277 ? 29.14378  -19.86344 -13.64137 1.000 78.84554  ? 387 THR   B HG23 1 
ATOM   11828 N  N    . ASP   B 1 278 ? 27.96292  -16.65182 -11.34239 1.000 68.24750  ? 388 ASP   B N    1 
ATOM   11829 C  CA   . ASP   B 1 278 ? 28.45326  -16.42773 -9.98040  1.000 71.45469  ? 388 ASP   B CA   1 
ATOM   11830 C  C    . ASP   B 1 278 ? 27.41310  -16.86266 -8.95482  1.000 69.62244  ? 388 ASP   B C    1 
ATOM   11831 O  O    . ASP   B 1 278 ? 27.74082  -17.47095 -7.92408  1.000 67.55958  ? 388 ASP   B O    1 
ATOM   11832 C  CB   . ASP   B 1 278 ? 28.81151  -14.94871 -9.78477  1.000 70.52049  ? 388 ASP   B CB   1 
ATOM   11833 C  CG   . ASP   B 1 278 ? 29.80265  -14.72795 -8.66163  1.000 72.19581  ? 388 ASP   B CG   1 
ATOM   11834 O  OD1  . ASP   B 1 278 ? 30.55817  -15.67121 -8.31645  1.000 72.66166  ? 388 ASP   B OD1  1 
ATOM   11835 O  OD2  . ASP   B 1 278 ? 29.78365  -13.61760 -8.08411  1.000 76.85691  ? 388 ASP   B OD2  1 
ATOM   11836 H  H    . ASP   B 1 278 ? 27.85679  -15.93348 -11.80318 1.000 81.22554  ? 388 ASP   B H    1 
ATOM   11837 H  HA   . ASP   B 1 278 ? 29.25864  -16.95079 -9.84375  1.000 86.42554  ? 388 ASP   B HA   1 
ATOM   11838 H  HB2  . ASP   B 1 278 ? 29.20538  -14.60822 -10.60321 1.000 83.35554  ? 388 ASP   B HB2  1 
ATOM   11839 H  HB3  . ASP   B 1 278 ? 28.00453  -14.45350 -9.57392  1.000 83.35554  ? 388 ASP   B HB3  1 
ATOM   11840 N  N    . ALA   B 1 279 ? 26.15088  -16.55140 -9.22361  1.000 65.81442  ? 389 ALA   B N    1 
ATOM   11841 C  CA   . ALA   B 1 279 ? 25.07298  -17.04866 -8.37777  1.000 65.17959  ? 389 ALA   B CA   1 
ATOM   11842 C  C    . ALA   B 1 279 ? 25.09453  -18.57292 -8.31878  1.000 68.40264  ? 389 ALA   B C    1 
ATOM   11843 O  O    . ALA   B 1 279 ? 25.05578  -19.16883 -7.23458  1.000 71.25976  ? 389 ALA   B O    1 
ATOM   11844 C  CB   . ALA   B 1 279 ? 23.73221  -16.54242 -8.90017  1.000 65.78393  ? 389 ALA   B CB   1 
ATOM   11845 H  H    . ALA   B 1 279 ? 25.89377  -16.06030 -9.88111  1.000 77.12554  ? 389 ALA   B H    1 
ATOM   11846 H  HA   . ALA   B 1 279 ? 25.18958  -16.71032 -7.47620  1.000 75.18554  ? 389 ALA   B HA   1 
ATOM   11847 H  HB1  . ALA   B 1 279 ? 23.01912  -16.93538 -8.37294  1.000 77.33554  ? 389 ALA   B HB1  1 
ATOM   11848 H  HB2  . ALA   B 1 279 ? 23.70738  -15.57590 -8.82194  1.000 77.33554  ? 389 ALA   B HB2  1 
ATOM   11849 H  HB3  . ALA   B 1 279 ? 23.63741  -16.80155 -9.83010  1.000 77.33554  ? 389 ALA   B HB3  1 
ATOM   11850 N  N    . PHE   B 1 280 ? 25.16359  -19.22264 -9.48417  1.000 67.25091  ? 390 PHE   B N    1 
ATOM   11851 C  CA   . PHE   B 1 280 ? 25.16051  -20.68280 -9.50969  1.000 68.68502  ? 390 PHE   B CA   1 
ATOM   11852 C  C    . PHE   B 1 280 ? 26.33344  -21.23307 -8.71126  1.000 70.10160  ? 390 PHE   B C    1 
ATOM   11853 O  O    . PHE   B 1 280 ? 26.19005  -22.18187 -7.92891  1.000 73.91259  ? 390 PHE   B O    1 
ATOM   11854 C  CB   . PHE   B 1 280 ? 25.23955  -21.21392 -10.94566 1.000 71.44427  ? 390 PHE   B CB   1 
ATOM   11855 C  CG   . PHE   B 1 280 ? 23.95911  -21.13711 -11.71636 1.000 63.82864  ? 390 PHE   B CG   1 
ATOM   11856 C  CD1  . PHE   B 1 280 ? 22.88476  -20.37426 -11.27273 1.000 66.90595  ? 390 PHE   B CD1  1 
ATOM   11857 C  CD2  . PHE   B 1 280 ? 23.84257  -21.82546 -12.91475 1.000 69.09581  ? 390 PHE   B CD2  1 
ATOM   11858 C  CE1  . PHE   B 1 280 ? 21.71202  -20.29195 -12.02145 1.000 63.85426  ? 390 PHE   B CE1  1 
ATOM   11859 C  CE2  . PHE   B 1 280 ? 22.66192  -21.76120 -13.66909 1.000 66.33984  ? 390 PHE   B CE2  1 
ATOM   11860 C  CZ   . PHE   B 1 280 ? 21.59740  -20.99260 -13.22326 1.000 62.81849  ? 390 PHE   B CZ   1 
ATOM   11861 H  H    . PHE   B 1 280 ? 25.21192  -18.84789 -10.25672 1.000 82.90554  ? 390 PHE   B H    1 
ATOM   11862 H  HA   . PHE   B 1 280 ? 24.32424  -20.98397 -9.12131  1.000 85.78554  ? 390 PHE   B HA   1 
ATOM   11863 H  HB2  . PHE   B 1 280 ? 25.90207  -20.69602 -11.42913 1.000 93.40554  ? 390 PHE   B HB2  1 
ATOM   11864 H  HB3  . PHE   B 1 280 ? 25.50534  -22.14628 -10.91456 1.000 93.40554  ? 390 PHE   B HB3  1 
ATOM   11865 H  HD1  . PHE   B 1 280 ? 22.94934  -19.91373 -10.46735 1.000 85.17554  ? 390 PHE   B HD1  1 
ATOM   11866 H  HD2  . PHE   B 1 280 ? 24.55644  -22.33619 -13.22207 1.000 91.05554  ? 390 PHE   B HD2  1 
ATOM   11867 H  HE1  . PHE   B 1 280 ? 21.00450  -19.76920 -11.71971 1.000 80.02554  ? 390 PHE   B HE1  1 
ATOM   11868 H  HE2  . PHE   B 1 280 ? 22.59310  -22.23349 -14.46729 1.000 86.56554  ? 390 PHE   B HE2  1 
ATOM   11869 H  HZ   . PHE   B 1 280 ? 20.81330  -20.94430 -13.72101 1.000 79.20554  ? 390 PHE   B HZ   1 
ATOM   11870 N  N    . LEU   B 1 281 ? 27.51125  -20.66051 -8.91658  1.000 67.86622  ? 391 LEU   B N    1 
ATOM   11871 C  CA   . LEU   B 1 281 ? 28.69077  -21.11851 -8.19998  1.000 69.62411  ? 391 LEU   B CA   1 
ATOM   11872 C  C    . LEU   B 1 281 ? 28.49224  -20.99007 -6.69659  1.000 73.28019  ? 391 LEU   B C    1 
ATOM   11873 O  O    . LEU   B 1 281 ? 28.76244  -21.93397 -5.94626  1.000 79.05955  ? 391 LEU   B O    1 
ATOM   11874 C  CB   . LEU   B 1 281 ? 29.90720  -20.32070 -8.65981  1.000 73.45859  ? 391 LEU   B CB   1 
ATOM   11875 C  CG   . LEU   B 1 281 ? 30.40951  -20.65193 -10.06408 1.000 71.65506  ? 391 LEU   B CG   1 
ATOM   11876 C  CD1  . LEU   B 1 281 ? 31.31090  -19.52436 -10.57294 1.000 69.85057  ? 391 LEU   B CD1  1 
ATOM   11877 C  CD2  . LEU   B 1 281 ? 31.11710  -21.99676 -10.08990 1.000 70.37988  ? 391 LEU   B CD2  1 
ATOM   11878 H  H    . LEU   B 1 281 ? 27.65379  -20.01019 -9.46097  1.000 82.46554  ? 391 LEU   B H    1 
ATOM   11879 H  HA   . LEU   B 1 281 ? 28.84890  -22.05406 -8.40157  1.000 84.72554  ? 391 LEU   B HA   1 
ATOM   11880 H  HB2  . LEU   B 1 281 ? 29.67682  -19.37852 -8.64828  1.000 93.08554  ? 391 LEU   B HB2  1 
ATOM   11881 H  HB3  . LEU   B 1 281 ? 30.63579  -20.49165 -8.04269  1.000 93.08554  ? 391 LEU   B HB3  1 
ATOM   11882 H  HG   . LEU   B 1 281 ? 29.65490  -20.72593 -10.66906 1.000 90.30554  ? 391 LEU   B HG   1 
ATOM   11883 H  HD11 . LEU   B 1 281 ? 30.75697  -18.77761 -10.84939 1.000 79.51554  ? 391 LEU   B HD11 1 
ATOM   11884 H  HD12 . LEU   B 1 281 ? 31.90546  -19.24831 -9.85796  1.000 79.51554  ? 391 LEU   B HD12 1 
ATOM   11885 H  HD13 . LEU   B 1 281 ? 31.82820  -19.84925 -11.32643 1.000 79.51554  ? 391 LEU   B HD13 1 
ATOM   11886 H  HD21 . LEU   B 1 281 ? 30.50160  -22.67122 -10.41727 1.000 80.06554  ? 391 LEU   B HD21 1 
ATOM   11887 H  HD22 . LEU   B 1 281 ? 31.88632  -21.93764 -10.67786 1.000 80.06554  ? 391 LEU   B HD22 1 
ATOM   11888 H  HD23 . LEU   B 1 281 ? 31.40445  -22.21973 -9.19067  1.000 80.06554  ? 391 LEU   B HD23 1 
ATOM   11889 N  N    . LYS   B 1 282 ? 27.99868  -19.82981 -6.23510  1.000 76.05905  ? 392 LYS   B N    1 
ATOM   11890 C  CA   . LYS   B 1 282 ? 27.77968  -19.61839 -4.79948  1.000 78.05425  ? 392 LYS   B CA   1 
ATOM   11891 C  C    . LYS   B 1 282 ? 26.57774  -20.39966 -4.28626  1.000 74.51666  ? 392 LYS   B C    1 
ATOM   11892 O  O    . LYS   B 1 282 ? 26.28806  -20.40000 -3.08107  1.000 78.81381  ? 392 LYS   B O    1 
ATOM   11893 C  CB   . LYS   B 1 282 ? 27.62358  -18.11842 -4.51474  1.000 76.75890  ? 392 LYS   B CB   1 
ATOM   11894 C  CG   . LYS   B 1 282 ? 28.89940  -17.32763 -4.83271  1.000 78.57402  ? 392 LYS   B CG   1 
ATOM   11895 C  CD   . LYS   B 1 282 ? 28.76620  -15.85845 -4.45507  1.000 82.02200  ? 392 LYS   B CD   1 
ATOM   11896 C  CE   . LYS   B 1 282 ? 29.92947  -15.05118 -5.05555  1.000 79.10850  ? 392 LYS   B CE   1 
ATOM   11897 N  NZ   . LYS   B 1 282 ? 31.24607  -15.74177 -4.89762  1.000 87.31992  ? 392 LYS   B NZ   1 
ATOM   11898 H  H    . LYS   B 1 282 ? 27.78594  -19.15889 -6.72928  1.000 95.60554  ? 392 LYS   B H    1 
ATOM   11899 H  HA   . LYS   B 1 282 ? 28.55567  -19.91920 -4.30123  1.000 97.90554  ? 392 LYS   B HA   1 
ATOM   11900 H  HB2  . LYS   B 1 282 ? 26.90489  -17.76488 -5.06191  1.000 95.01554  ? 392 LYS   B HB2  1 
ATOM   11901 H  HB3  . LYS   B 1 282 ? 27.41731  -17.99378 -3.57516  1.000 95.01554  ? 392 LYS   B HB3  1 
ATOM   11902 H  HG2  . LYS   B 1 282 ? 29.64117  -17.70302 -4.33295  1.000 98.98554  ? 392 LYS   B HG2  1 
ATOM   11903 H  HG3  . LYS   B 1 282 ? 29.07976  -17.38086 -5.78431  1.000 98.98554  ? 392 LYS   B HG3  1 
ATOM   11904 H  HD2  . LYS   B 1 282 ? 27.93171  -15.50628 -4.80221  1.000 105.60554 ? 392 LYS   B HD2  1 
ATOM   11905 H  HD3  . LYS   B 1 282 ? 28.78934  -15.76588 -3.48977  1.000 105.60554 ? 392 LYS   B HD3  1 
ATOM   11906 H  HE2  . LYS   B 1 282 ? 29.76963  -14.92127 -6.00343  1.000 99.85554  ? 392 LYS   B HE2  1 
ATOM   11907 H  HE3  . LYS   B 1 282 ? 29.98444  -14.19255 -4.60764  1.000 99.85554  ? 392 LYS   B HE3  1 
ATOM   11908 H  HZ1  . LYS   B 1 282 ? 31.39892  -15.91270 -4.03767  1.000 116.48554 ? 392 LYS   B HZ1  1 
ATOM   11909 H  HZ2  . LYS   B 1 282 ? 31.24336  -16.50906 -5.34857  1.000 116.48554 ? 392 LYS   B HZ2  1 
ATOM   11910 H  HZ3  . LYS   B 1 282 ? 31.90009  -15.22537 -5.21016  1.000 116.48554 ? 392 LYS   B HZ3  1 
ATOM   11911 N  N    . ALA   B 1 283 ? 25.88244  -21.07259 -5.18336  1.000 68.81382  ? 393 ALA   B N    1 
ATOM   11912 C  CA   . ALA   B 1 283 ? 24.78095  -21.93098 -4.81271  1.000 78.14931  ? 393 ALA   B CA   1 
ATOM   11913 C  C    . ALA   B 1 283 ? 25.04721  -23.39477 -5.11726  1.000 77.87991  ? 393 ALA   B C    1 
ATOM   11914 O  O    . ALA   B 1 283 ? 24.28177  -24.25781 -4.66498  1.000 79.48366  ? 393 ALA   B O    1 
ATOM   11915 C  CB   . ALA   B 1 283 ? 23.51093  -21.48067 -5.54545  1.000 70.22222  ? 393 ALA   B CB   1 
ATOM   11916 H  H    . ALA   B 1 283 ? 26.03388  -21.04673 -6.02952  1.000 77.38554  ? 393 ALA   B H    1 
ATOM   11917 H  HA   . ALA   B 1 283 ? 24.61776  -21.85423 -3.85962  1.000 96.89554  ? 393 ALA   B HA   1 
ATOM   11918 H  HB1  . ALA   B 1 283 ? 22.88288  -21.12333 -4.89833  1.000 81.13554  ? 393 ALA   B HB1  1 
ATOM   11919 H  HB2  . ALA   B 1 283 ? 23.74509  -20.79640 -6.19186  1.000 81.13554  ? 393 ALA   B HB2  1 
ATOM   11920 H  HB3  . ALA   B 1 283 ? 23.12036  -22.24413 -5.99874  1.000 81.13554  ? 393 ALA   B HB3  1 
ATOM   11921 N  N    . ASP   B 1 284 ? 26.08843  -23.69939 -5.89206  1.000 82.14199  ? 394 ASP   B N    1 
ATOM   11922 C  CA   . ASP   B 1 284 ? 26.29545  -25.06883 -6.35131  1.000 83.80819  ? 394 ASP   B CA   1 
ATOM   11923 C  C    . ASP   B 1 284 ? 26.40937  -26.04369 -5.18649  1.000 79.12639  ? 394 ASP   B C    1 
ATOM   11924 O  O    . ASP   B 1 284 ? 26.08805  -27.22885 -5.33483  1.000 79.92096  ? 394 ASP   B O    1 
ATOM   11925 C  CB   . ASP   B 1 284 ? 27.54520  -25.12536 -7.24192  1.000 82.19671  ? 394 ASP   B CB   1 
ATOM   11926 C  CG   . ASP   B 1 284 ? 27.75485  -26.48860 -7.88423  1.000 81.78272  ? 394 ASP   B CG   1 
ATOM   11927 O  OD1  . ASP   B 1 284 ? 26.75700  -27.07237 -8.34159  1.000 78.86598  ? 394 ASP   B OD1  1 
ATOM   11928 O  OD2  . ASP   B 1 284 ? 28.91983  -26.96964 -7.93536  1.000 88.69307  ? 394 ASP   B OD2  1 
ATOM   11929 H  H    . ASP   B 1 284 ? 26.68163  -23.13838 -6.16219  1.000 107.70554 ? 394 ASP   B H    1 
ATOM   11930 H  HA   . ASP   B 1 284 ? 25.53421  -25.34742 -6.88404  1.000 111.05554 ? 394 ASP   B HA   1 
ATOM   11931 H  HB2  . ASP   B 1 284 ? 27.45624  -24.47062 -7.95206  1.000 109.03554 ? 394 ASP   B HB2  1 
ATOM   11932 H  HB3  . ASP   B 1 284 ? 28.32619  -24.92561 -6.70243  1.000 109.03554 ? 394 ASP   B HB3  1 
ATOM   11933 N  N    . ASP   B 1 285 ? 26.85165  -25.56513 -4.02404  1.000 82.49120  ? 395 ASP   B N    1 
ATOM   11934 C  CA   . ASP   B 1 285 ? 27.05178  -26.43753 -2.87721  1.000 88.33719  ? 395 ASP   B CA   1 
ATOM   11935 C  C    . ASP   B 1 285 ? 25.75699  -26.79978 -2.16365  1.000 89.74012  ? 395 ASP   B C    1 
ATOM   11936 O  O    . ASP   B 1 285 ? 25.74835  -27.79369 -1.42807  1.000 92.71771  ? 395 ASP   B O    1 
ATOM   11937 C  CB   . ASP   B 1 285 ? 27.98465  -25.77045 -1.86634  1.000 85.31620  ? 395 ASP   B CB   1 
ATOM   11938 C  CG   . ASP   B 1 285 ? 29.42713  -25.83077 -2.28061  1.000 88.14286  ? 395 ASP   B CG   1 
ATOM   11939 O  OD1  . ASP   B 1 285 ? 29.70300  -26.34051 -3.38052  1.000 94.42966  ? 395 ASP   B OD1  1 
ATOM   11940 O  OD2  . ASP   B 1 285 ? 30.28804  -25.35956 -1.51290  1.000 89.72130  ? 395 ASP   B OD2  1 
ATOM   11941 H  H    . ASP   B 1 285 ? 27.04198  -24.73942 -3.87713  1.000 103.55554 ? 395 ASP   B H    1 
ATOM   11942 H  HA   . ASP   B 1 285 ? 27.46291  -27.25588 -3.19687  1.000 113.65554 ? 395 ASP   B HA   1 
ATOM   11943 H  HB2  . ASP   B 1 285 ? 27.73721  -24.83693 -1.77573  1.000 106.53554 ? 395 ASP   B HB2  1 
ATOM   11944 H  HB3  . ASP   B 1 285 ? 27.89880  -26.22089 -1.01157  1.000 106.53554 ? 395 ASP   B HB3  1 
ATOM   11945 N  N    . TYR   B 1 286 ? 24.66768  -26.03529 -2.35609  1.000 86.00653  ? 396 TYR   B N    1 
ATOM   11946 C  CA   . TYR   B 1 286 ? 23.49440  -26.17814 -1.50718  1.000 82.19176  ? 396 TYR   B CA   1 
ATOM   11947 C  C    . TYR   B 1 286 ? 22.21901  -26.53713 -2.24982  1.000 88.13317  ? 396 TYR   B C    1 
ATOM   11948 O  O    . TYR   B 1 286 ? 21.22124  -26.79880 -1.58094  1.000 93.03193  ? 396 TYR   B O    1 
ATOM   11949 C  CB   . TYR   B 1 286 ? 23.24165  -24.89536 -0.68329  1.000 82.98122  ? 396 TYR   B CB   1 
ATOM   11950 C  CG   . TYR   B 1 286 ? 24.50641  -24.35722 -0.03117  1.000 92.16202  ? 396 TYR   B CG   1 
ATOM   11951 C  CD1  . TYR   B 1 286 ? 25.21658  -25.12430 0.87427   1.000 88.28786  ? 396 TYR   B CD1  1 
ATOM   11952 C  CD2  . TYR   B 1 286 ? 24.98619  -23.07962 -0.31945  1.000 90.96107  ? 396 TYR   B CD2  1 
ATOM   11953 C  CE1  . TYR   B 1 286 ? 26.39260  -24.65653 1.44111   1.000 96.21361  ? 396 TYR   B CE1  1 
ATOM   11954 C  CE2  . TYR   B 1 286 ? 26.15124  -22.59322 0.26898   1.000 85.22752  ? 396 TYR   B CE2  1 
ATOM   11955 C  CZ   . TYR   B 1 286 ? 26.84722  -23.38746 1.14057   1.000 94.20973  ? 396 TYR   B CZ   1 
ATOM   11956 O  OH   . TYR   B 1 286 ? 28.00475  -22.93072 1.72411   1.000 97.76297  ? 396 TYR   B OH   1 
ATOM   11957 H  H    . TYR   B 1 286 ? 24.59451  -25.43571 -2.96826  1.000 106.55554 ? 396 TYR   B H    1 
ATOM   11958 H  HA   . TYR   B 1 286 ? 23.67833  -26.89626 -0.88158  1.000 96.67554  ? 396 TYR   B HA   1 
ATOM   11959 H  HB2  . TYR   B 1 286 ? 22.88989  -24.20746 -1.26978  1.000 97.94554  ? 396 TYR   B HB2  1 
ATOM   11960 H  HB3  . TYR   B 1 286 ? 22.60179  -25.09181 0.01876   1.000 97.94554  ? 396 TYR   B HB3  1 
ATOM   11961 H  HD1  . TYR   B 1 286 ? 24.90039  -25.96743 1.10677   1.000 107.74554 ? 396 TYR   B HD1  1 
ATOM   11962 H  HD2  . TYR   B 1 286 ? 24.51864  -22.54154 -0.91675  1.000 116.22554 ? 396 TYR   B HD2  1 
ATOM   11963 H  HE1  . TYR   B 1 286 ? 26.87521  -25.19745 2.02370   1.000 124.46554 ? 396 TYR   B HE1  1 
ATOM   11964 H  HE2  . TYR   B 1 286 ? 26.45383  -21.73628 0.07154   1.000 103.71554 ? 396 TYR   B HE2  1 
ATOM   11965 H  HH   . TYR   B 1 286 ? 28.54543  -23.56559 1.82517   1.000 128.54554 ? 396 TYR   B HH   1 
ATOM   11966 N  N    . ILE   B 1 287 ? 22.20188  -26.56825 -3.58378  1.000 84.46053  ? 397 ILE   B N    1 
ATOM   11967 C  CA   . ILE   B 1 287 ? 21.01033  -26.91489 -4.34817  1.000 93.55916  ? 397 ILE   B CA   1 
ATOM   11968 C  C    . ILE   B 1 287 ? 21.09544  -28.37538 -4.76866  1.000 90.53453  ? 397 ILE   B C    1 
ATOM   11969 O  O    . ILE   B 1 287 ? 22.13023  -28.82957 -5.27267  1.000 81.31600  ? 397 ILE   B O    1 
ATOM   11970 C  CB   . ILE   B 1 287 ? 20.80371  -25.98288 -5.56276  1.000 89.91274  ? 397 ILE   B CB   1 
ATOM   11971 C  CG1  . ILE   B 1 287 ? 20.00293  -24.75169 -5.09378  1.000 88.77884  ? 397 ILE   B CG1  1 
ATOM   11972 C  CG2  . ILE   B 1 287 ? 20.17186  -26.69617 -6.71537  1.000 75.76124  ? 397 ILE   B CG2  1 
ATOM   11973 C  CD1  . ILE   B 1 287 ? 18.49866  -25.06909 -4.88590  1.000 94.47350  ? 397 ILE   B CD1  1 
ATOM   11974 H  H    . ILE   B 1 287 ? 22.88440  -26.38805 -4.07500  1.000 104.46554 ? 397 ILE   B H    1 
ATOM   11975 H  HA   . ILE   B 1 287 ? 20.23639  -26.81592 -3.77187  1.000 123.83554 ? 397 ILE   B HA   1 
ATOM   11976 H  HB   . ILE   B 1 287 ? 21.66314  -25.68457 -5.89936  1.000 118.54554 ? 397 ILE   B HB   1 
ATOM   11977 H  HG12 . ILE   B 1 287 ? 20.36523  -24.44051 -4.24949  1.000 116.85554 ? 397 ILE   B HG12 1 
ATOM   11978 H  HG13 . ILE   B 1 287 ? 20.07434  -24.05318 -5.76302  1.000 116.85554 ? 397 ILE   B HG13 1 
ATOM   11979 H  HG21 . ILE   B 1 287 ? 20.49517  -26.30720 -7.54306  1.000 88.01554  ? 397 ILE   B HG21 1 
ATOM   11980 H  HG22 . ILE   B 1 287 ? 20.41157  -27.63523 -6.67539  1.000 88.01554  ? 397 ILE   B HG22 1 
ATOM   11981 H  HG23 . ILE   B 1 287 ? 19.20856  -26.59794 -6.65783  1.000 88.01554  ? 397 ILE   B HG23 1 
ATOM   11982 H  HD11 . ILE   B 1 287 ? 18.23710  -24.78933 -3.99471  1.000 127.53554 ? 397 ILE   B HD11 1 
ATOM   11983 H  HD12 . ILE   B 1 287 ? 17.97976  -24.58789 -5.54928  1.000 127.53554 ? 397 ILE   B HD12 1 
ATOM   11984 H  HD13 . ILE   B 1 287 ? 18.36050  -26.02389 -4.98674  1.000 127.53554 ? 397 ILE   B HD13 1 
ATOM   11985 N  N    . GLU   B 1 288 ? 19.97250  -29.08175 -4.62695  1.000 87.48582  ? 398 GLU   B N    1 
ATOM   11986 C  CA   . GLU   B 1 288 ? 19.91807  -30.50916 -4.87968  1.000 87.15547  ? 398 GLU   B CA   1 
ATOM   11987 C  C    . GLU   B 1 288 ? 18.97442  -30.78460 -6.03872  1.000 77.40292  ? 398 GLU   B C    1 
ATOM   11988 O  O    . GLU   B 1 288 ? 17.88989  -30.19687 -6.12208  1.000 87.05447  ? 398 GLU   B O    1 
ATOM   11989 C  CB   . GLU   B 1 288 ? 19.43980  -31.29710 -3.65051  1.000 85.24380  ? 398 GLU   B CB   1 
ATOM   11990 C  CG   . GLU   B 1 288 ? 20.32504  -31.15914 -2.44084  1.000 95.40309  ? 398 GLU   B CG   1 
ATOM   11991 C  CD   . GLU   B 1 288 ? 20.00766  -32.19287 -1.37233  1.000 98.40870  ? 398 GLU   B CD   1 
ATOM   11992 O  OE1  . GLU   B 1 288 ? 20.93573  -32.53195 -0.57916  1.000 93.00442  ? 398 GLU   B OE1  1 
ATOM   11993 O  OE2  . GLU   B 1 288 ? 18.82450  -32.59581 -1.28031  1.000 99.62471  ? 398 GLU   B OE2  1 
ATOM   11994 H  H    . GLU   B 1 288 ? 19.22071  -28.74421 -4.38105  1.000 109.80554 ? 398 GLU   B H    1 
ATOM   11995 H  HA   . GLU   B 1 288 ? 20.80895  -30.81683 -5.10898  1.000 108.38554 ? 398 GLU   B HA   1 
ATOM   11996 H  HB2  . GLU   B 1 288 ? 18.55616  -30.98111 -3.40509  1.000 102.02554 ? 398 GLU   B HB2  1 
ATOM   11997 H  HB3  . GLU   B 1 288 ? 19.40317  -32.23848 -3.88154  1.000 102.02554 ? 398 GLU   B HB3  1 
ATOM   11998 H  HG2  . GLU   B 1 288 ? 21.24990  -31.27627 -2.70883  1.000 123.19554 ? 398 GLU   B HG2  1 
ATOM   11999 H  HG3  . GLU   B 1 288 ? 20.20056  -30.27803 -2.05477  1.000 123.19554 ? 398 GLU   B HG3  1 
ATOM   12000 N  N    . ILE   B 1 289 ? 19.40103  -31.66396 -6.94167  1.000 79.19451  ? 399 ILE   B N    1 
ATOM   12001 C  CA   . ILE   B 1 289 ? 18.57021  -32.12144 -8.05399  1.000 85.00306  ? 399 ILE   B CA   1 
ATOM   12002 C  C    . ILE   B 1 289 ? 18.56631  -33.63990 -8.01015  1.000 80.06379  ? 399 ILE   B C    1 
ATOM   12003 O  O    . ILE   B 1 289 ? 19.63209  -34.25586 -8.07041  1.000 79.70552  ? 399 ILE   B O    1 
ATOM   12004 C  CB   . ILE   B 1 289 ? 19.08411  -31.62897 -9.42019  1.000 77.01986  ? 399 ILE   B CB   1 
ATOM   12005 C  CG1  . ILE   B 1 289 ? 18.97529  -30.11038 -9.54863  1.000 81.64699  ? 399 ILE   B CG1  1 
ATOM   12006 C  CG2  . ILE   B 1 289 ? 18.32644  -32.27129 -10.54857 1.000 72.47366  ? 399 ILE   B CG2  1 
ATOM   12007 C  CD1  . ILE   B 1 289 ? 20.31381  -29.39393 -9.33920  1.000 82.07923  ? 399 ILE   B CD1  1 
ATOM   12008 H  H    . ILE   B 1 289 ? 20.18489  -32.01759 -6.93105  1.000 87.88554  ? 399 ILE   B H    1 
ATOM   12009 H  HA   . ILE   B 1 289 ? 17.66553  -31.79098 -7.93892  1.000 100.49554 ? 399 ILE   B HA   1 
ATOM   12010 H  HB   . ILE   B 1 289 ? 20.01881  -31.88328 -9.47074  1.000 86.31554  ? 399 ILE   B HB   1 
ATOM   12011 H  HG12 . ILE   B 1 289 ? 18.65484  -29.89186 -10.43771 1.000 97.93554  ? 399 ILE   B HG12 1 
ATOM   12012 H  HG13 . ILE   B 1 289 ? 18.35248  -29.78190 -8.88147  1.000 97.93554  ? 399 ILE   B HG13 1 
ATOM   12013 H  HG21 . ILE   B 1 289 ? 18.10210  -31.59305 -11.20474 1.000 76.86554  ? 399 ILE   B HG21 1 
ATOM   12014 H  HG22 . ILE   B 1 289 ? 18.88355  -32.95339 -10.95510 1.000 76.86554  ? 399 ILE   B HG22 1 
ATOM   12015 H  HG23 . ILE   B 1 289 ? 17.51617  -32.67223 -10.19699 1.000 76.86554  ? 399 ILE   B HG23 1 
ATOM   12016 H  HD11 . ILE   B 1 289 ? 20.20131  -28.45074 -9.53577  1.000 100.31554 ? 399 ILE   B HD11 1 
ATOM   12017 H  HD12 . ILE   B 1 289 ? 20.59258  -29.50871 -8.41724  1.000 100.31554 ? 399 ILE   B HD12 1 
ATOM   12018 H  HD13 . ILE   B 1 289 ? 20.97499  -29.77944 -9.93512  1.000 100.31554 ? 399 ILE   B HD13 1 
ATOM   12019 N  N    . THR   B 1 290 ? 17.37993  -34.24296 -7.90970  1.000 81.04183  ? 400 THR   B N    1 
ATOM   12020 C  CA   . THR   B 1 290 ? 17.26843  -35.68989 -7.75695  1.000 82.53258  ? 400 THR   B CA   1 
ATOM   12021 C  C    . THR   B 1 290 ? 17.40416  -36.37170 -9.11065  1.000 81.32167  ? 400 THR   B C    1 
ATOM   12022 O  O    . THR   B 1 290 ? 16.71455  -36.01638 -10.06808 1.000 87.03773  ? 400 THR   B O    1 
ATOM   12023 C  CB   . THR   B 1 290 ? 15.93286  -36.07144 -7.10867  1.000 84.87805  ? 400 THR   B CB   1 
ATOM   12024 O  OG1  . THR   B 1 290 ? 15.86634  -35.51865 -5.78360  1.000 84.18851  ? 400 THR   B OG1  1 
ATOM   12025 C  CG2  . THR   B 1 290 ? 15.78056  -37.58365 -7.06894  1.000 85.81178  ? 400 THR   B CG2  1 
ATOM   12026 H  H    . THR   B 1 290 ? 16.62404  -33.83320 -7.92756  1.000 88.25554  ? 400 THR   B H    1 
ATOM   12027 H  HA   . THR   B 1 290 ? 17.98287  -36.00048 -7.17902  1.000 89.93554  ? 400 THR   B HA   1 
ATOM   12028 H  HB   . THR   B 1 290 ? 15.19484  -35.71524 -7.62766  1.000 93.17554  ? 400 THR   B HB   1 
ATOM   12029 H  HG1  . THR   B 1 290 ? 15.74468  -34.68851 -5.82439  1.000 91.37554  ? 400 THR   B HG1  1 
ATOM   12030 H  HG21 . THR   B 1 290 ? 16.04862  -37.92137 -6.20003  1.000 93.59554  ? 400 THR   B HG21 1 
ATOM   12031 H  HG22 . THR   B 1 290 ? 14.85588  -37.82831 -7.23019  1.000 93.59554  ? 400 THR   B HG22 1 
ATOM   12032 H  HG23 . THR   B 1 290 ? 16.33749  -37.99120 -7.75058  1.000 93.59554  ? 400 THR   B HG23 1 
ATOM   12033 N  N    . GLY   B 1 291 ? 18.28188  -37.36663 -9.16954  1.000 77.50496  ? 401 GLY   B N    1 
ATOM   12034 C  CA   . GLY   B 1 291 ? 18.54867  -38.08694 -10.39255 1.000 82.10576  ? 401 GLY   B CA   1 
ATOM   12035 C  C    . GLY   B 1 291 ? 18.20930  -39.56141 -10.32477 1.000 89.83559  ? 401 GLY   B C    1 
ATOM   12036 O  O    . GLY   B 1 291 ? 17.22472  -39.95198 -9.68848  1.000 91.98157  ? 401 GLY   B O    1 
ATOM   12037 H  H    . GLY   B 1 291 ? 18.74188  -37.64454 -8.49814  1.000 84.68554  ? 401 GLY   B H    1 
ATOM   12038 H  HA2  . GLY   B 1 291 ? 18.02796  -37.69286 -11.10980 1.000 95.05554  ? 401 GLY   B HA2  1 
ATOM   12039 H  HA3  . GLY   B 1 291 ? 19.49152  -38.00655 -10.60579 1.000 95.05554  ? 401 GLY   B HA3  1 
ATOM   12040 N  N    . ALA   B 1 292 ? 19.03401  -40.38917 -10.96385 1.000 86.52469  ? 402 ALA   B N    1 
ATOM   12041 C  CA   . ALA   B 1 292 ? 18.71796  -41.80207 -11.09698 1.000 86.29823  ? 402 ALA   B CA   1 
ATOM   12042 C  C    . ALA   B 1 292 ? 18.75329  -42.48627 -9.74189  1.000 98.32517  ? 402 ALA   B C    1 
ATOM   12043 O  O    . ALA   B 1 292 ? 19.56823  -42.15886 -8.87700  1.000 92.36610  ? 402 ALA   B O    1 
ATOM   12044 C  CB   . ALA   B 1 292 ? 19.69750  -42.47546 -12.05504 1.000 89.94965  ? 402 ALA   B CB   1 
ATOM   12045 H  H    . ALA   B 1 292 ? 19.77817  -40.15581 -11.32630 1.000 98.81554  ? 402 ALA   B H    1 
ATOM   12046 H  HA   . ALA   B 1 292 ? 17.82444  -41.90022 -11.46153 1.000 96.65554  ? 402 ALA   B HA   1 
ATOM   12047 H  HB1  . ALA   B 1 292 ? 20.09703  -43.24039 -11.61215 1.000 104.84554 ? 402 ALA   B HB1  1 
ATOM   12048 H  HB2  . ALA   B 1 292 ? 19.21677  -42.76516 -12.84617 1.000 104.84554 ? 402 ALA   B HB2  1 
ATOM   12049 H  HB3  . ALA   B 1 292 ? 20.38654  -41.83871 -12.30134 1.000 104.84554 ? 402 ALA   B HB3  1 
ATOM   12050 N  N    . GLY   B 1 293 ? 17.86005  -43.44831 -9.56482  1.000 103.44707 ? 403 GLY   B N    1 
ATOM   12051 C  CA   . GLY   B 1 293 ? 17.81703  -44.18676 -8.32570  1.000 92.19373  ? 403 GLY   B CA   1 
ATOM   12052 C  C    . GLY   B 1 293 ? 17.60977  -43.33002 -7.10980  1.000 94.98903  ? 403 GLY   B C    1 
ATOM   12053 O  O    . GLY   B 1 293 ? 17.86398  -43.78211 -5.99066  1.000 100.77341 ? 403 GLY   B O    1 
ATOM   12054 H  H    . GLY   B 1 293 ? 17.27325  -43.68796 -10.14606 1.000 129.43554 ? 403 GLY   B H    1 
ATOM   12055 H  HA2  . GLY   B 1 293 ? 17.09033  -44.82790 -8.36736  1.000 103.73554 ? 403 GLY   B HA2  1 
ATOM   12056 H  HA3  . GLY   B 1 293 ? 18.65393  -44.66470 -8.21582  1.000 103.73554 ? 403 GLY   B HA3  1 
ATOM   12057 N  N    . GLY   B 1 294 ? 17.13567  -42.10659 -7.29423  1.000 92.39486  ? 404 GLY   B N    1 
ATOM   12058 C  CA   . GLY   B 1 294 ? 16.94731  -41.21722 -6.17862  1.000 97.97535  ? 404 GLY   B CA   1 
ATOM   12059 C  C    . GLY   B 1 294 ? 18.20260  -40.54735 -5.66991  1.000 97.94464  ? 404 GLY   B C    1 
ATOM   12060 O  O    . GLY   B 1 294 ? 18.13435  -39.85210 -4.64888  1.000 92.52449  ? 404 GLY   B O    1 
ATOM   12061 H  H    . GLY   B 1 294 ? 16.91823  -41.77574 -8.05768  1.000 106.55554 ? 404 GLY   B H    1 
ATOM   12062 H  HA2  . GLY   B 1 294 ? 16.32698  -40.51923 -6.44111  1.000 118.53554 ? 404 GLY   B HA2  1 
ATOM   12063 H  HA3  . GLY   B 1 294 ? 16.56373  -41.72052 -5.44347  1.000 118.53554 ? 404 GLY   B HA3  1 
ATOM   12064 N  N    . LYS   B 1 295 ? 19.35057  -40.75932 -6.31420  1.000 99.16193  ? 405 LYS   B N    1 
ATOM   12065 C  CA   . LYS   B 1 295 ? 20.55885  -40.03642 -5.94521  1.000 91.29477  ? 405 LYS   B CA   1 
ATOM   12066 C  C    . LYS   B 1 295 ? 20.34499  -38.53639 -6.11067  1.000 92.44352  ? 405 LYS   B C    1 
ATOM   12067 O  O    . LYS   B 1 295 ? 19.56552  -38.08393 -6.95328  1.000 97.52008  ? 405 LYS   B O    1 
ATOM   12068 C  CB   . LYS   B 1 295 ? 21.73465  -40.47281 -6.82070  1.000 88.82658  ? 405 LYS   B CB   1 
ATOM   12069 C  CG   . LYS   B 1 295 ? 22.14398  -41.93306 -6.68679  1.000 99.75907  ? 405 LYS   B CG   1 
ATOM   12070 C  CD   . LYS   B 1 295 ? 23.14175  -42.38426 -7.78732  1.000 104.85412 ? 405 LYS   B CD   1 
ATOM   12071 C  CE   . LYS   B 1 295 ? 24.22288  -41.33375 -8.11694  1.000 101.87028 ? 405 LYS   B CE   1 
ATOM   12072 N  NZ   . LYS   B 1 295 ? 24.77267  -40.54416 -6.99116  1.000 94.40112  ? 405 LYS   B NZ   1 
ATOM   12073 H  H    . LYS   B 1 295 ? 19.45258  -41.31343 -6.96393  1.000 120.99554 ? 405 LYS   B H    1 
ATOM   12074 H  HA   . LYS   B 1 295 ? 20.77495  -40.22913 -5.01943  1.000 105.02554 ? 405 LYS   B HA   1 
ATOM   12075 H  HB2  . LYS   B 1 295 ? 21.49575  -40.32379 -7.74893  1.000 100.66554 ? 405 LYS   B HB2  1 
ATOM   12076 H  HB3  . LYS   B 1 295 ? 22.50629  -39.93389 -6.58609  1.000 100.66554 ? 405 LYS   B HB3  1 
ATOM   12077 H  HG2  . LYS   B 1 295 ? 22.56997  -42.06402 -5.82523  1.000 122.55554 ? 405 LYS   B HG2  1 
ATOM   12078 H  HG3  . LYS   B 1 295 ? 21.35289  -42.49035 -6.75388  1.000 122.55554 ? 405 LYS   B HG3  1 
ATOM   12079 H  HD2  . LYS   B 1 295 ? 23.59364  -43.18886 -7.48847  1.000 134.51554 ? 405 LYS   B HD2  1 
ATOM   12080 H  HD3  . LYS   B 1 295 ? 22.64747  -42.56458 -8.60223  1.000 134.51554 ? 405 LYS   B HD3  1 
ATOM   12081 H  HE2  . LYS   B 1 295 ? 24.97143  -41.79476 -8.52688  1.000 129.79554 ? 405 LYS   B HE2  1 
ATOM   12082 H  HE3  . LYS   B 1 295 ? 23.84086  -40.69912 -8.74321  1.000 129.79554 ? 405 LYS   B HE3  1 
ATOM   12083 H  HZ1  . LYS   B 1 295 ? 24.12678  -40.06244 -6.61318  1.000 114.76554 ? 405 LYS   B HZ1  1 
ATOM   12084 H  HZ2  . LYS   B 1 295 ? 25.40773  -39.99483 -7.28616  1.000 114.76554 ? 405 LYS   B HZ2  1 
ATOM   12085 H  HZ3  . LYS   B 1 295 ? 25.12251  -41.08832 -6.37993  1.000 114.76554 ? 405 LYS   B HZ3  1 
ATOM   12086 N  N    . LYS   B 1 296 ? 21.06173  -37.75697 -5.31628  1.000 85.15459  ? 406 LYS   B N    1 
ATOM   12087 C  CA   . LYS   B 1 296 ? 20.97936  -36.30892 -5.35573  1.000 85.10039  ? 406 LYS   B CA   1 
ATOM   12088 C  C    . LYS   B 1 296 ? 22.25960  -35.76927 -5.97898  1.000 82.24530  ? 406 LYS   B C    1 
ATOM   12089 O  O    . LYS   B 1 296 ? 23.35874  -36.23131 -5.65538  1.000 80.80705  ? 406 LYS   B O    1 
ATOM   12090 C  CB   . LYS   B 1 296 ? 20.74760  -35.75165 -3.94920  1.000 81.86940  ? 406 LYS   B CB   1 
ATOM   12091 C  CG   . LYS   B 1 296 ? 19.31206  -35.95404 -3.39983  1.000 87.38566  ? 406 LYS   B CG   1 
ATOM   12092 C  CD   . LYS   B 1 296 ? 19.03474  -37.45956 -3.14903  1.000 102.14613 ? 406 LYS   B CD   1 
ATOM   12093 C  CE   . LYS   B 1 296 ? 18.38780  -37.73117 -1.77168  1.000 112.21510 ? 406 LYS   B CE   1 
ATOM   12094 N  NZ   . LYS   B 1 296 ? 18.20603  -39.19906 -1.50199  1.000 119.72172 ? 406 LYS   B NZ   1 
ATOM   12095 H  H    . LYS   B 1 296 ? 21.61752  -38.05314 -4.73063  1.000 95.80554  ? 406 LYS   B H    1 
ATOM   12096 H  HA   . LYS   B 1 296 ? 20.23755  -36.00770 -5.90334  1.000 96.96554  ? 406 LYS   B HA   1 
ATOM   12097 H  HB2  . LYS   B 1 296 ? 21.35880  -36.19266 -3.33858  1.000 87.88554  ? 406 LYS   B HB2  1 
ATOM   12098 H  HB3  . LYS   B 1 296 ? 20.92317  -34.79777 -3.96302  1.000 87.88554  ? 406 LYS   B HB3  1 
ATOM   12099 H  HG2  . LYS   B 1 296 ? 19.21484  -35.47769 -2.56046  1.000 99.77554  ? 406 LYS   B HG2  1 
ATOM   12100 H  HG3  . LYS   B 1 296 ? 18.66733  -35.62415 -4.04511  1.000 99.77554  ? 406 LYS   B HG3  1 
ATOM   12101 H  HD2  . LYS   B 1 296 ? 18.43026  -37.78764 -3.83304  1.000 131.04554 ? 406 LYS   B HD2  1 
ATOM   12102 H  HD3  . LYS   B 1 296 ? 19.87328  -37.94573 -3.18642  1.000 131.04554 ? 406 LYS   B HD3  1 
ATOM   12103 H  HE2  . LYS   B 1 296 ? 18.95652  -37.36551 -1.07616  1.000 149.25554 ? 406 LYS   B HE2  1 
ATOM   12104 H  HE3  . LYS   B 1 296 ? 17.51480  -37.30937 -1.74228  1.000 149.25554 ? 406 LYS   B HE3  1 
ATOM   12105 H  HZ1  . LYS   B 1 296 ? 17.87353  -39.60204 -2.22250  1.000 165.73554 ? 406 LYS   B HZ1  1 
ATOM   12106 H  HZ2  . LYS   B 1 296 ? 18.98890  -39.57044 -1.29878  1.000 165.73554 ? 406 LYS   B HZ2  1 
ATOM   12107 H  HZ3  . LYS   B 1 296 ? 17.64527  -39.31626 -0.82088  1.000 165.73554 ? 406 LYS   B HZ3  1 
ATOM   12108 N  N    . TYR   B 1 297 ? 22.12104  -34.81255 -6.88342  1.000 84.45815  ? 407 TYR   B N    1 
ATOM   12109 C  CA   . TYR   B 1 297 ? 23.23875  -34.19745 -7.59008  1.000 77.39144  ? 407 TYR   B CA   1 
ATOM   12110 C  C    . TYR   B 1 297 ? 23.17696  -32.68819 -7.38580  1.000 78.51515  ? 407 TYR   B C    1 
ATOM   12111 O  O    . TYR   B 1 297 ? 22.20352  -32.14853 -6.85394  1.000 82.53923  ? 407 TYR   B O    1 
ATOM   12112 C  CB   . TYR   B 1 297 ? 23.23034  -34.49492 -9.10437  1.000 81.31601  ? 407 TYR   B CB   1 
ATOM   12113 C  CG   . TYR   B 1 297 ? 23.39653  -35.94499 -9.50664  1.000 81.99584  ? 407 TYR   B CG   1 
ATOM   12114 C  CD1  . TYR   B 1 297 ? 22.32182  -36.83233 -9.50758  1.000 82.61042  ? 407 TYR   B CD1  1 
ATOM   12115 C  CD2  . TYR   B 1 297 ? 24.62255  -36.41766 -9.92170  1.000 77.87514  ? 407 TYR   B CD2  1 
ATOM   12116 C  CE1  . TYR   B 1 297 ? 22.48336  -38.15843 -9.88366  1.000 88.27415  ? 407 TYR   B CE1  1 
ATOM   12117 C  CE2  . TYR   B 1 297 ? 24.79423  -37.74127 -10.29184 1.000 87.68592  ? 407 TYR   B CE2  1 
ATOM   12118 C  CZ   . TYR   B 1 297 ? 23.72431  -38.61100 -10.27011 1.000 88.85911  ? 407 TYR   B CZ   1 
ATOM   12119 O  OH   . TYR   B 1 297 ? 23.92022  -39.92740 -10.65949 1.000 89.85428  ? 407 TYR   B OH   1 
ATOM   12120 H  H    . TYR   B 1 297 ? 21.35930  -34.48811 -7.11599  1.000 95.62554  ? 407 TYR   B H    1 
ATOM   12121 H  HA   . TYR   B 1 297 ? 24.06148  -34.55331 -7.21944  1.000 82.17554  ? 407 TYR   B HA   1 
ATOM   12122 H  HB2  . TYR   B 1 297 ? 22.38182  -34.19462 -9.46594  1.000 93.06554  ? 407 TYR   B HB2  1 
ATOM   12123 H  HB3  . TYR   B 1 297 ? 23.95843  -34.00095 -9.51274  1.000 93.06554  ? 407 TYR   B HB3  1 
ATOM   12124 H  HD1  . TYR   B 1 297 ? 21.48046  -36.53008 -9.25134  1.000 92.59554  ? 407 TYR   B HD1  1 
ATOM   12125 H  HD2  . TYR   B 1 297 ? 25.34833  -35.83705 -9.95389  1.000 83.93554  ? 407 TYR   B HD2  1 
ATOM   12126 H  HE1  . TYR   B 1 297 ? 21.75649  -38.73849 -9.87459  1.000 103.33554 ? 407 TYR   B HE1  1 
ATOM   12127 H  HE2  . TYR   B 1 297 ? 25.63302  -38.04416 -10.55565 1.000 104.13554 ? 407 TYR   B HE2  1 
ATOM   12128 H  HH   . TYR   B 1 297 ? 24.72911  -40.13585 -10.57092 1.000 105.52554 ? 407 TYR   B HH   1 
ATOM   12129 N  N    . ARG   B 1 298 ? 24.21475  -31.99867 -7.84573  1.000 79.24365  ? 408 ARG   B N    1 
ATOM   12130 C  CA   . ARG   B 1 298 ? 24.29099  -30.54629 -7.83087  1.000 80.50271  ? 408 ARG   B CA   1 
ATOM   12131 C  C    . ARG   B 1 298 ? 24.17578  -30.02494 -9.25559  1.000 77.43936  ? 408 ARG   B C    1 
ATOM   12132 O  O    . ARG   B 1 298 ? 24.20691  -30.78859 -10.22344 1.000 78.54313  ? 408 ARG   B O    1 
ATOM   12133 C  CB   . ARG   B 1 298 ? 25.61371  -30.10548 -7.18825  1.000 87.09922  ? 408 ARG   B CB   1 
ATOM   12134 C  CG   . ARG   B 1 298 ? 25.89979  -30.79659 -5.83814  1.000 92.31951  ? 408 ARG   B CG   1 
ATOM   12135 C  CD   . ARG   B 1 298 ? 27.13115  -30.21942 -5.14718  1.000 95.23429  ? 408 ARG   B CD   1 
ATOM   12136 N  NE   . ARG   B 1 298 ? 28.38421  -30.78989 -5.63609  1.000 102.78401 ? 408 ARG   B NE   1 
ATOM   12137 C  CZ   . ARG   B 1 298 ? 29.48795  -30.08328 -5.83765  1.000 100.14164 ? 408 ARG   B CZ   1 
ATOM   12138 N  NH1  . ARG   B 1 298 ? 29.51764  -28.77405 -5.61851  1.000 99.67873  ? 408 ARG   B NH1  1 
ATOM   12139 N  NH2  . ARG   B 1 298 ? 30.58716  -30.69911 -6.27889  1.000 95.15797  ? 408 ARG   B NH2  1 
ATOM   12140 H  H    . ARG   B 1 298 ? 24.91416  -32.36688 -8.18460  1.000 87.80554  ? 408 ARG   B H    1 
ATOM   12141 H  HA   . ARG   B 1 298 ? 23.56264  -30.16938 -7.31285  1.000 92.14554  ? 408 ARG   B HA   1 
ATOM   12142 H  HB2  . ARG   B 1 298 ? 26.34191  -30.31939 -7.79230  1.000 106.05554 ? 408 ARG   B HB2  1 
ATOM   12143 H  HB3  . ARG   B 1 298 ? 25.58240  -29.14865 -7.03207  1.000 106.05554 ? 408 ARG   B HB3  1 
ATOM   12144 H  HG2  . ARG   B 1 298 ? 25.13822  -30.67493 -5.24984  1.000 114.20554 ? 408 ARG   B HG2  1 
ATOM   12145 H  HG3  . ARG   B 1 298 ? 26.05387  -31.74213 -5.99016  1.000 114.20554 ? 408 ARG   B HG3  1 
ATOM   12146 H  HD2  . ARG   B 1 298 ? 27.15910  -29.26220 -5.30162  1.000 120.36554 ? 408 ARG   B HD2  1 
ATOM   12147 H  HD3  . ARG   B 1 298 ? 27.07225  -30.40044 -4.19605  1.000 120.36554 ? 408 ARG   B HD3  1 
ATOM   12148 H  HE   . ARG   B 1 298 ? 28.40727  -31.63325 -5.80288  1.000 136.38554 ? 408 ARG   B HE   1 
ATOM   12149 H  HH11 . ARG   B 1 298 ? 28.81208  -28.36850 -5.34046  1.000 132.49554 ? 408 ARG   B HH11 1 
ATOM   12150 H  HH12 . ARG   B 1 298 ? 30.24243  -28.33161 -5.75463  1.000 132.49554 ? 408 ARG   B HH12 1 
ATOM   12151 H  HH21 . ARG   B 1 298 ? 30.57464  -31.54574 -6.42944  1.000 120.83554 ? 408 ARG   B HH21 1 
ATOM   12152 H  HH22 . ARG   B 1 298 ? 31.30779  -30.24920 -6.41257  1.000 120.83554 ? 408 ARG   B HH22 1 
ATOM   12153 N  N    . ILE   B 1 299 ? 24.03278  -28.70872 -9.38878  1.000 72.18401  ? 409 ILE   B N    1 
ATOM   12154 C  CA   . ILE   B 1 299 ? 24.06847  -28.10449 -10.72494 1.000 74.20123  ? 409 ILE   B CA   1 
ATOM   12155 C  C    . ILE   B 1 299 ? 25.29189  -28.58845 -11.50974 1.000 78.32405  ? 409 ILE   B C    1 
ATOM   12156 O  O    . ILE   B 1 299 ? 25.20264  -28.89157 -12.70776 1.000 73.72243  ? 409 ILE   B O    1 
ATOM   12157 C  CB   . ILE   B 1 299 ? 24.05711  -26.56839 -10.61513 1.000 72.80031  ? 409 ILE   B CB   1 
ATOM   12158 C  CG1  . ILE   B 1 299 ? 22.77092  -26.08213 -9.96053  1.000 68.64380  ? 409 ILE   B CG1  1 
ATOM   12159 C  CG2  . ILE   B 1 299 ? 24.26323  -25.91268 -11.98033 1.000 71.45835  ? 409 ILE   B CG2  1 
ATOM   12160 C  CD1  . ILE   B 1 299 ? 22.87401  -24.73389 -9.30572  1.000 64.36472  ? 409 ILE   B CD1  1 
ATOM   12161 H  H    . ILE   B 1 299 ? 23.91667  -28.15466 -8.74137  1.000 83.58554  ? 409 ILE   B H    1 
ATOM   12162 H  HA   . ILE   B 1 299 ? 23.27324  -28.38577 -11.20388 1.000 90.44554  ? 409 ILE   B HA   1 
ATOM   12163 H  HB   . ILE   B 1 299 ? 24.80005  -26.30790 -10.04850 1.000 88.85554  ? 409 ILE   B HB   1 
ATOM   12164 H  HG12 . ILE   B 1 299 ? 22.08104  -26.02534 -10.64005 1.000 79.23554  ? 409 ILE   B HG12 1 
ATOM   12165 H  HG13 . ILE   B 1 299 ? 22.51192  -26.72013 -9.27732  1.000 79.23554  ? 409 ILE   B HG13 1 
ATOM   12166 H  HG21 . ILE   B 1 299 ? 23.66715  -26.32771 -12.62323 1.000 88.52554  ? 409 ILE   B HG21 1 
ATOM   12167 H  HG22 . ILE   B 1 299 ? 24.06527  -24.96578 -11.90898 1.000 88.52554  ? 409 ILE   B HG22 1 
ATOM   12168 H  HG23 . ILE   B 1 299 ? 25.18505  -26.03812 -12.25496 1.000 88.52554  ? 409 ILE   B HG23 1 
ATOM   12169 H  HD11 . ILE   B 1 299 ? 22.14574  -24.17453 -9.61820  1.000 69.53554  ? 409 ILE   B HD11 1 
ATOM   12170 H  HD12 . ILE   B 1 299 ? 22.81667  -24.84479 -8.34379  1.000 69.53554  ? 409 ILE   B HD12 1 
ATOM   12171 H  HD13 . ILE   B 1 299 ? 23.72463  -24.33215 -9.54225  1.000 69.53554  ? 409 ILE   B HD13 1 
ATOM   12172 N  N    . SER   B 1 300 ? 26.44693  -28.68052 -10.84594 1.000 76.23976  ? 410 SER   B N    1 
ATOM   12173 C  CA   . SER   B 1 300 ? 27.69556  -29.00576 -11.52043 1.000 74.01043  ? 410 SER   B CA   1 
ATOM   12174 C  C    . SER   B 1 300 ? 27.83548  -30.48681 -11.85606 1.000 72.84569  ? 410 SER   B C    1 
ATOM   12175 O  O    . SER   B 1 300 ? 28.60397  -30.82131 -12.76568 1.000 75.21904  ? 410 SER   B O    1 
ATOM   12176 C  CB   . SER   B 1 300 ? 28.85514  -28.54808 -10.63310 1.000 74.03251  ? 410 SER   B CB   1 
ATOM   12177 O  OG   . SER   B 1 300 ? 28.91403  -29.31459 -9.43678  1.000 79.47696  ? 410 SER   B OG   1 
ATOM   12178 H  H    . SER   B 1 300 ? 26.53052  -28.55764 -9.99888  1.000 93.19554  ? 410 SER   B H    1 
ATOM   12179 H  HA   . SER   B 1 300 ? 27.74112  -28.53255 -12.36594 1.000 88.57554  ? 410 SER   B HA   1 
ATOM   12180 H  HB2  . SER   B 1 300 ? 29.68701  -28.65865 -11.11959 1.000 87.79554  ? 410 SER   B HB2  1 
ATOM   12181 H  HB3  . SER   B 1 300 ? 28.72677  -27.61448 -10.40330 1.000 87.79554  ? 410 SER   B HB3  1 
ATOM   12182 H  HG   . SER   B 1 300 ? 29.21953  -30.07973 -9.60056  1.000 97.15554  ? 410 SER   B HG   1 
ATOM   12183 N  N    . THR   B 1 301 ? 27.11965  -31.37746 -11.16173 1.000 71.97422  ? 411 THR   B N    1 
ATOM   12184 C  CA   . THR   B 1 301 ? 27.21127  -32.80919 -11.42625 1.000 77.51203  ? 411 THR   B CA   1 
ATOM   12185 C  C    . THR   B 1 301 ? 25.93560  -33.38071 -12.03622 1.000 77.78871  ? 411 THR   B C    1 
ATOM   12186 O  O    . THR   B 1 301 ? 25.90775  -34.56445 -12.38881 1.000 78.55690  ? 411 THR   B O    1 
ATOM   12187 C  CB   . THR   B 1 301 ? 27.57649  -33.57623 -10.14296 1.000 76.17723  ? 411 THR   B CB   1 
ATOM   12188 O  OG1  . THR   B 1 301 ? 26.60089  -33.30735 -9.13609  1.000 76.36647  ? 411 THR   B OG1  1 
ATOM   12189 C  CG2  . THR   B 1 301 ? 28.93276  -33.19607 -9.66083  1.000 77.49470  ? 411 THR   B CG2  1 
ATOM   12190 H  H    . THR   B 1 301 ? 26.57284  -31.17176 -10.53064 1.000 79.00554  ? 411 THR   B H    1 
ATOM   12191 H  HA   . THR   B 1 301 ? 27.93065  -32.95826 -12.05963 1.000 90.19554  ? 411 THR   B HA   1 
ATOM   12192 H  HB   . THR   B 1 301 ? 27.59096  -34.52866 -10.32620 1.000 83.86554  ? 411 THR   B HB   1 
ATOM   12193 H  HG1  . THR   B 1 301 ? 26.06389  -32.72043 -9.40582  1.000 83.09554  ? 411 THR   B HG1  1 
ATOM   12194 H  HG21 . THR   B 1 301 ? 29.06776  -33.52365 -8.75785  1.000 86.35554  ? 411 THR   B HG21 1 
ATOM   12195 H  HG22 . THR   B 1 301 ? 29.61016  -33.57974 -10.23946 1.000 86.35554  ? 411 THR   B HG22 1 
ATOM   12196 H  HG23 . THR   B 1 301 ? 29.02705  -32.23067 -9.66286  1.000 86.35554  ? 411 THR   B HG23 1 
ATOM   12197 N  N    . ALA   B 1 302 ? 24.87935  -32.57732 -12.18146 1.000 73.89284  ? 412 ALA   B N    1 
ATOM   12198 C  CA   . ALA   B 1 302 ? 23.69484  -33.05916 -12.88321 1.000 74.65450  ? 412 ALA   B CA   1 
ATOM   12199 C  C    . ALA   B 1 302 ? 24.05128  -33.53540 -14.28510 1.000 70.54236  ? 412 ALA   B C    1 
ATOM   12200 O  O    . ALA   B 1 302 ? 23.39039  -34.42366 -14.83188 1.000 71.12395  ? 412 ALA   B O    1 
ATOM   12201 C  CB   . ALA   B 1 302 ? 22.63961  -31.94718 -12.94311 1.000 74.70500  ? 412 ALA   B CB   1 
ATOM   12202 H  H    . ALA   B 1 302 ? 24.82636  -31.77001 -11.88985 1.000 92.29554  ? 412 ALA   B H    1 
ATOM   12203 H  HA   . ALA   B 1 302 ? 23.31140  -33.80629 -12.39774 1.000 93.98554  ? 412 ALA   B HA   1 
ATOM   12204 H  HB1  . ALA   B 1 302 ? 21.87049  -32.26808 -13.43947 1.000 95.38554  ? 412 ALA   B HB1  1 
ATOM   12205 H  HB2  . ALA   B 1 302 ? 22.37592  -31.71303 -12.03948 1.000 95.38554  ? 412 ALA   B HB2  1 
ATOM   12206 H  HB3  . ALA   B 1 302 ? 23.02076  -31.17371 -13.38738 1.000 95.38554  ? 412 ALA   B HB3  1 
ATOM   12207 N  N    . ILE   B 1 303 ? 25.09772  -32.96166 -14.88292 1.000 71.04217  ? 413 ILE   B N    1 
ATOM   12208 C  CA   . ILE   B 1 303 ? 25.53021  -33.39036 -16.20942 1.000 75.15764  ? 413 ILE   B CA   1 
ATOM   12209 C  C    . ILE   B 1 303 ? 25.99336  -34.84160 -16.20366 1.000 77.00732  ? 413 ILE   B C    1 
ATOM   12210 O  O    . ILE   B 1 303 ? 26.13957  -35.45267 -17.27042 1.000 78.52291  ? 413 ILE   B O    1 
ATOM   12211 C  CB   . ILE   B 1 303 ? 26.63941  -32.46046 -16.75576 1.000 72.35364  ? 413 ILE   B CB   1 
ATOM   12212 C  CG1  . ILE   B 1 303 ? 27.80520  -32.38547 -15.76977 1.000 69.81014  ? 413 ILE   B CG1  1 
ATOM   12213 C  CG2  . ILE   B 1 303 ? 26.06575  -31.09350 -17.08445 1.000 70.23583  ? 413 ILE   B CG2  1 
ATOM   12214 C  CD1  . ILE   B 1 303 ? 29.07949  -31.90711 -16.40582 1.000 76.58386  ? 413 ILE   B CD1  1 
ATOM   12215 H  H    . ILE   B 1 303 ? 25.56896  -32.32759 -14.54308 1.000 86.34554  ? 413 ILE   B H    1 
ATOM   12216 H  HA   . ILE   B 1 303 ? 24.76931  -33.31977 -16.80687 1.000 95.78554  ? 413 ILE   B HA   1 
ATOM   12217 H  HB   . ILE   B 1 303 ? 26.98920  -32.83131 -17.58100 1.000 91.27554  ? 413 ILE   B HB   1 
ATOM   12218 H  HG12 . ILE   B 1 303 ? 27.57605  -31.76855 -15.05717 1.000 84.78554  ? 413 ILE   B HG12 1 
ATOM   12219 H  HG13 . ILE   B 1 303 ? 27.96620  -33.26945 -15.40431 1.000 84.78554  ? 413 ILE   B HG13 1 
ATOM   12220 H  HG21 . ILE   B 1 303 ? 26.68487  -30.62214 -17.66360 1.000 89.07554  ? 413 ILE   B HG21 1 
ATOM   12221 H  HG22 . ILE   B 1 303 ? 25.21407  -31.20829 -17.53431 1.000 89.07554  ? 413 ILE   B HG22 1 
ATOM   12222 H  HG23 . ILE   B 1 303 ? 25.94039  -30.59719 -16.26052 1.000 89.07554  ? 413 ILE   B HG23 1 
ATOM   12223 H  HD11 . ILE   B 1 303 ? 29.74962  -32.60470 -16.33383 1.000 99.45554  ? 413 ILE   B HD11 1 
ATOM   12224 H  HD12 . ILE   B 1 303 ? 28.91029  -31.70606 -17.33955 1.000 99.45554  ? 413 ILE   B HD12 1 
ATOM   12225 H  HD13 . ILE   B 1 303 ? 29.38211  -31.10891 -15.94516 1.000 99.45554  ? 413 ILE   B HD13 1 
ATOM   12226 N  N    . ASP   B 1 304 ? 26.24510  -35.40668 -15.02261 1.000 81.60804  ? 414 ASP   B N    1 
ATOM   12227 C  CA   . ASP   B 1 304 ? 26.71235  -36.78553 -14.90217 1.000 85.17484  ? 414 ASP   B CA   1 
ATOM   12228 C  C    . ASP   B 1 304 ? 25.57421  -37.79826 -14.88297 1.000 84.15953  ? 414 ASP   B C    1 
ATOM   12229 O  O    . ASP   B 1 304 ? 25.83087  -39.00503 -14.81559 1.000 88.23513  ? 414 ASP   B O    1 
ATOM   12230 C  CB   . ASP   B 1 304 ? 27.55012  -36.95900 -13.62712 1.000 79.92662  ? 414 ASP   B CB   1 
ATOM   12231 C  CG   . ASP   B 1 304 ? 28.87940  -36.22430 -13.68238 1.000 81.52444  ? 414 ASP   B CG   1 
ATOM   12232 O  OD1  . ASP   B 1 304 ? 29.40596  -36.00556 -14.80510 1.000 79.84539  ? 414 ASP   B OD1  1 
ATOM   12233 O  OD2  . ASP   B 1 304 ? 29.40551  -35.88817 -12.58886 1.000 78.95727  ? 414 ASP   B OD2  1 
ATOM   12234 H  H    . ASP   B 1 304 ? 26.15126  -35.00565 -14.26765 1.000 105.64554 ? 414 ASP   B H    1 
ATOM   12235 H  HA   . ASP   B 1 304 ? 27.27978  -36.97723 -15.66518 1.000 111.05554 ? 414 ASP   B HA   1 
ATOM   12236 H  HB2  . ASP   B 1 304 ? 27.04917  -36.61323 -12.87188 1.000 98.36554  ? 414 ASP   B HB2  1 
ATOM   12237 H  HB3  . ASP   B 1 304 ? 27.73563  -37.90234 -13.49829 1.000 98.36554  ? 414 ASP   B HB3  1 
ATOM   12238 N  N    . ASP   B 1 305 ? 24.33105  -37.34772 -14.96017 1.000 79.11907  ? 415 ASP   B N    1 
ATOM   12239 C  CA   . ASP   B 1 305 ? 23.18689  -38.25258 -14.92745 1.000 85.58202  ? 415 ASP   B CA   1 
ATOM   12240 C  C    . ASP   B 1 305 ? 22.05431  -37.62767 -15.72356 1.000 75.32656  ? 415 ASP   B C    1 
ATOM   12241 O  O    . ASP   B 1 305 ? 21.45699  -36.64123 -15.27894 1.000 76.22328  ? 415 ASP   B O    1 
ATOM   12242 C  CB   . ASP   B 1 305 ? 22.74556  -38.53365 -13.49330 1.000 76.30407  ? 415 ASP   B CB   1 
ATOM   12243 C  CG   . ASP   B 1 305 ? 21.68038  -39.58546 -13.42376 1.000 78.30854  ? 415 ASP   B CG   1 
ATOM   12244 O  OD1  . ASP   B 1 305 ? 22.00157  -40.77664 -13.62974 1.000 88.29343  ? 415 ASP   B OD1  1 
ATOM   12245 O  OD2  . ASP   B 1 305 ? 20.52235  -39.20637 -13.20584 1.000 77.36587  ? 415 ASP   B OD2  1 
ATOM   12246 H  H    . ASP   B 1 305 ? 24.11963  -36.51727 -15.03259 1.000 98.43554  ? 415 ASP   B H    1 
ATOM   12247 H  HA   . ASP   B 1 305 ? 23.43616  -39.08919 -15.35034 1.000 110.47554 ? 415 ASP   B HA   1 
ATOM   12248 H  HB2  . ASP   B 1 305 ? 23.50879  -38.84213 -12.98025 1.000 88.73554  ? 415 ASP   B HB2  1 
ATOM   12249 H  HB3  . ASP   B 1 305 ? 22.39151  -37.71883 -13.10392 1.000 88.73554  ? 415 ASP   B HB3  1 
ATOM   12250 N  N    . MET   B 1 306 ? 21.73034  -38.21746 -16.87484 1.000 74.18646  ? 416 MET   B N    1 
ATOM   12251 C  CA   . MET   B 1 306 ? 20.73898  -37.57427 -17.72481 1.000 75.65255  ? 416 MET   B CA   1 
ATOM   12252 C  C    . MET   B 1 306 ? 19.35619  -37.52806 -17.08018 1.000 75.42758  ? 416 MET   B C    1 
ATOM   12253 O  O    . MET   B 1 306 ? 18.52527  -36.69802 -17.47410 1.000 71.94625  ? 416 MET   B O    1 
ATOM   12254 C  CB   . MET   B 1 306 ? 20.65746  -38.28503 -19.07137 1.000 75.89101  ? 416 MET   B CB   1 
ATOM   12255 C  CG   . MET   B 1 306 ? 21.89581  -38.08304 -19.96228 1.000 80.26862  ? 416 MET   B CG   1 
ATOM   12256 S  SD   . MET   B 1 306 ? 22.29398  -36.32827 -20.25521 1.000 81.81295  ? 416 MET   B SD   1 
ATOM   12257 C  CE   . MET   B 1 306 ? 23.43498  -36.03211 -18.88616 1.000 72.53111  ? 416 MET   B CE   1 
ATOM   12258 H  H    . MET   B 1 306 ? 22.05668  -38.95618 -17.17047 1.000 86.23554  ? 416 MET   B H    1 
ATOM   12259 H  HA   . MET   B 1 306 ? 21.03122  -36.66378 -17.88763 1.000 90.76554  ? 416 MET   B HA   1 
ATOM   12260 H  HB2  . MET   B 1 306 ? 20.55887  -39.23721 -18.91471 1.000 91.10554  ? 416 MET   B HB2  1 
ATOM   12261 H  HB3  . MET   B 1 306 ? 19.88767  -37.94695 -19.55513 1.000 91.10554  ? 416 MET   B HB3  1 
ATOM   12262 H  HG2  . MET   B 1 306 ? 22.66210  -38.49461 -19.53297 1.000 101.70554 ? 416 MET   B HG2  1 
ATOM   12263 H  HG3  . MET   B 1 306 ? 21.73456  -38.49955 -20.82334 1.000 101.70554 ? 416 MET   B HG3  1 
ATOM   12264 H  HE1  . MET   B 1 306 ? 22.99469  -35.47878 -18.22217 1.000 87.75554  ? 416 MET   B HE1  1 
ATOM   12265 H  HE2  . MET   B 1 306 ? 23.68543  -36.88323 -18.49404 1.000 87.75554  ? 416 MET   B HE2  1 
ATOM   12266 H  HE3  . MET   B 1 306 ? 24.22316  -35.57900 -19.22433 1.000 87.75554  ? 416 MET   B HE3  1 
ATOM   12267 N  N    . GLU   B 1 307 ? 19.09829  -38.36141 -16.07422 1.000 78.22062  ? 417 GLU   B N    1 
ATOM   12268 C  CA   . GLU   B 1 307 ? 17.80040  -38.31934 -15.41222 1.000 75.10760  ? 417 GLU   B CA   1 
ATOM   12269 C  C    . GLU   B 1 307 ? 17.64319  -37.05485 -14.58524 1.000 74.50331  ? 417 GLU   B C    1 
ATOM   12270 O  O    . GLU   B 1 307 ? 16.59650  -36.39975 -14.64835 1.000 75.51251  ? 417 GLU   B O    1 
ATOM   12271 C  CB   . GLU   B 1 307 ? 17.62170  -39.55830 -14.52725 1.000 78.16852  ? 417 GLU   B CB   1 
ATOM   12272 C  CG   . GLU   B 1 307 ? 16.26583  -39.63271 -13.85599 1.000 80.66980  ? 417 GLU   B CG   1 
ATOM   12273 C  CD   . GLU   B 1 307 ? 15.86227  -41.04167 -13.52352 1.000 84.84707  ? 417 GLU   B CD   1 
ATOM   12274 O  OE1  . GLU   B 1 307 ? 16.48338  -41.98922 -14.06077 1.000 92.94287  ? 417 GLU   B OE1  1 
ATOM   12275 O  OE2  . GLU   B 1 307 ? 14.89561  -41.20002 -12.75496 1.000 99.24401  ? 417 GLU   B OE2  1 
ATOM   12276 H  H    . GLU   B 1 307 ? 19.64574  -38.94725 -15.76328 1.000 90.86554  ? 417 GLU   B H    1 
ATOM   12277 H  HA   . GLU   B 1 307 ? 17.10628  -38.32655 -16.08974 1.000 82.47554  ? 417 GLU   B HA   1 
ATOM   12278 H  HB2  . GLU   B 1 307 ? 17.72549  -40.35166 -15.07563 1.000 86.23554  ? 417 GLU   B HB2  1 
ATOM   12279 H  HB3  . GLU   B 1 307 ? 18.29727  -39.54533 -13.83131 1.000 86.23554  ? 417 GLU   B HB3  1 
ATOM   12280 H  HG2  . GLU   B 1 307 ? 16.29316  -39.12503 -13.02991 1.000 89.57554  ? 417 GLU   B HG2  1 
ATOM   12281 H  HG3  . GLU   B 1 307 ? 15.59667  -39.26106 -14.45181 1.000 89.57554  ? 417 GLU   B HG3  1 
ATOM   12282 N  N    . ALA   B 1 308 ? 18.67173  -36.67907 -13.82852 1.000 75.92912  ? 418 ALA   B N    1 
ATOM   12283 C  CA   . ALA   B 1 308 ? 18.62051  -35.41083 -13.11421 1.000 70.26019  ? 418 ALA   B CA   1 
ATOM   12284 C  C    . ALA   B 1 308 ? 18.70071  -34.24889 -14.08859 1.000 70.30969  ? 418 ALA   B C    1 
ATOM   12285 O  O    . ALA   B 1 308 ? 17.97599  -33.25700 -13.94816 1.000 69.16819  ? 418 ALA   B O    1 
ATOM   12286 C  CB   . ALA   B 1 308 ? 19.75944  -35.33456 -12.10579 1.000 76.57034  ? 418 ALA   B CB   1 
ATOM   12287 H  H    . ALA   B 1 308 ? 19.39462  -37.13089 -13.71502 1.000 84.88554  ? 418 ALA   B H    1 
ATOM   12288 H  HA   . ALA   B 1 308 ? 17.78399  -35.35171 -12.62673 1.000 73.72554  ? 418 ALA   B HA   1 
ATOM   12289 H  HB1  . ALA   B 1 308 ? 19.81733  -36.17809 -11.63039 1.000 87.06554  ? 418 ALA   B HB1  1 
ATOM   12290 H  HB2  . ALA   B 1 308 ? 20.58899  -35.16374 -12.57862 1.000 87.06554  ? 418 ALA   B HB2  1 
ATOM   12291 H  HB3  . ALA   B 1 308 ? 19.58043  -34.61441 -11.48110 1.000 87.06554  ? 418 ALA   B HB3  1 
ATOM   12292 N  N    . TYR   B 1 309 ? 19.56410  -34.37086 -15.09716 1.000 68.56338  ? 419 TYR   B N    1 
ATOM   12293 C  CA   . TYR   B 1 309 ? 19.74864  -33.29496 -16.05949 1.000 74.29100  ? 419 TYR   B CA   1 
ATOM   12294 C  C    . TYR   B 1 309 ? 18.45319  -32.97286 -16.78578 1.000 67.11742  ? 419 TYR   B C    1 
ATOM   12295 O  O    . TYR   B 1 309 ? 18.24616  -31.82027 -17.17957 1.000 67.16811  ? 419 TYR   B O    1 
ATOM   12296 C  CB   . TYR   B 1 309 ? 20.84792  -33.68167 -17.04625 1.000 71.39155  ? 419 TYR   B CB   1 
ATOM   12297 C  CG   . TYR   B 1 309 ? 21.45096  -32.52440 -17.80236 1.000 69.73871  ? 419 TYR   B CG   1 
ATOM   12298 C  CD1  . TYR   B 1 309 ? 21.98542  -31.44121 -17.13323 1.000 68.78965  ? 419 TYR   B CD1  1 
ATOM   12299 C  CD2  . TYR   B 1 309 ? 21.48366  -32.51814 -19.18719 1.000 68.64979  ? 419 TYR   B CD2  1 
ATOM   12300 C  CE1  . TYR   B 1 309 ? 22.54826  -30.37784 -17.82173 1.000 71.32159  ? 419 TYR   B CE1  1 
ATOM   12301 C  CE2  . TYR   B 1 309 ? 22.04202  -31.46967 -19.88567 1.000 73.02358  ? 419 TYR   B CE2  1 
ATOM   12302 C  CZ   . TYR   B 1 309 ? 22.58372  -30.39320 -19.20288 1.000 70.05987  ? 419 TYR   B CZ   1 
ATOM   12303 O  OH   . TYR   B 1 309 ? 23.13442  -29.31698 -19.90382 1.000 62.50350  ? 419 TYR   B OH   1 
ATOM   12304 H  H    . TYR   B 1 309 ? 20.05167  -35.06398 -15.24368 1.000 74.97554  ? 419 TYR   B H    1 
ATOM   12305 H  HA   . TYR   B 1 309 ? 20.03042  -32.48982 -15.59770 1.000 90.37554  ? 419 TYR   B HA   1 
ATOM   12306 H  HB2  . TYR   B 1 309 ? 21.56386  -34.11508 -16.55587 1.000 85.21554  ? 419 TYR   B HB2  1 
ATOM   12307 H  HB3  . TYR   B 1 309 ? 20.47463  -34.29439 -17.69904 1.000 85.21554  ? 419 TYR   B HB3  1 
ATOM   12308 H  HD1  . TYR   B 1 309 ? 21.96745  -31.42477 -16.20355 1.000 83.53554  ? 419 TYR   B HD1  1 
ATOM   12309 H  HD2  . TYR   B 1 309 ? 21.12157  -33.23584 -19.65485 1.000 83.66554  ? 419 TYR   B HD2  1 
ATOM   12310 H  HE1  . TYR   B 1 309 ? 22.90143  -29.65527 -17.35476 1.000 91.13554  ? 419 TYR   B HE1  1 
ATOM   12311 H  HE2  . TYR   B 1 309 ? 22.05513  -31.48486 -20.81546 1.000 95.10554  ? 419 TYR   B HE2  1 
ATOM   12312 H  HH   . TYR   B 1 309 ? 23.72782  -29.59116 -20.43136 1.000 75.10554  ? 419 TYR   B HH   1 
ATOM   12313 N  N    . THR   B 1 310 ? 17.56976  -33.96691 -16.96600 1.000 71.23588  ? 420 THR   B N    1 
ATOM   12314 C  CA   . THR   B 1 310 ? 16.23692  -33.69122 -17.48663 1.000 69.42756  ? 420 THR   B CA   1 
ATOM   12315 C  C    . THR   B 1 310 ? 15.54357  -32.61100 -16.67921 1.000 65.15380  ? 420 THR   B C    1 
ATOM   12316 O  O    . THR   B 1 310 ? 14.73260  -31.86405 -17.21900 1.000 71.68166  ? 420 THR   B O    1 
ATOM   12317 C  CB   . THR   B 1 310 ? 15.39047  -34.96390 -17.47673 1.000 70.71637  ? 420 THR   B CB   1 
ATOM   12318 O  OG1  . THR   B 1 310 ? 15.97758  -35.93399 -18.35205 1.000 69.63353  ? 420 THR   B OG1  1 
ATOM   12319 C  CG2  . THR   B 1 310 ? 13.98211  -34.69265 -17.90963 1.000 69.62708  ? 420 THR   B CG2  1 
ATOM   12320 H  H    . THR   B 1 310 ? 17.72128  -34.79602 -16.79506 1.000 81.41554  ? 420 THR   B H    1 
ATOM   12321 H  HA   . THR   B 1 310 ? 16.31806  -33.39020 -18.40516 1.000 77.73554  ? 420 THR   B HA   1 
ATOM   12322 H  HB   . THR   B 1 310 ? 15.35754  -35.31187 -16.57189 1.000 76.79554  ? 420 THR   B HB   1 
ATOM   12323 H  HG1  . THR   B 1 310 ? 16.81464  -35.86552 -18.33665 1.000 74.61554  ? 420 THR   B HG1  1 
ATOM   12324 H  HG21 . THR   B 1 310 ? 13.71576  -35.33002 -18.59060 1.000 74.14554  ? 420 THR   B HG21 1 
ATOM   12325 H  HG22 . THR   B 1 310 ? 13.38120  -34.77161 -17.15228 1.000 74.14554  ? 420 THR   B HG22 1 
ATOM   12326 H  HG23 . THR   B 1 310 ? 13.91374  -33.79613 -18.27359 1.000 74.14554  ? 420 THR   B HG23 1 
ATOM   12327 N  N    . LYS   B 1 311 ? 15.86201  -32.48989 -15.39689 1.000 69.21914  ? 421 LYS   B N    1 
ATOM   12328 C  CA   . LYS   B 1 311 ? 15.21027  -31.53846 -14.50817 1.000 65.69785  ? 421 LYS   B CA   1 
ATOM   12329 C  C    . LYS   B 1 311 ? 16.09213  -30.33506 -14.17315 1.000 66.81252  ? 421 LYS   B C    1 
ATOM   12330 O  O    . LYS   B 1 311 ? 15.80816  -29.61135 -13.21050 1.000 66.28039  ? 421 LYS   B O    1 
ATOM   12331 C  CB   . LYS   B 1 311 ? 14.78289  -32.26640 -13.23804 1.000 64.81907  ? 421 LYS   B CB   1 
ATOM   12332 C  CG   . LYS   B 1 311 ? 14.20350  -33.65109 -13.55331 1.000 74.29657  ? 421 LYS   B CG   1 
ATOM   12333 C  CD   . LYS   B 1 311 ? 13.31957  -34.16999 -12.43376 1.000 81.44214  ? 421 LYS   B CD   1 
ATOM   12334 C  CE   . LYS   B 1 311 ? 14.05637  -34.48088 -11.14018 1.000 85.75532  ? 421 LYS   B CE   1 
ATOM   12335 N  NZ   . LYS   B 1 311 ? 13.38842  -35.60237 -10.37874 1.000 83.41749  ? 421 LYS   B NZ   1 
ATOM   12336 H  H    . LYS   B 1 311 ? 16.46834  -32.96025 -15.00865 1.000 80.71554  ? 421 LYS   B H    1 
ATOM   12337 H  HA   . LYS   B 1 311 ? 14.42179  -31.18302 -14.94735 1.000 73.03554  ? 421 LYS   B HA   1 
ATOM   12338 H  HB2  . LYS   B 1 311 ? 15.55312  -32.38149 -12.65977 1.000 65.57554  ? 421 LYS   B HB2  1 
ATOM   12339 H  HB3  . LYS   B 1 311 ? 14.10186  -31.74599 -12.78387 1.000 65.57554  ? 421 LYS   B HB3  1 
ATOM   12340 H  HG2  . LYS   B 1 311 ? 13.66810  -33.59649 -14.36032 1.000 82.59554  ? 421 LYS   B HG2  1 
ATOM   12341 H  HG3  . LYS   B 1 311 ? 14.93115  -34.27991 -13.67985 1.000 82.59554  ? 421 LYS   B HG3  1 
ATOM   12342 H  HD2  . LYS   B 1 311 ? 12.64800  -33.49938 -12.23331 1.000 94.68554  ? 421 LYS   B HD2  1 
ATOM   12343 H  HD3  . LYS   B 1 311 ? 12.89254  -34.98880 -12.73056 1.000 94.68554  ? 421 LYS   B HD3  1 
ATOM   12344 H  HE2  . LYS   B 1 311 ? 14.96541  -34.75026 -11.34507 1.000 104.04554 ? 421 LYS   B HE2  1 
ATOM   12345 H  HE3  . LYS   B 1 311 ? 14.06332  -33.69133 -10.57675 1.000 104.04554 ? 421 LYS   B HE3  1 
ATOM   12346 H  HZ1  . LYS   B 1 311 ? 12.51774  -35.43763 -10.29576 1.000 97.14554  ? 421 LYS   B HZ1  1 
ATOM   12347 H  HZ2  . LYS   B 1 311 ? 13.49672  -36.37176 -10.81281 1.000 97.14554  ? 421 LYS   B HZ2  1 
ATOM   12348 H  HZ3  . LYS   B 1 311 ? 13.74715  -35.67543 -9.56753  1.000 97.14554  ? 421 LYS   B HZ3  1 
ATOM   12349 N  N    . LEU   B 1 312 ? 17.15234  -30.10829 -14.94851 1.000 67.47512  ? 422 LEU   B N    1 
ATOM   12350 C  CA   . LEU   B 1 312 ? 18.06190  -28.97973 -14.75709 1.000 65.59299  ? 422 LEU   B CA   1 
ATOM   12351 C  C    . LEU   B 1 312 ? 17.87988  -27.98664 -15.89428 1.000 64.07082  ? 422 LEU   B C    1 
ATOM   12352 O  O    . LEU   B 1 312 ? 18.32506  -28.24064 -17.02047 1.000 61.63896  ? 422 LEU   B O    1 
ATOM   12353 C  CB   . LEU   B 1 312 ? 19.51636  -29.44348 -14.68824 1.000 65.20915  ? 422 LEU   B CB   1 
ATOM   12354 C  CG   . LEU   B 1 312 ? 20.50593  -28.30828 -14.41203 1.000 67.25856  ? 422 LEU   B CG   1 
ATOM   12355 C  CD1  . LEU   B 1 312 ? 20.36544  -27.84777 -12.95243 1.000 68.76589  ? 422 LEU   B CD1  1 
ATOM   12356 C  CD2  . LEU   B 1 312 ? 21.97166  -28.70214 -14.73106 1.000 65.74165  ? 422 LEU   B CD2  1 
ATOM   12357 H  H    . LEU   B 1 312 ? 17.37128  -30.61007 -15.61175 1.000 82.05554  ? 422 LEU   B H    1 
ATOM   12358 H  HA   . LEU   B 1 312 ? 17.82818  -28.54175 -13.92375 1.000 80.18554  ? 422 LEU   B HA   1 
ATOM   12359 H  HB2  . LEU   B 1 312 ? 19.60305  -30.09463 -13.97452 1.000 79.02554  ? 422 LEU   B HB2  1 
ATOM   12360 H  HB3  . LEU   B 1 312 ? 19.75578  -29.84762 -15.53691 1.000 79.02554  ? 422 LEU   B HB3  1 
ATOM   12361 H  HG   . LEU   B 1 312 ? 20.29475  -27.56852 -15.00285 1.000 84.92554  ? 422 LEU   B HG   1 
ATOM   12362 H  HD11 . LEU   B 1 312 ? 20.47165  -26.88438 -12.91363 1.000 86.59554  ? 422 LEU   B HD11 1 
ATOM   12363 H  HD12 . LEU   B 1 312 ? 19.48678  -28.09710 -12.62580 1.000 86.59554  ? 422 LEU   B HD12 1 
ATOM   12364 H  HD13 . LEU   B 1 312 ? 21.05129  -28.27795 -12.41815 1.000 86.59554  ? 422 LEU   B HD13 1 
ATOM   12365 H  HD21 . LEU   B 1 312 ? 22.36910  -29.10483 -13.94316 1.000 81.66554  ? 422 LEU   B HD21 1 
ATOM   12366 H  HD22 . LEU   B 1 312 ? 21.97561  -29.33678 -15.46463 1.000 81.66554  ? 422 LEU   B HD22 1 
ATOM   12367 H  HD23 . LEU   B 1 312 ? 22.46566  -27.90543 -14.98028 1.000 81.66554  ? 422 LEU   B HD23 1 
ATOM   12368 N  N    . THR   B 1 313 ? 17.26598  -26.84391 -15.57995 1.000 61.42361  ? 423 THR   B N    1 
ATOM   12369 C  CA   . THR   B 1 313 ? 16.78097  -25.88850 -16.57208 1.000 60.48707  ? 423 THR   B CA   1 
ATOM   12370 C  C    . THR   B 1 313 ? 16.85297  -24.50462 -15.94462 1.000 56.07531  ? 423 THR   B C    1 
ATOM   12371 O  O    . THR   B 1 313 ? 17.27871  -24.34706 -14.80237 1.000 62.86580  ? 423 THR   B O    1 
ATOM   12372 C  CB   . THR   B 1 313 ? 15.34818  -26.17460 -17.06294 1.000 54.16566  ? 423 THR   B CB   1 
ATOM   12373 O  OG1  . THR   B 1 313 ? 14.43575  -26.07374 -15.96648 1.000 61.15516  ? 423 THR   B OG1  1 
ATOM   12374 C  CG2  . THR   B 1 313 ? 15.26343  -27.56253 -17.72141 1.000 57.52056  ? 423 THR   B CG2  1 
ATOM   12375 H  H    . THR   B 1 313 ? 17.11450  -26.59291 -14.77146 1.000 73.39554  ? 423 THR   B H    1 
ATOM   12376 H  HA   . THR   B 1 313 ? 17.36364  -25.95228 -17.34494 1.000 74.13554  ? 423 THR   B HA   1 
ATOM   12377 H  HB   . THR   B 1 313 ? 15.09429  -25.52310 -17.73523 1.000 61.01554  ? 423 THR   B HB   1 
ATOM   12378 H  HG1  . THR   B 1 313 ? 13.68155  -26.36651 -16.19247 1.000 74.55554  ? 423 THR   B HG1  1 
ATOM   12379 H  HG21 . THR   B 1 313 ? 14.45572  -28.01688 -17.43493 1.000 66.95554  ? 423 THR   B HG21 1 
ATOM   12380 H  HG22 . THR   B 1 313 ? 15.24767  -27.47124 -18.68697 1.000 66.95554  ? 423 THR   B HG22 1 
ATOM   12381 H  HG23 . THR   B 1 313 ? 16.03208  -28.09732 -17.46827 1.000 66.95554  ? 423 THR   B HG23 1 
ATOM   12382 N  N    . ASP   B 1 314 ? 16.43638  -23.48960 -16.70266 1.000 63.63789  ? 424 ASP   B N    1 
ATOM   12383 C  CA   . ASP   B 1 314 ? 16.47881  -22.11626 -16.21342 1.000 57.58452  ? 424 ASP   B CA   1 
ATOM   12384 C  C    . ASP   B 1 314 ? 15.74711  -21.97680 -14.89339 1.000 59.80770  ? 424 ASP   B C    1 
ATOM   12385 O  O    . ASP   B 1 314 ? 15.91570  -20.96179 -14.20143 1.000 56.58336  ? 424 ASP   B O    1 
ATOM   12386 C  CB   . ASP   B 1 314 ? 15.85841  -21.15503 -17.25115 1.000 60.45378  ? 424 ASP   B CB   1 
ATOM   12387 C  CG   . ASP   B 1 314 ? 16.63509  -21.10556 -18.57058 1.000 61.32467  ? 424 ASP   B CG   1 
ATOM   12388 O  OD1  . ASP   B 1 314 ? 17.67320  -21.81490 -18.66386 1.000 56.97691  ? 424 ASP   B OD1  1 
ATOM   12389 O  OD2  . ASP   B 1 314 ? 16.20044  -20.36865 -19.51702 1.000 53.09186  ? 424 ASP   B OD2  1 
ATOM   12390 H  H    . ASP   B 1 314 ? 16.12615  -23.57065 -17.50065 1.000 82.13554  ? 424 ASP   B H    1 
ATOM   12391 H  HA   . ASP   B 1 314 ? 17.40495  -21.85648 -16.08822 1.000 69.39554  ? 424 ASP   B HA   1 
ATOM   12392 H  HB2  . ASP   B 1 314 ? 14.95457  -21.44666 -17.44845 1.000 76.85554  ? 424 ASP   B HB2  1 
ATOM   12393 H  HB3  . ASP   B 1 314 ? 15.84432  -20.25888 -16.88017 1.000 76.85554  ? 424 ASP   B HB3  1 
ATOM   12394 N  N    . ASN   B 1 315 ? 14.88473  -22.94563 -14.55860 1.000 53.25171  ? 425 ASN   B N    1 
ATOM   12395 C  CA   . ASN   B 1 315 ? 14.19475  -22.91722 -13.26587 1.000 66.32302  ? 425 ASN   B CA   1 
ATOM   12396 C  C    . ASN   B 1 315 ? 15.16399  -22.73437 -12.08371 1.000 64.60578  ? 425 ASN   B C    1 
ATOM   12397 O  O    . ASN   B 1 315 ? 14.83038  -22.10491 -11.06799 1.000 62.08969  ? 425 ASN   B O    1 
ATOM   12398 C  CB   . ASN   B 1 315 ? 13.37537  -24.19318 -13.08533 1.000 63.52158  ? 425 ASN   B CB   1 
ATOM   12399 C  CG   . ASN   B 1 315 ? 12.73235  -24.26654 -11.73242 1.000 68.81427  ? 425 ASN   B CG   1 
ATOM   12400 O  OD1  . ASN   B 1 315 ? 11.67183  -23.68025 -11.49955 1.000 76.84865  ? 425 ASN   B OD1  1 
ATOM   12401 N  ND2  . ASN   B 1 315 ? 13.36018  -25.00523 -10.82731 1.000 75.53632  ? 425 ASN   B ND2  1 
ATOM   12402 H  H    . ASN   B 1 315 ? 14.68536  -23.61925 -15.05467 1.000 59.29554  ? 425 ASN   B H    1 
ATOM   12403 H  HA   . ASN   B 1 315 ? 13.59209  -22.15716 -13.26512 1.000 85.11554  ? 425 ASN   B HA   1 
ATOM   12404 H  HB2  . ASN   B 1 315 ? 12.67423  -24.21866 -13.75514 1.000 77.49554  ? 425 ASN   B HB2  1 
ATOM   12405 H  HB3  . ASN   B 1 315 ? 13.95786  -24.96234 -13.18536 1.000 77.49554  ? 425 ASN   B HB3  1 
ATOM   12406 H  HD21 . ASN   B 1 315 ? 14.09201  -25.40735 -11.03304 1.000 96.82554  ? 425 ASN   B HD21 1 
ATOM   12407 H  HD22 . ASN   B 1 315 ? 13.03544  -25.08209 -10.03470 1.000 96.82554  ? 425 ASN   B HD22 1 
ATOM   12408 N  N    . ILE   B 1 316 ? 16.35263  -23.30823 -12.18421 1.000 61.59779  ? 426 ILE   B N    1 
ATOM   12409 C  CA   . ILE   B 1 316 ? 17.40302  -23.12912 -11.20351 1.000 63.26184  ? 426 ILE   B CA   1 
ATOM   12410 C  C    . ILE   B 1 316 ? 17.44866  -21.67399 -10.75803 1.000 66.59962  ? 426 ILE   B C    1 
ATOM   12411 O  O    . ILE   B 1 316 ? 17.43093  -21.39217 -9.55265  1.000 65.68814  ? 426 ILE   B O    1 
ATOM   12412 C  CB   . ILE   B 1 316 ? 18.74552  -23.55892 -11.82505 1.000 62.85630  ? 426 ILE   B CB   1 
ATOM   12413 C  CG1  . ILE   B 1 316 ? 19.04936  -25.05555 -11.65184 1.000 71.68564  ? 426 ILE   B CG1  1 
ATOM   12414 C  CG2  . ILE   B 1 316 ? 19.88715  -22.76128 -11.21809 1.000 71.44418  ? 426 ILE   B CG2  1 
ATOM   12415 C  CD1  . ILE   B 1 316 ? 19.36403  -25.43953 -10.23547 1.000 76.14058  ? 426 ILE   B CD1  1 
ATOM   12416 H  H    . ILE   B 1 316 ? 16.58075  -23.82305 -12.83423 1.000 66.14554  ? 426 ILE   B H    1 
ATOM   12417 H  HA   . ILE   B 1 316 ? 17.21831  -23.66354 -10.41536 1.000 67.94554  ? 426 ILE   B HA   1 
ATOM   12418 H  HB   . ILE   B 1 316 ? 18.66169  -23.38266 -12.77521 1.000 67.94554  ? 426 ILE   B HB   1 
ATOM   12419 H  HG12 . ILE   B 1 316 ? 18.27501  -25.56716 -11.93388 1.000 84.71554  ? 426 ILE   B HG12 1 
ATOM   12420 H  HG13 . ILE   B 1 316 ? 19.81615  -25.28506 -12.19979 1.000 84.71554  ? 426 ILE   B HG13 1 
ATOM   12421 H  HG21 . ILE   B 1 316 ? 20.72912  -23.16489 -11.48091 1.000 85.97554  ? 426 ILE   B HG21 1 
ATOM   12422 H  HG22 . ILE   B 1 316 ? 19.84228  -21.84839 -11.54294 1.000 85.97554  ? 426 ILE   B HG22 1 
ATOM   12423 H  HG23 . ILE   B 1 316 ? 19.80198  -22.77312 -10.25191 1.000 85.97554  ? 426 ILE   B HG23 1 
ATOM   12424 H  HD11 . ILE   B 1 316 ? 20.28989  -25.72412 -10.18368 1.000 91.04554  ? 426 ILE   B HD11 1 
ATOM   12425 H  HD12 . ILE   B 1 316 ? 19.22152  -24.67114 -9.66086  1.000 91.04554  ? 426 ILE   B HD12 1 
ATOM   12426 H  HD13 . ILE   B 1 316 ? 18.77930  -26.16571 -9.96779  1.000 91.04554  ? 426 ILE   B HD13 1 
ATOM   12427 N  N    . PHE   B 1 317 ? 17.48258  -20.75254 -11.73213 1.000 63.10310  ? 427 PHE   B N    1 
ATOM   12428 C  CA   . PHE   B 1 317 ? 17.56277  -19.32423 -11.42807 1.000 61.59022  ? 427 PHE   B CA   1 
ATOM   12429 C  C    . PHE   B 1 317 ? 16.54027  -18.93567 -10.36311 1.000 64.49987  ? 427 PHE   B C    1 
ATOM   12430 O  O    . PHE   B 1 317 ? 16.90042  -18.44551 -9.28164  1.000 63.27993  ? 427 PHE   B O    1 
ATOM   12431 C  CB   . PHE   B 1 317 ? 17.32331  -18.53283 -12.72659 1.000 61.29767  ? 427 PHE   B CB   1 
ATOM   12432 C  CG   . PHE   B 1 317 ? 17.42675  -17.03675 -12.58296 1.000 56.71876  ? 427 PHE   B CG   1 
ATOM   12433 C  CD1  . PHE   B 1 317 ? 16.37400  -16.29551 -12.09935 1.000 58.50614  ? 427 PHE   B CD1  1 
ATOM   12434 C  CD2  . PHE   B 1 317 ? 18.56279  -16.37035 -12.98836 1.000 58.86841  ? 427 PHE   B CD2  1 
ATOM   12435 C  CE1  . PHE   B 1 317 ? 16.46604  -14.93640 -12.00287 1.000 58.02148  ? 427 PHE   B CE1  1 
ATOM   12436 C  CE2  . PHE   B 1 317 ? 18.65546  -15.00932 -12.88558 1.000 58.80396  ? 427 PHE   B CE2  1 
ATOM   12437 C  CZ   . PHE   B 1 317 ? 17.61827  -14.29353 -12.40113 1.000 58.35673  ? 427 PHE   B CZ   1 
ATOM   12438 H  H    . PHE   B 1 317 ? 17.46034  -20.93110 -12.57310 1.000 72.54554  ? 427 PHE   B H    1 
ATOM   12439 H  HA   . PHE   B 1 317 ? 18.44383  -19.10779 -11.08487 1.000 69.24554  ? 427 PHE   B HA   1 
ATOM   12440 H  HB2  . PHE   B 1 317 ? 17.98316  -18.80919 -13.38166 1.000 70.67554  ? 427 PHE   B HB2  1 
ATOM   12441 H  HB3  . PHE   B 1 317 ? 16.43095  -18.73376 -13.04943 1.000 70.67554  ? 427 PHE   B HB3  1 
ATOM   12442 H  HD1  . PHE   B 1 317 ? 15.59190  -16.72398 -11.83549 1.000 63.09554  ? 427 PHE   B HD1  1 
ATOM   12443 H  HD2  . PHE   B 1 317 ? 19.27715  -16.85307 -13.33703 1.000 64.77554  ? 427 PHE   B HD2  1 
ATOM   12444 H  HE1  . PHE   B 1 317 ? 15.75112  -14.44457 -11.66837 1.000 60.10554  ? 427 PHE   B HE1  1 
ATOM   12445 H  HE2  . PHE   B 1 317 ? 19.43475  -14.57612 -13.15005 1.000 63.45554  ? 427 PHE   B HE2  1 
ATOM   12446 H  HZ   . PHE   B 1 317 ? 17.68123  -13.36793 -12.33626 1.000 60.60554  ? 427 PHE   B HZ   1 
ATOM   12447 N  N    . LEU   B 1 318 ? 15.26652  -19.22855 -10.61859 1.000 62.32285  ? 428 LEU   B N    1 
ATOM   12448 C  CA   . LEU   B 1 318 ? 14.21428  -18.80619 -9.70262  1.000 66.57707  ? 428 LEU   B CA   1 
ATOM   12449 C  C    . LEU   B 1 318 ? 14.22678  -19.60854 -8.40346  1.000 68.22977  ? 428 LEU   B C    1 
ATOM   12450 O  O    . LEU   B 1 318 ? 13.93532  -19.04789 -7.33369  1.000 67.75063  ? 428 LEU   B O    1 
ATOM   12451 C  CB   . LEU   B 1 318 ? 12.86402  -18.95266 -10.39034 1.000 66.01876  ? 428 LEU   B CB   1 
ATOM   12452 C  CG   . LEU   B 1 318 ? 12.56305  -18.01978 -11.55238 1.000 63.44972  ? 428 LEU   B CG   1 
ATOM   12453 C  CD1  . LEU   B 1 318 ? 11.28066  -18.49929 -12.25289 1.000 55.38249  ? 428 LEU   B CD1  1 
ATOM   12454 C  CD2  . LEU   B 1 318 ? 12.40749  -16.59576 -11.09136 1.000 61.73771  ? 428 LEU   B CD2  1 
ATOM   12455 H  H    . LEU   B 1 318 ? 14.98956  -19.66473 -11.30608 1.000 70.55554  ? 428 LEU   B H    1 
ATOM   12456 H  HA   . LEU   B 1 318 ? 14.35356  -17.87412 -9.47295  1.000 77.88554  ? 428 LEU   B HA   1 
ATOM   12457 H  HB2  . LEU   B 1 318 ? 12.80295  -19.85772 -10.73391 1.000 78.19554  ? 428 LEU   B HB2  1 
ATOM   12458 H  HB3  . LEU   B 1 318 ? 12.17451  -18.80328 -9.72464  1.000 78.19554  ? 428 LEU   B HB3  1 
ATOM   12459 H  HG   . LEU   B 1 318 ? 13.30384  -18.03447 -12.17841 1.000 74.80554  ? 428 LEU   B HG   1 
ATOM   12460 H  HD11 . LEU   B 1 318 ? 11.04820  -17.86867 -12.95232 1.000 58.16554  ? 428 LEU   B HD11 1 
ATOM   12461 H  HD12 . LEU   B 1 318 ? 11.43950  -19.37567 -12.63711 1.000 58.16554  ? 428 LEU   B HD12 1 
ATOM   12462 H  HD13 . LEU   B 1 318 ? 10.56427  -18.54891 -11.60080 1.000 58.16554  ? 428 LEU   B HD13 1 
ATOM   12463 H  HD21 . LEU   B 1 318 ? 12.56231  -16.00192 -11.84255 1.000 69.80554  ? 428 LEU   B HD21 1 
ATOM   12464 H  HD22 . LEU   B 1 318 ? 11.50795  -16.47059 -10.75067 1.000 69.80554  ? 428 LEU   B HD22 1 
ATOM   12465 H  HD23 . LEU   B 1 318 ? 13.05428  -16.41825 -10.39060 1.000 69.80554  ? 428 LEU   B HD23 1 
ATOM   12466 N  N    . GLU   B 1 319 ? 14.60078  -20.89243 -8.45432  1.000 65.68410  ? 429 GLU   B N    1 
ATOM   12467 C  CA   . GLU   B 1 319 ? 14.77134  -21.63703 -7.20921  1.000 69.36744  ? 429 GLU   B CA   1 
ATOM   12468 C  C    . GLU   B 1 319 ? 15.74395  -20.92510 -6.26867  1.000 70.01919  ? 429 GLU   B C    1 
ATOM   12469 O  O    . GLU   B 1 319 ? 15.54516  -20.92874 -5.04542  1.000 72.43540  ? 429 GLU   B O    1 
ATOM   12470 C  CB   . GLU   B 1 319 ? 15.24675  -23.06205 -7.48693  1.000 71.85241  ? 429 GLU   B CB   1 
ATOM   12471 C  CG   . GLU   B 1 319 ? 15.15912  -23.94324 -6.23923  1.000 88.89870  ? 429 GLU   B CG   1 
ATOM   12472 C  CD   . GLU   B 1 319 ? 15.65790  -25.35827 -6.46446  1.000 82.95774  ? 429 GLU   B CD   1 
ATOM   12473 O  OE1  . GLU   B 1 319 ? 15.83277  -25.74202 -7.63910  1.000 81.34956  ? 429 GLU   B OE1  1 
ATOM   12474 O  OE2  . GLU   B 1 319 ? 15.87843  -26.07687 -5.46135  1.000 88.69350  ? 429 GLU   B OE2  1 
ATOM   12475 H  H    . GLU   B 1 319 ? 14.75607  -21.33801 -9.17331  1.000 75.36554  ? 429 GLU   B H    1 
ATOM   12476 H  HA   . GLU   B 1 319 ? 13.90781  -21.69668 -6.77142  1.000 79.08554  ? 429 GLU   B HA   1 
ATOM   12477 H  HB2  . GLU   B 1 319 ? 14.69039  -23.45552 -8.17726  1.000 83.34554  ? 429 GLU   B HB2  1 
ATOM   12478 H  HB3  . GLU   B 1 319 ? 16.17141  -23.03903 -7.77911  1.000 83.34554  ? 429 GLU   B HB3  1 
ATOM   12479 H  HG2  . GLU   B 1 319 ? 15.69771  -23.54659 -5.53673  1.000 114.64554 ? 429 GLU   B HG2  1 
ATOM   12480 H  HG3  . GLU   B 1 319 ? 14.23257  -23.99612 -5.95710  1.000 114.64554 ? 429 GLU   B HG3  1 
ATOM   12481 N  N    . ILE   B 1 320 ? 16.78085  -20.27058 -6.81566  1.000 68.20147  ? 430 ILE   B N    1 
ATOM   12482 C  CA   . ILE   B 1 320 ? 17.68256  -19.50553 -5.95608  1.000 69.65924  ? 430 ILE   B CA   1 
ATOM   12483 C  C    . ILE   B 1 320 ? 17.00079  -18.23473 -5.47949  1.000 70.33674  ? 430 ILE   B C    1 
ATOM   12484 O  O    . ILE   B 1 320 ? 16.99677  -17.92296 -4.28274  1.000 71.18774  ? 430 ILE   B O    1 
ATOM   12485 C  CB   . ILE   B 1 320 ? 19.00282  -19.20461 -6.67565  1.000 66.41335  ? 430 ILE   B CB   1 
ATOM   12486 C  CG1  . ILE   B 1 320 ? 19.57878  -20.50947 -7.21204  1.000 70.85934  ? 430 ILE   B CG1  1 
ATOM   12487 C  CG2  . ILE   B 1 320 ? 19.97624  -18.60464 -5.70538  1.000 69.84965  ? 430 ILE   B CG2  1 
ATOM   12488 C  CD1  . ILE   B 1 320 ? 21.02942  -20.44880 -7.62765  1.000 68.02564  ? 430 ILE   B CD1  1 
ATOM   12489 H  H    . ILE   B 1 320 ? 16.97371  -20.25683 -7.65364  1.000 75.06554  ? 430 ILE   B H    1 
ATOM   12490 H  HA   . ILE   B 1 320 ? 17.89283  -20.04559 -5.17825  1.000 76.93554  ? 430 ILE   B HA   1 
ATOM   12491 H  HB   . ILE   B 1 320 ? 18.84185  -18.58389 -7.40346  1.000 72.39554  ? 430 ILE   B HB   1 
ATOM   12492 H  HG12 . ILE   B 1 320 ? 19.50345  -21.18495 -6.51998  1.000 82.80554  ? 430 ILE   B HG12 1 
ATOM   12493 H  HG13 . ILE   B 1 320 ? 19.06480  -20.77386 -7.99103  1.000 82.80554  ? 430 ILE   B HG13 1 
ATOM   12494 H  HG21 . ILE   B 1 320 ? 20.43591  -17.86636 -6.13496  1.000 78.09554  ? 430 ILE   B HG21 1 
ATOM   12495 H  HG22 . ILE   B 1 320 ? 19.49137  -18.28522 -4.92835  1.000 78.09554  ? 430 ILE   B HG22 1 
ATOM   12496 H  HG23 . ILE   B 1 320 ? 20.61640  -19.28331 -5.43985  1.000 78.09554  ? 430 ILE   B HG23 1 
ATOM   12497 H  HD11 . ILE   B 1 320 ? 21.13121  -20.89173 -8.48459  1.000 77.72554  ? 430 ILE   B HD11 1 
ATOM   12498 H  HD12 . ILE   B 1 320 ? 21.29817  -19.51970 -7.70154  1.000 77.72554  ? 430 ILE   B HD12 1 
ATOM   12499 H  HD13 . ILE   B 1 320 ? 21.56892  -20.89689 -6.95754  1.000 77.72554  ? 430 ILE   B HD13 1 
ATOM   12500 N  N    . LEU   B 1 321 ? 16.40984  -17.48442 -6.41488  1.000 63.62619  ? 431 LEU   B N    1 
ATOM   12501 C  CA   . LEU   B 1 321 ? 15.86219  -16.17334 -6.08681  1.000 67.59769  ? 431 LEU   B CA   1 
ATOM   12502 C  C    . LEU   B 1 321 ? 14.71155  -16.26461 -5.09739  1.000 73.68966  ? 431 LEU   B C    1 
ATOM   12503 O  O    . LEU   B 1 321 ? 14.55489  -15.36625 -4.26584  1.000 77.12781  ? 431 LEU   B O    1 
ATOM   12504 C  CB   . LEU   B 1 321 ? 15.39583  -15.46037 -7.35630  1.000 71.31242  ? 431 LEU   B CB   1 
ATOM   12505 C  CG   . LEU   B 1 321 ? 14.69364  -14.10651 -7.23431  1.000 68.69901  ? 431 LEU   B CG   1 
ATOM   12506 C  CD1  . LEU   B 1 321 ? 15.68037  -12.98889 -7.01604  1.000 75.43286  ? 431 LEU   B CD1  1 
ATOM   12507 C  CD2  . LEU   B 1 321 ? 13.80921  -13.85155 -8.46485  1.000 67.98029  ? 431 LEU   B CD2  1 
ATOM   12508 H  H    . LEU   B 1 321 ? 16.31540  -17.71206 -7.23880  1.000 66.18554  ? 431 LEU   B H    1 
ATOM   12509 H  HA   . LEU   B 1 321 ? 16.56818  -15.64678 -5.68036  1.000 74.54554  ? 431 LEU   B HA   1 
ATOM   12510 H  HB2  . LEU   B 1 321 ? 16.17811  -15.31395 -7.91082  1.000 85.03554  ? 431 LEU   B HB2  1 
ATOM   12511 H  HB3  . LEU   B 1 321 ? 14.77406  -16.05133 -7.80915  1.000 85.03554  ? 431 LEU   B HB3  1 
ATOM   12512 H  HG   . LEU   B 1 321 ? 14.11810  -14.12110 -6.45365  1.000 78.47554  ? 431 LEU   B HG   1 
ATOM   12513 H  HD11 . LEU   B 1 321 ? 15.19435  -12.16024 -6.88184  1.000 92.01554  ? 431 LEU   B HD11 1 
ATOM   12514 H  HD12 . LEU   B 1 321 ? 16.21584  -13.18894 -6.23236  1.000 92.01554  ? 431 LEU   B HD12 1 
ATOM   12515 H  HD13 . LEU   B 1 321 ? 16.25135  -12.91478 -7.79667  1.000 92.01554  ? 431 LEU   B HD13 1 
ATOM   12516 H  HD21 . LEU   B 1 321 ? 13.33856  -13.01163 -8.34692  1.000 78.92554  ? 431 LEU   B HD21 1 
ATOM   12517 H  HD22 . LEU   B 1 321 ? 14.37133  -13.80775 -9.25416  1.000 78.92554  ? 431 LEU   B HD22 1 
ATOM   12518 H  HD23 . LEU   B 1 321 ? 13.17249  -14.57810 -8.55212  1.000 78.92554  ? 431 LEU   B HD23 1 
ATOM   12519 N  N    . TYR   B 1 322 ? 13.89380  -17.32481 -5.17853  1.000 67.02325  ? 432 TYR   B N    1 
ATOM   12520 C  CA   . TYR   B 1 322 ? 12.73532  -17.52272 -4.31201  1.000 73.96647  ? 432 TYR   B CA   1 
ATOM   12521 C  C    . TYR   B 1 322 ? 13.07795  -18.27358 -3.00985  1.000 77.17526  ? 432 TYR   B C    1 
ATOM   12522 O  O    . TYR   B 1 322 ? 12.17143  -18.61775 -2.24306  1.000 80.32135  ? 432 TYR   B O    1 
ATOM   12523 C  CB   . TYR   B 1 322 ? 11.63729  -18.27358 -5.08190  1.000 67.32609  ? 432 TYR   B CB   1 
ATOM   12524 C  CG   . TYR   B 1 322 ? 11.00351  -17.54471 -6.25945  1.000 71.36036  ? 432 TYR   B CG   1 
ATOM   12525 C  CD1  . TYR   B 1 322 ? 10.94708  -16.16760 -6.30185  1.000 70.16783  ? 432 TYR   B CD1  1 
ATOM   12526 C  CD2  . TYR   B 1 322 ? 10.47314  -18.24734 -7.34324  1.000 69.21051  ? 432 TYR   B CD2  1 
ATOM   12527 C  CE1  . TYR   B 1 322 ? 10.36739  -15.50480 -7.36511  1.000 72.19298  ? 432 TYR   B CE1  1 
ATOM   12528 C  CE2  . TYR   B 1 322 ? 9.90558   -17.59006 -8.41601  1.000 66.44414  ? 432 TYR   B CE2  1 
ATOM   12529 C  CZ   . TYR   B 1 322 ? 9.84954   -16.21322 -8.42080  1.000 71.18437  ? 432 TYR   B CZ   1 
ATOM   12530 O  OH   . TYR   B 1 322 ? 9.27078   -15.52880 -9.48730  1.000 65.94454  ? 432 TYR   B OH   1 
ATOM   12531 H  H    . TYR   B 1 322 ? 13.99770  -17.96066 -5.74817  1.000 67.27554  ? 432 TYR   B H    1 
ATOM   12532 H  HA   . TYR   B 1 322 ? 12.38527  -16.65441 -4.05825  1.000 80.12554  ? 432 TYR   B HA   1 
ATOM   12533 H  HB2  . TYR   B 1 322 ? 12.02196  -19.09311 -5.43018  1.000 67.48554  ? 432 TYR   B HB2  1 
ATOM   12534 H  HB3  . TYR   B 1 322 ? 10.92270  -18.48081 -4.45954  1.000 67.48554  ? 432 TYR   B HB3  1 
ATOM   12535 H  HD1  . TYR   B 1 322 ? 11.30692  -15.67520 -5.59975  1.000 77.73554  ? 432 TYR   B HD1  1 
ATOM   12536 H  HD2  . TYR   B 1 322 ? 10.50292  -19.17687 -7.34225  1.000 78.74554  ? 432 TYR   B HD2  1 
ATOM   12537 H  HE1  . TYR   B 1 322 ? 10.32759  -14.57566 -7.36619  1.000 84.31554  ? 432 TYR   B HE1  1 
ATOM   12538 H  HE2  . TYR   B 1 322 ? 9.56259   -18.07410 -9.13222  1.000 75.40554  ? 432 TYR   B HE2  1 
ATOM   12539 H  HH   . TYR   B 1 322 ? 8.70239   -16.01680 -9.86730  1.000 75.41554  ? 432 TYR   B HH   1 
ATOM   12540 N  N    . SER   B 1 323 ? 14.35156  -18.53707 -2.74467  1.000 76.48706  ? 433 SER   B N    1 
ATOM   12541 C  CA   . SER   B 1 323 ? 14.71361  -19.39100 -1.62299  1.000 79.30962  ? 433 SER   B CA   1 
ATOM   12542 C  C    . SER   B 1 323 ? 14.69359  -18.62636 -0.29772  1.000 84.77993  ? 433 SER   B C    1 
ATOM   12543 O  O    . SER   B 1 323 ? 14.80829  -17.39292 -0.25013  1.000 82.80884  ? 433 SER   B O    1 
ATOM   12544 C  CB   . SER   B 1 323 ? 16.09291  -20.02935 -1.83111  1.000 81.99399  ? 433 SER   B CB   1 
ATOM   12545 O  OG   . SER   B 1 323 ? 17.13200  -19.21268 -1.31848  1.000 89.04144  ? 433 SER   B OG   1 
ATOM   12546 H  H    . SER   B 1 323 ? 15.01897  -18.23586 -3.19571  1.000 82.37554  ? 433 SER   B H    1 
ATOM   12547 H  HA   . SER   B 1 323 ? 14.05607  -20.10179 -1.56541  1.000 84.72554  ? 433 SER   B HA   1 
ATOM   12548 H  HB2  . SER   B 1 323 ? 16.11340  -20.88447 -1.37366  1.000 92.28554  ? 433 SER   B HB2  1 
ATOM   12549 H  HB3  . SER   B 1 323 ? 16.23713  -20.15807 -2.78165  1.000 92.28554  ? 433 SER   B HB3  1 
ATOM   12550 H  HG   . SER   B 1 323 ? 16.81610  -18.64895 -0.78180  1.000 108.02554 ? 433 SER   B HG   1 
ATOM   12551 N  N    . THR   B 1 324 ? 14.57413  -19.38886 0.79563   1.000 81.28965  ? 434 THR   B N    1 
ATOM   12552 C  CA   . THR   B 1 324 ? 14.68726  -18.86393 2.14799   1.000 82.03628  ? 434 THR   B CA   1 
ATOM   12553 C  C    . THR   B 1 324 ? 15.85967  -19.45233 2.91725   1.000 86.90597  ? 434 THR   B C    1 
ATOM   12554 O  O    . THR   B 1 324 ? 16.22427  -18.90034 3.96020   1.000 84.41166  ? 434 THR   B O    1 
ATOM   12555 C  CB   . THR   B 1 324 ? 13.39123  -19.11557 2.94346   1.000 86.25467  ? 434 THR   B CB   1 
ATOM   12556 O  OG1  . THR   B 1 324 ? 12.86543  -20.41264 2.61741   1.000 84.64741  ? 434 THR   B OG1  1 
ATOM   12557 C  CG2  . THR   B 1 324 ? 12.36947  -18.02184 2.69189   1.000 80.78256  ? 434 THR   B CG2  1 
ATOM   12558 H  H    . THR   B 1 324 ? 14.42339  -20.23523 0.77258   1.000 86.46554  ? 434 THR   B H    1 
ATOM   12559 H  HA   . THR   B 1 324 ? 14.80905  -17.90290 2.09808   1.000 86.93554  ? 434 THR   B HA   1 
ATOM   12560 H  HB   . THR   B 1 324 ? 13.58319  -19.09767 3.89411   1.000 94.65554  ? 434 THR   B HB   1 
ATOM   12561 H  HG1  . THR   B 1 324 ? 13.43089  -21.00620 2.80055   1.000 92.16554  ? 434 THR   B HG1  1 
ATOM   12562 H  HG21 . THR   B 1 324 ? 12.04701  -17.66861 3.53578   1.000 81.75554  ? 434 THR   B HG21 1 
ATOM   12563 H  HG22 . THR   B 1 324 ? 12.77305  -17.30155 2.18277   1.000 81.75554  ? 434 THR   B HG22 1 
ATOM   12564 H  HG23 . THR   B 1 324 ? 11.61833  -18.37814 2.19216   1.000 81.75554  ? 434 THR   B HG23 1 
ATOM   12565 N  N    . ASP   B 1 325 ? 16.45629  -20.54766 2.43812   1.000 87.09195  ? 435 ASP   B N    1 
ATOM   12566 C  CA   . ASP   B 1 325 ? 17.59606  -21.16874 3.10577   1.000 92.01937  ? 435 ASP   B CA   1 
ATOM   12567 C  C    . ASP   B 1 325 ? 18.72703  -20.15050 3.25830   1.000 94.82149  ? 435 ASP   B C    1 
ATOM   12568 O  O    . ASP   B 1 325 ? 19.17452  -19.57380 2.24722   1.000 93.29604  ? 435 ASP   B O    1 
ATOM   12569 C  CB   . ASP   B 1 325 ? 18.05328  -22.38184 2.29118   1.000 86.77019  ? 435 ASP   B CB   1 
ATOM   12570 C  CG   . ASP   B 1 325 ? 19.27084  -23.06825 2.87794   1.000 93.09469  ? 435 ASP   B CG   1 
ATOM   12571 O  OD1  . ASP   B 1 325 ? 19.72170  -22.68238 3.98847   1.000 93.30454  ? 435 ASP   B OD1  1 
ATOM   12572 O  OD2  . ASP   B 1 325 ? 19.78191  -23.99852 2.21447   1.000 88.41233  ? 435 ASP   B OD2  1 
ATOM   12573 H  H    . ASP   B 1 325 ? 16.21498  -20.95310 1.71910   1.000 94.69554  ? 435 ASP   B H    1 
ATOM   12574 H  HA   . ASP   B 1 325 ? 17.34813  -21.47109 3.99347   1.000 105.39554 ? 435 ASP   B HA   1 
ATOM   12575 H  HB2  . ASP   B 1 325 ? 17.33193  -23.02956 2.25941   1.000 95.15554  ? 435 ASP   B HB2  1 
ATOM   12576 H  HB3  . ASP   B 1 325 ? 18.27815  -22.09142 1.39341   1.000 95.15554  ? 435 ASP   B HB3  1 
ATOM   12577 N  N    . PRO   B 1 326 ? 19.22096  -19.89800 4.48068   1.000 90.37866  ? 436 PRO   B N    1 
ATOM   12578 C  CA   . PRO   B 1 326 ? 20.30493  -18.90759 4.62140   1.000 94.64674  ? 436 PRO   B CA   1 
ATOM   12579 C  C    . PRO   B 1 326 ? 21.57446  -19.29345 3.87462   1.000 94.39815  ? 436 PRO   B C    1 
ATOM   12580 O  O    . PRO   B 1 326 ? 22.30747  -18.40688 3.40469   1.000 99.58869  ? 436 PRO   B O    1 
ATOM   12581 C  CB   . PRO   B 1 326 ? 20.53634  -18.84634 6.14217   1.000 88.64483  ? 436 PRO   B CB   1 
ATOM   12582 C  CG   . PRO   B 1 326 ? 19.25768  -19.32110 6.73494   1.000 91.66265  ? 436 PRO   B CG   1 
ATOM   12583 C  CD   . PRO   B 1 326 ? 18.75709  -20.38850 5.79147   1.000 91.16977  ? 436 PRO   B CD   1 
ATOM   12584 H  HA   . PRO   B 1 326 ? 20.00088  -18.04019 4.31146   1.000 114.00554 ? 436 PRO   B HA   1 
ATOM   12585 H  HB2  . PRO   B 1 326 ? 21.27237  -19.42772 6.38950   1.000 99.51554  ? 436 PRO   B HB2  1 
ATOM   12586 H  HB3  . PRO   B 1 326 ? 20.72851  -17.93469 6.41213   1.000 99.51554  ? 436 PRO   B HB3  1 
ATOM   12587 H  HG2  . PRO   B 1 326 ? 19.41962  -19.68814 7.61809   1.000 104.39554 ? 436 PRO   B HG2  1 
ATOM   12588 H  HG3  . PRO   B 1 326 ? 18.62729  -18.58605 6.79164   1.000 104.39554 ? 436 PRO   B HG3  1 
ATOM   12589 H  HD2  . PRO   B 1 326 ? 19.15057  -21.25021 6.00009   1.000 103.70554 ? 436 PRO   B HD2  1 
ATOM   12590 H  HD3  . PRO   B 1 326 ? 17.78943  -20.45058 5.81762   1.000 103.70554 ? 436 PRO   B HD3  1 
ATOM   12591 N  N    . LYS   B 1 327 ? 21.83890  -20.59425 3.72884   1.000 88.26194  ? 437 LYS   B N    1 
ATOM   12592 C  CA   . LYS   B 1 327 ? 23.01474  -21.02915 2.98826   1.000 94.56655  ? 437 LYS   B CA   1 
ATOM   12593 C  C    . LYS   B 1 327 ? 23.04269  -20.47232 1.57575   1.000 87.12163  ? 437 LYS   B C    1 
ATOM   12594 O  O    . LYS   B 1 327 ? 24.13249  -20.32918 1.00354   1.000 87.13583  ? 437 LYS   B O    1 
ATOM   12595 C  CB   . LYS   B 1 327 ? 23.06274  -22.55756 2.93146   1.000 88.57979  ? 437 LYS   B CB   1 
ATOM   12596 C  CG   . LYS   B 1 327 ? 22.93397  -23.24647 4.26550   1.000 93.17071  ? 437 LYS   B CG   1 
ATOM   12597 C  CD   . LYS   B 1 327 ? 23.22476  -24.73688 4.15167   1.000 96.62372  ? 437 LYS   B CD   1 
ATOM   12598 C  CE   . LYS   B 1 327 ? 23.68439  -25.29867 5.49234   1.000 101.04636 ? 437 LYS   B CE   1 
ATOM   12599 N  NZ   . LYS   B 1 327 ? 25.00216  -24.72570 5.92570   1.000 107.76575 ? 437 LYS   B NZ   1 
ATOM   12600 H  H    . LYS   B 1 327 ? 21.35802  -21.23291 4.04579   1.000 101.17554 ? 437 LYS   B H    1 
ATOM   12601 H  HA   . LYS   B 1 327 ? 23.80488  -20.71446 3.45468   1.000 116.38554 ? 437 LYS   B HA   1 
ATOM   12602 H  HB2  . LYS   B 1 327 ? 22.33336  -22.86738 2.37207   1.000 103.40554 ? 437 LYS   B HB2  1 
ATOM   12603 H  HB3  . LYS   B 1 327 ? 23.91230  -22.82429 2.54674   1.000 103.40554 ? 437 LYS   B HB3  1 
ATOM   12604 H  HG2  . LYS   B 1 327 ? 23.56679  -22.85883 4.89012   1.000 111.18554 ? 437 LYS   B HG2  1 
ATOM   12605 H  HG3  . LYS   B 1 327 ? 22.02953  -23.13648 4.59835   1.000 111.18554 ? 437 LYS   B HG3  1 
ATOM   12606 H  HD2  . LYS   B 1 327 ? 22.41948  -25.20493 3.88085   1.000 118.84554 ? 437 LYS   B HD2  1 
ATOM   12607 H  HD3  . LYS   B 1 327 ? 23.92785  -24.88149 3.49925   1.000 118.84554 ? 437 LYS   B HD3  1 
ATOM   12608 H  HE2  . LYS   B 1 327 ? 23.02444  -25.08483 6.17031   1.000 126.38554 ? 437 LYS   B HE2  1 
ATOM   12609 H  HE3  . LYS   B 1 327 ? 23.78331  -26.26070 5.41740   1.000 126.38554 ? 437 LYS   B HE3  1 
ATOM   12610 H  HZ1  . LYS   B 1 327 ? 25.15724  -24.92965 6.77802   1.000 140.73554 ? 437 LYS   B HZ1  1 
ATOM   12611 H  HZ2  . LYS   B 1 327 ? 25.65830  -25.05872 5.42502   1.000 140.73554 ? 437 LYS   B HZ2  1 
ATOM   12612 H  HZ3  . LYS   B 1 327 ? 24.99272  -23.84011 5.83773   1.000 140.73554 ? 437 LYS   B HZ3  1 
ATOM   12613 N  N    . LEU   B 1 328 ? 21.87539  -20.12722 1.01989   1.000 87.11983  ? 438 LEU   B N    1 
ATOM   12614 C  CA   . LEU   B 1 328 ? 21.76112  -19.64496 -0.34802  1.000 87.07540  ? 438 LEU   B CA   1 
ATOM   12615 C  C    . LEU   B 1 328 ? 21.67526  -18.12770 -0.44867  1.000 84.85662  ? 438 LEU   B C    1 
ATOM   12616 O  O    . LEU   B 1 328 ? 21.66792  -17.59348 -1.57017  1.000 84.08881  ? 438 LEU   B O    1 
ATOM   12617 C  CB   . LEU   B 1 328 ? 20.52406  -20.25920 -1.00954  1.000 81.18896  ? 438 LEU   B CB   1 
ATOM   12618 C  CG   . LEU   B 1 328 ? 20.66731  -21.69937 -1.47733  1.000 83.23255  ? 438 LEU   B CG   1 
ATOM   12619 C  CD1  . LEU   B 1 328 ? 19.34563  -22.29623 -1.81861  1.000 81.90268  ? 438 LEU   B CD1  1 
ATOM   12620 C  CD2  . LEU   B 1 328 ? 21.56247  -21.70510 -2.68609  1.000 81.57700  ? 438 LEU   B CD2  1 
ATOM   12621 H  H    . LEU   B 1 328 ? 21.12092  -20.16711 1.43073   1.000 103.15554 ? 438 LEU   B H    1 
ATOM   12622 H  HA   . LEU   B 1 328 ? 22.54975  -19.92802 -0.83672  1.000 105.47554 ? 438 LEU   B HA   1 
ATOM   12623 H  HB2  . LEU   B 1 328 ? 19.79533  -20.23565 -0.36977  1.000 92.99554  ? 438 LEU   B HB2  1 
ATOM   12624 H  HB3  . LEU   B 1 328 ? 20.29991  -19.72496 -1.78752  1.000 92.99554  ? 438 LEU   B HB3  1 
ATOM   12625 H  HG   . LEU   B 1 328 ? 21.04745  -22.24142 -0.76841  1.000 97.88554  ? 438 LEU   B HG   1 
ATOM   12626 H  HD11 . LEU   B 1 328 ? 19.24786  -23.13794 -1.34653  1.000 94.04554  ? 438 LEU   B HD11 1 
ATOM   12627 H  HD12 . LEU   B 1 328 ? 18.64349  -21.68306 -1.55041  1.000 94.04554  ? 438 LEU   B HD12 1 
ATOM   12628 H  HD13 . LEU   B 1 328 ? 19.30504  -22.44725 -2.77592  1.000 94.04554  ? 438 LEU   B HD13 1 
ATOM   12629 H  HD21 . LEU   B 1 328 ? 21.05656  -22.01815 -3.45223  1.000 97.54554  ? 438 LEU   B HD21 1 
ATOM   12630 H  HD22 . LEU   B 1 328 ? 21.88199  -20.80344 -2.84672  1.000 97.54554  ? 438 LEU   B HD22 1 
ATOM   12631 H  HD23 . LEU   B 1 328 ? 22.31267  -22.29733 -2.52069  1.000 97.54554  ? 438 LEU   B HD23 1 
ATOM   12632 N  N    . LYS   B 1 329 ? 21.64439  -17.41621 0.68349   1.000 89.55383  ? 439 LYS   B N    1 
ATOM   12633 C  CA   . LYS   B 1 329 ? 21.54399  -15.96372 0.61213   1.000 88.84880  ? 439 LYS   B CA   1 
ATOM   12634 C  C    . LYS   B 1 329 ? 22.66134  -15.35866 -0.23564  1.000 90.15059  ? 439 LYS   B C    1 
ATOM   12635 O  O    . LYS   B 1 329 ? 22.38084  -14.50315 -1.09084  1.000 81.59383  ? 439 LYS   B O    1 
ATOM   12636 C  CB   . LYS   B 1 329 ? 21.53790  -15.39816 2.03383   1.000 89.44178  ? 439 LYS   B CB   1 
ATOM   12637 C  CG   . LYS   B 1 329 ? 22.19940  -14.03185 2.21018   1.000 94.37966  ? 439 LYS   B CG   1 
ATOM   12638 C  CD   . LYS   B 1 329 ? 21.75137  -13.34278 3.50151   1.000 109.47275 ? 439 LYS   B CD   1 
ATOM   12639 C  CE   . LYS   B 1 329 ? 21.94986  -11.82763 3.41539   1.000 109.18291 ? 439 LYS   B CE   1 
ATOM   12640 N  NZ   . LYS   B 1 329 ? 21.10980  -11.07669 4.39737   1.000 110.79575 ? 439 LYS   B NZ   1 
ATOM   12641 H  H    . LYS   B 1 329 ? 21.67920  -17.74318 1.47815   1.000 109.39554 ? 439 LYS   B H    1 
ATOM   12642 H  HA   . LYS   B 1 329 ? 20.71064  -15.71418 0.18299   1.000 107.98554 ? 439 LYS   B HA   1 
ATOM   12643 H  HB2  . LYS   B 1 329 ? 20.61578  -15.31007 2.32164   1.000 106.64554 ? 439 LYS   B HB2  1 
ATOM   12644 H  HB3  . LYS   B 1 329 ? 22.00735  -16.02108 2.61044   1.000 106.64554 ? 439 LYS   B HB3  1 
ATOM   12645 H  HG2  . LYS   B 1 329 ? 23.16215  -14.14485 2.24519   1.000 119.78554 ? 439 LYS   B HG2  1 
ATOM   12646 H  HG3  . LYS   B 1 329 ? 21.95924  -13.46153 1.46321   1.000 119.78554 ? 439 LYS   B HG3  1 
ATOM   12647 H  HD2  . LYS   B 1 329 ? 20.80976  -13.52045 3.65224   1.000 150.08554 ? 439 LYS   B HD2  1 
ATOM   12648 H  HD3  . LYS   B 1 329 ? 22.27559  -13.67877 4.24529   1.000 150.08554 ? 439 LYS   B HD3  1 
ATOM   12649 H  HE2  . LYS   B 1 329 ? 22.87992  -11.61984 3.59622   1.000 147.07554 ? 439 LYS   B HE2  1 
ATOM   12650 H  HE3  . LYS   B 1 329 ? 21.70997  -11.52747 2.52473   1.000 147.07554 ? 439 LYS   B HE3  1 
ATOM   12651 H  HZ1  . LYS   B 1 329 ? 20.85887  -10.29681 4.04963   1.000 149.30554 ? 439 LYS   B HZ1  1 
ATOM   12652 H  HZ2  . LYS   B 1 329 ? 20.38359  -11.54927 4.60081   1.000 149.30554 ? 439 LYS   B HZ2  1 
ATOM   12653 H  HZ3  . LYS   B 1 329 ? 21.57368  -10.92518 5.14166   1.000 149.30554 ? 439 LYS   B HZ3  1 
ATOM   12654 N  N    . ASP   B 1 330 ? 23.90311  -15.83990 -0.07523  1.000 84.22708  ? 440 ASP   B N    1 
ATOM   12655 C  CA   . ASP   B 1 330 ? 25.00050  -15.33128 -0.89077  1.000 83.53767  ? 440 ASP   B CA   1 
ATOM   12656 C  C    . ASP   B 1 330 ? 24.63981  -15.35710 -2.36924  1.000 80.25917  ? 440 ASP   B C    1 
ATOM   12657 O  O    . ASP   B 1 330 ? 24.80734  -14.35680 -3.07628  1.000 82.92376  ? 440 ASP   B O    1 
ATOM   12658 C  CB   . ASP   B 1 330 ? 26.26871  -16.14740 -0.64706  1.000 89.18642  ? 440 ASP   B CB   1 
ATOM   12659 C  CG   . ASP   B 1 330 ? 27.08588  -15.60883 0.52105   1.000 92.55170  ? 440 ASP   B CG   1 
ATOM   12660 O  OD1  . ASP   B 1 330 ? 26.71838  -14.54560 1.08047   1.000 90.15295  ? 440 ASP   B OD1  1 
ATOM   12661 O  OD2  . ASP   B 1 330 ? 28.09817  -16.25339 0.86139   1.000 90.77953  ? 440 ASP   B OD2  1 
ATOM   12662 H  H    . ASP   B 1 330 ? 24.12667  -16.44901 0.48921   1.000 105.10554 ? 440 ASP   B H    1 
ATOM   12663 H  HA   . ASP   B 1 330 ? 25.17640  -14.41401 -0.62889  1.000 105.44554 ? 440 ASP   B HA   1 
ATOM   12664 H  HB2  . ASP   B 1 330 ? 26.02334  -17.06424 -0.44678  1.000 117.42554 ? 440 ASP   B HB2  1 
ATOM   12665 H  HB3  . ASP   B 1 330 ? 26.82324  -16.11855 -1.44240  1.000 117.42554 ? 440 ASP   B HB3  1 
ATOM   12666 N  N    . ALA   B 1 331 ? 24.17962  -16.50807 -2.86758  1.000 85.59009  ? 441 ALA   B N    1 
ATOM   12667 C  CA   . ALA   B 1 331 ? 23.77669  -16.57294 -4.26954  1.000 72.71920  ? 441 ALA   B CA   1 
ATOM   12668 C  C    . ALA   B 1 331 ? 22.56490  -15.67964 -4.51364  1.000 73.95208  ? 441 ALA   B C    1 
ATOM   12669 O  O    . ALA   B 1 331 ? 22.55916  -14.85871 -5.44125  1.000 75.45660  ? 441 ALA   B O    1 
ATOM   12670 C  CB   . ALA   B 1 331 ? 23.45755  -18.02278 -4.67276  1.000 68.43893  ? 441 ALA   B CB   1 
ATOM   12671 H  H    . ALA   B 1 331 ? 24.09424  -17.24184 -2.42725  1.000 108.55554 ? 441 ALA   B H    1 
ATOM   12672 H  HA   . ALA   B 1 331 ? 24.51327  -16.26724 -4.82172  1.000 83.39554  ? 441 ALA   B HA   1 
ATOM   12673 H  HB1  . ALA   B 1 331 ? 24.28770  -18.51776 -4.75485  1.000 74.29554  ? 441 ALA   B HB1  1 
ATOM   12674 H  HB2  . ALA   B 1 331 ? 22.89884  -18.42493 -3.98937  1.000 74.29554  ? 441 ALA   B HB2  1 
ATOM   12675 H  HB3  . ALA   B 1 331 ? 22.98955  -18.01855 -5.52238  1.000 74.29554  ? 441 ALA   B HB3  1 
ATOM   12676 N  N    . ARG   B 1 332 ? 21.55613  -15.78357 -3.64792  1.000 81.95975  ? 442 ARG   B N    1 
ATOM   12677 C  CA   . ARG   B 1 332 ? 20.31877  -15.04063 -3.85048  1.000 80.56358  ? 442 ARG   B CA   1 
ATOM   12678 C  C    . ARG   B 1 332 ? 20.61446  -13.55798 -4.03533  1.000 75.69618  ? 442 ARG   B C    1 
ATOM   12679 O  O    . ARG   B 1 332 ? 20.08968  -12.92788 -4.96119  1.000 74.25804  ? 442 ARG   B O    1 
ATOM   12680 C  CB   . ARG   B 1 332 ? 19.39214  -15.28179 -2.64817  1.000 81.24190  ? 442 ARG   B CB   1 
ATOM   12681 C  CG   . ARG   B 1 332 ? 18.04962  -14.62271 -2.71129  1.000 85.52999  ? 442 ARG   B CG   1 
ATOM   12682 C  CD   . ARG   B 1 332 ? 17.29243  -14.71059 -1.37423  1.000 85.09017  ? 442 ARG   B CD   1 
ATOM   12683 N  NE   . ARG   B 1 332 ? 17.50719  -15.93234 -0.61445  1.000 88.29033  ? 442 ARG   B NE   1 
ATOM   12684 C  CZ   . ARG   B 1 332 ? 17.89344  -15.96373 0.65218   1.000 95.77736  ? 442 ARG   B CZ   1 
ATOM   12685 N  NH1  . ARG   B 1 332 ? 18.11184  -14.84830 1.34531   1.000 91.41388  ? 442 ARG   B NH1  1 
ATOM   12686 N  NH2  . ARG   B 1 332 ? 18.09630  -17.14272 1.23398   1.000 86.98433  ? 442 ARG   B NH2  1 
ATOM   12687 H  H    . ARG   B 1 332 ? 21.56442  -16.27392 -2.94145  1.000 100.74554 ? 442 ARG   B H    1 
ATOM   12688 H  HA   . ARG   B 1 332 ? 19.86145  -15.35149 -4.64744  1.000 97.55554  ? 442 ARG   B HA   1 
ATOM   12689 H  HB2  . ARG   B 1 332 ? 19.23918  -16.23647 -2.57021  1.000 96.09554  ? 442 ARG   B HB2  1 
ATOM   12690 H  HB3  . ARG   B 1 332 ? 19.83654  -14.95090 -1.85197  1.000 96.09554  ? 442 ARG   B HB3  1 
ATOM   12691 H  HG2  . ARG   B 1 332 ? 18.16542  -13.68506 -2.93109  1.000 104.50554 ? 442 ARG   B HG2  1 
ATOM   12692 H  HG3  . ARG   B 1 332 ? 17.51257  -15.05895 -3.39112  1.000 104.50554 ? 442 ARG   B HG3  1 
ATOM   12693 H  HD2  . ARG   B 1 332 ? 17.57294  -13.96978 -0.81440  1.000 99.89554  ? 442 ARG   B HD2  1 
ATOM   12694 H  HD3  . ARG   B 1 332 ? 16.34174  -14.64750 -1.55619  1.000 99.89554  ? 442 ARG   B HD3  1 
ATOM   12695 H  HE   . ARG   B 1 332 ? 17.37484  -16.68264 -1.01336  1.000 105.42554 ? 442 ARG   B HE   1 
ATOM   12696 H  HH11 . ARG   B 1 332 ? 18.00259  -14.08148 0.97162   1.000 108.77554 ? 442 ARG   B HH11 1 
ATOM   12697 H  HH12 . ARG   B 1 332 ? 18.36218  -14.89457 2.16677   1.000 108.77554 ? 442 ARG   B HH12 1 
ATOM   12698 H  HH21 . ARG   B 1 332 ? 17.97650  -17.86843 0.78834   1.000 99.70554  ? 442 ARG   B HH21 1 
ATOM   12699 H  HH22 . ARG   B 1 332 ? 18.34724  -17.17920 2.05575   1.000 99.70554  ? 442 ARG   B HH22 1 
ATOM   12700 N  N    . GLU   B 1 333 ? 21.52525  -13.00603 -3.22454  1.000 78.95187  ? 443 GLU   B N    1 
ATOM   12701 C  CA   . GLU   B 1 333 ? 21.77223  -11.56986 -3.27446  1.000 81.56224  ? 443 GLU   B CA   1 
ATOM   12702 C  C    . GLU   B 1 333 ? 22.28957  -11.15455 -4.64117  1.000 81.44788  ? 443 GLU   B C    1 
ATOM   12703 O  O    . GLU   B 1 333 ? 21.85633  -10.12894 -5.18491  1.000 78.05076  ? 443 GLU   B O    1 
ATOM   12704 C  CB   . GLU   B 1 333 ? 22.77298  -11.16330 -2.18815  1.000 88.53862  ? 443 GLU   B CB   1 
ATOM   12705 C  CG   . GLU   B 1 333 ? 22.09784  -10.89738 -0.83917  1.000 99.19883  ? 443 GLU   B CG   1 
ATOM   12706 C  CD   . GLU   B 1 333 ? 21.04068  -9.79325  -0.92521  1.000 98.52906  ? 443 GLU   B CD   1 
ATOM   12707 O  OE1  . GLU   B 1 333 ? 21.37480  -8.68784  -1.43876  1.000 95.61080  ? 443 GLU   B OE1  1 
ATOM   12708 O  OE2  . GLU   B 1 333 ? 19.87689  -10.04379 -0.50367  1.000 94.44448  ? 443 GLU   B OE2  1 
ATOM   12709 H  H    . GLU   B 1 333 ? 22.00101  -13.43485 -2.65064  1.000 93.59554  ? 443 GLU   B H    1 
ATOM   12710 H  HA   . GLU   B 1 333 ? 20.93741  -11.10618 -3.10425  1.000 98.60554  ? 443 GLU   B HA   1 
ATOM   12711 H  HB2  . GLU   B 1 333 ? 23.41698  -11.87851 -2.06719  1.000 111.87554 ? 443 GLU   B HB2  1 
ATOM   12712 H  HB3  . GLU   B 1 333 ? 23.22671  -10.35136 -2.46346  1.000 111.87554 ? 443 GLU   B HB3  1 
ATOM   12713 H  HG2  . GLU   B 1 333 ? 21.66208  -11.70939 -0.53643  1.000 132.10554 ? 443 GLU   B HG2  1 
ATOM   12714 H  HG3  . GLU   B 1 333 ? 22.77000  -10.62210 -0.19627  1.000 132.10554 ? 443 GLU   B HG3  1 
ATOM   12715 N  N    . ILE   B 1 334 ? 23.16549  -11.96126 -5.24588  1.000 76.41102  ? 444 ILE   B N    1 
ATOM   12716 C  CA   . ILE   B 1 334 ? 23.64691  -11.62386 -6.58218  1.000 73.05369  ? 444 ILE   B CA   1 
ATOM   12717 C  C    . ILE   B 1 334 ? 22.46940  -11.50209 -7.53989  1.000 69.80619  ? 444 ILE   B C    1 
ATOM   12718 O  O    . ILE   B 1 334 ? 22.33919  -10.51815 -8.27826  1.000 71.78422  ? 444 ILE   B O    1 
ATOM   12719 C  CB   . ILE   B 1 334 ? 24.64963  -12.68139 -7.07998  1.000 72.43339  ? 444 ILE   B CB   1 
ATOM   12720 C  CG1  . ILE   B 1 334 ? 25.92739  -12.62246 -6.25377  1.000 73.20157  ? 444 ILE   B CG1  1 
ATOM   12721 C  CG2  . ILE   B 1 334 ? 25.00736  -12.44059 -8.54677  1.000 73.19790  ? 444 ILE   B CG2  1 
ATOM   12722 C  CD1  . ILE   B 1 334 ? 26.78247  -13.86160 -6.39045  1.000 73.66676  ? 444 ILE   B CD1  1 
ATOM   12723 H  H    . ILE   B 1 334 ? 23.48545  -12.68674 -4.91286  1.000 93.16554  ? 444 ILE   B H    1 
ATOM   12724 H  HA   . ILE   B 1 334 ? 24.10461  -10.76979 -6.53780  1.000 87.62554  ? 444 ILE   B HA   1 
ATOM   12725 H  HB   . ILE   B 1 334 ? 24.23127  -13.55144 -6.98570  1.000 87.85554  ? 444 ILE   B HB   1 
ATOM   12726 H  HG12 . ILE   B 1 334 ? 26.45486  -11.86226 -6.54493  1.000 88.22554  ? 444 ILE   B HG12 1 
ATOM   12727 H  HG13 . ILE   B 1 334 ? 25.69200  -12.52402 -5.31793  1.000 88.22554  ? 444 ILE   B HG13 1 
ATOM   12728 H  HG21 . ILE   B 1 334 ? 25.67428  -13.08985 -8.81987  1.000 90.95554  ? 444 ILE   B HG21 1 
ATOM   12729 H  HG22 . ILE   B 1 334 ? 24.20804  -12.54014 -9.08722  1.000 90.95554  ? 444 ILE   B HG22 1 
ATOM   12730 H  HG23 . ILE   B 1 334 ? 25.36143  -11.54258 -8.64216  1.000 90.95554  ? 444 ILE   B HG23 1 
ATOM   12731 H  HD11 . ILE   B 1 334 ? 27.71654  -13.60054 -6.40644  1.000 90.20554  ? 444 ILE   B HD11 1 
ATOM   12732 H  HD12 . ILE   B 1 334 ? 26.61516  -14.44572 -5.63434  1.000 90.20554  ? 444 ILE   B HD12 1 
ATOM   12733 H  HD13 . ILE   B 1 334 ? 26.55159  -14.31511 -7.21624  1.000 90.20554  ? 444 ILE   B HD13 1 
ATOM   12734 N  N    . LEU   B 1 335 ? 21.56844  -12.47965 -7.52281  1.000 71.03713  ? 445 LEU   B N    1 
ATOM   12735 C  CA   . LEU   B 1 335 ? 20.44376  -12.39393 -8.44639  1.000 70.70441  ? 445 LEU   B CA   1 
ATOM   12736 C  C    . LEU   B 1 335 ? 19.59726  -11.16599 -8.14424  1.000 71.12060  ? 445 LEU   B C    1 
ATOM   12737 O  O    . LEU   B 1 335 ? 19.11640  -10.48157 -9.05705  1.000 69.77878  ? 445 LEU   B O    1 
ATOM   12738 C  CB   . LEU   B 1 335 ? 19.61292  -13.67445 -8.38256  1.000 69.40803  ? 445 LEU   B CB   1 
ATOM   12739 C  CG   . LEU   B 1 335 ? 20.34919  -14.95591 -8.79184  1.000 65.48631  ? 445 LEU   B CG   1 
ATOM   12740 C  CD1  . LEU   B 1 335 ? 19.33096  -16.09712 -8.90926  1.000 68.18699  ? 445 LEU   B CD1  1 
ATOM   12741 C  CD2  . LEU   B 1 335 ? 21.09815  -14.78462 -10.09834 1.000 62.73646  ? 445 LEU   B CD2  1 
ATOM   12742 H  H    . LEU   B 1 335 ? 21.58414  -13.17054 -7.01093  1.000 87.64554  ? 445 LEU   B H    1 
ATOM   12743 H  HA   . LEU   B 1 335 ? 20.77477  -12.31251 -9.35452  1.000 87.97554  ? 445 LEU   B HA   1 
ATOM   12744 H  HB2  . LEU   B 1 335 ? 19.30735  -13.79451 -7.46981  1.000 86.24554  ? 445 LEU   B HB2  1 
ATOM   12745 H  HB3  . LEU   B 1 335 ? 18.85259  -13.57455 -8.97653  1.000 86.24554  ? 445 LEU   B HB3  1 
ATOM   12746 H  HG   . LEU   B 1 335 ? 21.01070  -15.17131 -8.11590  1.000 79.45554  ? 445 LEU   B HG   1 
ATOM   12747 H  HD11 . LEU   B 1 335 ? 19.75738  -16.92878 -8.64963  1.000 85.97554  ? 445 LEU   B HD11 1 
ATOM   12748 H  HD12 . LEU   B 1 335 ? 18.58089  -15.91273 -8.32250  1.000 85.97554  ? 445 LEU   B HD12 1 
ATOM   12749 H  HD13 . LEU   B 1 335 ? 19.02573  -16.15471 -9.82819  1.000 85.97554  ? 445 LEU   B HD13 1 
ATOM   12750 H  HD21 . LEU   B 1 335 ? 21.60589  -15.59105 -10.27936 1.000 75.27554  ? 445 LEU   B HD21 1 
ATOM   12751 H  HD22 . LEU   B 1 335 ? 20.45864  -14.62943 -10.81097 1.000 75.27554  ? 445 LEU   B HD22 1 
ATOM   12752 H  HD23 . LEU   B 1 335 ? 21.69810  -14.02630 -10.02136 1.000 75.27554  ? 445 LEU   B HD23 1 
ATOM   12753 N  N    . LYS   B 1 336 ? 19.44415  -10.83689 -6.86570  1.000 71.53675  ? 446 LYS   B N    1 
ATOM   12754 C  CA   . LYS   B 1 336 ? 18.66811  -9.65852  -6.53076  1.000 75.94464  ? 446 LYS   B CA   1 
ATOM   12755 C  C    . LYS   B 1 336 ? 19.35787  -8.41232  -7.04857  1.000 72.11766  ? 446 LYS   B C    1 
ATOM   12756 O  O    . LYS   B 1 336 ? 18.68701  -7.47258  -7.49859  1.000 70.64701  ? 446 LYS   B O    1 
ATOM   12757 C  CB   . LYS   B 1 336 ? 18.41435  -9.65474  -5.01449  1.000 81.46804  ? 446 LYS   B CB   1 
ATOM   12758 C  CG   . LYS   B 1 336 ? 17.54753  -10.88411 -4.72065  1.000 87.48296  ? 446 LYS   B CG   1 
ATOM   12759 C  CD   . LYS   B 1 336 ? 16.37792  -10.71030 -3.76900  1.000 104.88118 ? 446 LYS   B CD   1 
ATOM   12760 C  CE   . LYS   B 1 336 ? 15.63921  -12.07601 -3.62122  1.000 99.31135  ? 446 LYS   B CE   1 
ATOM   12761 N  NZ   . LYS   B 1 336 ? 15.29143  -12.47322 -2.23408  1.000 98.95741  ? 446 LYS   B NZ   1 
ATOM   12762 H  H    . LYS   B 1 336 ? 19.77025  -11.26753 -6.19652  1.000 80.20554  ? 446 LYS   B H    1 
ATOM   12763 H  HA   . LYS   B 1 336 ? 17.79157  -9.66636  -6.94611  1.000 87.57554  ? 446 LYS   B HA   1 
ATOM   12764 H  HB2  . LYS   B 1 336 ? 19.25164  -9.72124  -4.52928  1.000 97.01554  ? 446 LYS   B HB2  1 
ATOM   12765 H  HB3  . LYS   B 1 336 ? 17.94109  -8.85013  -4.75079  1.000 97.01554  ? 446 LYS   B HB3  1 
ATOM   12766 H  HG2  . LYS   B 1 336 ? 17.17811  -11.19558 -5.56173  1.000 110.21554 ? 446 LYS   B HG2  1 
ATOM   12767 H  HG3  . LYS   B 1 336 ? 18.11978  -11.56671 -4.33660  1.000 110.21554 ? 446 LYS   B HG3  1 
ATOM   12768 H  HD2  . LYS   B 1 336 ? 16.69881  -10.42910 -2.89787  1.000 145.04554 ? 446 LYS   B HD2  1 
ATOM   12769 H  HD3  . LYS   B 1 336 ? 15.75837  -10.05291 -4.12240  1.000 145.04554 ? 446 LYS   B HD3  1 
ATOM   12770 H  HE2  . LYS   B 1 336 ? 14.81035  -12.03017 -4.12302  1.000 133.27554 ? 446 LYS   B HE2  1 
ATOM   12771 H  HE3  . LYS   B 1 336 ? 16.20904  -12.77176 -3.98470  1.000 133.27554 ? 446 LYS   B HE3  1 
ATOM   12772 H  HZ1  . LYS   B 1 336 ? 15.88857  -13.05671 -1.92575  1.000 129.41554 ? 446 LYS   B HZ1  1 
ATOM   12773 H  HZ2  . LYS   B 1 336 ? 15.28667  -11.75780 -1.70471  1.000 129.41554 ? 446 LYS   B HZ2  1 
ATOM   12774 H  HZ3  . LYS   B 1 336 ? 14.48506  -12.84956 -2.21832  1.000 129.41554 ? 446 LYS   B HZ3  1 
ATOM   12775 N  N    . GLN   B 1 337 ? 20.70212  -8.40895  -7.03857  1.000 80.80394  ? 447 GLN   B N    1 
ATOM   12776 C  CA   . GLN   B 1 337 ? 21.42881  -7.30923  -7.65717  1.000 72.12943  ? 447 GLN   B CA   1 
ATOM   12777 C  C    . GLN   B 1 337 ? 21.02051  -7.14865  -9.10985  1.000 70.22716  ? 447 GLN   B C    1 
ATOM   12778 O  O    . GLN   B 1 337 ? 20.70348  -6.03483  -9.54600  1.000 74.70175  ? 447 GLN   B O    1 
ATOM   12779 C  CB   . GLN   B 1 337 ? 22.93458  -7.51667  -7.57665  1.000 78.78735  ? 447 GLN   B CB   1 
ATOM   12780 C  CG   . GLN   B 1 337 ? 23.55221  -7.09367  -6.26847  1.000 86.55969  ? 447 GLN   B CG   1 
ATOM   12781 C  CD   . GLN   B 1 337 ? 25.10177  -7.12744  -6.32292  1.000 98.32091  ? 447 GLN   B CD   1 
ATOM   12782 O  OE1  . GLN   B 1 337 ? 25.71425  -8.05875  -6.86946  1.000 91.08268  ? 447 GLN   B OE1  1 
ATOM   12783 N  NE2  . GLN   B 1 337 ? 25.72955  -6.08122  -5.77762  1.000 98.02029  ? 447 GLN   B NE2  1 
ATOM   12784 H  H    . GLN   B 1 337 ? 21.19653  -9.01883  -6.68756  1.000 100.00554 ? 447 GLN   B H    1 
ATOM   12785 H  HA   . GLN   B 1 337 ? 21.21703  -6.50102  -7.16438  1.000 80.61554  ? 447 GLN   B HA   1 
ATOM   12786 H  HB2  . GLN   B 1 337 ? 23.12381  -8.46014  -7.69898  1.000 95.44554  ? 447 GLN   B HB2  1 
ATOM   12787 H  HB3  . GLN   B 1 337 ? 23.35612  -6.99972  -8.28089  1.000 95.44554  ? 447 GLN   B HB3  1 
ATOM   12788 H  HG2  . GLN   B 1 337 ? 23.27534  -6.18704  -6.06288  1.000 110.40554 ? 447 GLN   B HG2  1 
ATOM   12789 H  HG3  . GLN   B 1 337 ? 23.25985  -7.69689  -5.56736  1.000 110.40554 ? 447 GLN   B HG3  1 
ATOM   12790 H  HE21 . GLN   B 1 337 ? 25.27422  -5.44250  -5.42503  1.000 133.36554 ? 447 GLN   B HE21 1 
ATOM   12791 H  HE22 . GLN   B 1 337 ? 26.58885  -6.04668  -5.77930  1.000 133.36554 ? 447 GLN   B HE22 1 
ATOM   12792 N  N    . ILE   B 1 338 ? 20.94267  -8.25867  -9.85521  1.000 74.22534  ? 448 ILE   B N    1 
ATOM   12793 C  CA   . ILE   B 1 338 ? 20.46166  -8.19029  -11.23644 1.000 67.26873  ? 448 ILE   B CA   1 
ATOM   12794 C  C    . ILE   B 1 338 ? 19.10864  -7.49033  -11.29613 1.000 68.35619  ? 448 ILE   B C    1 
ATOM   12795 O  O    . ILE   B 1 338 ? 18.87679  -6.63206  -12.15337 1.000 73.25506  ? 448 ILE   B O    1 
ATOM   12796 C  CB   . ILE   B 1 338 ? 20.38840  -9.59546  -11.86405 1.000 62.80652  ? 448 ILE   B CB   1 
ATOM   12797 C  CG1  . ILE   B 1 338 ? 21.77265  -10.24938 -11.87267 1.000 65.05592  ? 448 ILE   B CG1  1 
ATOM   12798 C  CG2  . ILE   B 1 338 ? 19.85116  -9.51452  -13.28084 1.000 62.11694  ? 448 ILE   B CG2  1 
ATOM   12799 C  CD1  . ILE   B 1 338 ? 21.77394  -11.64909 -12.47019 1.000 64.54727  ? 448 ILE   B CD1  1 
ATOM   12800 H  H    . ILE   B 1 338 ? 21.15839  -9.04732  -9.58858  1.000 87.12554  ? 448 ILE   B H    1 
ATOM   12801 H  HA   . ILE   B 1 338 ? 21.09951  -7.66934  -11.74893 1.000 72.97554  ? 448 ILE   B HA   1 
ATOM   12802 H  HB   . ILE   B 1 338 ? 19.78754  -10.13492 -11.32661 1.000 66.16554  ? 448 ILE   B HB   1 
ATOM   12803 H  HG12 . ILE   B 1 338 ? 22.37548  -9.70052  -12.39827 1.000 72.34554  ? 448 ILE   B HG12 1 
ATOM   12804 H  HG13 . ILE   B 1 338 ? 22.09425  -10.31481 -10.95987 1.000 72.34554  ? 448 ILE   B HG13 1 
ATOM   12805 H  HG21 . ILE   B 1 338 ? 19.16343  -10.18866 -13.39679 1.000 65.28554  ? 448 ILE   B HG21 1 
ATOM   12806 H  HG22 . ILE   B 1 338 ? 19.47683  -8.63162  -13.42668 1.000 65.28554  ? 448 ILE   B HG22 1 
ATOM   12807 H  HG23 . ILE   B 1 338 ? 20.57779  -9.67273  -13.90364 1.000 65.28554  ? 448 ILE   B HG23 1 
ATOM   12808 H  HD11 . ILE   B 1 338 ? 22.68109  -11.88510 -12.71972 1.000 73.83554  ? 448 ILE   B HD11 1 
ATOM   12809 H  HD12 . ILE   B 1 338 ? 21.43927  -12.27500 -11.80903 1.000 73.83554  ? 448 ILE   B HD12 1 
ATOM   12810 H  HD13 . ILE   B 1 338 ? 21.20226  -11.65849 -13.25376 1.000 73.83554  ? 448 ILE   B HD13 1 
ATOM   12811 N  N    . GLU   B 1 339 ? 18.19429  -7.84903  -10.39421 1.000 66.86773  ? 449 GLU   B N    1 
ATOM   12812 C  CA   . GLU   B 1 339 ? 16.86461  -7.26281  -10.45365 1.000 71.18657  ? 449 GLU   B CA   1 
ATOM   12813 C  C    . GLU   B 1 339 ? 16.91548  -5.76847  -10.18229 1.000 73.50468  ? 449 GLU   B C    1 
ATOM   12814 O  O    . GLU   B 1 339 ? 16.16055  -5.00222  -10.78287 1.000 78.88019  ? 449 GLU   B O    1 
ATOM   12815 C  CB   . GLU   B 1 339 ? 15.93839  -7.97025  -9.47278  1.000 70.35873  ? 449 GLU   B CB   1 
ATOM   12816 C  CG   . GLU   B 1 339 ? 15.80111  -9.46101  -9.75895  1.000 76.02350  ? 449 GLU   B CG   1 
ATOM   12817 C  CD   . GLU   B 1 339 ? 14.51676  -10.09370 -9.20939  1.000 74.84551  ? 449 GLU   B CD   1 
ATOM   12818 O  OE1  . GLU   B 1 339 ? 14.22565  -9.95724  -7.99391  1.000 75.50912  ? 449 GLU   B OE1  1 
ATOM   12819 O  OE2  . GLU   B 1 339 ? 13.81301  -10.74691 -10.01691 1.000 64.81435  ? 449 GLU   B OE2  1 
ATOM   12820 H  H    . GLU   B 1 339 ? 18.31806  -8.41365  -9.75743  1.000 74.46554  ? 449 GLU   B H    1 
ATOM   12821 H  HA   . GLU   B 1 339 ? 16.49935  -7.38952  -11.34328 1.000 82.03554  ? 449 GLU   B HA   1 
ATOM   12822 H  HB2  . GLU   B 1 339 ? 16.29224  -7.86832  -8.57539  1.000 80.66554  ? 449 GLU   B HB2  1 
ATOM   12823 H  HB3  . GLU   B 1 339 ? 15.05593  -7.57147  -9.52871  1.000 80.66554  ? 449 GLU   B HB3  1 
ATOM   12824 H  HG2  . GLU   B 1 339 ? 15.80575  -9.59406  -10.71977 1.000 95.51554  ? 449 GLU   B HG2  1 
ATOM   12825 H  HG3  . GLU   B 1 339 ? 16.55201  -9.92454  -9.35621  1.000 95.51554  ? 449 GLU   B HG3  1 
ATOM   12826 N  N    . TYR   B 1 340 ? 17.81041  -5.32653  -9.29990  1.000 75.28394  ? 450 TYR   B N    1 
ATOM   12827 C  CA   . TYR   B 1 340 ? 17.91334  -3.90086  -9.01350  1.000 80.81458  ? 450 TYR   B CA   1 
ATOM   12828 C  C    . TYR   B 1 340 ? 18.78908  -3.16939  -10.02129 1.000 78.14328  ? 450 TYR   B C    1 
ATOM   12829 O  O    . TYR   B 1 340 ? 18.89892  -1.94335  -9.95285  1.000 81.84820  ? 450 TYR   B O    1 
ATOM   12830 C  CB   . TYR   B 1 340 ? 18.45780  -3.68816  -7.59445  1.000 81.48050  ? 450 TYR   B CB   1 
ATOM   12831 C  CG   . TYR   B 1 340 ? 17.52570  -4.11389  -6.47354  1.000 81.41372  ? 450 TYR   B CG   1 
ATOM   12832 C  CD1  . TYR   B 1 340 ? 16.39255  -3.37302  -6.16597  1.000 83.13891  ? 450 TYR   B CD1  1 
ATOM   12833 C  CD2  . TYR   B 1 340 ? 17.78943  -5.24849  -5.71624  1.000 83.98247  ? 450 TYR   B CD2  1 
ATOM   12834 C  CE1  . TYR   B 1 340 ? 15.54109  -3.75671  -5.14645  1.000 84.41982  ? 450 TYR   B CE1  1 
ATOM   12835 C  CE2  . TYR   B 1 340 ? 16.95014  -5.63792  -4.69808  1.000 82.72868  ? 450 TYR   B CE2  1 
ATOM   12836 C  CZ   . TYR   B 1 340 ? 15.82567  -4.89312  -4.41315  1.000 84.23896  ? 450 TYR   B CZ   1 
ATOM   12837 O  OH   . TYR   B 1 340 ? 14.98154  -5.28931  -3.39519  1.000 85.83550  ? 450 TYR   B OH   1 
ATOM   12838 H  H    . TYR   B 1 340 ? 18.35857  -5.82462  -8.86284  1.000 82.15554  ? 450 TYR   B H    1 
ATOM   12839 H  HA   . TYR   B 1 340 ? 17.02831  -3.50523  -9.04676  1.000 91.35554  ? 450 TYR   B HA   1 
ATOM   12840 H  HB2  . TYR   B 1 340 ? 19.27654  -4.19980  -7.50070  1.000 89.42554  ? 450 TYR   B HB2  1 
ATOM   12841 H  HB3  . TYR   B 1 340 ? 18.64163  -2.74320  -7.47543  1.000 89.42554  ? 450 TYR   B HB3  1 
ATOM   12842 H  HD1  . TYR   B 1 340 ? 16.20280  -2.60478  -6.65454  1.000 91.02554  ? 450 TYR   B HD1  1 
ATOM   12843 H  HD2  . TYR   B 1 340 ? 18.54767  -5.75426  -5.90109  1.000 94.49554  ? 450 TYR   B HD2  1 
ATOM   12844 H  HE1  . TYR   B 1 340 ? 14.78245  -3.25381  -4.95553  1.000 93.54554  ? 450 TYR   B HE1  1 
ATOM   12845 H  HE2  . TYR   B 1 340 ? 17.14095  -6.40185  -4.20320  1.000 90.41554  ? 450 TYR   B HE2  1 
ATOM   12846 H  HH   . TYR   B 1 340 ? 15.11652  -6.09698  -3.20799  1.000 96.21554  ? 450 TYR   B HH   1 
ATOM   12847 N  N    . ARG   B 1 341 ? 19.42216  -3.89728  -10.93972 1.000 79.99682  ? 451 ARG   B N    1 
ATOM   12848 C  CA   . ARG   B 1 341 ? 20.31080  -3.33874  -11.96057 1.000 82.94467  ? 451 ARG   B CA   1 
ATOM   12849 C  C    . ARG   B 1 341 ? 21.60427  -2.74899  -11.38417 1.000 80.97224  ? 451 ARG   B C    1 
ATOM   12850 O  O    . ARG   B 1 341 ? 22.22148  -1.86588  -11.98878 1.000 87.32272  ? 451 ARG   B O    1 
ATOM   12851 C  CB   . ARG   B 1 341 ? 19.56837  -2.28748  -12.79498 1.000 83.68187  ? 451 ARG   B CB   1 
ATOM   12852 C  CG   . ARG   B 1 341 ? 18.83434  -2.94385  -13.95027 1.000 82.32687  ? 451 ARG   B CG   1 
ATOM   12853 C  CD   . ARG   B 1 341 ? 19.76909  -3.52339  -14.98944 1.000 76.52257  ? 451 ARG   B CD   1 
ATOM   12854 N  NE   . ARG   B 1 341 ? 19.03935  -4.48695  -15.80872 1.000 76.95087  ? 451 ARG   B NE   1 
ATOM   12855 C  CZ   . ARG   B 1 341 ? 19.33468  -4.80674  -17.05969 1.000 73.80520  ? 451 ARG   B CZ   1 
ATOM   12856 N  NH1  . ARG   B 1 341 ? 20.31705  -4.20848  -17.70893 1.000 82.55589  ? 451 ARG   B NH1  1 
ATOM   12857 N  NH2  . ARG   B 1 341 ? 18.64550  -5.77403  -17.66284 1.000 74.13819  ? 451 ARG   B NH2  1 
ATOM   12858 H  H    . ARG   B 1 341 ? 19.35055  -4.75250  -10.99502 1.000 91.91554  ? 451 ARG   B H    1 
ATOM   12859 H  HA   . ARG   B 1 341 ? 20.58851  -4.06381  -12.54199 1.000 97.54554  ? 451 ARG   B HA   1 
ATOM   12860 H  HB2  . ARG   B 1 341 ? 18.92053  -1.82943  -12.23696 1.000 97.55554  ? 451 ARG   B HB2  1 
ATOM   12861 H  HB3  . ARG   B 1 341 ? 20.20538  -1.65063  -13.15489 1.000 97.55554  ? 451 ARG   B HB3  1 
ATOM   12862 H  HG2  . ARG   B 1 341 ? 18.28542  -3.66584  -13.60631 1.000 97.66554  ? 451 ARG   B HG2  1 
ATOM   12863 H  HG3  . ARG   B 1 341 ? 18.27600  -2.28157  -14.38678 1.000 97.66554  ? 451 ARG   B HG3  1 
ATOM   12864 H  HD2  . ARG   B 1 341 ? 20.10600  -2.81583  -15.56106 1.000 86.69554  ? 451 ARG   B HD2  1 
ATOM   12865 H  HD3  . ARG   B 1 341 ? 20.50707  -3.97686  -14.55281 1.000 86.69554  ? 451 ARG   B HD3  1 
ATOM   12866 H  HE   . ARG   B 1 341 ? 18.36296  -4.87857  -15.44992 1.000 90.64554  ? 451 ARG   B HE   1 
ATOM   12867 H  HH11 . ARG   B 1 341 ? 20.78025  -3.59732  -17.31966 1.000 100.66554 ? 451 ARG   B HH11 1 
ATOM   12868 H  HH12 . ARG   B 1 341 ? 20.49351  -4.43011  -18.52093 1.000 100.66554 ? 451 ARG   B HH12 1 
ATOM   12869 H  HH21 . ARG   B 1 341 ? 18.01762  -6.18237  -17.24020 1.000 87.74554  ? 451 ARG   B HH21 1 
ATOM   12870 H  HH22 . ARG   B 1 341 ? 18.82844  -5.99019  -18.47488 1.000 87.74554  ? 451 ARG   B HH22 1 
ATOM   12871 N  N    . ASN   B 1 342 ? 22.03103  -3.24054  -10.22270 1.000 80.80162  ? 452 ASN   B N    1 
ATOM   12872 C  CA   . ASN   B 1 342 ? 23.34772  -2.94462  -9.66427  1.000 79.42502  ? 452 ASN   B CA   1 
ATOM   12873 C  C    . ASN   B 1 342 ? 24.24563  -4.09043  -10.09261 1.000 80.15084  ? 452 ASN   B C    1 
ATOM   12874 O  O    . ASN   B 1 342 ? 24.41731  -5.08170  -9.38458  1.000 76.30522  ? 452 ASN   B O    1 
ATOM   12875 C  CB   . ASN   B 1 342 ? 23.25459  -2.77638  -8.15986  1.000 81.76757  ? 452 ASN   B CB   1 
ATOM   12876 C  CG   . ASN   B 1 342 ? 22.24858  -1.69060  -7.76951  1.000 94.16097  ? 452 ASN   B CG   1 
ATOM   12877 O  OD1  . ASN   B 1 342 ? 22.17356  -0.63238  -8.40814  1.000 90.84898  ? 452 ASN   B OD1  1 
ATOM   12878 N  ND2  . ASN   B 1 342 ? 21.43712  -1.97124  -6.74577  1.000 95.72818  ? 452 ASN   B ND2  1 
ATOM   12879 H  H    . ASN   B 1 342 ? 21.56195  -3.76282  -9.72592  1.000 90.47554  ? 452 ASN   B H    1 
ATOM   12880 H  HA   . ASN   B 1 342 ? 23.71139  -2.11900  -10.02064 1.000 85.34554  ? 452 ASN   B HA   1 
ATOM   12881 H  HB2  . ASN   B 1 342 ? 22.96812  -3.61326  -7.76177  1.000 87.17554  ? 452 ASN   B HB2  1 
ATOM   12882 H  HB3  . ASN   B 1 342 ? 24.12420  -2.52405  -7.81201  1.000 87.17554  ? 452 ASN   B HB3  1 
ATOM   12883 H  HD21 . ASN   B 1 342 ? 21.49759  -2.72946  -6.34447  1.000 112.94554 ? 452 ASN   B HD21 1 
ATOM   12884 H  HD22 . ASN   B 1 342 ? 20.85435  -1.39365  -6.48815  1.000 112.94554 ? 452 ASN   B HD22 1 
ATOM   12885 N  N    . LEU   B 1 343 ? 24.82744  -3.93548  -11.27764 1.000 78.97028  ? 453 LEU   B N    1 
ATOM   12886 C  CA   . LEU   B 1 343 ? 25.56449  -4.98846  -11.95837 1.000 79.59999  ? 453 LEU   B CA   1 
ATOM   12887 C  C    . LEU   B 1 343 ? 27.05745  -4.86585  -11.68960 1.000 75.98234  ? 453 LEU   B C    1 
ATOM   12888 O  O    . LEU   B 1 343 ? 27.54861  -3.83008  -11.23954 1.000 76.37116  ? 453 LEU   B O    1 
ATOM   12889 C  CB   . LEU   B 1 343 ? 25.29238  -4.92592  -13.46903 1.000 74.81805  ? 453 LEU   B CB   1 
ATOM   12890 C  CG   . LEU   B 1 343 ? 23.81143  -4.84880  -13.85627 1.000 74.36394  ? 453 LEU   B CG   1 
ATOM   12891 C  CD1  . LEU   B 1 343 ? 23.62567  -4.75605  -15.33194 1.000 73.57626  ? 453 LEU   B CD1  1 
ATOM   12892 C  CD2  . LEU   B 1 343 ? 23.06853  -6.06747  -13.34423 1.000 76.02599  ? 453 LEU   B CD2  1 
ATOM   12893 H  H    . LEU   B 1 343 ? 24.80696  -3.19985  -11.72264 1.000 85.19554  ? 453 LEU   B H    1 
ATOM   12894 H  HA   . LEU   B 1 343 ? 25.27672  -5.85309  -11.62593 1.000 90.07554  ? 453 LEU   B HA   1 
ATOM   12895 H  HB2  . LEU   B 1 343 ? 25.72894  -4.13703  -13.82675 1.000 81.16554  ? 453 LEU   B HB2  1 
ATOM   12896 H  HB3  . LEU   B 1 343 ? 25.66025  -5.72381  -13.88007 1.000 81.16554  ? 453 LEU   B HB3  1 
ATOM   12897 H  HG   . LEU   B 1 343 ? 23.44511  -4.04593  -13.45364 1.000 80.48554  ? 453 LEU   B HG   1 
ATOM   12898 H  HD11 . LEU   B 1 343 ? 22.82702  -4.23784  -15.51775 1.000 79.25554  ? 453 LEU   B HD11 1 
ATOM   12899 H  HD12 . LEU   B 1 343 ? 24.40033  -4.32083  -15.72102 1.000 79.25554  ? 453 LEU   B HD12 1 
ATOM   12900 H  HD13 . LEU   B 1 343 ? 23.53155  -5.65051  -15.69523 1.000 79.25554  ? 453 LEU   B HD13 1 
ATOM   12901 H  HD21 . LEU   B 1 343 ? 22.11903  -5.87076  -13.31846 1.000 86.95554  ? 453 LEU   B HD21 1 
ATOM   12902 H  HD22 . LEU   B 1 343 ? 23.23573  -6.81328  -13.94148 1.000 86.95554  ? 453 LEU   B HD22 1 
ATOM   12903 H  HD23 . LEU   B 1 343 ? 23.38666  -6.27979  -12.45282 1.000 86.95554  ? 453 LEU   B HD23 1 
ATOM   12904 N  N    . PHE   B 1 344 ? 27.77717  -5.96269  -11.94136 1.000 74.69700  ? 454 PHE   B N    1 
ATOM   12905 C  CA   . PHE   B 1 344 ? 29.23178  -5.89074  -12.00354 1.000 74.74963  ? 454 PHE   B CA   1 
ATOM   12906 C  C    . PHE   B 1 344 ? 29.64517  -4.78690  -12.97403 1.000 83.85607  ? 454 PHE   B C    1 
ATOM   12907 O  O    . PHE   B 1 344 ? 28.91651  -4.45183  -13.92300 1.000 83.46057  ? 454 PHE   B O    1 
ATOM   12908 C  CB   . PHE   B 1 344 ? 29.85545  -7.21782  -12.46318 1.000 72.66338  ? 454 PHE   B CB   1 
ATOM   12909 C  CG   . PHE   B 1 344 ? 29.62708  -8.37275  -11.53791 1.000 70.83261  ? 454 PHE   B CG   1 
ATOM   12910 C  CD1  . PHE   B 1 344 ? 29.16918  -8.18434  -10.24936 1.000 76.04337  ? 454 PHE   B CD1  1 
ATOM   12911 C  CD2  . PHE   B 1 344 ? 29.88385  -9.65752  -11.96165 1.000 69.45938  ? 454 PHE   B CD2  1 
ATOM   12912 C  CE1  . PHE   B 1 344 ? 28.94857  -9.25638  -9.41103  1.000 72.19478  ? 454 PHE   B CE1  1 
ATOM   12913 C  CE2  . PHE   B 1 344 ? 29.67656  -10.73551 -11.11241 1.000 72.31744  ? 454 PHE   B CE2  1 
ATOM   12914 C  CZ   . PHE   B 1 344 ? 29.20179  -10.52922 -9.84227  1.000 67.35663  ? 454 PHE   B CZ   1 
ATOM   12915 H  H    . PHE   B 1 344 ? 27.44959  -6.74619  -12.07709 1.000 83.92554  ? 454 PHE   B H    1 
ATOM   12916 H  HA   . PHE   B 1 344 ? 29.56964  -5.70353  -11.11377 1.000 83.85554  ? 454 PHE   B HA   1 
ATOM   12917 H  HB2  . PHE   B 1 344 ? 29.47613  -7.45441  -13.32402 1.000 82.86554  ? 454 PHE   B HB2  1 
ATOM   12918 H  HB3  . PHE   B 1 344 ? 30.81415  -7.09525  -12.54547 1.000 82.86554  ? 454 PHE   B HB3  1 
ATOM   12919 H  HD1  . PHE   B 1 344 ? 29.00713  -7.32160  -9.94225  1.000 88.50554  ? 454 PHE   B HD1  1 
ATOM   12920 H  HD2  . PHE   B 1 344 ? 30.19888  -9.80416  -12.82429 1.000 79.22554  ? 454 PHE   B HD2  1 
ATOM   12921 H  HE1  . PHE   B 1 344 ? 28.62680  -9.11361  -8.55023  1.000 79.91554  ? 454 PHE   B HE1  1 
ATOM   12922 H  HE2  . PHE   B 1 344 ? 29.85985  -11.59904 -11.40502 1.000 84.90554  ? 454 PHE   B HE2  1 
ATOM   12923 H  HZ   . PHE   B 1 344 ? 29.05266  -11.25211 -9.27652  1.000 70.88554  ? 454 PHE   B HZ   1 
ATOM   12924 N  N    . LYS   B 1 345 ? 30.82594  -4.21249  -12.73234 1.000 79.83094  ? 455 LYS   B N    1 
ATOM   12925 C  CA   . LYS   B 1 345 ? 31.28972  -3.06174  -13.49172 1.000 88.82258  ? 455 LYS   B CA   1 
ATOM   12926 C  C    . LYS   B 1 345 ? 32.37295  -3.47605  -14.47945 1.000 81.99474  ? 455 LYS   B C    1 
ATOM   12927 O  O    . LYS   B 1 345 ? 33.27580  -4.25067  -14.14450 1.000 81.75484  ? 455 LYS   B O    1 
ATOM   12928 C  CB   . LYS   B 1 345 ? 31.79351  -1.98391  -12.53967 1.000 95.79167  ? 455 LYS   B CB   1 
ATOM   12929 C  CG   . LYS   B 1 345 ? 30.97823  -0.70978  -12.51716 1.000 103.78758 ? 455 LYS   B CG   1 
ATOM   12930 C  CD   . LYS   B 1 345 ? 31.22091  0.10596   -13.78649 1.000 106.18871 ? 455 LYS   B CD   1 
ATOM   12931 C  CE   . LYS   B 1 345 ? 31.01742  1.60791   -13.53504 1.000 111.20539 ? 455 LYS   B CE   1 
ATOM   12932 N  NZ   . LYS   B 1 345 ? 31.65159  2.42677   -14.64347 1.000 104.64454 ? 455 LYS   B NZ   1 
ATOM   12933 H  H    . LYS   B 1 345 ? 31.37648  -4.47783  -12.12728 1.000 93.72554  ? 455 LYS   B H    1 
ATOM   12934 H  HA   . LYS   B 1 345 ? 30.56485  -2.69011  -14.01837 1.000 109.41554 ? 455 LYS   B HA   1 
ATOM   12935 H  HB2  . LYS   B 1 345 ? 31.79100  -2.34535  -11.63952 1.000 120.22554 ? 455 LYS   B HB2  1 
ATOM   12936 H  HB3  . LYS   B 1 345 ? 32.69723  -1.74500  -12.79873 1.000 120.22554 ? 455 LYS   B HB3  1 
ATOM   12937 H  HG2  . LYS   B 1 345 ? 30.03464  -0.92883  -12.46669 1.000 132.85554 ? 455 LYS   B HG2  1 
ATOM   12938 H  HG3  . LYS   B 1 345 ? 31.23562  -0.17298  -11.75133 1.000 132.85554 ? 455 LYS   B HG3  1 
ATOM   12939 H  HD2  . LYS   B 1 345 ? 32.13230  -0.03230  -14.08840 1.000 134.40554 ? 455 LYS   B HD2  1 
ATOM   12940 H  HD3  . LYS   B 1 345 ? 30.59733  -0.17570  -14.47403 1.000 134.40554 ? 455 LYS   B HD3  1 
ATOM   12941 H  HE2  . LYS   B 1 345 ? 30.06838  1.80672   -13.50882 1.000 140.07554 ? 455 LYS   B HE2  1 
ATOM   12942 H  HE3  . LYS   B 1 345 ? 31.43150  1.85488   -12.69335 1.000 140.07554 ? 455 LYS   B HE3  1 
ATOM   12943 H  HZ1  . LYS   B 1 345 ? 31.52867  3.29465   -14.48925 1.000 122.66554 ? 455 LYS   B HZ1  1 
ATOM   12944 H  HZ2  . LYS   B 1 345 ? 32.52519  2.26125   -14.68254 1.000 122.66554 ? 455 LYS   B HZ2  1 
ATOM   12945 H  HZ3  . LYS   B 1 345 ? 31.28266  2.21735   -15.42586 1.000 122.66554 ? 455 LYS   B HZ3  1 
ATOM   12946 N  N    . TYR   B 1 346 ? 32.26167  -2.96003  -15.70277 1.000 84.64252  ? 456 TYR   B N    1 
ATOM   12947 C  CA   . TYR   B 1 346 ? 33.20997  -3.25865  -16.76862 1.000 87.81717  ? 456 TYR   B CA   1 
ATOM   12948 C  C    . TYR   B 1 346 ? 34.50243  -2.47613  -16.57479 1.000 87.74172  ? 456 TYR   B C    1 
ATOM   12949 O  O    . TYR   B 1 346 ? 34.49455  -1.28305  -16.24844 1.000 79.70548  ? 456 TYR   B O    1 
ATOM   12950 C  CB   . TYR   B 1 346 ? 32.57935  -2.93044  -18.12385 1.000 89.87523  ? 456 TYR   B CB   1 
ATOM   12951 C  CG   . TYR   B 1 346 ? 33.49924  -3.03663  -19.32958 1.000 89.72075  ? 456 TYR   B CG   1 
ATOM   12952 C  CD1  . TYR   B 1 346 ? 34.40227  -2.02912  -19.62604 1.000 95.39992  ? 456 TYR   B CD1  1 
ATOM   12953 C  CD2  . TYR   B 1 346 ? 33.44764  -4.13172  -20.17911 1.000 88.20264  ? 456 TYR   B CD2  1 
ATOM   12954 C  CE1  . TYR   B 1 346 ? 35.23216  -2.11647  -20.71524 1.000 104.42689 ? 456 TYR   B CE1  1 
ATOM   12955 C  CE2  . TYR   B 1 346 ? 34.25854  -4.21175  -21.29173 1.000 87.60503  ? 456 TYR   B CE2  1 
ATOM   12956 C  CZ   . TYR   B 1 346 ? 35.15376  -3.20464  -21.55060 1.000 94.73151  ? 456 TYR   B CZ   1 
ATOM   12957 O  OH   . TYR   B 1 346 ? 35.97912  -3.28155  -22.65308 1.000 100.37255 ? 456 TYR   B OH   1 
ATOM   12958 H  H    . TYR   B 1 346 ? 31.63337  -2.42441  -15.94350 1.000 97.69554  ? 456 TYR   B H    1 
ATOM   12959 H  HA   . TYR   B 1 346 ? 33.43693  -4.20165  -16.75640 1.000 104.95554 ? 456 TYR   B HA   1 
ATOM   12960 H  HB2  . TYR   B 1 346 ? 31.84175  -3.54288  -18.27134 1.000 107.66554 ? 456 TYR   B HB2  1 
ATOM   12961 H  HB3  . TYR   B 1 346 ? 32.25178  -2.01795  -18.09282 1.000 107.66554 ? 456 TYR   B HB3  1 
ATOM   12962 H  HD1  . TYR   B 1 346 ? 34.44692  -1.27987  -19.07691 1.000 113.48554 ? 456 TYR   B HD1  1 
ATOM   12963 H  HD2  . TYR   B 1 346 ? 32.85537  -4.82473  -19.99510 1.000 105.70554 ? 456 TYR   B HD2  1 
ATOM   12964 H  HE1  . TYR   B 1 346 ? 35.84678  -1.44020  -20.88784 1.000 130.99554 ? 456 TYR   B HE1  1 
ATOM   12965 H  HE2  . TYR   B 1 346 ? 34.19901  -4.94340  -21.86273 1.000 102.32554 ? 456 TYR   B HE2  1 
ATOM   12966 H  HH   . TYR   B 1 346 ? 36.51060  -2.63110  -22.66001 1.000 122.29554 ? 456 TYR   B HH   1 
ATOM   12967 N  N    . VAL   B 1 347 ? 35.61884  -3.15597  -16.78296 1.000 86.22650  ? 457 VAL   B N    1 
ATOM   12968 C  CA   . VAL   B 1 347 ? 36.94128  -2.59325  -16.56123 1.000 91.18561  ? 457 VAL   B CA   1 
ATOM   12969 C  C    . VAL   B 1 347 ? 37.69082  -2.40127  -17.88388 1.000 95.95447  ? 457 VAL   B C    1 
ATOM   12970 O  O    . VAL   B 1 347 ? 38.23996  -1.32776  -18.15531 1.000 92.14110  ? 457 VAL   B O    1 
ATOM   12971 C  CB   . VAL   B 1 347 ? 37.74814  -3.47887  -15.58459 1.000 84.53389  ? 457 VAL   B CB   1 
ATOM   12972 C  CG1  . VAL   B 1 347 ? 38.98260  -2.73786  -15.13341 1.000 86.43350  ? 457 VAL   B CG1  1 
ATOM   12973 C  CG2  . VAL   B 1 347 ? 36.87418  -3.95000  -14.45942 1.000 86.48941  ? 457 VAL   B CG2  1 
ATOM   12974 H  H    . VAL   B 1 347 ? 35.63652  -3.96956  -17.06109 1.000 100.58554 ? 457 VAL   B H    1 
ATOM   12975 H  HA   . VAL   B 1 347 ? 36.84471  -1.71688  -16.15681 1.000 108.62554 ? 457 VAL   B HA   1 
ATOM   12976 H  HB   . VAL   B 1 347 ? 38.05805  -4.28517  -16.02588 1.000 97.50554  ? 457 VAL   B HB   1 
ATOM   12977 H  HG11 . VAL   B 1 347 ? 39.48256  -3.30036  -14.52141 1.000 98.57554  ? 457 VAL   B HG11 1 
ATOM   12978 H  HG12 . VAL   B 1 347 ? 39.52614  -2.52813  -15.90895 1.000 98.57554  ? 457 VAL   B HG12 1 
ATOM   12979 H  HG13 . VAL   B 1 347 ? 38.71422  -1.91982  -14.68656 1.000 98.57554  ? 457 VAL   B HG13 1 
ATOM   12980 H  HG21 . VAL   B 1 347 ? 37.40061  -4.50258  -13.86073 1.000 103.91554 ? 457 VAL   B HG21 1 
ATOM   12981 H  HG22 . VAL   B 1 347 ? 36.53112  -3.17863  -13.98173 1.000 103.91554 ? 457 VAL   B HG22 1 
ATOM   12982 H  HG23 . VAL   B 1 347 ? 36.13904  -4.46624  -14.82542 1.000 103.91554 ? 457 VAL   B HG23 1 
ATOM   12983 N  N    . GLY   B 1 348 ? 37.70181  -3.42859  -18.72660 1.000 94.69340  ? 458 GLY   B N    1 
ATOM   12984 C  CA   . GLY   B 1 348 ? 38.41452  -3.36623  -19.98820 1.000 90.22799  ? 458 GLY   B CA   1 
ATOM   12985 C  C    . GLY   B 1 348 ? 38.32674  -4.67700  -20.74859 1.000 85.07036  ? 458 GLY   B C    1 
ATOM   12986 O  O    . GLY   B 1 348 ? 37.80340  -5.68929  -20.26810 1.000 85.70143  ? 458 GLY   B O    1 
ATOM   12987 H  H    . GLY   B 1 348 ? 37.30070  -4.17645  -18.58724 1.000 117.15554 ? 458 GLY   B H    1 
ATOM   12988 H  HA2  . GLY   B 1 348 ? 38.03587  -2.66422  -20.54021 1.000 105.26554 ? 458 GLY   B HA2  1 
ATOM   12989 H  HA3  . GLY   B 1 348 ? 39.34962  -3.16829  -19.82295 1.000 105.26554 ? 458 GLY   B HA3  1 
ATOM   12990 N  N    . GLU   B 1 349 ? 38.85306  -4.62911  -21.96232 1.000 94.28289  ? 459 GLU   B N    1 
ATOM   12991 C  CA   . GLU   B 1 349 ? 38.82125  -5.71951  -22.91884 1.000 88.17802  ? 459 GLU   B CA   1 
ATOM   12992 C  C    . GLU   B 1 349 ? 40.18471  -5.86027  -23.58604 1.000 84.33877  ? 459 GLU   B C    1 
ATOM   12993 O  O    . GLU   B 1 349 ? 40.89981  -4.87596  -23.81314 1.000 88.40550  ? 459 GLU   B O    1 
ATOM   12994 C  CB   . GLU   B 1 349 ? 37.72906  -5.44742  -23.94796 1.000 85.80379  ? 459 GLU   B CB   1 
ATOM   12995 C  CG   . GLU   B 1 349 ? 37.61632  -6.43388  -25.05367 1.000 90.55566  ? 459 GLU   B CG   1 
ATOM   12996 C  CD   . GLU   B 1 349 ? 36.77234  -5.87458  -26.17150 1.000 99.19634  ? 459 GLU   B CD   1 
ATOM   12997 O  OE1  . GLU   B 1 349 ? 35.53526  -5.77681  -26.01722 1.000 93.77216  ? 459 GLU   B OE1  1 
ATOM   12998 O  OE2  . GLU   B 1 349 ? 37.36874  -5.52302  -27.20804 1.000 100.78748 ? 459 GLU   B OE2  1 
ATOM   12999 H  H    . GLU   B 1 349 ? 39.25691  -3.93579  -22.27186 1.000 115.45554 ? 459 GLU   B H    1 
ATOM   13000 H  HA   . GLU   B 1 349 ? 38.64586  -6.56756  -22.48187 1.000 103.34554 ? 459 GLU   B HA   1 
ATOM   13001 H  HB2  . GLU   B 1 349 ? 36.87534  -5.43401  -23.48765 1.000 95.73554  ? 459 GLU   B HB2  1 
ATOM   13002 H  HB3  . GLU   B 1 349 ? 37.90179  -4.58260  -24.35190 1.000 95.73554  ? 459 GLU   B HB3  1 
ATOM   13003 H  HG2  . GLU   B 1 349 ? 38.49912  -6.63426  -25.40211 1.000 105.46554 ? 459 GLU   B HG2  1 
ATOM   13004 H  HG3  . GLU   B 1 349 ? 37.19755  -7.24467  -24.72482 1.000 105.46554 ? 459 GLU   B HG3  1 
ATOM   13005 N  N    . THR   B 1 350 ? 40.53908  -7.09121  -23.90080 1.000 80.26317  ? 460 THR   B N    1 
ATOM   13006 C  CA   . THR   B 1 350 ? 41.79277  -7.37266  -24.57428 1.000 86.91553  ? 460 THR   B CA   1 
ATOM   13007 C  C    . THR   B 1 350 ? 41.60181  -8.62161  -25.41775 1.000 88.02308  ? 460 THR   B C    1 
ATOM   13008 O  O    . THR   B 1 350 ? 40.55644  -9.27006  -25.37605 1.000 89.14797  ? 460 THR   B O    1 
ATOM   13009 C  CB   . THR   B 1 350 ? 42.94735  -7.52874  -23.57119 1.000 87.90465  ? 460 THR   B CB   1 
ATOM   13010 O  OG1  . THR   B 1 350 ? 44.18857  -7.62571  -24.28258 1.000 93.96005  ? 460 THR   B OG1  1 
ATOM   13011 C  CG2  . THR   B 1 350 ? 42.78152  -8.75397  -22.71539 1.000 83.59238  ? 460 THR   B CG2  1 
ATOM   13012 H  H    . THR   B 1 350 ? 40.06607  -7.78972  -23.73365 1.000 80.69554  ? 460 THR   B H    1 
ATOM   13013 H  HA   . THR   B 1 350 ? 42.02364  -6.64026  -25.16689 1.000 92.98554  ? 460 THR   B HA   1 
ATOM   13014 H  HB   . THR   B 1 350 ? 42.95387  -6.75566  -22.98536 1.000 96.71554  ? 460 THR   B HB   1 
ATOM   13015 H  HG1  . THR   B 1 350 ? 44.65691  -8.24407  -23.96025 1.000 107.29554 ? 460 THR   B HG1  1 
ATOM   13016 H  HG21 . THR   B 1 350 ? 42.92484  -8.52910  -21.78276 1.000 91.52554  ? 460 THR   B HG21 1 
ATOM   13017 H  HG22 . THR   B 1 350 ? 41.88604  -9.11218  -22.81883 1.000 91.52554  ? 460 THR   B HG22 1 
ATOM   13018 H  HG23 . THR   B 1 350 ? 43.42393  -9.43160  -22.97814 1.000 91.52554  ? 460 THR   B HG23 1 
ATOM   13019 N  N    . GLN   B 1 351 ? 42.61976  -8.95791  -26.19292 1.000 97.15234  ? 461 GLN   B N    1 
ATOM   13020 C  CA   . GLN   B 1 351 ? 42.60895  -10.16096 -27.00700 1.000 94.18493  ? 461 GLN   B CA   1 
ATOM   13021 C  C    . GLN   B 1 351 ? 43.93368  -10.87828 -26.85454 1.000 103.57453 ? 461 GLN   B C    1 
ATOM   13022 O  O    . GLN   B 1 351 ? 44.97384  -10.22831 -26.68489 1.000 100.09884 ? 461 GLN   B O    1 
ATOM   13023 C  CB   . GLN   B 1 351 ? 42.38806  -9.83780  -28.49001 1.000 97.21771  ? 461 GLN   B CB   1 
ATOM   13024 C  CG   . GLN   B 1 351 ? 41.20349  -8.90108  -28.72226 1.000 107.14695 ? 461 GLN   B CG   1 
ATOM   13025 C  CD   . GLN   B 1 351 ? 40.91534  -8.62289  -30.19463 1.000 114.49293 ? 461 GLN   B CD   1 
ATOM   13026 O  OE1  . GLN   B 1 351 ? 41.34601  -9.36534  -31.08135 1.000 114.70613 ? 461 GLN   B OE1  1 
ATOM   13027 N  NE2  . GLN   B 1 351 ? 40.31224  -7.47000  -30.45932 1.000 115.20891 ? 461 GLN   B NE2  1 
ATOM   13028 H  H    . GLN   B 1 351 ? 43.34172  -8.49628  -26.26555 1.000 118.69554 ? 461 GLN   B H    1 
ATOM   13029 H  HA   . GLN   B 1 351 ? 41.89078  -10.74362 -26.71437 1.000 112.03554 ? 461 GLN   B HA   1 
ATOM   13030 H  HB2  . GLN   B 1 351 ? 43.18372  -9.40823  -28.84115 1.000 114.04554 ? 461 GLN   B HB2  1 
ATOM   13031 H  HB3  . GLN   B 1 351 ? 42.21698  -10.66286 -28.97054 1.000 114.04554 ? 461 GLN   B HB3  1 
ATOM   13032 H  HG2  . GLN   B 1 351 ? 40.40880  -9.30188  -28.33659 1.000 133.28554 ? 461 GLN   B HG2  1 
ATOM   13033 H  HG3  . GLN   B 1 351 ? 41.38875  -8.05162  -28.29214 1.000 133.28554 ? 461 GLN   B HG3  1 
ATOM   13034 H  HE21 . GLN   B 1 351 ? 40.10913  -6.93386  -29.81831 1.000 142.51554 ? 461 GLN   B HE21 1 
ATOM   13035 H  HE22 . GLN   B 1 351 ? 40.12470  -7.25942  -31.27178 1.000 142.51554 ? 461 GLN   B HE22 1 
ATOM   13036 N  N    . PRO   B 1 352 ? 43.95857  -12.20740 -26.93093 1.000 95.18417  ? 462 PRO   B N    1 
ATOM   13037 C  CA   . PRO   B 1 352 ? 45.22343  -12.93534 -26.84255 1.000 95.20891  ? 462 PRO   B CA   1 
ATOM   13038 C  C    . PRO   B 1 352 ? 45.96976  -12.86057 -28.19315 1.000 99.86731  ? 462 PRO   B C    1 
ATOM   13039 O  O    . PRO   B 1 352 ? 45.56217  -13.46665 -29.16306 1.000 104.53382 ? 462 PRO   B O    1 
ATOM   13040 C  CB   . PRO   B 1 352 ? 44.79270  -14.36652 -26.50669 1.000 94.96254  ? 462 PRO   B CB   1 
ATOM   13041 C  CG   . PRO   B 1 352 ? 43.45830  -14.50637 -27.16890 1.000 104.21120 ? 462 PRO   B CG   1 
ATOM   13042 C  CD   . PRO   B 1 352 ? 42.81426  -13.11167 -27.17024 1.000 103.03757 ? 462 PRO   B CD   1 
ATOM   13043 H  HA   . PRO   B 1 352 ? 45.77734  -12.59020 -26.12494 1.000 115.28554 ? 462 PRO   B HA   1 
ATOM   13044 H  HB2  . PRO   B 1 352 ? 45.43156  -15.00127 -26.86704 1.000 116.52554 ? 462 PRO   B HB2  1 
ATOM   13045 H  HB3  . PRO   B 1 352 ? 44.72093  -14.47732 -25.54571 1.000 116.52554 ? 462 PRO   B HB3  1 
ATOM   13046 H  HG2  . PRO   B 1 352 ? 43.57991  -14.82555 -28.07677 1.000 135.70554 ? 462 PRO   B HG2  1 
ATOM   13047 H  HG3  . PRO   B 1 352 ? 42.91269  -15.13230 -26.66747 1.000 135.70554 ? 462 PRO   B HG3  1 
ATOM   13048 H  HD2  . PRO   B 1 352 ? 42.39941  -12.92400 -28.02674 1.000 132.96554 ? 462 PRO   B HD2  1 
ATOM   13049 H  HD3  . PRO   B 1 352 ? 42.15845  -13.03376 -26.45979 1.000 132.96554 ? 462 PRO   B HD3  1 
ATOM   13050 N  N    . THR   B 1 353 ? 47.04236  -12.07098 -28.19252 1.000 112.92830 ? 463 THR   B N    1 
ATOM   13051 C  CA   . THR   B 1 353 ? 47.74443  -11.76838 -29.43500 1.000 113.26395 ? 463 THR   B CA   1 
ATOM   13052 C  C    . THR   B 1 353 ? 48.24777  -13.05158 -30.08799 1.000 113.77732 ? 463 THR   B C    1 
ATOM   13053 O  O    . THR   B 1 353 ? 48.63374  -14.00847 -29.41345 1.000 109.11057 ? 463 THR   B O    1 
ATOM   13054 C  CB   . THR   B 1 353 ? 48.89472  -10.79522 -29.14443 1.000 98.57823  ? 463 THR   B CB   1 
ATOM   13055 O  OG1  . THR   B 1 353 ? 49.30878  -10.17605 -30.36725 1.000 109.70934 ? 463 THR   B OG1  1 
ATOM   13056 C  CG2  . THR   B 1 353 ? 50.05331  -11.52190 -28.49222 1.000 111.80987 ? 463 THR   B CG2  1 
ATOM   13057 H  H    . THR   B 1 353 ? 47.37990  -11.70195 -27.49289 1.000 150.77554 ? 463 THR   B H    1 
ATOM   13058 H  HA   . THR   B 1 353 ? 47.14659  -11.34116 -30.06822 1.000 147.83554 ? 463 THR   B HA   1 
ATOM   13059 H  HB   . THR   B 1 353 ? 48.60265  -10.10533 -28.52827 1.000 115.31554 ? 463 THR   B HB   1 
ATOM   13060 H  HG1  . THR   B 1 353 ? 48.75979  -9.57967  -30.58757 1.000 135.18554 ? 463 THR   B HG1  1 
ATOM   13061 H  HG21 . THR   B 1 353 ? 49.79978  -11.82180 -27.60527 1.000 144.89554 ? 463 THR   B HG21 1 
ATOM   13062 H  HG22 . THR   B 1 353 ? 50.30399  -12.29249 -29.02538 1.000 144.89554 ? 463 THR   B HG22 1 
ATOM   13063 H  HG23 . THR   B 1 353 ? 50.81719  -10.92877 -28.41759 1.000 144.89554 ? 463 THR   B HG23 1 
ATOM   13064 N  N    . GLY   B 1 354 ? 48.23079  -13.06703 -31.41470 1.000 116.24882 ? 464 GLY   B N    1 
ATOM   13065 C  CA   . GLY   B 1 354 ? 48.62019  -14.24683 -32.15750 1.000 113.66403 ? 464 GLY   B CA   1 
ATOM   13066 C  C    . GLY   B 1 354 ? 47.52237  -15.28912 -32.24241 1.000 116.00811 ? 464 GLY   B C    1 
ATOM   13067 O  O    . GLY   B 1 354 ? 46.34791  -14.93924 -32.37620 1.000 110.17585 ? 464 GLY   B O    1 
ATOM   13068 H  H    . GLY   B 1 354 ? 47.99598  -12.40184 -31.90661 1.000 147.49554 ? 464 GLY   B H    1 
ATOM   13069 H  HA2  . GLY   B 1 354 ? 48.86194  -13.98814 -33.06058 1.000 140.77554 ? 464 GLY   B HA2  1 
ATOM   13070 H  HA3  . GLY   B 1 354 ? 49.38976  -14.65259 -31.72852 1.000 140.77554 ? 464 GLY   B HA3  1 
ATOM   13071 N  N    . GLN   B 1 355 ? 47.91306  -16.57160 -32.17437 1.000 119.83216 ? 465 GLN   B N    1 
ATOM   13072 C  CA   . GLN   B 1 355 ? 46.97528  -17.68635 -32.26678 1.000 121.75798 ? 465 GLN   B CA   1 
ATOM   13073 C  C    . GLN   B 1 355 ? 46.74275  -18.34320 -30.90806 1.000 111.79358 ? 465 GLN   B C    1 
ATOM   13074 O  O    . GLN   B 1 355 ? 46.38521  -19.52424 -30.82818 1.000 110.91495 ? 465 GLN   B O    1 
ATOM   13075 C  CB   . GLN   B 1 355 ? 47.47092  -18.70606 -33.29004 1.000 121.57207 ? 465 GLN   B CB   1 
ATOM   13076 C  CG   . GLN   B 1 355 ? 47.38118  -18.22017 -34.74216 1.000 127.74262 ? 465 GLN   B CG   1 
ATOM   13077 C  CD   . GLN   B 1 355 ? 47.04020  -19.34119 -35.72735 1.000 133.05288 ? 465 GLN   B CD   1 
ATOM   13078 O  OE1  . GLN   B 1 355 ? 47.47682  -19.31405 -36.88235 1.000 137.61822 ? 465 GLN   B OE1  1 
ATOM   13079 N  NE2  . GLN   B 1 355 ? 46.23049  -20.31252 -35.28395 1.000 127.34068 ? 465 GLN   B NE2  1 
ATOM   13080 H  H    . GLN   B 1 355 ? 48.73079  -16.81796 -32.07319 1.000 154.45554 ? 465 GLN   B H    1 
ATOM   13081 H  HA   . GLN   B 1 355 ? 46.11775  -17.35285 -32.57388 1.000 159.00554 ? 465 GLN   B HA   1 
ATOM   13082 H  HB2  . GLN   B 1 355 ? 48.40086  -18.90864 -33.10274 1.000 155.93554 ? 465 GLN   B HB2  1 
ATOM   13083 H  HB3  . GLN   B 1 355 ? 46.93422  -19.51041 -33.21346 1.000 155.93554 ? 465 GLN   B HB3  1 
ATOM   13084 H  HG2  . GLN   B 1 355 ? 46.68804  -17.54464 -34.80630 1.000 166.56554 ? 465 GLN   B HG2  1 
ATOM   13085 H  HG3  . GLN   B 1 355 ? 48.23650  -17.84362 -35.00204 1.000 166.56554 ? 465 GLN   B HG3  1 
ATOM   13086 H  HE21 . GLN   B 1 355 ? 45.92837  -20.28653 -34.47919 1.000 167.24554 ? 465 GLN   B HE21 1 
ATOM   13087 H  HE22 . GLN   B 1 355 ? 46.01296  -20.96188 -35.80416 1.000 167.24554 ? 465 GLN   B HE22 1 
ATOM   13088 N  N    . ILE   B 1 356 ? 46.90205  -17.57597 -29.83841 1.000 109.01958 ? 466 ILE   B N    1 
ATOM   13089 C  CA   . ILE   B 1 356 ? 46.71320  -18.04554 -28.47278 1.000 108.07337 ? 466 ILE   B CA   1 
ATOM   13090 C  C    . ILE   B 1 356 ? 45.22014  -18.13397 -28.18023 1.000 104.55638 ? 466 ILE   B C    1 
ATOM   13091 O  O    . ILE   B 1 356 ? 44.45675  -17.22789 -28.53765 1.000 106.13192 ? 466 ILE   B O    1 
ATOM   13092 C  CB   . ILE   B 1 356 ? 47.41089  -17.07053 -27.51312 1.000 108.47362 ? 466 ILE   B CB   1 
ATOM   13093 C  CG1  . ILE   B 1 356 ? 48.87818  -16.91536 -27.91898 1.000 112.32633 ? 466 ILE   B CG1  1 
ATOM   13094 C  CG2  . ILE   B 1 356 ? 47.28868  -17.56376 -26.06566 1.000 96.59053  ? 466 ILE   B CG2  1 
ATOM   13095 C  CD1  . ILE   B 1 356 ? 49.61310  -15.76069 -27.17516 1.000 110.31268 ? 466 ILE   B CD1  1 
ATOM   13096 H  H    . ILE   B 1 356 ? 47.12816  -16.74716 -29.87769 1.000 133.70554 ? 466 ILE   B H    1 
ATOM   13097 H  HA   . ILE   B 1 356 ? 47.09425  -18.93094 -28.36426 1.000 134.61554 ? 466 ILE   B HA   1 
ATOM   13098 H  HB   . ILE   B 1 356 ? 46.97870  -16.20400 -27.57003 1.000 136.74554 ? 466 ILE   B HB   1 
ATOM   13099 H  HG12 . ILE   B 1 356 ? 49.34626  -17.74139 -27.72030 1.000 142.59554 ? 466 ILE   B HG12 1 
ATOM   13100 H  HG13 . ILE   B 1 356 ? 48.92125  -16.73015 -28.87016 1.000 142.59554 ? 466 ILE   B HG13 1 
ATOM   13101 H  HG21 . ILE   B 1 356 ? 48.17274  -17.77955 -25.72986 1.000 113.87554 ? 466 ILE   B HG21 1 
ATOM   13102 H  HG22 . ILE   B 1 356 ? 46.89175  -16.86259 -25.52556 1.000 113.87554 ? 466 ILE   B HG22 1 
ATOM   13103 H  HG23 . ILE   B 1 356 ? 46.72608  -18.35373 -26.04765 1.000 113.87554 ? 466 ILE   B HG23 1 
ATOM   13104 H  HD11 . ILE   B 1 356 ? 50.40253  -16.11794 -26.73919 1.000 138.55554 ? 466 ILE   B HD11 1 
ATOM   13105 H  HD12 . ILE   B 1 356 ? 49.86946  -15.08262 -27.81967 1.000 138.55554 ? 466 ILE   B HD12 1 
ATOM   13106 H  HD13 . ILE   B 1 356 ? 49.01428  -15.37926 -26.51423 1.000 138.55554 ? 466 ILE   B HD13 1 
ATOM   13107 N  N    . LYS   B 1 357 ? 44.78556  -19.21813 -27.53378 1.000 104.87355 ? 467 LYS   B N    1 
ATOM   13108 C  CA   . LYS   B 1 357 ? 43.40318  -19.34021 -27.06540 1.000 98.48777  ? 467 LYS   B CA   1 
ATOM   13109 C  C    . LYS   B 1 357 ? 43.42647  -19.87910 -25.64110 1.000 88.74433  ? 467 LYS   B C    1 
ATOM   13110 O  O    . LYS   B 1 357 ? 43.98030  -20.95183 -25.38442 1.000 87.47344  ? 467 LYS   B O    1 
ATOM   13111 C  CB   . LYS   B 1 357 ? 42.55725  -20.23036 -27.99898 1.000 95.77537  ? 467 LYS   B CB   1 
ATOM   13112 C  CG   . LYS   B 1 357 ? 42.39150  -21.69904 -27.61722 1.000 100.34082 ? 467 LYS   B CG   1 
ATOM   13113 C  CD   . LYS   B 1 357 ? 40.99018  -21.98735 -27.00985 1.000 109.88166 ? 467 LYS   B CD   1 
ATOM   13114 C  CE   . LYS   B 1 357 ? 40.70934  -23.51774 -26.84694 1.000 111.37446 ? 467 LYS   B CE   1 
ATOM   13115 N  NZ   . LYS   B 1 357 ? 39.33698  -23.80441 -26.24262 1.000 100.59401 ? 467 LYS   B NZ   1 
ATOM   13116 H  H    . LYS   B 1 357 ? 45.27612  -19.90106 -27.35332 1.000 134.06554 ? 467 LYS   B H    1 
ATOM   13117 H  HA   . LYS   B 1 357 ? 42.98489  -18.46518 -27.04983 1.000 122.57554 ? 467 LYS   B HA   1 
ATOM   13118 H  HB2  . LYS   B 1 357 ? 41.66572  -19.85075 -28.04343 1.000 115.25554 ? 467 LYS   B HB2  1 
ATOM   13119 H  HB3  . LYS   B 1 357 ? 42.96873  -20.21454 -28.87724 1.000 115.25554 ? 467 LYS   B HB3  1 
ATOM   13120 H  HG2  . LYS   B 1 357 ? 42.49729  -22.24896 -28.40925 1.000 122.35554 ? 467 LYS   B HG2  1 
ATOM   13121 H  HG3  . LYS   B 1 357 ? 43.06205  -21.93529 -26.95733 1.000 122.35554 ? 467 LYS   B HG3  1 
ATOM   13122 H  HD2  . LYS   B 1 357 ? 40.93403  -21.57673 -26.13285 1.000 143.58554 ? 467 LYS   B HD2  1 
ATOM   13123 H  HD3  . LYS   B 1 357 ? 40.30935  -21.61759 -27.59350 1.000 143.58554 ? 467 LYS   B HD3  1 
ATOM   13124 H  HE2  . LYS   B 1 357 ? 40.74738  -23.94102 -27.71889 1.000 143.09554 ? 467 LYS   B HE2  1 
ATOM   13125 H  HE3  . LYS   B 1 357 ? 41.38083  -23.90217 -26.26196 1.000 143.09554 ? 467 LYS   B HE3  1 
ATOM   13126 H  HZ1  . LYS   B 1 357 ? 39.21542  -24.68277 -26.16634 1.000 120.83554 ? 467 LYS   B HZ1  1 
ATOM   13127 H  HZ2  . LYS   B 1 357 ? 39.27602  -23.43327 -25.43599 1.000 120.83554 ? 467 LYS   B HZ2  1 
ATOM   13128 H  HZ3  . LYS   B 1 357 ? 38.69861  -23.46868 -26.76403 1.000 120.83554 ? 467 LYS   B HZ3  1 
ATOM   13129 N  N    . ILE   B 1 358 ? 42.87702  -19.10893 -24.70229 1.000 87.52887  ? 468 ILE   B N    1 
ATOM   13130 C  CA   . ILE   B 1 358 ? 42.72589  -19.60143 -23.33886 1.000 86.19487  ? 468 ILE   B CA   1 
ATOM   13131 C  C    . ILE   B 1 358 ? 41.80288  -20.80668 -23.36379 1.000 86.31509  ? 468 ILE   B C    1 
ATOM   13132 O  O    . ILE   B 1 358 ? 40.69724  -20.74768 -23.91136 1.000 90.63660  ? 468 ILE   B O    1 
ATOM   13133 C  CB   . ILE   B 1 358 ? 42.16637  -18.50162 -22.42706 1.000 78.42250  ? 468 ILE   B CB   1 
ATOM   13134 C  CG1  . ILE   B 1 358 ? 43.03982  -17.25552 -22.53775 1.000 87.88197  ? 468 ILE   B CG1  1 
ATOM   13135 C  CG2  . ILE   B 1 358 ? 42.09280  -19.00195 -21.00380 1.000 82.69670  ? 468 ILE   B CG2  1 
ATOM   13136 C  CD1  . ILE   B 1 358 ? 42.70850  -16.17028 -21.53315 1.000 83.94320  ? 468 ILE   B CD1  1 
ATOM   13137 H  H    . ILE   B 1 358 ? 42.58817  -18.30884 -24.82886 1.000 99.80554  ? 468 ILE   B H    1 
ATOM   13138 H  HA   . ILE   B 1 358 ? 43.59372  -19.86503 -22.99494 1.000 98.74554  ? 468 ILE   B HA   1 
ATOM   13139 H  HB   . ILE   B 1 358 ? 41.26780  -18.26873 -22.70855 1.000 85.38554  ? 468 ILE   B HB   1 
ATOM   13140 H  HG12 . ILE   B 1 358 ? 43.96480  -17.51224 -22.39845 1.000 105.73554 ? 468 ILE   B HG12 1 
ATOM   13141 H  HG13 . ILE   B 1 358 ? 42.93020  -16.87819 -23.42460 1.000 105.73554 ? 468 ILE   B HG13 1 
ATOM   13142 H  HG21 . ILE   B 1 358 ? 42.30096  -18.27108 -20.40097 1.000 95.87554  ? 468 ILE   B HG21 1 
ATOM   13143 H  HG22 . ILE   B 1 358 ? 41.19630  -19.32900 -20.82997 1.000 95.87554  ? 468 ILE   B HG22 1 
ATOM   13144 H  HG23 . ILE   B 1 358 ? 42.73501  -19.71959 -20.88774 1.000 95.87554  ? 468 ILE   B HG23 1 
ATOM   13145 H  HD11 . ILE   B 1 358 ? 42.82091  -15.30421 -21.95526 1.000 99.43554  ? 468 ILE   B HD11 1 
ATOM   13146 H  HD12 . ILE   B 1 358 ? 41.78977  -16.27949 -21.24176 1.000 99.43554  ? 468 ILE   B HD12 1 
ATOM   13147 H  HD13 . ILE   B 1 358 ? 43.30771  -16.24872 -20.77440 1.000 99.43554  ? 468 ILE   B HD13 1 
ATOM   13148 N  N    . LYS   B 1 359 ? 42.23636  -21.89811 -22.74624 1.000 90.37449  ? 469 LYS   B N    1 
ATOM   13149 C  CA   . LYS   B 1 359 ? 41.43554  -23.11043 -22.71602 1.000 93.07147  ? 469 LYS   B CA   1 
ATOM   13150 C  C    . LYS   B 1 359 ? 40.46488  -23.05645 -21.54264 1.000 86.05989  ? 469 LYS   B C    1 
ATOM   13151 O  O    . LYS   B 1 359 ? 40.68400  -22.34828 -20.55896 1.000 83.78258  ? 469 LYS   B O    1 
ATOM   13152 C  CB   . LYS   B 1 359 ? 42.33250  -24.34952 -22.60151 1.000 100.49551 ? 469 LYS   B CB   1 
ATOM   13153 C  CG   . LYS   B 1 359 ? 43.26432  -24.62277 -23.79073 1.000 91.51290  ? 469 LYS   B CG   1 
ATOM   13154 C  CD   . LYS   B 1 359 ? 44.26020  -25.71906 -23.41461 1.000 95.60758  ? 469 LYS   B CD   1 
ATOM   13155 C  CE   . LYS   B 1 359 ? 45.32807  -25.92997 -24.48236 1.000 101.92939 ? 469 LYS   B CE   1 
ATOM   13156 N  NZ   . LYS   B 1 359 ? 46.49126  -24.99039 -24.38120 1.000 101.98501 ? 469 LYS   B NZ   1 
ATOM   13157 H  H    . LYS   B 1 359 ? 42.99078  -21.95995 -22.33803 1.000 108.27554 ? 469 LYS   B H    1 
ATOM   13158 H  HA   . LYS   B 1 359 ? 40.92730  -23.18864 -23.53850 1.000 112.47554 ? 469 LYS   B HA   1 
ATOM   13159 H  HB2  . LYS   B 1 359 ? 42.89333  -24.24544 -21.81696 1.000 125.88554 ? 469 LYS   B HB2  1 
ATOM   13160 H  HB3  . LYS   B 1 359 ? 41.76205  -25.12755 -22.50070 1.000 125.88554 ? 469 LYS   B HB3  1 
ATOM   13161 H  HG2  . LYS   B 1 359 ? 42.74504  -24.91946 -24.55442 1.000 104.74554 ? 469 LYS   B HG2  1 
ATOM   13162 H  HG3  . LYS   B 1 359 ? 43.75525  -23.81711 -24.01615 1.000 104.74554 ? 469 LYS   B HG3  1 
ATOM   13163 H  HD2  . LYS   B 1 359 ? 44.70558  -25.47345 -22.58865 1.000 111.72554 ? 469 LYS   B HD2  1 
ATOM   13164 H  HD3  . LYS   B 1 359 ? 43.78261  -26.55525 -23.29804 1.000 111.72554 ? 469 LYS   B HD3  1 
ATOM   13165 H  HE2  . LYS   B 1 359 ? 45.67252  -26.83330 -24.40332 1.000 123.23554 ? 469 LYS   B HE2  1 
ATOM   13166 H  HE3  . LYS   B 1 359 ? 44.92402  -25.80416 -25.35518 1.000 123.23554 ? 469 LYS   B HE3  1 
ATOM   13167 H  HZ1  . LYS   B 1 359 ? 46.88078  -25.07278 -23.58522 1.000 122.35554 ? 469 LYS   B HZ1  1 
ATOM   13168 H  HZ2  . LYS   B 1 359 ? 47.08787  -25.17520 -25.01523 1.000 122.35554 ? 469 LYS   B HZ2  1 
ATOM   13169 H  HZ3  . LYS   B 1 359 ? 46.21390  -24.15068 -24.48150 1.000 122.35554 ? 469 LYS   B HZ3  1 
ATOM   13170 N  N    . ARG   B 1 360 ? 39.37524  -23.81715 -21.65136 1.000 88.51157  ? 470 ARG   B N    1 
ATOM   13171 C  CA   . ARG   B 1 360 ? 38.35942  -23.76450 -20.60524 1.000 88.66261  ? 470 ARG   B CA   1 
ATOM   13172 C  C    . ARG   B 1 360 ? 38.93256  -24.20366 -19.26642 1.000 85.68736  ? 470 ARG   B C    1 
ATOM   13173 O  O    . ARG   B 1 360 ? 38.58430  -23.63614 -18.21851 1.000 78.20546  ? 470 ARG   B O    1 
ATOM   13174 C  CB   . ARG   B 1 360 ? 37.15631  -24.63502 -20.96782 1.000 87.48801  ? 470 ARG   B CB   1 
ATOM   13175 C  CG   . ARG   B 1 360 ? 36.20375  -24.00753 -21.99157 1.000 83.43276  ? 470 ARG   B CG   1 
ATOM   13176 C  CD   . ARG   B 1 360 ? 35.11653  -24.98675 -22.39028 1.000 79.90736  ? 470 ARG   B CD   1 
ATOM   13177 N  NE   . ARG   B 1 360 ? 34.17294  -24.39535 -23.32722 1.000 80.56209  ? 470 ARG   B NE   1 
ATOM   13178 C  CZ   . ARG   B 1 360 ? 33.13741  -25.03828 -23.84060 1.000 82.42963  ? 470 ARG   B CZ   1 
ATOM   13179 N  NH1  . ARG   B 1 360 ? 32.88549  -26.29658 -23.52935 1.000 84.00228  ? 470 ARG   B NH1  1 
ATOM   13180 N  NH2  . ARG   B 1 360 ? 32.33900  -24.40494 -24.69158 1.000 81.92245  ? 470 ARG   B NH2  1 
ATOM   13181 H  H    . ARG   B 1 360 ? 39.20617  -24.35508 -22.30070 1.000 103.17554 ? 470 ARG   B H    1 
ATOM   13182 H  HA   . ARG   B 1 360 ? 38.05047  -22.84809 -20.53020 1.000 105.00554 ? 470 ARG   B HA   1 
ATOM   13183 H  HB2  . ARG   B 1 360 ? 37.48016  -25.46938 -21.34183 1.000 101.67554 ? 470 ARG   B HB2  1 
ATOM   13184 H  HB3  . ARG   B 1 360 ? 36.64640  -24.80884 -20.16117 1.000 101.67554 ? 470 ARG   B HB3  1 
ATOM   13185 H  HG2  . ARG   B 1 360 ? 35.78416  -23.22314 -21.60481 1.000 94.28554  ? 470 ARG   B HG2  1 
ATOM   13186 H  HG3  . ARG   B 1 360 ? 36.70093  -23.75976 -22.78675 1.000 94.28554  ? 470 ARG   B HG3  1 
ATOM   13187 H  HD2  . ARG   B 1 360 ? 35.52171  -25.75937 -22.81428 1.000 85.19554  ? 470 ARG   B HD2  1 
ATOM   13188 H  HD3  . ARG   B 1 360 ? 34.62724  -25.26110 -21.59894 1.000 85.19554  ? 470 ARG   B HD3  1 
ATOM   13189 H  HE   . ARG   B 1 360 ? 34.29632  -23.57714 -23.56158 1.000 87.34554  ? 470 ARG   B HE   1 
ATOM   13190 H  HH11 . ARG   B 1 360 ? 33.39994  -26.71545 -22.98209 1.000 91.41554  ? 470 ARG   B HH11 1 
ATOM   13191 H  HH12 . ARG   B 1 360 ? 32.20698  -26.69721 -23.87391 1.000 91.41554  ? 470 ARG   B HH12 1 
ATOM   13192 H  HH21 . ARG   B 1 360 ? 32.49816  -23.58660 -24.90274 1.000 89.29554  ? 470 ARG   B HH21 1 
ATOM   13193 H  HH22 . ARG   B 1 360 ? 31.66268  -24.81303 -25.03165 1.000 89.29554  ? 470 ARG   B HH22 1 
ATOM   13194 N  N    . GLU   B 1 361 ? 39.81970  -25.21375 -19.28718 1.000 92.85998  ? 471 GLU   B N    1 
ATOM   13195 C  CA   . GLU   B 1 361 ? 40.40088  -25.73555 -18.05197 1.000 92.90732  ? 471 GLU   B CA   1 
ATOM   13196 C  C    . GLU   B 1 361 ? 41.10541  -24.65394 -17.25048 1.000 88.12677  ? 471 GLU   B C    1 
ATOM   13197 O  O    . GLU   B 1 361 ? 41.36788  -24.84063 -16.05331 1.000 83.65589  ? 471 GLU   B O    1 
ATOM   13198 C  CB   . GLU   B 1 361 ? 41.41875  -26.85483 -18.30241 1.000 89.50586  ? 471 GLU   B CB   1 
ATOM   13199 C  CG   . GLU   B 1 361 ? 42.32965  -26.64460 -19.49057 1.000 88.88493  ? 471 GLU   B CG   1 
ATOM   13200 C  CD   . GLU   B 1 361 ? 42.02386  -27.52101 -20.68741 1.000 100.02290 ? 471 GLU   B CD   1 
ATOM   13201 O  OE1  . GLU   B 1 361 ? 40.86964  -27.46130 -21.19678 1.000 98.91630  ? 471 GLU   B OE1  1 
ATOM   13202 O  OE2  . GLU   B 1 361 ? 42.95877  -28.25670 -21.11797 1.000 97.24859  ? 471 GLU   B OE2  1 
ATOM   13203 H  H    . GLU   B 1 361 ? 40.09566  -25.60716 -20.00040 1.000 115.71554 ? 471 GLU   B H    1 
ATOM   13204 H  HA   . GLU   B 1 361 ? 39.66295  -26.11118 -17.54673 1.000 115.33554 ? 471 GLU   B HA   1 
ATOM   13205 H  HB2  . GLU   B 1 361 ? 41.98173  -26.93778 -17.51687 1.000 105.46554 ? 471 GLU   B HB2  1 
ATOM   13206 H  HB3  . GLU   B 1 361 ? 40.93384  -27.68153 -18.45183 1.000 105.46554 ? 471 GLU   B HB3  1 
ATOM   13207 H  HG2  . GLU   B 1 361 ? 42.25304  -25.72143 -19.77830 1.000 103.46554 ? 471 GLU   B HG2  1 
ATOM   13208 H  HG3  . GLU   B 1 361 ? 43.24122  -26.83236 -19.21728 1.000 103.46554 ? 471 GLU   B HG3  1 
ATOM   13209 N  N    . ASP   B 1 362 ? 41.43805  -23.52605 -17.88222 1.000 80.41034  ? 472 ASP   B N    1 
ATOM   13210 C  CA   . ASP   B 1 362 ? 42.15708  -22.45220 -17.20951 1.000 88.05597  ? 472 ASP   B CA   1 
ATOM   13211 C  C    . ASP   B 1 362 ? 41.27007  -21.29542 -16.77214 1.000 80.57561  ? 472 ASP   B C    1 
ATOM   13212 O  O    . ASP   B 1 362 ? 41.75244  -20.41290 -16.06422 1.000 80.87155  ? 472 ASP   B O    1 
ATOM   13213 C  CB   . ASP   B 1 362 ? 43.28025  -21.92421 -18.11002 1.000 87.25954  ? 472 ASP   B CB   1 
ATOM   13214 C  CG   . ASP   B 1 362 ? 44.25319  -23.03236 -18.53695 1.000 95.06236  ? 472 ASP   B CG   1 
ATOM   13215 O  OD1  . ASP   B 1 362 ? 44.77976  -23.74217 -17.64631 1.000 91.28282  ? 472 ASP   B OD1  1 
ATOM   13216 O  OD2  . ASP   B 1 362 ? 44.46416  -23.21955 -19.76271 1.000 89.87964  ? 472 ASP   B OD2  1 
ATOM   13217 H  H    . ASP   B 1 362 ? 41.25514  -23.36214 -18.70640 1.000 89.02554  ? 472 ASP   B H    1 
ATOM   13218 H  HA   . ASP   B 1 362 ? 42.55847  -22.82213 -16.40767 1.000 107.26554 ? 472 ASP   B HA   1 
ATOM   13219 H  HB2  . ASP   B 1 362 ? 42.89124  -21.53890 -18.91071 1.000 105.20554 ? 472 ASP   B HB2  1 
ATOM   13220 H  HB3  . ASP   B 1 362 ? 43.78364  -21.24955 -17.62802 1.000 105.20554 ? 472 ASP   B HB3  1 
ATOM   13221 N  N    . TYR   B 1 363 ? 39.98134  -21.30054 -17.11098 1.000 79.46855  ? 473 TYR   B N    1 
ATOM   13222 C  CA   . TYR   B 1 363 ? 39.14876  -20.14384 -16.78466 1.000 77.57617  ? 473 TYR   B CA   1 
ATOM   13223 C  C    . TYR   B 1 363 ? 39.22119  -19.81060 -15.29479 1.000 74.11668  ? 473 TYR   B C    1 
ATOM   13224 O  O    . TYR   B 1 363 ? 39.39030  -18.64263 -14.91080 1.000 73.15100  ? 473 TYR   B O    1 
ATOM   13225 C  CB   . TYR   B 1 363 ? 37.69930  -20.40314 -17.21021 1.000 75.53177  ? 473 TYR   B CB   1 
ATOM   13226 C  CG   . TYR   B 1 363 ? 37.44427  -20.36058 -18.69685 1.000 74.12814  ? 473 TYR   B CG   1 
ATOM   13227 C  CD1  . TYR   B 1 363 ? 38.48446  -20.24036 -19.59992 1.000 82.05433  ? 473 TYR   B CD1  1 
ATOM   13228 C  CD2  . TYR   B 1 363 ? 36.14365  -20.44934 -19.19570 1.000 83.10913  ? 473 TYR   B CD2  1 
ATOM   13229 C  CE1  . TYR   B 1 363 ? 38.24978  -20.21675 -20.95851 1.000 86.08724  ? 473 TYR   B CE1  1 
ATOM   13230 C  CE2  . TYR   B 1 363 ? 35.89076  -20.41500 -20.56099 1.000 78.99557  ? 473 TYR   B CE2  1 
ATOM   13231 C  CZ   . TYR   B 1 363 ? 36.95864  -20.29288 -21.43711 1.000 79.43580  ? 473 TYR   B CZ   1 
ATOM   13232 O  OH   . TYR   B 1 363 ? 36.73728  -20.27187 -22.79752 1.000 85.35703  ? 473 TYR   B OH   1 
ATOM   13233 H  H    . TYR   B 1 363 ? 39.57656  -21.94110 -17.51772 1.000 95.04554  ? 473 TYR   B H    1 
ATOM   13234 H  HA   . TYR   B 1 363 ? 39.47554  -19.37649 -17.27994 1.000 93.65554  ? 473 TYR   B HA   1 
ATOM   13235 H  HB2  . TYR   B 1 363 ? 37.44222  -21.28477 -16.89788 1.000 89.59554  ? 473 TYR   B HB2  1 
ATOM   13236 H  HB3  . TYR   B 1 363 ? 37.13528  -19.72857 -16.80067 1.000 89.59554  ? 473 TYR   B HB3  1 
ATOM   13237 H  HD1  . TYR   B 1 363 ? 39.35726  -20.17430 -19.28564 1.000 101.95554 ? 473 TYR   B HD1  1 
ATOM   13238 H  HD2  . TYR   B 1 363 ? 35.43249  -20.53310 -18.60228 1.000 105.50554 ? 473 TYR   B HD2  1 
ATOM   13239 H  HE1  . TYR   B 1 363 ? 38.96241  -20.14947 -21.55225 1.000 109.50554 ? 473 TYR   B HE1  1 
ATOM   13240 H  HE2  . TYR   B 1 363 ? 35.01990  -20.47294 -20.88216 1.000 95.87554  ? 473 TYR   B HE2  1 
ATOM   13241 H  HH   . TYR   B 1 363 ? 37.34720  -20.69155 -23.19435 1.000 106.77554 ? 473 TYR   B HH   1 
ATOM   13242 N  N    . GLU   B 1 364 ? 39.11978  -20.82425 -14.43826 1.000 77.54172  ? 474 GLU   B N    1 
ATOM   13243 C  CA   . GLU   B 1 364 ? 39.07580  -20.56789 -12.99901 1.000 73.80996  ? 474 GLU   B CA   1 
ATOM   13244 C  C    . GLU   B 1 364 ? 40.32164  -19.83024 -12.51151 1.000 82.00277  ? 474 GLU   B C    1 
ATOM   13245 O  O    . GLU   B 1 364 ? 40.26292  -19.08224 -11.52543 1.000 79.36747  ? 474 GLU   B O    1 
ATOM   13246 C  CB   . GLU   B 1 364 ? 38.92167  -21.88525 -12.22595 1.000 86.35971  ? 474 GLU   B CB   1 
ATOM   13247 C  CG   . GLU   B 1 364 ? 39.15042  -21.74283 -10.70405 1.000 95.84111  ? 474 GLU   B CG   1 
ATOM   13248 C  CD   . GLU   B 1 364 ? 38.53761  -22.88538 -9.89009  1.000 99.30328  ? 474 GLU   B CD   1 
ATOM   13249 O  OE1  . GLU   B 1 364 ? 39.25506  -23.88988 -9.62522  1.000 96.94247  ? 474 GLU   B OE1  1 
ATOM   13250 O  OE2  . GLU   B 1 364 ? 37.33219  -22.77021 -9.52842  1.000 99.78728  ? 474 GLU   B OE2  1 
ATOM   13251 H  H    . GLU   B 1 364 ? 39.07547  -21.65445 -14.65825 1.000 95.47554  ? 474 GLU   B H    1 
ATOM   13252 H  HA   . GLU   B 1 364 ? 38.30171  -20.01253 -12.81666 1.000 87.21554  ? 474 GLU   B HA   1 
ATOM   13253 H  HB2  . GLU   B 1 364 ? 38.02210  -22.22239 -12.36020 1.000 110.83554 ? 474 GLU   B HB2  1 
ATOM   13254 H  HB3  . GLU   B 1 364 ? 39.56906  -22.52331 -12.56455 1.000 110.83554 ? 474 GLU   B HB3  1 
ATOM   13255 H  HG2  . GLU   B 1 364 ? 40.10454  -21.73153 -10.52962 1.000 128.23554 ? 474 GLU   B HG2  1 
ATOM   13256 H  HG3  . GLU   B 1 364 ? 38.74815  -20.91334 -10.40232 1.000 128.23554 ? 474 GLU   B HG3  1 
ATOM   13257 N  N    . SER   B 1 365 ? 41.45267  -20.02590 -13.17286 1.000 83.63035  ? 475 SER   B N    1 
ATOM   13258 C  CA   . SER   B 1 365 ? 42.68599  -19.39677 -12.72545 1.000 82.20227  ? 475 SER   B CA   1 
ATOM   13259 C  C    . SER   B 1 365 ? 42.79012  -17.93265 -13.12118 1.000 82.19793  ? 475 SER   B C    1 
ATOM   13260 O  O    . SER   B 1 365 ? 43.60883  -17.20448 -12.54676 1.000 85.63863  ? 475 SER   B O    1 
ATOM   13261 C  CB   . SER   B 1 365 ? 43.87574  -20.16752 -13.28456 1.000 81.01708  ? 475 SER   B CB   1 
ATOM   13262 O  OG   . SER   B 1 365 ? 43.97103  -20.01872 -14.69074 1.000 84.49832  ? 475 SER   B OG   1 
ATOM   13263 H  H    . SER   B 1 365 ? 41.53255  -20.51351 -13.87674 1.000 106.20554 ? 475 SER   B H    1 
ATOM   13264 H  HA   . SER   B 1 365 ? 42.72217  -19.43229 -11.75677 1.000 103.04554 ? 475 SER   B HA   1 
ATOM   13265 H  HB2  . SER   B 1 365 ? 44.68844  -19.82903 -12.87731 1.000 98.68554  ? 475 SER   B HB2  1 
ATOM   13266 H  HB3  . SER   B 1 365 ? 43.76669  -21.10835 -13.07515 1.000 98.68554  ? 475 SER   B HB3  1 
ATOM   13267 H  HG   . SER   B 1 365 ? 43.83384  -19.21814 -14.90488 1.000 106.34554 ? 475 SER   B HG   1 
ATOM   13268 N  N    . LEU   B 1 366 ? 41.96544  -17.46905 -14.06674 1.000 83.53291  ? 476 LEU   B N    1 
ATOM   13269 C  CA   . LEU   B 1 366 ? 42.20530  -16.13891 -14.62742 1.000 82.02302  ? 476 LEU   B CA   1 
ATOM   13270 C  C    . LEU   B 1 366 ? 41.97657  -15.01718 -13.62742 1.000 79.88146  ? 476 LEU   B C    1 
ATOM   13271 O  O    . LEU   B 1 366 ? 42.86504  -14.15551 -13.49418 1.000 77.97504  ? 476 LEU   B O    1 
ATOM   13272 C  CB   . LEU   B 1 366 ? 41.37523  -15.92394 -15.89670 1.000 83.14966  ? 476 LEU   B CB   1 
ATOM   13273 C  CG   . LEU   B 1 366 ? 41.44702  -17.05676 -16.92583 1.000 83.87011  ? 476 LEU   B CG   1 
ATOM   13274 C  CD1  . LEU   B 1 366 ? 41.03915  -16.43274 -18.28242 1.000 79.75568  ? 476 LEU   B CD1  1 
ATOM   13275 C  CD2  . LEU   B 1 366 ? 42.74292  -17.77965 -16.95930 1.000 86.80904  ? 476 LEU   B CD2  1 
ATOM   13276 H  H    . LEU   B 1 366 ? 41.28679  -17.88832 -14.38805 1.000 106.75554 ? 476 LEU   B H    1 
ATOM   13277 H  HA   . LEU   B 1 366 ? 43.14287  -16.12260 -14.87560 1.000 104.47554 ? 476 LEU   B HA   1 
ATOM   13278 H  HB2  . LEU   B 1 366 ? 40.44525  -15.82381 -15.63977 1.000 107.83554 ? 476 LEU   B HB2  1 
ATOM   13279 H  HB3  . LEU   B 1 366 ? 41.68789  -15.11573 -16.33251 1.000 107.83554 ? 476 LEU   B HB3  1 
ATOM   13280 H  HG   . LEU   B 1 366 ? 40.83887  -17.77385 -16.68742 1.000 108.14554 ? 476 LEU   B HG   1 
ATOM   13281 H  HD11 . LEU   B 1 366 ? 40.89438  -17.14367 -18.92625 1.000 99.62554  ? 476 LEU   B HD11 1 
ATOM   13282 H  HD12 . LEU   B 1 366 ? 40.22237  -15.92335 -18.16287 1.000 99.62554  ? 476 LEU   B HD12 1 
ATOM   13283 H  HD13 . LEU   B 1 366 ? 41.75107  -15.84928 -18.58842 1.000 99.62554  ? 476 LEU   B HD13 1 
ATOM   13284 H  HD21 . LEU   B 1 366 ? 42.57229  -18.73445 -16.94810 1.000 112.46554 ? 476 LEU   B HD21 1 
ATOM   13285 H  HD22 . LEU   B 1 366 ? 43.21845  -17.53808 -17.76950 1.000 112.46554 ? 476 LEU   B HD22 1 
ATOM   13286 H  HD23 . LEU   B 1 366 ? 43.26519  -17.52782 -16.18166 1.000 112.46554 ? 476 LEU   B HD23 1 
ATOM   13287 N  N    . PRO   B 1 367 ? 40.84507  -14.94386 -12.91053 1.000 79.03940  ? 477 PRO   B N    1 
ATOM   13288 C  CA   . PRO   B 1 367 ? 40.73836  -13.89940 -11.87759 1.000 81.35865  ? 477 PRO   B CA   1 
ATOM   13289 C  C    . PRO   B 1 367 ? 41.95480  -13.89805 -10.95683 1.000 84.01599  ? 477 PRO   B C    1 
ATOM   13290 O  O    . PRO   B 1 367 ? 42.52304  -12.83421 -10.66317 1.000 77.36750  ? 477 PRO   B O    1 
ATOM   13291 C  CB   . PRO   B 1 367 ? 39.42641  -14.26582 -11.15395 1.000 68.62247  ? 477 PRO   B CB   1 
ATOM   13292 C  CG   . PRO   B 1 367 ? 39.25239  -15.72997 -11.40206 1.000 73.81015  ? 477 PRO   B CG   1 
ATOM   13293 C  CD   . PRO   B 1 367 ? 39.75222  -15.93377 -12.80607 1.000 75.91025  ? 477 PRO   B CD   1 
ATOM   13294 H  HA   . PRO   B 1 367 ? 40.62521  -13.01854 -12.26769 1.000 104.11554 ? 477 PRO   B HA   1 
ATOM   13295 H  HB2  . PRO   B 1 367 ? 39.50839  -14.08072 -10.20531 1.000 76.12554  ? 477 PRO   B HB2  1 
ATOM   13296 H  HB3  . PRO   B 1 367 ? 38.68884  -13.75912 -11.52830 1.000 76.12554  ? 477 PRO   B HB3  1 
ATOM   13297 H  HG2  . PRO   B 1 367 ? 39.77879  -16.24022 -10.76690 1.000 87.52554  ? 477 PRO   B HG2  1 
ATOM   13298 H  HG3  . PRO   B 1 367 ? 38.31597  -15.97150 -11.32667 1.000 87.52554  ? 477 PRO   B HG3  1 
ATOM   13299 H  HD2  . PRO   B 1 367 ? 40.08784  -16.83569 -12.92770 1.000 93.12554  ? 477 PRO   B HD2  1 
ATOM   13300 H  HD3  . PRO   B 1 367 ? 39.05378  -15.74957 -13.45349 1.000 93.12554  ? 477 PRO   B HD3  1 
ATOM   13301 N  N    . LYS   B 1 368 ? 42.42858  -15.08338 -10.56441 1.000 82.88437  ? 478 LYS   B N    1 
ATOM   13302 C  CA   . LYS   B 1 368 ? 43.45010  -15.15919 -9.52388  1.000 91.52215  ? 478 LYS   B CA   1 
ATOM   13303 C  C    . LYS   B 1 368 ? 44.77303  -14.56207 -10.00046 1.000 86.18968  ? 478 LYS   B C    1 
ATOM   13304 O  O    . LYS   B 1 368 ? 45.35605  -13.69076 -9.33519  1.000 88.53551  ? 478 LYS   B O    1 
ATOM   13305 C  CB   . LYS   B 1 368 ? 43.62464  -16.62403 -9.09384  1.000 94.31721  ? 478 LYS   B CB   1 
ATOM   13306 C  CG   . LYS   B 1 368 ? 42.32587  -17.25004 -8.52627  1.000 95.81522  ? 478 LYS   B CG   1 
ATOM   13307 C  CD   . LYS   B 1 368 ? 42.55902  -18.69191 -8.03618  1.000 94.49890  ? 478 LYS   B CD   1 
ATOM   13308 C  CE   . LYS   B 1 368 ? 42.07879  -19.76064 -9.02205  1.000 95.20990  ? 478 LYS   B CE   1 
ATOM   13309 N  NZ   . LYS   B 1 368 ? 42.72791  -21.07336 -8.74525  1.000 98.95585  ? 478 LYS   B NZ   1 
ATOM   13310 H  H    . LYS   B 1 368 ? 42.17886  -15.84348 -10.87983 1.000 102.07554 ? 478 LYS   B H    1 
ATOM   13311 H  HA   . LYS   B 1 368 ? 43.16375  -14.64590 -8.75223  1.000 118.50554 ? 478 LYS   B HA   1 
ATOM   13312 H  HB2  . LYS   B 1 368 ? 43.89698  -17.14733 -9.86383  1.000 123.02554 ? 478 LYS   B HB2  1 
ATOM   13313 H  HB3  . LYS   B 1 368 ? 44.30494  -16.67013 -8.40394  1.000 123.02554 ? 478 LYS   B HB3  1 
ATOM   13314 H  HG2  . LYS   B 1 368 ? 42.01531  -16.71978 -7.77575  1.000 125.66554 ? 478 LYS   B HG2  1 
ATOM   13315 H  HG3  . LYS   B 1 368 ? 41.64909  -17.27020 -9.22086  1.000 125.66554 ? 478 LYS   B HG3  1 
ATOM   13316 H  HD2  . LYS   B 1 368 ? 43.50950  -18.82497 -7.89552  1.000 120.15554 ? 478 LYS   B HD2  1 
ATOM   13317 H  HD3  . LYS   B 1 368 ? 42.07911  -18.82092 -7.20315  1.000 120.15554 ? 478 LYS   B HD3  1 
ATOM   13318 H  HE2  . LYS   B 1 368 ? 41.11853  -19.86917 -8.93829  1.000 123.66554 ? 478 LYS   B HE2  1 
ATOM   13319 H  HE3  . LYS   B 1 368 ? 42.30458  -19.49096 -9.92603  1.000 123.66554 ? 478 LYS   B HE3  1 
ATOM   13320 H  HZ1  . LYS   B 1 368 ? 43.61113  -20.97295 -8.70130  1.000 126.48554 ? 478 LYS   B HZ1  1 
ATOM   13321 H  HZ2  . LYS   B 1 368 ? 42.43549  -21.40026 -7.97083  1.000 126.48554 ? 478 LYS   B HZ2  1 
ATOM   13322 H  HZ3  . LYS   B 1 368 ? 42.53484  -21.65122 -9.39403  1.000 126.48554 ? 478 LYS   B HZ3  1 
ATOM   13323 N  N    . GLU   B 1 369 ? 45.25264  -14.98792 -11.16425 1.000 82.07618  ? 479 GLU   B N    1 
ATOM   13324 C  CA   . GLU   B 1 369 ? 46.45545  -14.36382 -11.70868 1.000 84.40899  ? 479 GLU   B CA   1 
ATOM   13325 C  C    . GLU   B 1 369 ? 46.25836  -12.85344 -11.89363 1.000 89.59897  ? 479 GLU   B C    1 
ATOM   13326 O  O    . GLU   B 1 369 ? 47.15219  -12.05499 -11.55739 1.000 91.39720  ? 479 GLU   B O    1 
ATOM   13327 C  CB   . GLU   B 1 369 ? 46.88130  -15.08356 -12.99653 1.000 81.68619  ? 479 GLU   B CB   1 
ATOM   13328 C  CG   . GLU   B 1 369 ? 46.17135  -14.81458 -14.26911 1.000 79.63966  ? 479 GLU   B CG   1 
ATOM   13329 C  CD   . GLU   B 1 369 ? 46.80474  -15.62714 -15.41066 1.000 87.32774  ? 479 GLU   B CD   1 
ATOM   13330 O  OE1  . GLU   B 1 369 ? 47.40269  -16.69781 -15.13329 1.000 77.75697  ? 479 GLU   B OE1  1 
ATOM   13331 O  OE2  . GLU   B 1 369 ? 46.72153  -15.18478 -16.57903 1.000 91.80238  ? 479 GLU   B OE2  1 
ATOM   13332 H  H    . GLU   B 1 369 ? 44.91319  -15.61561 -11.64423 1.000 103.19554 ? 479 GLU   B H    1 
ATOM   13333 H  HA   . GLU   B 1 369 ? 47.19317  -14.46536 -11.08710 1.000 107.26554 ? 479 GLU   B HA   1 
ATOM   13334 H  HB2  . GLU   B 1 369 ? 47.81159  -14.85977 -13.15578 1.000 101.39554 ? 479 GLU   B HB2  1 
ATOM   13335 H  HB3  . GLU   B 1 369 ? 46.79203  -16.03594 -12.83559 1.000 101.39554 ? 479 GLU   B HB3  1 
ATOM   13336 H  HG2  . GLU   B 1 369 ? 45.24006  -15.07205 -14.18371 1.000 98.30554  ? 479 GLU   B HG2  1 
ATOM   13337 H  HG3  . GLU   B 1 369 ? 46.23626  -13.87129 -14.48567 1.000 98.30554  ? 479 GLU   B HG3  1 
ATOM   13338 N  N    . VAL   B 1 370 ? 45.06274  -12.42498 -12.29606 1.000 86.97668  ? 480 VAL   B N    1 
ATOM   13339 C  CA   . VAL   B 1 370 ? 44.85309  -10.98354 -12.42949 1.000 83.56772  ? 480 VAL   B CA   1 
ATOM   13340 C  C    . VAL   B 1 370 ? 45.12099  -10.27329 -11.10299 1.000 85.20252  ? 480 VAL   B C    1 
ATOM   13341 O  O    . VAL   B 1 370 ? 45.75442  -9.20926  -11.07082 1.000 83.74186  ? 480 VAL   B O    1 
ATOM   13342 C  CB   . VAL   B 1 370 ? 43.43691  -10.66653 -12.95118 1.000 86.28367  ? 480 VAL   B CB   1 
ATOM   13343 C  CG1  . VAL   B 1 370 ? 43.21262  -9.15315  -12.96387 1.000 80.04634  ? 480 VAL   B CG1  1 
ATOM   13344 C  CG2  . VAL   B 1 370 ? 43.25255  -11.21407 -14.36946 1.000 80.06861  ? 480 VAL   B CG2  1 
ATOM   13345 H  H    . VAL   B 1 370 ? 44.38856  -12.92285 -12.48896 1.000 112.10554 ? 480 VAL   B H    1 
ATOM   13346 H  HA   . VAL   B 1 370 ? 45.48861  -10.65890 -13.08647 1.000 104.21554 ? 480 VAL   B HA   1 
ATOM   13347 H  HB   . VAL   B 1 370 ? 42.78769  -11.08577 -12.36495 1.000 111.56554 ? 480 VAL   B HB   1 
ATOM   13348 H  HG11 . VAL   B 1 370 ? 44.05764  -8.70725  -12.79655 1.000 96.67554  ? 480 VAL   B HG11 1 
ATOM   13349 H  HG12 . VAL   B 1 370 ? 42.86719  -8.89236  -13.83195 1.000 96.67554  ? 480 VAL   B HG12 1 
ATOM   13350 H  HG13 . VAL   B 1 370 ? 42.57412  -8.92271  -12.27096 1.000 96.67554  ? 480 VAL   B HG13 1 
ATOM   13351 H  HG21 . VAL   B 1 370 ? 42.48098  -11.80178 -14.38328 1.000 99.33554  ? 480 VAL   B HG21 1 
ATOM   13352 H  HG22 . VAL   B 1 370 ? 43.11423  -10.47221 -14.97889 1.000 99.33554  ? 480 VAL   B HG22 1 
ATOM   13353 H  HG23 . VAL   B 1 370 ? 44.04839  -11.70697 -14.62362 1.000 99.33554  ? 480 VAL   B HG23 1 
ATOM   13354 N  N    . ALA   B 1 371 ? 44.67070  -10.84725 -9.99171  1.000 88.16535  ? 481 ALA   B N    1 
ATOM   13355 C  CA   . ALA   B 1 371 ? 44.80027  -10.15081 -8.72989  1.000 88.67793  ? 481 ALA   B CA   1 
ATOM   13356 C  C    . ALA   B 1 371 ? 46.24191  -10.06408 -8.26629  1.000 92.11656  ? 481 ALA   B C    1 
ATOM   13357 O  O    . ALA   B 1 371 ? 46.59840  -9.21319  -7.44834  1.000 89.77200  ? 481 ALA   B O    1 
ATOM   13358 C  CB   . ALA   B 1 371 ? 43.93845  -10.81067 -7.67063  1.000 86.82878  ? 481 ALA   B CB   1 
ATOM   13359 H  H    . ALA   B 1 371 ? 44.29627  -11.62022 -9.94793  1.000 111.86554 ? 481 ALA   B H    1 
ATOM   13360 H  HA   . ALA   B 1 371 ? 44.47436  -9.24395  -8.84069  1.000 111.16554 ? 481 ALA   B HA   1 
ATOM   13361 H  HB1  . ALA   B 1 371 ? 44.49580  -11.38559 -7.12315  1.000 107.26554 ? 481 ALA   B HB1  1 
ATOM   13362 H  HB2  . ALA   B 1 371 ? 43.53205  -10.12278 -7.12059  1.000 107.26554 ? 481 ALA   B HB2  1 
ATOM   13363 H  HB3  . ALA   B 1 371 ? 43.24914  -11.33585 -8.10645  1.000 107.26554 ? 481 ALA   B HB3  1 
ATOM   13364 N  N    . SER   B 1 372 ? 47.10930  -10.98052 -8.75673  1.000 91.28411  ? 482 SER   B N    1 
ATOM   13365 C  CA   . SER   B 1 372 ? 48.50068  -10.94080 -8.32380  1.000 95.09724  ? 482 SER   B CA   1 
ATOM   13366 C  C    . SER   B 1 372 ? 49.35436  -10.03763 -9.18976  1.000 94.55985  ? 482 SER   B C    1 
ATOM   13367 O  O    . SER   B 1 372 ? 50.49691  -9.72175  -8.80815  1.000 95.05104  ? 482 SER   B O    1 
ATOM   13368 C  CB   . SER   B 1 372 ? 49.10859  -12.33973 -8.29179  1.000 99.16299  ? 482 SER   B CB   1 
ATOM   13369 O  OG   . SER   B 1 372 ? 48.34748  -13.20239 -7.46691  1.000 110.43873 ? 482 SER   B OG   1 
ATOM   13370 H  H    . SER   B 1 372 ? 46.91147  -11.60279 -9.31641  1.000 113.08554 ? 482 SER   B H    1 
ATOM   13371 H  HA   . SER   B 1 372 ? 48.52593  -10.60375 -7.41459  1.000 118.97554 ? 482 SER   B HA   1 
ATOM   13372 H  HB2  . SER   B 1 372 ? 49.12420  -12.69767 -9.19319  1.000 126.81554 ? 482 SER   B HB2  1 
ATOM   13373 H  HB3  . SER   B 1 372 ? 50.01137  -12.28350 -7.94147  1.000 126.81554 ? 482 SER   B HB3  1 
ATOM   13374 H  HG   . SER   B 1 372 ? 47.74153  -13.57018 -7.91763  1.000 151.06554 ? 482 SER   B HG   1 
ATOM   13375 N  N    . ALA   B 1 373 ? 48.83410  -9.61667  -10.33849 1.000 96.42656  ? 483 ALA   B N    1 
ATOM   13376 C  CA   . ALA   B 1 373 ? 49.55967  -8.67759  -11.17748 1.000 94.82063  ? 483 ALA   B CA   1 
ATOM   13377 C  C    . ALA   B 1 373 ? 49.99851  -7.48824  -10.33139 1.000 109.46842 ? 483 ALA   B C    1 
ATOM   13378 O  O    . ALA   B 1 373 ? 49.25015  -7.00416  -9.48411  1.000 101.58474 ? 483 ALA   B O    1 
ATOM   13379 C  CB   . ALA   B 1 373 ? 48.68768  -8.21431  -12.32342 1.000 93.94930  ? 483 ALA   B CB   1 
ATOM   13380 H  H    . ALA   B 1 373 ? 48.06985  -9.85856  -10.64997 1.000 125.36554 ? 483 ALA   B H    1 
ATOM   13381 H  HA   . ALA   B 1 373 ? 50.34287  -9.10356  -11.55964 1.000 120.36554 ? 483 ALA   B HA   1 
ATOM   13382 H  HB1  . ALA   B 1 373 ? 49.15754  -7.52578  -12.81946 1.000 119.53554 ? 483 ALA   B HB1  1 
ATOM   13383 H  HB2  . ALA   B 1 373 ? 48.49983  -8.96939  -12.90261 1.000 119.53554 ? 483 ALA   B HB2  1 
ATOM   13384 H  HB3  . ALA   B 1 373 ? 47.85953  -7.85759  -11.96590 1.000 119.53554 ? 483 ALA   B HB3  1 
ATOM   13385 N  N    . LYS   B 1 374 ? 51.25211  -7.06495  -10.52926 1.000 114.29681 ? 484 LYS   B N    1 
ATOM   13386 C  CA   . LYS   B 1 374 ? 51.84256  -6.02079  -9.71885  1.000 102.68073 ? 484 LYS   B CA   1 
ATOM   13387 C  C    . LYS   B 1 374 ? 51.72929  -4.71660  -10.49117 1.000 110.90535 ? 484 LYS   B C    1 
ATOM   13388 O  O    . LYS   B 1 374 ? 52.64688  -4.39338  -11.26103 1.000 123.13528 ? 484 LYS   B O    1 
ATOM   13389 C  CB   . LYS   B 1 374 ? 53.29869  -6.37564  -9.46779  1.000 105.24570 ? 484 LYS   B CB   1 
ATOM   13390 C  CG   . LYS   B 1 374 ? 53.53607  -7.67298  -8.64803  1.000 106.22039 ? 484 LYS   B CG   1 
ATOM   13391 C  CD   . LYS   B 1 374 ? 54.10675  -7.40440  -7.26451  1.000 117.67010 ? 484 LYS   B CD   1 
ATOM   13392 C  CE   . LYS   B 1 374 ? 54.95519  -8.58235  -6.76893  1.000 120.96930 ? 484 LYS   B CE   1 
ATOM   13393 N  NZ   . LYS   B 1 374 ? 55.83526  -8.18201  -5.53996  1.000 121.12301 ? 484 LYS   B NZ   1 
ATOM   13394 H  H    . LYS   B 1 374 ? 51.77784  -7.37585  -11.13468 1.000 154.69554 ? 484 LYS   B H    1 
ATOM   13395 H  HA   . LYS   B 1 374 ? 51.39476  -5.91882  -8.86447  1.000 127.18554 ? 484 LYS   B HA   1 
ATOM   13396 H  HB2  . LYS   B 1 374 ? 53.73715  -6.49115  -10.32529 1.000 130.26554 ? 484 LYS   B HB2  1 
ATOM   13397 H  HB3  . LYS   B 1 374 ? 53.71120  -5.64577  -8.97990  1.000 130.26554 ? 484 LYS   B HB3  1 
ATOM   13398 H  HG2  . LYS   B 1 374 ? 52.69079  -8.13583  -8.53773  1.000 133.55554 ? 484 LYS   B HG2  1 
ATOM   13399 H  HG3  . LYS   B 1 374 ? 54.16372  -8.23774  -9.12551  1.000 133.55554 ? 484 LYS   B HG3  1 
ATOM   13400 H  HD2  . LYS   B 1 374 ? 54.66982  -6.61521  -7.29670  1.000 155.16554 ? 484 LYS   B HD2  1 
ATOM   13401 H  HD3  . LYS   B 1 374 ? 53.37923  -7.26753  -6.63771  1.000 155.16554 ? 484 LYS   B HD3  1 
ATOM   13402 H  HE2  . LYS   B 1 374 ? 54.37038  -9.30840  -6.50106  1.000 162.01554 ? 484 LYS   B HE2  1 
ATOM   13403 H  HE3  . LYS   B 1 374 ? 55.54354  -8.87610  -7.48199  1.000 162.01554 ? 484 LYS   B HE3  1 
ATOM   13404 H  HZ1  . LYS   B 1 374 ? 56.31755  -8.87986  -5.27070  1.000 154.35554 ? 484 LYS   B HZ1  1 
ATOM   13405 H  HZ2  . LYS   B 1 374 ? 56.38578  -7.51916  -5.76281  1.000 154.35554 ? 484 LYS   B HZ2  1 
ATOM   13406 H  HZ3  . LYS   B 1 374 ? 55.31641  -7.91322  -4.86867  1.000 154.35554 ? 484 LYS   B HZ3  1 
ATOM   13407 N  N    . PRO   B 1 375 ? 50.63819  -3.95542  -10.35747 1.000 115.24982 ? 485 PRO   B N    1 
ATOM   13408 C  CA   . PRO   B 1 375 ? 50.56734  -2.66086  -11.06410 1.000 113.80698 ? 485 PRO   B CA   1 
ATOM   13409 C  C    . PRO   B 1 375 ? 51.73095  -1.78267  -10.63276 1.000 124.99581 ? 485 PRO   B C    1 
ATOM   13410 O  O    . PRO   B 1 375 ? 51.88184  -1.47210  -9.44404  1.000 122.70939 ? 485 PRO   B O    1 
ATOM   13411 C  CB   . PRO   B 1 375 ? 49.21007  -2.08153  -10.63732 1.000 119.13167 ? 485 PRO   B CB   1 
ATOM   13412 C  CG   . PRO   B 1 375 ? 48.85807  -2.78236  -9.35063  1.000 119.35189 ? 485 PRO   B CG   1 
ATOM   13413 C  CD   . PRO   B 1 375 ? 49.49314  -4.16693  -9.44727  1.000 117.33179 ? 485 PRO   B CD   1 
ATOM   13414 H  HA   . PRO   B 1 375 ? 50.56481  -2.77742  -12.02706 1.000 149.12554 ? 485 PRO   B HA   1 
ATOM   13415 H  HB2  . PRO   B 1 375 ? 49.29099  -1.12496  -10.49831 1.000 161.14554 ? 485 PRO   B HB2  1 
ATOM   13416 H  HB3  . PRO   B 1 375 ? 48.54666  -2.26240  -11.32147 1.000 161.14554 ? 485 PRO   B HB3  1 
ATOM   13417 H  HG2  . PRO   B 1 375 ? 49.22130  -2.28892  -8.59864  1.000 164.23554 ? 485 PRO   B HG2  1 
ATOM   13418 H  HG3  . PRO   B 1 375 ? 47.89405  -2.85099  -9.26788  1.000 164.23554 ? 485 PRO   B HG3  1 
ATOM   13419 H  HD2  . PRO   B 1 375 ? 49.79587  -4.46902  -8.57664  1.000 162.02554 ? 485 PRO   B HD2  1 
ATOM   13420 H  HD3  . PRO   B 1 375 ? 48.86848  -4.80748  -9.82195  1.000 162.02554 ? 485 PRO   B HD3  1 
ATOM   13421 N  N    . LYS   B 1 376 ? 52.57668  -1.40842  -11.60726 1.000 131.80440 ? 486 LYS   B N    1 
ATOM   13422 C  CA   . LYS   B 1 376 ? 53.80864  -0.67423  -11.30065 1.000 128.43512 ? 486 LYS   B CA   1 
ATOM   13423 C  C    . LYS   B 1 376 ? 53.51113  0.55711   -10.44852 1.000 131.56802 ? 486 LYS   B C    1 
ATOM   13424 O  O    . LYS   B 1 376 ? 54.20216  0.83592   -9.45428  1.000 130.15904 ? 486 LYS   B O    1 
ATOM   13425 C  CB   . LYS   B 1 376 ? 54.52307  -0.25087  -12.59259 1.000 127.69224 ? 486 LYS   B CB   1 
ATOM   13426 C  CG   . LYS   B 1 376 ? 54.32763  -1.18914  -13.77629 1.000 126.08993 ? 486 LYS   B CG   1 
ATOM   13427 C  CD   . LYS   B 1 376 ? 54.94836  -2.55444  -13.53219 1.000 128.36736 ? 486 LYS   B CD   1 
ATOM   13428 C  CE   . LYS   B 1 376 ? 55.93066  -2.92633  -14.64439 1.000 129.24076 ? 486 LYS   B CE   1 
ATOM   13429 N  NZ   . LYS   B 1 376 ? 55.20795  -3.20412  -15.93590 1.000 121.84028 ? 486 LYS   B NZ   1 
ATOM   13430 H  H    . LYS   B 1 376 ? 52.45918  -1.56691  -12.44433 1.000 177.12554 ? 486 LYS   B H    1 
ATOM   13431 H  HA   . LYS   B 1 376 ? 54.39934  -1.26574  -10.80861 1.000 166.37554 ? 486 LYS   B HA   1 
ATOM   13432 H  HB2  . LYS   B 1 376 ? 54.18996  0.62140   -12.85539 1.000 162.19554 ? 486 LYS   B HB2  1 
ATOM   13433 H  HB3  . LYS   B 1 376 ? 55.47536  -0.20249  -12.41456 1.000 162.19554 ? 486 LYS   B HB3  1 
ATOM   13434 H  HG2  . LYS   B 1 376 ? 53.37823  -1.31225  -13.93242 1.000 163.21554 ? 486 LYS   B HG2  1 
ATOM   13435 H  HG3  . LYS   B 1 376 ? 54.74571  -0.80306  -14.56182 1.000 163.21554 ? 486 LYS   B HG3  1 
ATOM   13436 H  HD2  . LYS   B 1 376 ? 55.43003  -2.54319  -12.69031 1.000 171.46554 ? 486 LYS   B HD2  1 
ATOM   13437 H  HD3  . LYS   B 1 376 ? 54.24886  -3.22591  -13.50525 1.000 171.46554 ? 486 LYS   B HD3  1 
ATOM   13438 H  HE2  . LYS   B 1 376 ? 56.54677  -2.19135  -14.78970 1.000 171.10554 ? 486 LYS   B HE2  1 
ATOM   13439 H  HE3  . LYS   B 1 376 ? 56.42007  -3.72397  -14.38914 1.000 171.10554 ? 486 LYS   B HE3  1 
ATOM   13440 H  HZ1  . LYS   B 1 376 ? 54.32816  -3.17052  -15.80572 1.000 157.22554 ? 486 LYS   B HZ1  1 
ATOM   13441 H  HZ2  . LYS   B 1 376 ? 55.43286  -2.59757  -16.54714 1.000 157.22554 ? 486 LYS   B HZ2  1 
ATOM   13442 H  HZ3  . LYS   B 1 376 ? 55.42453  -4.01275  -16.23808 1.000 157.22554 ? 486 LYS   B HZ3  1 
ATOM   13443 N  N    . VAL   B 1 377 ? 52.49295  1.31882   -10.84005 1.000 132.00225 ? 487 VAL   B N    1 
ATOM   13444 C  CA   . VAL   B 1 377 ? 52.05046  2.48050   -10.07858 1.000 134.52816 ? 487 VAL   B CA   1 
ATOM   13445 C  C    . VAL   B 1 377 ? 51.36862  2.01186   -8.79178  1.000 134.58755 ? 487 VAL   B C    1 
ATOM   13446 O  O    . VAL   B 1 377 ? 50.19010  1.63036   -8.79321  1.000 129.76102 ? 487 VAL   B O    1 
ATOM   13447 C  CB   . VAL   B 1 377 ? 51.12477  3.37123   -10.92999 1.000 140.55886 ? 487 VAL   B CB   1 
ATOM   13448 C  CG1  . VAL   B 1 377 ? 51.86910  3.87512   -12.17246 1.000 129.72475 ? 487 VAL   B CG1  1 
ATOM   13449 C  CG2  . VAL   B 1 377 ? 49.89464  2.62892   -11.31942 1.000 130.82065 ? 487 VAL   B CG2  1 
ATOM   13450 H  H    . VAL   B 1 377 ? 52.03552  1.18037   -11.55502 1.000 170.71554 ? 487 VAL   B H    1 
ATOM   13451 H  HA   . VAL   B 1 377 ? 52.82007  3.01198   -9.82142  1.000 174.12554 ? 487 VAL   B HA   1 
ATOM   13452 H  HB   . VAL   B 1 377 ? 50.85523  4.13973   -10.40306 1.000 185.92554 ? 487 VAL   B HB   1 
ATOM   13453 H  HG11 . VAL   B 1 377 ? 51.29257  4.48330   -12.66096 1.000 160.42554 ? 487 VAL   B HG11 1 
ATOM   13454 H  HG12 . VAL   B 1 377 ? 52.67501  4.33654   -11.89230 1.000 160.42554 ? 487 VAL   B HG12 1 
ATOM   13455 H  HG13 . VAL   B 1 377 ? 52.09955  3.11681   -12.73172 1.000 160.42554 ? 487 VAL   B HG13 1 
ATOM   13456 H  HG21 . VAL   B 1 377 ? 49.83844  2.59649   -12.28724 1.000 167.89554 ? 487 VAL   B HG21 1 
ATOM   13457 H  HG22 . VAL   B 1 377 ? 49.94190  1.72901   -10.96049 1.000 167.89554 ? 487 VAL   B HG22 1 
ATOM   13458 H  HG23 . VAL   B 1 377 ? 49.12067  3.08881   -10.95836 1.000 167.89554 ? 487 VAL   B HG23 1 
ATOM   13459 N  N    . LEU   B 1 378 ? 52.11515  2.01678   -7.68467  1.000 131.02257 ? 488 LEU   B N    1 
ATOM   13460 C  CA   . LEU   B 1 378 ? 51.53417  1.65288   -6.39947  1.000 129.37222 ? 488 LEU   B CA   1 
ATOM   13461 C  C    . LEU   B 1 378 ? 50.28774  2.48972   -6.15317  1.000 132.38526 ? 488 LEU   B C    1 
ATOM   13462 O  O    . LEU   B 1 378 ? 50.26671  3.70174   -6.40274  1.000 127.37697 ? 488 LEU   B O    1 
ATOM   13463 C  CB   . LEU   B 1 378 ? 52.55497  1.84494   -5.27730  1.000 128.48633 ? 488 LEU   B CB   1 
ATOM   13464 C  CG   . LEU   B 1 378 ? 52.02213  2.34088   -3.93474  1.000 134.15019 ? 488 LEU   B CG   1 
ATOM   13465 C  CD1  . LEU   B 1 378 ? 51.19216  1.30015   -3.20115  1.000 125.45066 ? 488 LEU   B CD1  1 
ATOM   13466 C  CD2  . LEU   B 1 378 ? 53.21776  2.84100   -3.05726  1.000 129.01004 ? 488 LEU   B CD2  1 
ATOM   13467 H  H    . LEU   B 1 378 ? 52.94910  2.22474   -7.65512  1.000 168.97554 ? 488 LEU   B H    1 
ATOM   13468 H  HA   . LEU   B 1 378 ? 51.28431  0.71562   -6.39754  1.000 166.53554 ? 488 LEU   B HA   1 
ATOM   13469 H  HB2  . LEU   B 1 378 ? 52.98332  0.99017   -5.11364  1.000 162.47554 ? 488 LEU   B HB2  1 
ATOM   13470 H  HB3  . LEU   B 1 378 ? 53.21129  2.49272   -5.57819  1.000 162.47554 ? 488 LEU   B HB3  1 
ATOM   13471 H  HG   . LEU   B 1 378 ? 51.41489  3.07901   -4.10004  1.000 173.08554 ? 488 LEU   B HG   1 
ATOM   13472 H  HD11 . LEU   B 1 378 ? 51.27653  1.44510   -2.24576  1.000 157.07554 ? 488 LEU   B HD11 1 
ATOM   13473 H  HD12 . LEU   B 1 378 ? 50.26418  1.39039   -3.46873  1.000 157.07554 ? 488 LEU   B HD12 1 
ATOM   13474 H  HD13 . LEU   B 1 378 ? 51.51844  0.41624   -3.43169  1.000 157.07554 ? 488 LEU   B HD13 1 
ATOM   13475 H  HD21 . LEU   B 1 378 ? 53.49959  2.12318   -2.46886  1.000 151.81554 ? 488 LEU   B HD21 1 
ATOM   13476 H  HD22 . LEU   B 1 378 ? 53.95007  3.09884   -3.63876  1.000 151.81554 ? 488 LEU   B HD22 1 
ATOM   13477 H  HD23 . LEU   B 1 378 ? 52.92737  3.60371   -2.53300  1.000 151.81554 ? 488 LEU   B HD23 1 
ATOM   13478 N  N    . LEU   B 1 379 ? 49.25448  1.83147   -5.63401  1.000 128.50834 ? 489 LEU   B N    1 
ATOM   13479 C  CA   . LEU   B 1 379 ? 47.91946  2.38483   -5.58101  1.000 126.69384 ? 489 LEU   B CA   1 
ATOM   13480 C  C    . LEU   B 1 379 ? 47.30683  2.13031   -4.20672  1.000 130.04022 ? 489 LEU   B C    1 
ATOM   13481 O  O    . LEU   B 1 379 ? 47.95396  1.57539   -3.29360  1.000 125.72000 ? 489 LEU   B O    1 
ATOM   13482 C  CB   . LEU   B 1 379 ? 47.07185  1.80860   -6.72959  1.000 120.39406 ? 489 LEU   B CB   1 
ATOM   13483 C  CG   . LEU   B 1 379 ? 46.91100  0.29368   -6.89536  1.000 123.76805 ? 489 LEU   B CG   1 
ATOM   13484 C  CD1  . LEU   B 1 379 ? 46.23156  0.07161   -8.27976  1.000 122.63603 ? 489 LEU   B CD1  1 
ATOM   13485 C  CD2  . LEU   B 1 379 ? 48.16388  -0.53996  -6.82222  1.000 123.16774 ? 489 LEU   B CD2  1 
ATOM   13486 H  H    . LEU   B 1 379 ? 49.31052  1.04147   -5.29881  1.000 167.37554 ? 489 LEU   B H    1 
ATOM   13487 H  HA   . LEU   B 1 379 ? 47.95931  3.34903   -5.67923  1.000 164.10554 ? 489 LEU   B HA   1 
ATOM   13488 H  HB2  . LEU   B 1 379 ? 46.17478  2.16286   -6.62631  1.000 153.28554 ? 489 LEU   B HB2  1 
ATOM   13489 H  HB3  . LEU   B 1 379 ? 47.46140  2.12825   -7.55843  1.000 153.28554 ? 489 LEU   B HB3  1 
ATOM   13490 H  HG   . LEU   B 1 379 ? 46.39160  -0.01993  -6.13855  1.000 164.68554 ? 489 LEU   B HG   1 
ATOM   13491 H  HD11 . LEU   B 1 379 ? 45.95047  -0.85420  -8.34871  1.000 163.34554 ? 489 LEU   B HD11 1 
ATOM   13492 H  HD12 . LEU   B 1 379 ? 45.46162  0.65726   -8.35125  1.000 163.34554 ? 489 LEU   B HD12 1 
ATOM   13493 H  HD13 . LEU   B 1 379 ? 46.86944  0.27674   -8.98114  1.000 163.34554 ? 489 LEU   B HD13 1 
ATOM   13494 H  HD21 . LEU   B 1 379 ? 47.96607  -1.43566  -7.13765  1.000 162.92554 ? 489 LEU   B HD21 1 
ATOM   13495 H  HD22 . LEU   B 1 379 ? 48.84549  -0.13537  -7.38133  1.000 162.92554 ? 489 LEU   B HD22 1 
ATOM   13496 H  HD23 . LEU   B 1 379 ? 48.46788  -0.57305  -5.90168  1.000 162.92554 ? 489 LEU   B HD23 1 
ATOM   13497 N  N    . ASP   B 1 380 ? 46.04674  2.52647   -4.06132  1.000 129.74924 ? 490 ASP   B N    1 
ATOM   13498 C  CA   . ASP   B 1 380 ? 45.41100  2.50822   -2.74383  1.000 135.81401 ? 490 ASP   B CA   1 
ATOM   13499 C  C    . ASP   B 1 380 ? 44.85221  1.12501   -2.42098  1.000 124.46683 ? 490 ASP   B C    1 
ATOM   13500 O  O    . ASP   B 1 380 ? 45.38821  0.40215   -1.57406  1.000 126.59955 ? 490 ASP   B O    1 
ATOM   13501 C  CB   . ASP   B 1 380 ? 44.29923  3.56568   -2.66908  1.000 129.07224 ? 490 ASP   B CB   1 
ATOM   13502 C  CG   . ASP   B 1 380 ? 44.80059  4.96595   -2.96964  1.000 132.98979 ? 490 ASP   B CG   1 
ATOM   13503 O  OD1  . ASP   B 1 380 ? 46.02308  5.21761   -2.80360  1.000 136.88129 ? 490 ASP   B OD1  1 
ATOM   13504 O  OD2  . ASP   B 1 380 ? 43.96871  5.79738   -3.39882  1.000 126.26724 ? 490 ASP   B OD2  1 
ATOM   13505 H  H    . ASP   B 1 380 ? 45.54271  2.80695   -4.69920  1.000 171.12554 ? 490 ASP   B H    1 
ATOM   13506 H  HA   . ASP   B 1 380 ? 46.08534  2.72961   -2.08266  1.000 183.93554 ? 490 ASP   B HA   1 
ATOM   13507 H  HB2  . ASP   B 1 380 ? 43.61141  3.34768   -3.31736  1.000 168.29554 ? 490 ASP   B HB2  1 
ATOM   13508 H  HB3  . ASP   B 1 380 ? 43.92373  3.56698   -1.77471  1.000 168.29554 ? 490 ASP   B HB3  1 
ATOM   13509 N  N    . VAL   B 1 381 ? 43.79139  0.74179   -3.09918  1.000 117.71187 ? 491 VAL   B N    1 
ATOM   13510 C  CA   . VAL   B 1 381 ? 43.04181  -0.43639  -2.70467  1.000 115.66180 ? 491 VAL   B CA   1 
ATOM   13511 C  C    . VAL   B 1 381 ? 43.74444  -1.67094  -3.24927  1.000 121.92966 ? 491 VAL   B C    1 
ATOM   13512 O  O    . VAL   B 1 381 ? 44.20855  -1.69026  -4.40294  1.000 116.06516 ? 491 VAL   B O    1 
ATOM   13513 C  CB   . VAL   B 1 381 ? 41.58431  -0.33842  -3.19631  1.000 121.30080 ? 491 VAL   B CB   1 
ATOM   13514 C  CG1  . VAL   B 1 381 ? 40.71428  -1.42760  -2.54851  1.000 115.51184 ? 491 VAL   B CG1  1 
ATOM   13515 C  CG2  . VAL   B 1 381 ? 41.02883  1.04841   -3.02816  1.000 119.80017 ? 491 VAL   B CG2  1 
ATOM   13516 H  H    . VAL   B 1 381 ? 43.48254  1.14557   -3.79285  1.000 152.42554 ? 491 VAL   B H    1 
ATOM   13517 H  HA   . VAL   B 1 381 ? 43.02161  -0.50066  -1.73701  1.000 150.36554 ? 491 VAL   B HA   1 
ATOM   13518 H  HB   . VAL   B 1 381 ? 41.56574  -0.50603  -4.15154  1.000 163.00554 ? 491 VAL   B HB   1 
ATOM   13519 H  HG11 . VAL   B 1 381 ? 39.79520  -1.11926  -2.51508  1.000 151.10554 ? 491 VAL   B HG11 1 
ATOM   13520 H  HG12 . VAL   B 1 381 ? 40.77266  -2.23647  -3.08070  1.000 151.10554 ? 491 VAL   B HG12 1 
ATOM   13521 H  HG13 . VAL   B 1 381 ? 41.03876  -1.59837  -1.65048  1.000 151.10554 ? 491 VAL   B HG13 1 
ATOM   13522 H  HG21 . VAL   B 1 381 ? 40.17980  0.99419   -2.56222  1.000 157.36554 ? 491 VAL   B HG21 1 
ATOM   13523 H  HG22 . VAL   B 1 381 ? 41.65581  1.57936   -2.51252  1.000 157.36554 ? 491 VAL   B HG22 1 
ATOM   13524 H  HG23 . VAL   B 1 381 ? 40.90082  1.44565   -3.90379  1.000 157.36554 ? 491 VAL   B HG23 1 
ATOM   13525 N  N    . LYS   B 1 382 ? 43.82999  -2.70514  -2.41630  1.000 121.27827 ? 492 LYS   B N    1 
ATOM   13526 C  CA   . LYS   B 1 382 ? 44.27017  -4.03275  -2.82171  1.000 118.51660 ? 492 LYS   B CA   1 
ATOM   13527 C  C    . LYS   B 1 382 ? 43.04120  -4.88029  -3.13794  1.000 105.30621 ? 492 LYS   B C    1 
ATOM   13528 O  O    . LYS   B 1 382 ? 42.11055  -4.96791  -2.32687  1.000 105.31538 ? 492 LYS   B O    1 
ATOM   13529 C  CB   . LYS   B 1 382 ? 45.11208  -4.66762  -1.71381  1.000 104.26511 ? 492 LYS   B CB   1 
ATOM   13530 C  CG   . LYS   B 1 382 ? 46.11770  -5.71947  -2.19271  1.000 105.18210 ? 492 LYS   B CG   1 
ATOM   13531 C  CD   . LYS   B 1 382 ? 45.55252  -7.12135  -2.01224  1.000 120.53304 ? 492 LYS   B CD   1 
ATOM   13532 C  CE   . LYS   B 1 382 ? 46.00921  -8.06066  -3.13946  1.000 113.36097 ? 492 LYS   B CE   1 
ATOM   13533 N  NZ   . LYS   B 1 382 ? 45.19581  -9.33254  -3.15553  1.000 103.83240 ? 492 LYS   B NZ   1 
ATOM   13534 H  H    . LYS   B 1 382 ? 43.63064  -2.65859  -1.58103  1.000 164.48554 ? 492 LYS   B H    1 
ATOM   13535 H  HA   . LYS   B 1 382 ? 44.81703  -3.98731  -3.62157  1.000 161.63554 ? 492 LYS   B HA   1 
ATOM   13536 H  HB2  . LYS   B 1 382 ? 45.61320  -3.96672  -1.26828  1.000 130.41554 ? 492 LYS   B HB2  1 
ATOM   13537 H  HB3  . LYS   B 1 382 ? 44.51517  -5.10057  -1.08361  1.000 130.41554 ? 492 LYS   B HB3  1 
ATOM   13538 H  HG2  . LYS   B 1 382 ? 46.30797  -5.58211  -3.13390  1.000 133.31554 ? 492 LYS   B HG2  1 
ATOM   13539 H  HG3  . LYS   B 1 382 ? 46.93481  -5.64703  -1.67504  1.000 133.31554 ? 492 LYS   B HG3  1 
ATOM   13540 H  HD2  . LYS   B 1 382 ? 45.86048  -7.48592  -1.16776  1.000 167.06554 ? 492 LYS   B HD2  1 
ATOM   13541 H  HD3  . LYS   B 1 382 ? 44.58341  -7.08109  -2.02252  1.000 167.06554 ? 492 LYS   B HD3  1 
ATOM   13542 H  HE2  . LYS   B 1 382 ? 45.89835  -7.61567  -3.99420  1.000 154.96554 ? 492 LYS   B HE2  1 
ATOM   13543 H  HE3  . LYS   B 1 382 ? 46.94095  -8.29492  -3.00577  1.000 154.96554 ? 492 LYS   B HE3  1 
ATOM   13544 H  HZ1  . LYS   B 1 382 ? 45.72980  -10.03382 -3.27865  1.000 136.00554 ? 492 LYS   B HZ1  1 
ATOM   13545 H  HZ2  . LYS   B 1 382 ? 44.76619  -9.42891  -2.38207  1.000 136.00554 ? 492 LYS   B HZ2  1 
ATOM   13546 H  HZ3  . LYS   B 1 382 ? 44.59948  -9.30417  -3.81559  1.000 136.00554 ? 492 LYS   B HZ3  1 
ATOM   13547 N  N    . LEU   B 1 383 ? 43.01085  -5.45454  -4.33569  1.000 103.76944 ? 493 LEU   B N    1 
ATOM   13548 C  CA   . LEU   B 1 383 ? 41.88327  -6.26297  -4.76464  1.000 109.81598 ? 493 LEU   B CA   1 
ATOM   13549 C  C    . LEU   B 1 383 ? 42.30959  -7.72005  -4.87686  1.000 102.65254 ? 493 LEU   B C    1 
ATOM   13550 O  O    . LEU   B 1 383 ? 43.43216  -8.02973  -5.30791  1.000 94.15982  ? 493 LEU   B O    1 
ATOM   13551 C  CB   . LEU   B 1 383 ? 41.32814  -5.77463  -6.10535  1.000 96.85520  ? 493 LEU   B CB   1 
ATOM   13552 C  CG   . LEU   B 1 383 ? 40.62835  -4.42264  -6.04432  1.000 105.74504 ? 493 LEU   B CG   1 
ATOM   13553 C  CD1  . LEU   B 1 383 ? 40.37306  -3.90630  -7.45896  1.000 97.08701  ? 493 LEU   B CD1  1 
ATOM   13554 C  CD2  . LEU   B 1 383 ? 39.30836  -4.57741  -5.26304  1.000 106.84716 ? 493 LEU   B CD2  1 
ATOM   13555 H  H    . LEU   B 1 383 ? 43.63855  -5.38776  -4.91975  1.000 134.81554 ? 493 LEU   B H    1 
ATOM   13556 H  HA   . LEU   B 1 383 ? 41.17272  -6.20173  -4.10716  1.000 150.23554 ? 493 LEU   B HA   1 
ATOM   13557 H  HB2  . LEU   B 1 383 ? 42.06322  -5.69674  -6.73343  1.000 123.95554 ? 493 LEU   B HB2  1 
ATOM   13558 H  HB3  . LEU   B 1 383 ? 40.68401  -6.42444  -6.42742  1.000 123.95554 ? 493 LEU   B HB3  1 
ATOM   13559 H  HG   . LEU   B 1 383 ? 41.18261  -3.76989  -5.58867  1.000 141.33554 ? 493 LEU   B HG   1 
ATOM   13560 H  HD11 . LEU   B 1 383 ? 39.41952  -3.92759  -7.63563  1.000 123.05554 ? 493 LEU   B HD11 1 
ATOM   13561 H  HD12 . LEU   B 1 383 ? 40.70186  -2.99627  -7.52711  1.000 123.05554 ? 493 LEU   B HD12 1 
ATOM   13562 H  HD13 . LEU   B 1 383 ? 40.83945  -4.47477  -8.09159  1.000 123.05554 ? 493 LEU   B HD13 1 
ATOM   13563 H  HD21 . LEU   B 1 383 ? 38.88514  -3.70831  -5.18275  1.000 144.92554 ? 493 LEU   B HD21 1 
ATOM   13564 H  HD22 . LEU   B 1 383 ? 38.72596  -5.18573  -5.74435  1.000 144.92554 ? 493 LEU   B HD22 1 
ATOM   13565 H  HD23 . LEU   B 1 383 ? 39.50279  -4.93330  -4.38188  1.000 144.92554 ? 493 LEU   B HD23 1 
ATOM   13566 N  N    . LYS   B 1 384 ? 41.38450  -8.60834  -4.49168  1.000 94.31041  ? 494 LYS   B N    1 
ATOM   13567 C  CA   . LYS   B 1 384 ? 41.63769  -10.04520 -4.49454  1.000 92.27434  ? 494 LYS   B CA   1 
ATOM   13568 C  C    . LYS   B 1 384 ? 40.87082  -10.71066 -5.62680  1.000 83.78484  ? 494 LYS   B C    1 
ATOM   13569 O  O    . LYS   B 1 384 ? 39.96638  -10.12954 -6.21423  1.000 83.90364  ? 494 LYS   B O    1 
ATOM   13570 C  CB   . LYS   B 1 384 ? 41.30665  -10.72036 -3.15217  1.000 94.12713  ? 494 LYS   B CB   1 
ATOM   13571 C  CG   . LYS   B 1 384 ? 42.33372  -10.49432 -2.06009  1.000 105.12689 ? 494 LYS   B CG   1 
ATOM   13572 C  CD   . LYS   B 1 384 ? 41.79306  -10.97548 -0.73676  1.000 112.74699 ? 494 LYS   B CD   1 
ATOM   13573 C  CE   . LYS   B 1 384 ? 42.79926  -10.69630 0.40529   1.000 116.50401 ? 494 LYS   B CE   1 
ATOM   13574 N  NZ   . LYS   B 1 384 ? 42.28451  -11.15131 1.76462   1.000 118.20099 ? 494 LYS   B NZ   1 
ATOM   13575 H  H    . LYS   B 1 384 ? 40.59606  -8.39484  -4.22265  1.000 119.95554 ? 494 LYS   B H    1 
ATOM   13576 H  HA   . LYS   B 1 384 ? 42.58837  -10.17304 -4.63862  1.000 116.62554 ? 494 LYS   B HA   1 
ATOM   13577 H  HB2  . LYS   B 1 384 ? 40.45924  -10.37267 -2.83293  1.000 118.78554 ? 494 LYS   B HB2  1 
ATOM   13578 H  HB3  . LYS   B 1 384 ? 41.23940  -11.67718 -3.29665  1.000 118.78554 ? 494 LYS   B HB3  1 
ATOM   13579 H  HG2  . LYS   B 1 384 ? 43.14261  -10.98918 -2.26431  1.000 139.66554 ? 494 LYS   B HG2  1 
ATOM   13580 H  HG3  . LYS   B 1 384 ? 42.53292  -9.54764  -1.98927  1.000 139.66554 ? 494 LYS   B HG3  1 
ATOM   13581 H  HD2  . LYS   B 1 384 ? 40.96518  -10.51100 -0.53734  1.000 154.28554 ? 494 LYS   B HD2  1 
ATOM   13582 H  HD3  . LYS   B 1 384 ? 41.63494  -11.93151 -0.78019  1.000 154.28554 ? 494 LYS   B HD3  1 
ATOM   13583 H  HE2  . LYS   B 1 384 ? 43.62523  -11.17104 0.22281   1.000 159.41554 ? 494 LYS   B HE2  1 
ATOM   13584 H  HE3  . LYS   B 1 384 ? 42.96835  -9.74231  0.45230   1.000 159.41554 ? 494 LYS   B HE3  1 
ATOM   13585 H  HZ1  . LYS   B 1 384 ? 42.88877  -10.97453 2.39368   1.000 160.18554 ? 494 LYS   B HZ1  1 
ATOM   13586 H  HZ2  . LYS   B 1 384 ? 41.52868  -10.72494 1.96219   1.000 160.18554 ? 494 LYS   B HZ2  1 
ATOM   13587 H  HZ3  . LYS   B 1 384 ? 42.12745  -12.02726 1.75301   1.000 160.18554 ? 494 LYS   B HZ3  1 
ATOM   13588 N  N    . ALA   B 1 385 ? 41.25738  -11.96009 -5.90989  1.000 80.47916  ? 495 ALA   B N    1 
ATOM   13589 C  CA   . ALA   B 1 385 ? 40.69848  -12.67895 -7.04862  1.000 82.33015  ? 495 ALA   B CA   1 
ATOM   13590 C  C    . ALA   B 1 385 ? 39.17743  -12.64298 -7.02296  1.000 87.36344  ? 495 ALA   B C    1 
ATOM   13591 O  O    . ALA   B 1 385 ? 38.52039  -12.38674 -8.04064  1.000 81.52984  ? 495 ALA   B O    1 
ATOM   13592 C  CB   . ALA   B 1 385 ? 41.22400  -14.12487 -7.05965  1.000 80.58572  ? 495 ALA   B CB   1 
ATOM   13593 H  H    . ALA   B 1 385 ? 41.83761  -12.40708 -5.45919  1.000 89.98554  ? 495 ALA   B H    1 
ATOM   13594 H  HA   . ALA   B 1 385 ? 40.98867  -12.25335 -7.87054  1.000 96.29554  ? 495 ALA   B HA   1 
ATOM   13595 H  HB1  . ALA   B 1 385 ? 40.47664  -14.73336 -6.94966  1.000 92.29554  ? 495 ALA   B HB1  1 
ATOM   13596 H  HB2  . ALA   B 1 385 ? 41.66618  -14.29372 -7.90633  1.000 92.29554  ? 495 ALA   B HB2  1 
ATOM   13597 H  HB3  . ALA   B 1 385 ? 41.85278  -14.23792 -6.32976  1.000 92.29554  ? 495 ALA   B HB3  1 
ATOM   13598 N  N    . GLU   B 1 386 ? 38.58903  -12.92184 -5.85505  1.000 81.97264  ? 496 GLU   B N    1 
ATOM   13599 C  CA   . GLU   B 1 386 ? 37.13506  -12.94504 -5.77927  1.000 87.43229  ? 496 GLU   B CA   1 
ATOM   13600 C  C    . GLU   B 1 386 ? 36.51490  -11.64447 -6.27959  1.000 86.85846  ? 496 GLU   B C    1 
ATOM   13601 O  O    . GLU   B 1 386 ? 35.37191  -11.65698 -6.75563  1.000 85.72843  ? 496 GLU   B O    1 
ATOM   13602 C  CB   . GLU   B 1 386 ? 36.70087  -13.25249 -4.34673  1.000 90.81119  ? 496 GLU   B CB   1 
ATOM   13603 C  CG   . GLU   B 1 386 ? 35.43504  -14.12361 -4.26607  1.000 92.93698  ? 496 GLU   B CG   1 
ATOM   13604 C  CD   . GLU   B 1 386 ? 34.14879  -13.29643 -4.21395  1.000 102.86145 ? 496 GLU   B CD   1 
ATOM   13605 O  OE1  . GLU   B 1 386 ? 34.02092  -12.46749 -3.27494  1.000 109.35859 ? 496 GLU   B OE1  1 
ATOM   13606 O  OE2  . GLU   B 1 386 ? 33.28156  -13.46231 -5.10896  1.000 97.17563  ? 496 GLU   B OE2  1 
ATOM   13607 H  H    . GLU   B 1 386 ? 38.99930  -13.09471 -5.11925  1.000 98.93554  ? 496 GLU   B H    1 
ATOM   13608 H  HA   . GLU   B 1 386 ? 36.79157  -13.65587 -6.34286  1.000 110.29554 ? 496 GLU   B HA   1 
ATOM   13609 H  HB2  . GLU   B 1 386 ? 37.41774  -13.72659 -3.89703  1.000 114.12554 ? 496 GLU   B HB2  1 
ATOM   13610 H  HB3  . GLU   B 1 386 ? 36.51719  -12.41726 -3.88897  1.000 114.12554 ? 496 GLU   B HB3  1 
ATOM   13611 H  HG2  . GLU   B 1 386 ? 35.39332  -14.69372 -5.04973  1.000 117.43554 ? 496 GLU   B HG2  1 
ATOM   13612 H  HG3  . GLU   B 1 386 ? 35.47540  -14.66607 -3.46294  1.000 117.43554 ? 496 GLU   B HG3  1 
ATOM   13613 N  N    . ASP   B 1 387 ? 37.26440  -10.53744 -6.24068  1.000 84.53732  ? 497 ASP   B N    1 
ATOM   13614 C  CA   . ASP   B 1 387 ? 36.76564  -9.25151  -6.71346  1.000 89.43791  ? 497 ASP   B CA   1 
ATOM   13615 C  C    . ASP   B 1 387 ? 36.80627  -9.11752  -8.23131  1.000 83.17739  ? 497 ASP   B C    1 
ATOM   13616 O  O    . ASP   B 1 387 ? 36.37464  -8.08130  -8.76450  1.000 74.50598  ? 497 ASP   B O    1 
ATOM   13617 C  CB   . ASP   B 1 387 ? 37.58591  -8.11233  -6.09101  1.000 92.69972  ? 497 ASP   B CB   1 
ATOM   13618 C  CG   . ASP   B 1 387 ? 37.45460  -8.05404  -4.59180  1.000 99.95303  ? 497 ASP   B CG   1 
ATOM   13619 O  OD1  . ASP   B 1 387 ? 36.52076  -8.71825  -4.05566  1.000 97.30648  ? 497 ASP   B OD1  1 
ATOM   13620 O  OD2  . ASP   B 1 387 ? 38.29951  -7.35703  -3.96375  1.000 99.52319  ? 497 ASP   B OD2  1 
ATOM   13621 H  H    . ASP   B 1 387 ? 38.07036  -10.50983 -5.94192  1.000 106.34554 ? 497 ASP   B H    1 
ATOM   13622 H  HA   . ASP   B 1 387 ? 35.84334  -9.15912  -6.42760  1.000 116.77554 ? 497 ASP   B HA   1 
ATOM   13623 H  HB2  . ASP   B 1 387 ? 38.52280  -8.24327  -6.30548  1.000 121.30554 ? 497 ASP   B HB2  1 
ATOM   13624 H  HB3  . ASP   B 1 387 ? 37.27788  -7.26654  -6.45249  1.000 121.30554 ? 497 ASP   B HB3  1 
ATOM   13625 N  N    . PHE   B 1 388 ? 37.29652  -10.13388 -8.94091  1.000 82.10885  ? 498 PHE   B N    1 
ATOM   13626 C  CA   . PHE   B 1 388 ? 37.49794  -10.05452 -10.38091 1.000 78.17400  ? 498 PHE   B CA   1 
ATOM   13627 C  C    . PHE   B 1 388 ? 36.69083  -11.13975 -11.09718 1.000 79.47953  ? 498 PHE   B C    1 
ATOM   13628 O  O    . PHE   B 1 388 ? 36.57432  -12.27329 -10.61248 1.000 81.13461  ? 498 PHE   B O    1 
ATOM   13629 C  CB   . PHE   B 1 388 ? 38.99313  -10.19972 -10.75759 1.000 78.61203  ? 498 PHE   B CB   1 
ATOM   13630 C  CG   . PHE   B 1 388 ? 39.83457  -8.97972  -10.46273 1.000 86.38439  ? 498 PHE   B CG   1 
ATOM   13631 C  CD1  . PHE   B 1 388 ? 39.72005  -7.83412  -11.24590 1.000 81.99995  ? 498 PHE   B CD1  1 
ATOM   13632 C  CD2  . PHE   B 1 388 ? 40.76638  -8.99150  -9.44086  1.000 80.66304  ? 498 PHE   B CD2  1 
ATOM   13633 C  CE1  . PHE   B 1 388 ? 40.49800  -6.71723  -11.00129 1.000 82.43108  ? 498 PHE   B CE1  1 
ATOM   13634 C  CE2  . PHE   B 1 388 ? 41.55028  -7.87220  -9.19113  1.000 91.15786  ? 498 PHE   B CE2  1 
ATOM   13635 C  CZ   . PHE   B 1 388 ? 41.41760  -6.73584  -9.98058  1.000 91.23516  ? 498 PHE   B CZ   1 
ATOM   13636 H  H    . PHE   B 1 388 ? 37.52254  -10.89097 -8.60131  1.000 105.93554 ? 498 PHE   B H    1 
ATOM   13637 H  HA   . PHE   B 1 388 ? 37.18322  -9.18916  -10.68588 1.000 99.37554  ? 498 PHE   B HA   1 
ATOM   13638 H  HB2  . PHE   B 1 388 ? 39.36731  -10.94160 -10.25707 1.000 100.00554 ? 498 PHE   B HB2  1 
ATOM   13639 H  HB3  . PHE   B 1 388 ? 39.05637  -10.37615 -11.70931 1.000 100.00554 ? 498 PHE   B HB3  1 
ATOM   13640 H  HD1  . PHE   B 1 388 ? 39.10886  -7.81980  -11.94671 1.000 104.33554 ? 498 PHE   B HD1  1 
ATOM   13641 H  HD2  . PHE   B 1 388 ? 40.86881  -9.75350  -8.91763  1.000 100.51554 ? 498 PHE   B HD2  1 
ATOM   13642 H  HE1  . PHE   B 1 388 ? 40.39903  -5.95585  -11.52607 1.000 102.58554 ? 498 PHE   B HE1  1 
ATOM   13643 H  HE2  . PHE   B 1 388 ? 42.16555  -7.88316  -8.49383  1.000 120.62554 ? 498 PHE   B HE2  1 
ATOM   13644 H  HZ   . PHE   B 1 388 ? 41.94961  -5.99048  -9.81840  1.000 119.89554 ? 498 PHE   B HZ   1 
ATOM   13645 N  N    . ILE   B 1 389 ? 36.14270  -10.77734 -12.25803 1.000 74.22264  ? 499 ILE   B N    1 
ATOM   13646 C  CA   . ILE   B 1 389 ? 35.52657  -11.69747 -13.20535 1.000 68.39078  ? 499 ILE   B CA   1 
ATOM   13647 C  C    . ILE   B 1 389 ? 36.32003  -11.56537 -14.49266 1.000 65.94268  ? 499 ILE   B C    1 
ATOM   13648 O  O    . ILE   B 1 389 ? 36.59958  -10.44234 -14.93060 1.000 69.75761  ? 499 ILE   B O    1 
ATOM   13649 C  CB   . ILE   B 1 389 ? 34.03558  -11.37009 -13.44161 1.000 70.30954  ? 499 ILE   B CB   1 
ATOM   13650 C  CG1  . ILE   B 1 389 ? 33.18033  -11.62879 -12.17843 1.000 77.25949  ? 499 ILE   B CG1  1 
ATOM   13651 C  CG2  . ILE   B 1 389 ? 33.49106  -12.13362 -14.64090 1.000 66.40875  ? 499 ILE   B CG2  1 
ATOM   13652 C  CD1  . ILE   B 1 389 ? 32.85762  -13.08581 -11.86123 1.000 75.91318  ? 499 ILE   B CD1  1 
ATOM   13653 H  H    . ILE   B 1 389 ? 36.11616  -9.96164  -12.52918 1.000 88.88554  ? 499 ILE   B H    1 
ATOM   13654 H  HA   . ILE   B 1 389 ? 35.57427  -12.60914 -12.87750 1.000 78.09554  ? 499 ILE   B HA   1 
ATOM   13655 H  HB   . ILE   B 1 389 ? 33.97951  -10.42138 -13.63580 1.000 82.88554  ? 499 ILE   B HB   1 
ATOM   13656 H  HG12 . ILE   B 1 389 ? 33.65689  -11.27020 -11.41344 1.000 96.94554  ? 499 ILE   B HG12 1 
ATOM   13657 H  HG13 . ILE   B 1 389 ? 32.33405  -11.16762 -12.28807 1.000 96.94554  ? 499 ILE   B HG13 1 
ATOM   13658 H  HG21 . ILE   B 1 389 ? 32.74706  -11.63911 -15.01882 1.000 75.92554  ? 499 ILE   B HG21 1 
ATOM   13659 H  HG22 . ILE   B 1 389 ? 34.19514  -12.22794 -15.30142 1.000 75.92554  ? 499 ILE   B HG22 1 
ATOM   13660 H  HG23 . ILE   B 1 389 ? 33.19213  -13.00896 -14.34879 1.000 75.92554  ? 499 ILE   B HG23 1 
ATOM   13661 H  HD11 . ILE   B 1 389 ? 32.34218  -13.12363 -11.04038 1.000 94.03554  ? 499 ILE   B HD11 1 
ATOM   13662 H  HD12 . ILE   B 1 389 ? 32.34306  -13.46173 -12.59254 1.000 94.03554  ? 499 ILE   B HD12 1 
ATOM   13663 H  HD13 . ILE   B 1 389 ? 33.68722  -13.57685 -11.75380 1.000 94.03554  ? 499 ILE   B HD13 1 
ATOM   13664 N  N    . VAL   B 1 390 ? 36.65636  -12.70307 -15.10059 1.000 67.86763  ? 500 VAL   B N    1 
ATOM   13665 C  CA   . VAL   B 1 390 ? 37.35056  -12.74815 -16.38556 1.000 66.50442  ? 500 VAL   B CA   1 
ATOM   13666 C  C    . VAL   B 1 390 ? 36.47174  -13.50470 -17.38358 1.000 67.09174  ? 500 VAL   B C    1 
ATOM   13667 O  O    . VAL   B 1 390 ? 36.37407  -14.73831 -17.34195 1.000 70.34781  ? 500 VAL   B O    1 
ATOM   13668 C  CB   . VAL   B 1 390 ? 38.74291  -13.38865 -16.27285 1.000 80.17557  ? 500 VAL   B CB   1 
ATOM   13669 C  CG1  . VAL   B 1 390 ? 39.46537  -13.37807 -17.62983 1.000 80.85993  ? 500 VAL   B CG1  1 
ATOM   13670 C  CG2  . VAL   B 1 390 ? 39.60651  -12.65343 -15.23970 1.000 73.99604  ? 500 VAL   B CG2  1 
ATOM   13671 H  H    . VAL   B 1 390 ? 36.48778  -13.48232 -14.77819 1.000 77.85554  ? 500 VAL   B H    1 
ATOM   13672 H  HA   . VAL   B 1 390 ? 37.45414  -11.84096 -16.71295 1.000 74.47554  ? 500 VAL   B HA   1 
ATOM   13673 H  HB   . VAL   B 1 390 ? 38.62060  -14.30709 -15.98578 1.000 102.57554 ? 500 VAL   B HB   1 
ATOM   13674 H  HG11 . VAL   B 1 390 ? 40.27939  -13.90073 -17.55830 1.000 102.89554 ? 500 VAL   B HG11 1 
ATOM   13675 H  HG12 . VAL   B 1 390 ? 38.88188  -13.76484 -18.30128 1.000 102.89554 ? 500 VAL   B HG12 1 
ATOM   13676 H  HG13 . VAL   B 1 390 ? 39.68008  -12.46213 -17.86616 1.000 102.89554 ? 500 VAL   B HG13 1 
ATOM   13677 H  HG21 . VAL   B 1 390 ? 40.54171  -12.77118 -15.46868 1.000 88.59554  ? 500 VAL   B HG21 1 
ATOM   13678 H  HG22 . VAL   B 1 390 ? 39.37919  -11.71052 -15.25174 1.000 88.59554  ? 500 VAL   B HG22 1 
ATOM   13679 H  HG23 . VAL   B 1 390 ? 39.43191  -13.02457 -14.36068 1.000 88.59554  ? 500 VAL   B HG23 1 
ATOM   13680 N  N    . ASP   B 1 391 ? 35.86939  -12.77273 -18.30458 1.000 70.59054  ? 501 ASP   B N    1 
ATOM   13681 C  CA   . ASP   B 1 391 ? 34.95374  -13.33071 -19.28239 1.000 70.32756  ? 501 ASP   B CA   1 
ATOM   13682 C  C    . ASP   B 1 391 ? 35.71184  -13.63928 -20.56559 1.000 72.16694  ? 501 ASP   B C    1 
ATOM   13683 O  O    . ASP   B 1 391 ? 36.25095  -12.72428 -21.19954 1.000 73.04041  ? 501 ASP   B O    1 
ATOM   13684 C  CB   . ASP   B 1 391 ? 33.81751  -12.34620 -19.54721 1.000 75.17617  ? 501 ASP   B CB   1 
ATOM   13685 C  CG   . ASP   B 1 391 ? 32.57664  -13.01965 -20.10207 1.000 73.24928  ? 501 ASP   B CG   1 
ATOM   13686 O  OD1  . ASP   B 1 391 ? 32.64498  -14.25624 -20.31754 1.000 72.95735  ? 501 ASP   B OD1  1 
ATOM   13687 O  OD2  . ASP   B 1 391 ? 31.54992  -12.31493 -20.31329 1.000 69.63712  ? 501 ASP   B OD2  1 
ATOM   13688 H  H    . ASP   B 1 391 ? 35.97817  -11.92355 -18.38627 1.000 84.75554  ? 501 ASP   B H    1 
ATOM   13689 H  HA   . ASP   B 1 391 ? 34.57778  -14.16052 -18.94927 1.000 84.17554  ? 501 ASP   B HA   1 
ATOM   13690 H  HB2  . ASP   B 1 391 ? 33.57590  -11.91070 -18.71483 1.000 94.78554  ? 501 ASP   B HB2  1 
ATOM   13691 H  HB3  . ASP   B 1 391 ? 34.11492  -11.68617 -20.19282 1.000 94.78554  ? 501 ASP   B HB3  1 
ATOM   13692 N  N    . VAL   B 1 392 ? 35.75559  -14.91982 -20.93317 1.000 73.93407  ? 502 VAL   B N    1 
ATOM   13693 C  CA   . VAL   B 1 392 ? 36.32788  -15.37729 -22.19377 1.000 73.24558  ? 502 VAL   B CA   1 
ATOM   13694 C  C    . VAL   B 1 392 ? 35.18453  -15.52176 -23.20081 1.000 82.73294  ? 502 VAL   B C    1 
ATOM   13695 O  O    . VAL   B 1 392 ? 34.29253  -16.36204 -23.02450 1.000 81.85699  ? 502 VAL   B O    1 
ATOM   13696 C  CB   . VAL   B 1 392 ? 37.07208  -16.70887 -22.01560 1.000 76.79534  ? 502 VAL   B CB   1 
ATOM   13697 C  CG1  . VAL   B 1 392 ? 37.78896  -17.06442 -23.30103 1.000 79.14954  ? 502 VAL   B CG1  1 
ATOM   13698 C  CG2  . VAL   B 1 392 ? 37.98525  -16.64445 -20.82440 1.000 81.16231  ? 502 VAL   B CG2  1 
ATOM   13699 H  H    . VAL   B 1 392 ? 35.44879  -15.56219 -20.45063 1.000 91.68554  ? 502 VAL   B H    1 
ATOM   13700 H  HA   . VAL   B 1 392 ? 36.95470  -14.71582 -22.52610 1.000 87.64554  ? 502 VAL   B HA   1 
ATOM   13701 H  HB   . VAL   B 1 392 ? 36.44619  -17.42715 -21.83329 1.000 94.23554  ? 502 VAL   B HB   1 
ATOM   13702 H  HG11 . VAL   B 1 392 ? 38.19409  -17.94049 -23.20476 1.000 95.98554  ? 502 VAL   B HG11 1 
ATOM   13703 H  HG12 . VAL   B 1 392 ? 37.14701  -17.07493 -24.02813 1.000 95.98554  ? 502 VAL   B HG12 1 
ATOM   13704 H  HG13 . VAL   B 1 392 ? 38.47435  -16.40029 -23.47448 1.000 95.98554  ? 502 VAL   B HG13 1 
ATOM   13705 H  HG21 . VAL   B 1 392 ? 38.07494  -17.53342 -20.44679 1.000 104.83554 ? 502 VAL   B HG21 1 
ATOM   13706 H  HG22 . VAL   B 1 392 ? 38.85280  -16.31684 -21.10890 1.000 104.83554 ? 502 VAL   B HG22 1 
ATOM   13707 H  HG23 . VAL   B 1 392 ? 37.60389  -16.04246 -20.16632 1.000 104.83554 ? 502 VAL   B HG23 1 
ATOM   13708 N  N    . ILE   B 1 393 ? 35.21065  -14.70005 -24.25470 1.000 85.51851  ? 503 ILE   B N    1 
ATOM   13709 C  CA   . ILE   B 1 393 ? 34.18665  -14.65453 -25.29542 1.000 86.76290  ? 503 ILE   B CA   1 
ATOM   13710 C  C    . ILE   B 1 393 ? 34.78283  -15.26969 -26.55678 1.000 83.24356  ? 503 ILE   B C    1 
ATOM   13711 O  O    . ILE   B 1 393 ? 35.63324  -14.66228 -27.21457 1.000 87.60633  ? 503 ILE   B O    1 
ATOM   13712 C  CB   . ILE   B 1 393 ? 33.68818  -13.21563 -25.52552 1.000 85.41017  ? 503 ILE   B CB   1 
ATOM   13713 C  CG1  . ILE   B 1 393 ? 32.69260  -12.89224 -24.40031 1.000 85.23656  ? 503 ILE   B CG1  1 
ATOM   13714 C  CG2  . ILE   B 1 393 ? 33.11717  -13.05138 -26.89316 1.000 83.89756  ? 503 ILE   B CG2  1 
ATOM   13715 C  CD1  . ILE   B 1 393 ? 32.66016  -11.46696 -23.94526 1.000 78.60667  ? 503 ILE   B CD1  1 
ATOM   13716 H  H    . ILE   B 1 393 ? 35.84324  -14.13387 -24.39210 1.000 106.59554 ? 503 ILE   B H    1 
ATOM   13717 H  HA   . ILE   B 1 393 ? 33.42686  -15.19987 -25.03808 1.000 107.42554 ? 503 ILE   B HA   1 
ATOM   13718 H  HB   . ILE   B 1 393 ? 34.42193  -12.58235 -25.48710 1.000 103.99554 ? 503 ILE   B HB   1 
ATOM   13719 H  HG12 . ILE   B 1 393 ? 31.80095  -13.11448 -24.71087 1.000 107.42554 ? 503 ILE   B HG12 1 
ATOM   13720 H  HG13 . ILE   B 1 393 ? 32.91995  -13.43448 -23.62882 1.000 107.42554 ? 503 ILE   B HG13 1 
ATOM   13721 H  HG21 . ILE   B 1 393 ? 32.15567  -12.94400 -26.82314 1.000 97.08554  ? 503 ILE   B HG21 1 
ATOM   13722 H  HG22 . ILE   B 1 393 ? 33.50849  -12.26596 -27.30653 1.000 97.08554  ? 503 ILE   B HG22 1 
ATOM   13723 H  HG23 . ILE   B 1 393 ? 33.32454  -13.83983 -27.41874 1.000 97.08554  ? 503 ILE   B HG23 1 
ATOM   13724 H  HD11 . ILE   B 1 393 ? 31.76236  -11.11866 -24.06160 1.000 93.45554  ? 503 ILE   B HD11 1 
ATOM   13725 H  HD12 . ILE   B 1 393 ? 32.91112  -11.42856 -23.00907 1.000 93.45554  ? 503 ILE   B HD12 1 
ATOM   13726 H  HD13 . ILE   B 1 393 ? 33.28648  -10.95134 -24.47702 1.000 93.45554  ? 503 ILE   B HD13 1 
ATOM   13727 N  N    . ASN   B 1 394 ? 34.32436  -16.46517 -26.89879 1.000 92.57643  ? 504 ASN   B N    1 
ATOM   13728 C  CA   . ASN   B 1 394 ? 34.76607  -17.15459 -28.09615 1.000 91.92192  ? 504 ASN   B CA   1 
ATOM   13729 C  C    . ASN   B 1 394 ? 33.78779  -16.90385 -29.23417 1.000 96.25391  ? 504 ASN   B C    1 
ATOM   13730 O  O    . ASN   B 1 394 ? 32.58052  -16.77616 -29.00304 1.000 99.06516  ? 504 ASN   B O    1 
ATOM   13731 C  CB   . ASN   B 1 394 ? 34.83253  -18.65094 -27.81617 1.000 98.73323  ? 504 ASN   B CB   1 
ATOM   13732 C  CG   . ASN   B 1 394 ? 35.88893  -19.01878 -26.77942 1.000 93.71509  ? 504 ASN   B CG   1 
ATOM   13733 O  OD1  . ASN   B 1 394 ? 37.07710  -19.11679 -27.09055 1.000 98.08530  ? 504 ASN   B OD1  1 
ATOM   13734 N  ND2  . ASN   B 1 394 ? 35.45748  -19.18596 -25.53082 1.000 95.17247  ? 504 ASN   B ND2  1 
ATOM   13735 H  H    . ASN   B 1 394 ? 33.74395  -16.90590 -26.44219 1.000 119.16554 ? 504 ASN   B H    1 
ATOM   13736 H  HA   . ASN   B 1 394 ? 35.64149  -16.83518 -28.36542 1.000 113.40554 ? 504 ASN   B HA   1 
ATOM   13737 H  HB2  . ASN   B 1 394 ? 33.97118  -18.94749 -27.48295 1.000 128.15554 ? 504 ASN   B HB2  1 
ATOM   13738 H  HB3  . ASN   B 1 394 ? 35.04770  -19.11611 -28.63970 1.000 128.15554 ? 504 ASN   B HB3  1 
ATOM   13739 H  HD21 . ASN   B 1 394 ? 34.62334  -19.08579 -25.34707 1.000 126.53554 ? 504 ASN   B HD21 1 
ATOM   13740 H  HD22 . ASN   B 1 394 ? 36.01298  -19.39409 -24.90816 1.000 126.53554 ? 504 ASN   B HD22 1 
ATOM   13741 N  N    . MET   B 1 395 ? 34.29378  -16.84766 -30.45871 1.000 104.41398 ? 505 MET   B N    1 
ATOM   13742 C  CA   . MET   B 1 395 ? 33.38832  -16.86193 -31.61952 1.000 112.18349 ? 505 MET   B CA   1 
ATOM   13743 C  C    . MET   B 1 395 ? 34.20936  -17.28350 -32.84900 1.000 112.74270 ? 505 MET   B C    1 
ATOM   13744 O  O    . MET   B 1 395 ? 33.72793  -17.99051 -33.73440 1.000 114.91791 ? 505 MET   B O    1 
ATOM   13745 C  CB   . MET   B 1 395 ? 32.71187  -15.49920 -31.81727 1.000 110.44406 ? 505 MET   B CB   1 
ATOM   13746 C  CG   . MET   B 1 395 ? 33.50806  -14.53004 -32.66451 1.000 121.15971 ? 505 MET   B CG   1 
ATOM   13747 S  SD   . MET   B 1 395 ? 34.98570  -13.94170 -31.81322 1.000 131.64379 ? 505 MET   B SD   1 
ATOM   13748 C  CE   . MET   B 1 395 ? 34.50044  -12.38453 -31.11132 1.000 110.36816 ? 505 MET   B CE   1 
ATOM   13749 H  H    . MET   B 1 395 ? 35.13173  -16.80196 -30.64673 1.000 130.39554 ? 505 MET   B H    1 
ATOM   13750 H  HA   . MET   B 1 395 ? 32.65562  -17.48267 -31.48262 1.000 142.49554 ? 505 MET   B HA   1 
ATOM   13751 H  HB2  . MET   B 1 395 ? 31.85655  -15.63770 -32.25333 1.000 138.68554 ? 505 MET   B HB2  1 
ATOM   13752 H  HB3  . MET   B 1 395 ? 32.57867  -15.08983 -30.94803 1.000 138.68554 ? 505 MET   B HB3  1 
ATOM   13753 H  HG2  . MET   B 1 395 ? 33.78546  -14.97399 -33.48112 1.000 156.24554 ? 505 MET   B HG2  1 
ATOM   13754 H  HG3  . MET   B 1 395 ? 32.95434  -13.76219 -32.87598 1.000 156.24554 ? 505 MET   B HG3  1 
ATOM   13755 H  HE1  . MET   B 1 395 ? 35.25411  -12.00528 -30.63273 1.000 137.87554 ? 505 MET   B HE1  1 
ATOM   13756 H  HE2  . MET   B 1 395 ? 34.22779  -11.78746 -31.82552 1.000 137.87554 ? 505 MET   B HE2  1 
ATOM   13757 H  HE3  . MET   B 1 395 ? 33.76050  -12.53002 -30.50122 1.000 137.87554 ? 505 MET   B HE3  1 
ATOM   13758 N  N    . ALA   B 1 436 ? 38.70067  -19.21892 -34.57327 1.000 122.39225 ? 546 ALA   B N    1 
ATOM   13759 C  CA   . ALA   B 1 436 ? 39.68443  -18.24322 -34.09766 1.000 128.58289 ? 546 ALA   B CA   1 
ATOM   13760 C  C    . ALA   B 1 436 ? 38.96295  -17.06754 -33.45189 1.000 127.20202 ? 546 ALA   B C    1 
ATOM   13761 O  O    . ALA   B 1 436 ? 37.72183  -17.04938 -33.37670 1.000 129.71578 ? 546 ALA   B O    1 
ATOM   13762 C  CB   . ALA   B 1 436 ? 40.58296  -17.75751 -35.24888 1.000 117.28979 ? 546 ALA   B CB   1 
ATOM   13763 H  H    . ALA   B 1 436 ? 37.88538  -18.94418 -34.53292 1.000 151.94554 ? 546 ALA   B H    1 
ATOM   13764 H  HA   . ALA   B 1 436 ? 40.26447  -18.66166 -33.44240 1.000 167.56554 ? 546 ALA   B HA   1 
ATOM   13765 H  HB1  . ALA   B 1 436 ? 41.19682  -17.08761 -34.90930 1.000 140.59554 ? 546 ALA   B HB1  1 
ATOM   13766 H  HB2  . ALA   B 1 436 ? 41.07937  -18.51232 -35.60207 1.000 140.59554 ? 546 ALA   B HB2  1 
ATOM   13767 H  HB3  . ALA   B 1 436 ? 40.02582  -17.37360 -35.94394 1.000 140.59554 ? 546 ALA   B HB3  1 
ATOM   13768 N  N    . GLU   B 1 437 ? 39.74551  -16.07448 -33.02253 1.000 123.63563 ? 547 GLU   B N    1 
ATOM   13769 C  CA   . GLU   B 1 437 ? 39.19760  -14.86356 -32.42400 1.000 119.18744 ? 547 GLU   B CA   1 
ATOM   13770 C  C    . GLU   B 1 437 ? 38.65990  -15.14069 -31.02128 1.000 114.93521 ? 547 GLU   B C    1 
ATOM   13771 O  O    . GLU   B 1 437 ? 37.84866  -16.05360 -30.81413 1.000 111.96462 ? 547 GLU   B O    1 
ATOM   13772 C  CB   . GLU   B 1 437 ? 38.09790  -14.26925 -33.31324 1.000 121.70372 ? 547 GLU   B CB   1 
ATOM   13773 C  CG   . GLU   B 1 437 ? 38.36375  -12.81799 -33.74701 1.000 124.18311 ? 547 GLU   B CG   1 
ATOM   13774 C  CD   . GLU   B 1 437 ? 38.44271  -11.85539 -32.57869 1.000 123.48811 ? 547 GLU   B CD   1 
ATOM   13775 O  OE1  . GLU   B 1 437 ? 38.47301  -12.30724 -31.41612 1.000 134.60868 ? 547 GLU   B OE1  1 
ATOM   13776 O  OE2  . GLU   B 1 437 ? 38.46683  -10.63628 -32.82035 1.000 130.21690 ? 547 GLU   B OE2  1 
ATOM   13777 H  H    . GLU   B 1 437 ? 40.60425  -16.08119 -33.06856 1.000 159.06554 ? 547 GLU   B H    1 
ATOM   13778 H  HA   . GLU   B 1 437 ? 39.90659  -14.20609 -32.34682 1.000 151.20554 ? 547 GLU   B HA   1 
ATOM   13779 H  HB2  . GLU   B 1 437 ? 38.02153  -14.80836 -34.11601 1.000 153.12554 ? 547 GLU   B HB2  1 
ATOM   13780 H  HB3  . GLU   B 1 437 ? 37.26061  -14.28270 -32.82368 1.000 153.12554 ? 547 GLU   B HB3  1 
ATOM   13781 H  HG2  . GLU   B 1 437 ? 39.20844  -12.78089 -34.22242 1.000 151.91554 ? 547 GLU   B HG2  1 
ATOM   13782 H  HG3  . GLU   B 1 437 ? 37.64344  -12.52549 -34.32709 1.000 151.91554 ? 547 GLU   B HG3  1 
ATOM   13783 N  N    . GLN   B 1 438 ? 39.10294  -14.35025 -30.04583 1.000 109.50389 ? 548 GLN   B N    1 
ATOM   13784 C  CA   . GLN   B 1 438 ? 38.70564  -14.53242 -28.66088 1.000 92.62571  ? 548 GLN   B CA   1 
ATOM   13785 C  C    . GLN   B 1 438 ? 38.85085  -13.18693 -27.96030 1.000 87.49658  ? 548 GLN   B C    1 
ATOM   13786 O  O    . GLN   B 1 438 ? 39.87835  -12.52668 -28.10273 1.000 92.87400  ? 548 GLN   B O    1 
ATOM   13787 C  CB   . GLN   B 1 438 ? 39.56984  -15.60041 -27.99155 1.000 92.15660  ? 548 GLN   B CB   1 
ATOM   13788 C  CG   . GLN   B 1 438 ? 38.94227  -16.22478 -26.74279 1.000 93.49121  ? 548 GLN   B CG   1 
ATOM   13789 C  CD   . GLN   B 1 438 ? 39.91857  -17.18949 -26.05771 1.000 92.89561  ? 548 GLN   B CD   1 
ATOM   13790 O  OE1  . GLN   B 1 438 ? 40.84855  -16.70920 -25.44039 1.000 86.81912  ? 548 GLN   B OE1  1 
ATOM   13791 N  NE2  . GLN   B 1 438 ? 39.69119  -18.50582 -26.10741 1.000 94.14637  ? 548 GLN   B NE2  1 
ATOM   13792 H  H    . GLN   B 1 438 ? 39.64302  -13.69195 -30.16647 1.000 141.55554 ? 548 GLN   B H    1 
ATOM   13793 H  HA   . GLN   B 1 438 ? 37.77995  -14.81558 -28.59899 1.000 110.29554 ? 548 GLN   B HA   1 
ATOM   13794 H  HB2  . GLN   B 1 438 ? 39.72935  -16.31416 -28.62874 1.000 111.17554 ? 548 GLN   B HB2  1 
ATOM   13795 H  HB3  . GLN   B 1 438 ? 40.41160  -15.19721 -27.72742 1.000 111.17554 ? 548 GLN   B HB3  1 
ATOM   13796 H  HG2  . GLN   B 1 438 ? 38.71088  -15.52391 -26.11339 1.000 118.09554 ? 548 GLN   B HG2  1 
ATOM   13797 H  HG3  . GLN   B 1 438 ? 38.14728  -16.72016 -26.99473 1.000 118.09554 ? 548 GLN   B HG3  1 
ATOM   13798 H  HE21 . GLN   B 1 438 ? 39.00066  -18.80756 -26.52180 1.000 119.24554 ? 548 GLN   B HE21 1 
ATOM   13799 H  HE22 . GLN   B 1 438 ? 40.23543  -19.05094 -25.72498 1.000 119.24554 ? 548 GLN   B HE22 1 
ATOM   13800 N  N    . LEU   B 1 439 ? 37.83306  -12.75963 -27.23475 1.000 85.95226  ? 549 LEU   B N    1 
ATOM   13801 C  CA   . LEU   B 1 439 ? 37.92036  -11.54192 -26.45400 1.000 80.94783  ? 549 LEU   B CA   1 
ATOM   13802 C  C    . LEU   B 1 439 ? 37.97264  -11.92025 -24.98730 1.000 85.68761  ? 549 LEU   B C    1 
ATOM   13803 O  O    . LEU   B 1 439 ? 37.35708  -12.90178 -24.56639 1.000 83.05424  ? 549 LEU   B O    1 
ATOM   13804 C  CB   . LEU   B 1 439 ? 36.73432  -10.62521 -26.69751 1.000 93.39202  ? 549 LEU   B CB   1 
ATOM   13805 C  CG   . LEU   B 1 439 ? 36.84228  -9.81193  -27.98737 1.000 97.06295  ? 549 LEU   B CG   1 
ATOM   13806 C  CD1  . LEU   B 1 439 ? 35.97460  -10.43036 -29.04848 1.000 102.74031 ? 549 LEU   B CD1  1 
ATOM   13807 C  CD2  . LEU   B 1 439 ? 36.39016  -8.37683  -27.74340 1.000 97.88538  ? 549 LEU   B CD2  1 
ATOM   13808 H  H    . LEU   B 1 439 ? 37.07514  -13.16216 -27.17881 1.000 98.82554  ? 549 LEU   B H    1 
ATOM   13809 H  HA   . LEU   B 1 439 ? 38.71900  -11.04882 -26.69881 1.000 89.36554  ? 549 LEU   B HA   1 
ATOM   13810 H  HB2  . LEU   B 1 439 ? 35.92992  -11.16447 -26.75262 1.000 114.80554 ? 549 LEU   B HB2  1 
ATOM   13811 H  HB3  . LEU   B 1 439 ? 36.66559  -10.00152 -25.95779 1.000 114.80554 ? 549 LEU   B HB3  1 
ATOM   13812 H  HG   . LEU   B 1 439 ? 37.76485  -9.80490  -28.28688 1.000 116.60554 ? 549 LEU   B HG   1 
ATOM   13813 H  HD11 . LEU   B 1 439 ? 36.04985  -9.90770  -29.86216 1.000 126.11554 ? 549 LEU   B HD11 1 
ATOM   13814 H  HD12 . LEU   B 1 439 ? 36.27284  -11.33908 -29.21028 1.000 126.11554 ? 549 LEU   B HD12 1 
ATOM   13815 H  HD13 . LEU   B 1 439 ? 35.05446  -10.43392 -28.74153 1.000 126.11554 ? 549 LEU   B HD13 1 
ATOM   13816 H  HD21 . LEU   B 1 439 ? 36.46546  -7.87695  -28.57126 1.000 116.77554 ? 549 LEU   B HD21 1 
ATOM   13817 H  HD22 . LEU   B 1 439 ? 35.46772  -8.38299  -27.44345 1.000 116.77554 ? 549 LEU   B HD22 1 
ATOM   13818 H  HD23 . LEU   B 1 439 ? 36.95630  -7.97856  -27.06386 1.000 116.77554 ? 549 LEU   B HD23 1 
ATOM   13819 N  N    . ILE   B 1 440 ? 38.68828  -11.10828 -24.21159 1.000 81.88030  ? 550 ILE   B N    1 
ATOM   13820 C  CA   . ILE   B 1 440 ? 38.83217  -11.30765 -22.77477 1.000 75.51641  ? 550 ILE   B CA   1 
ATOM   13821 C  C    . ILE   B 1 440 ? 38.42371  -9.99909  -22.13883 1.000 76.52555  ? 550 ILE   B C    1 
ATOM   13822 O  O    . ILE   B 1 440 ? 39.15408  -9.01101  -22.23133 1.000 79.56984  ? 550 ILE   B O    1 
ATOM   13823 C  CB   . ILE   B 1 440 ? 40.27123  -11.68094 -22.39779 1.000 76.25921  ? 550 ILE   B CB   1 
ATOM   13824 C  CG1  . ILE   B 1 440 ? 40.75111  -12.82917 -23.29274 1.000 81.79196  ? 550 ILE   B CG1  1 
ATOM   13825 C  CG2  . ILE   B 1 440 ? 40.35157  -12.05387 -20.90682 1.000 75.27699  ? 550 ILE   B CG2  1 
ATOM   13826 C  CD1  . ILE   B 1 440 ? 42.21064  -13.14410 -23.13313 1.000 80.66874  ? 550 ILE   B CD1  1 
ATOM   13827 H  H    . ILE   B 1 440 ? 39.10957  -10.41809 -24.50445 1.000 97.42554  ? 550 ILE   B H    1 
ATOM   13828 H  HA   . ILE   B 1 440 ? 38.24519  -12.01279 -22.45990 1.000 87.24554  ? 550 ILE   B HA   1 
ATOM   13829 H  HB   . ILE   B 1 440 ? 40.85268  -10.91791 -22.54137 1.000 88.55554  ? 550 ILE   B HB   1 
ATOM   13830 H  HG12 . ILE   B 1 440 ? 40.24879  -13.62896 -23.07160 1.000 98.95554  ? 550 ILE   B HG12 1 
ATOM   13831 H  HG13 . ILE   B 1 440 ? 40.59905  -12.58764 -24.21980 1.000 98.95554  ? 550 ILE   B HG13 1 
ATOM   13832 H  HG21 . ILE   B 1 440 ? 39.49754  -12.41807 -20.62593 1.000 89.17554  ? 550 ILE   B HG21 1 
ATOM   13833 H  HG22 . ILE   B 1 440 ? 41.04992  -12.71577 -20.78403 1.000 89.17554  ? 550 ILE   B HG22 1 
ATOM   13834 H  HG23 . ILE   B 1 440 ? 40.55668  -11.25733 -20.39267 1.000 89.17554  ? 550 ILE   B HG23 1 
ATOM   13835 H  HD11 . ILE   B 1 440 ? 42.44671  -13.86327 -23.73974 1.000 95.58554  ? 550 ILE   B HD11 1 
ATOM   13836 H  HD12 . ILE   B 1 440 ? 42.72941  -12.35153 -23.34197 1.000 95.58554  ? 550 ILE   B HD12 1 
ATOM   13837 H  HD13 . ILE   B 1 440 ? 42.37665  -13.41620 -22.21700 1.000 95.58554  ? 550 ILE   B HD13 1 
ATOM   13838 N  N    . ARG   B 1 441 ? 37.24318  -9.96091  -21.55714 1.000 77.53905  ? 551 ARG   B N    1 
ATOM   13839 C  CA   . ARG   B 1 441 ? 36.78287  -8.77864  -20.85024 1.000 74.08470  ? 551 ARG   B CA   1 
ATOM   13840 C  C    . ARG   B 1 441 ? 36.94578  -9.03963  -19.36273 1.000 75.60023  ? 551 ARG   B C    1 
ATOM   13841 O  O    . ARG   B 1 441 ? 36.90000  -10.18817 -18.92728 1.000 70.84848  ? 551 ARG   B O    1 
ATOM   13842 C  CB   . ARG   B 1 441 ? 35.31810  -8.48598  -21.14304 1.000 80.47551  ? 551 ARG   B CB   1 
ATOM   13843 C  CG   . ARG   B 1 441 ? 35.02926  -8.39777  -22.61874 1.000 78.21495  ? 551 ARG   B CG   1 
ATOM   13844 C  CD   . ARG   B 1 441 ? 33.76596  -7.63024  -22.91046 1.000 79.22419  ? 551 ARG   B CD   1 
ATOM   13845 N  NE   . ARG   B 1 441 ? 33.59861  -7.44491  -24.34238 1.000 84.36252  ? 551 ARG   B NE   1 
ATOM   13846 C  CZ   . ARG   B 1 441 ? 32.43515  -7.57659  -24.95104 1.000 81.14095  ? 551 ARG   B CZ   1 
ATOM   13847 N  NH1  . ARG   B 1 441 ? 31.34226  -7.89695  -24.27914 1.000 82.36261  ? 551 ARG   B NH1  1 
ATOM   13848 N  NH2  . ARG   B 1 441 ? 32.36521  -7.39698  -26.26293 1.000 89.22176  ? 551 ARG   B NH2  1 
ATOM   13849 H  H    . ARG   B 1 441 ? 36.68236  -10.61289 -21.55638 1.000 93.61554  ? 551 ARG   B H    1 
ATOM   13850 H  HA   . ARG   B 1 441 ? 37.29467  -8.00151  -21.12415 1.000 86.00554  ? 551 ARG   B HA   1 
ATOM   13851 H  HB2  . ARG   B 1 441 ? 34.77308  -9.19721  -20.77157 1.000 99.90554  ? 551 ARG   B HB2  1 
ATOM   13852 H  HB3  . ARG   B 1 441 ? 35.07792  -7.63793  -20.73803 1.000 99.90554  ? 551 ARG   B HB3  1 
ATOM   13853 H  HG2  . ARG   B 1 441 ? 35.76515  -7.94577  -23.06040 1.000 92.25554  ? 551 ARG   B HG2  1 
ATOM   13854 H  HG3  . ARG   B 1 441 ? 34.92711  -9.29341  -22.97692 1.000 92.25554  ? 551 ARG   B HG3  1 
ATOM   13855 H  HD2  . ARG   B 1 441 ? 33.00182  -8.12223  -22.57143 1.000 93.34554  ? 551 ARG   B HD2  1 
ATOM   13856 H  HD3  . ARG   B 1 441 ? 33.81200  -6.75757  -22.48949 1.000 93.34554  ? 551 ARG   B HD3  1 
ATOM   13857 H  HE   . ARG   B 1 441 ? 34.28825  -7.24042  -24.81374 1.000 100.49554 ? 551 ARG   B HE   1 
ATOM   13858 H  HH11 . ARG   B 1 441 ? 31.38152  -8.02364  -23.42943 1.000 100.21554 ? 551 ARG   B HH11 1 
ATOM   13859 H  HH12 . ARG   B 1 441 ? 30.59220  -7.97863  -24.69186 1.000 100.21554 ? 551 ARG   B HH12 1 
ATOM   13860 H  HH21 . ARG   B 1 441 ? 33.07342  -7.19691  -26.70792 1.000 106.89554 ? 551 ARG   B HH21 1 
ATOM   13861 H  HH22 . ARG   B 1 441 ? 31.61163  -7.48055  -26.66881 1.000 106.89554 ? 551 ARG   B HH22 1 
ATOM   13862 N  N    . VAL   B 1 442 ? 37.13482  -7.98057  -18.59116 1.000 82.70150  ? 552 VAL   B N    1 
ATOM   13863 C  CA   . VAL   B 1 442 ? 37.32809  -8.09842  -17.15418 1.000 79.03713  ? 552 VAL   B CA   1 
ATOM   13864 C  C    . VAL   B 1 442 ? 36.33849  -7.17525  -16.47271 1.000 75.44731  ? 552 VAL   B C    1 
ATOM   13865 O  O    . VAL   B 1 442 ? 36.15853  -6.02481  -16.88801 1.000 78.57347  ? 552 VAL   B O    1 
ATOM   13866 C  CB   . VAL   B 1 442 ? 38.78227  -7.76909  -16.74967 1.000 72.07235  ? 552 VAL   B CB   1 
ATOM   13867 C  CG1  . VAL   B 1 442 ? 38.85618  -7.45898  -15.26424 1.000 78.05319  ? 552 VAL   B CG1  1 
ATOM   13868 C  CG2  . VAL   B 1 442 ? 39.68198  -8.95205  -17.09932 1.000 71.59716  ? 552 VAL   B CG2  1 
ATOM   13869 H  H    . VAL   B 1 442 ? 37.15551  -7.17117  -18.88105 1.000 102.58554 ? 552 VAL   B H    1 
ATOM   13870 H  HA   . VAL   B 1 442 ? 37.13820  -9.00448  -16.86451 1.000 95.97554  ? 552 VAL   B HA   1 
ATOM   13871 H  HB   . VAL   B 1 442 ? 39.09088  -6.98672  -17.23296 1.000 79.43554  ? 552 VAL   B HB   1 
ATOM   13872 H  HG11 . VAL   B 1 442 ? 39.76858  -7.58550  -14.96024 1.000 92.08554  ? 552 VAL   B HG11 1 
ATOM   13873 H  HG12 . VAL   B 1 442 ? 38.58390  -6.53927  -15.11971 1.000 92.08554  ? 552 VAL   B HG12 1 
ATOM   13874 H  HG13 . VAL   B 1 442 ? 38.26216  -8.05880  -14.78648 1.000 92.08554  ? 552 VAL   B HG13 1 
ATOM   13875 H  HG21 . VAL   B 1 442 ? 40.59309  -8.74331  -16.84009 1.000 79.45554  ? 552 VAL   B HG21 1 
ATOM   13876 H  HG22 . VAL   B 1 442 ? 39.37301  -9.73643  -16.61955 1.000 79.45554  ? 552 VAL   B HG22 1 
ATOM   13877 H  HG23 . VAL   B 1 442 ? 39.63811  -9.11045  -18.05530 1.000 79.45554  ? 552 VAL   B HG23 1 
ATOM   13878 N  N    . TYR   B 1 443 ? 35.67760  -7.69484  -15.44624 1.000 70.90492  ? 553 TYR   B N    1 
ATOM   13879 C  CA   . TYR   B 1 443 ? 34.74053  -6.91705  -14.65764 1.000 77.77361  ? 553 TYR   B CA   1 
ATOM   13880 C  C    . TYR   B 1 443 ? 35.14252  -6.98553  -13.19382 1.000 80.11657  ? 553 TYR   B C    1 
ATOM   13881 O  O    . TYR   B 1 443 ? 35.79597  -7.94111  -12.76158 1.000 74.91961  ? 553 TYR   B O    1 
ATOM   13882 C  CB   . TYR   B 1 443 ? 33.29422  -7.42162  -14.85610 1.000 74.80975  ? 553 TYR   B CB   1 
ATOM   13883 C  CG   . TYR   B 1 443 ? 32.98935  -7.91112  -16.25839 1.000 74.33922  ? 553 TYR   B CG   1 
ATOM   13884 C  CD1  . TYR   B 1 443 ? 33.27663  -7.12366  -17.37634 1.000 73.91928  ? 553 TYR   B CD1  1 
ATOM   13885 C  CD2  . TYR   B 1 443 ? 32.40951  -9.16194  -16.46487 1.000 76.27755  ? 553 TYR   B CD2  1 
ATOM   13886 C  CE1  . TYR   B 1 443 ? 33.01773  -7.58284  -18.65721 1.000 72.84421  ? 553 TYR   B CE1  1 
ATOM   13887 C  CE2  . TYR   B 1 443 ? 32.12736  -9.62347  -17.74397 1.000 70.62908  ? 553 TYR   B CE2  1 
ATOM   13888 C  CZ   . TYR   B 1 443 ? 32.44704  -8.83885  -18.82628 1.000 74.60975  ? 553 TYR   B CZ   1 
ATOM   13889 O  OH   . TYR   B 1 443 ? 32.16069  -9.31331  -20.07740 1.000 77.83478  ? 553 TYR   B OH   1 
ATOM   13890 H  H    . TYR   B 1 443 ? 35.75870  -8.51021  -15.18512 1.000 80.23554  ? 553 TYR   B H    1 
ATOM   13891 H  HA   . TYR   B 1 443 ? 34.76088  -5.98581  -14.92833 1.000 93.74554  ? 553 TYR   B HA   1 
ATOM   13892 H  HB2  . TYR   B 1 443 ? 33.13775  -8.16012  -14.24697 1.000 89.34554  ? 553 TYR   B HB2  1 
ATOM   13893 H  HB3  . TYR   B 1 443 ? 32.68305  -6.69442  -14.65975 1.000 89.34554  ? 553 TYR   B HB3  1 
ATOM   13894 H  HD1  . TYR   B 1 443 ? 33.64713  -6.27881  -17.25867 1.000 86.45554  ? 553 TYR   B HD1  1 
ATOM   13895 H  HD2  . TYR   B 1 443 ? 32.20774  -9.69765  -15.73193 1.000 96.19554  ? 553 TYR   B HD2  1 
ATOM   13896 H  HE1  . TYR   B 1 443 ? 33.22346  -7.05659  -19.39589 1.000 84.48554  ? 553 TYR   B HE1  1 
ATOM   13897 H  HE2  . TYR   B 1 443 ? 31.72678  -10.45375 -17.86677 1.000 84.61554  ? 553 TYR   B HE2  1 
ATOM   13898 H  HH   . TYR   B 1 443 ? 31.78487  -10.06247 -20.02150 1.000 97.55554  ? 553 TYR   B HH   1 
ATOM   13899 N  N    . CYS   B 1 444 ? 34.76405  -5.95001  -12.43497 1.000 80.85885  ? 554 CYS   B N    1 
ATOM   13900 C  CA   . CYS   B 1 444 ? 35.01514  -5.89683  -11.00176 1.000 77.89739  ? 554 CYS   B CA   1 
ATOM   13901 C  C    . CYS   B 1 444 ? 33.69531  -5.87226  -10.24317 1.000 79.99956  ? 554 CYS   B C    1 
ATOM   13902 O  O    . CYS   B 1 444 ? 32.78079  -5.13107  -10.61023 1.000 76.93701  ? 554 CYS   B O    1 
ATOM   13903 C  CB   . CYS   B 1 444 ? 35.84751  -4.68103  -10.64168 1.000 76.35503  ? 554 CYS   B CB   1 
ATOM   13904 S  SG   . CYS   B 1 444 ? 36.23587  -4.59423  -8.91390  1.000 87.96781  ? 554 CYS   B SG   1 
ATOM   13905 H  H    . CYS   B 1 444 ? 34.35375  -5.25808  -12.73909 1.000 97.03554  ? 554 CYS   B H    1 
ATOM   13906 H  HA   . CYS   B 1 444 ? 35.49748  -6.69477  -10.73426 1.000 89.41554  ? 554 CYS   B HA   1 
ATOM   13907 H  HB2  . CYS   B 1 444 ? 36.68211  -4.71384  -11.13490 1.000 82.49554  ? 554 CYS   B HB2  1 
ATOM   13908 H  HB3  . CYS   B 1 444 ? 35.35364  -3.88037  -10.87817 1.000 82.49554  ? 554 CYS   B HB3  1 
ATOM   13909 H  HG   . CYS   B 1 444 ? 36.00995  -3.48419  -8.51797  1.000 105.45554 ? 554 CYS   B HG   1 
ATOM   13910 N  N    . LYS   B 1 445 ? 33.59520  -6.68492  -9.19305  1.000 86.24098  ? 555 LYS   B N    1 
ATOM   13911 C  CA   . LYS   B 1 445 ? 32.39272  -6.72101  -8.37223  1.000 86.47820  ? 555 LYS   B CA   1 
ATOM   13912 C  C    . LYS   B 1 445 ? 32.30766  -5.51991  -7.43340  1.000 91.06704  ? 555 LYS   B C    1 
ATOM   13913 O  O    . LYS   B 1 445 ? 31.20747  -5.08815  -7.09778  1.000 93.41814  ? 555 LYS   B O    1 
ATOM   13914 C  CB   . LYS   B 1 445 ? 32.35913  -8.02583  -7.57289  1.000 84.12797  ? 555 LYS   B CB   1 
ATOM   13915 C  CG   . LYS   B 1 445 ? 32.49495  -9.28767  -8.41806  1.000 70.64184  ? 555 LYS   B CG   1 
ATOM   13916 C  CD   . LYS   B 1 445 ? 32.33058  -10.54553 -7.58390  1.000 84.30966  ? 555 LYS   B CD   1 
ATOM   13917 C  CE   . LYS   B 1 445 ? 32.84035  -11.79191 -8.31310  1.000 79.78057  ? 555 LYS   B CE   1 
ATOM   13918 N  NZ   . LYS   B 1 445 ? 32.90221  -12.99865 -7.40031  1.000 88.65604  ? 555 LYS   B NZ   1 
ATOM   13919 H  H    . LYS   B 1 445 ? 34.21185  -7.22612  -8.93527  1.000 106.47554 ? 555 LYS   B H    1 
ATOM   13920 H  HA   . LYS   B 1 445 ? 31.61144  -6.69951  -8.94671  1.000 105.56554 ? 555 LYS   B HA   1 
ATOM   13921 H  HB2  . LYS   B 1 445 ? 33.09221  -8.01813  -6.93772  1.000 100.95554 ? 555 LYS   B HB2  1 
ATOM   13922 H  HB3  . LYS   B 1 445 ? 31.51271  -8.07811  -7.10200  1.000 100.95554 ? 555 LYS   B HB3  1 
ATOM   13923 H  HG2  . LYS   B 1 445 ? 31.81062  -9.28774  -9.10552  1.000 75.03554  ? 555 LYS   B HG2  1 
ATOM   13924 H  HG3  . LYS   B 1 445 ? 33.37486  -9.30668  -8.82586  1.000 75.03554  ? 555 LYS   B HG3  1 
ATOM   13925 H  HD2  . LYS   B 1 445 ? 32.83412  -10.45011 -6.76035  1.000 103.60554 ? 555 LYS   B HD2  1 
ATOM   13926 H  HD3  . LYS   B 1 445 ? 31.39020  -10.67542 -7.38463  1.000 103.60554 ? 555 LYS   B HD3  1 
ATOM   13927 H  HE2  . LYS   B 1 445 ? 32.24209  -11.99860 -9.04813  1.000 95.83554  ? 555 LYS   B HE2  1 
ATOM   13928 H  HE3  . LYS   B 1 445 ? 33.73367  -11.62126 -8.65037  1.000 95.83554  ? 555 LYS   B HE3  1 
ATOM   13929 H  HZ1  . LYS   B 1 445 ? 32.38208  -13.64737 -7.71768  1.000 112.46554 ? 555 LYS   B HZ1  1 
ATOM   13930 H  HZ2  . LYS   B 1 445 ? 33.73859  -13.29842 -7.34830  1.000 112.46554 ? 555 LYS   B HZ2  1 
ATOM   13931 H  HZ3  . LYS   B 1 445 ? 32.62327  -12.77785 -6.58450  1.000 112.46554 ? 555 LYS   B HZ3  1 
ATOM   13932 N  N    . LYS   B 1 446 A 33.43824  -4.97130  -6.99344  1.000 97.85810  ? 556 LYS   B N    1 
ATOM   13933 C  CA   . LYS   B 1 446 A 33.42383  -3.71169  -6.25774  1.000 102.36069 ? 556 LYS   B CA   1 
ATOM   13934 C  C    . LYS   B 1 446 A 33.17380  -2.56987  -7.23311  1.000 97.76726  ? 556 LYS   B C    1 
ATOM   13935 O  O    . LYS   B 1 446 A 33.69833  -2.57003  -8.35391  1.000 93.53098  ? 556 LYS   B O    1 
ATOM   13936 C  CB   . LYS   B 1 446 A 34.74902  -3.50515  -5.51997  1.000 101.35499 ? 556 LYS   B CB   1 
ATOM   13937 C  CG   . LYS   B 1 446 A 34.70213  -3.83100  -4.02785  1.000 103.68316 ? 556 LYS   B CG   1 
ATOM   13938 C  CD   . LYS   B 1 446 A 34.63345  -5.33979  -3.77256  1.000 102.29002 ? 556 LYS   B CD   1 
ATOM   13939 C  CE   . LYS   B 1 446 A 34.77654  -5.66054  -2.27959  1.000 107.99615 ? 556 LYS   B CE   1 
ATOM   13940 N  NZ   . LYS   B 1 446 A 35.94539  -4.97933  -1.64308  1.000 102.73239 ? 556 LYS   B NZ   1 
ATOM   13941 H  H    . LYS   B 1 446 A 34.22149  -5.30750  -7.10787  1.000 127.05554 ? 556 LYS   B H    1 
ATOM   13942 H  HA   . LYS   B 1 446 A 32.71989  -3.71713  -5.59041  1.000 132.53554 ? 556 LYS   B HA   1 
ATOM   13943 H  HB2  . LYS   B 1 446 A 35.41974  -4.07783  -5.92380  1.000 129.07554 ? 556 LYS   B HB2  1 
ATOM   13944 H  HB3  . LYS   B 1 446 A 35.01001  -2.57513  -5.60852  1.000 129.07554 ? 556 LYS   B HB3  1 
ATOM   13945 H  HG2  . LYS   B 1 446 A 35.50239  -3.48766  -3.60054  1.000 131.93554 ? 556 LYS   B HG2  1 
ATOM   13946 H  HG3  . LYS   B 1 446 A 33.91502  -3.42140  -3.63595  1.000 131.93554 ? 556 LYS   B HG3  1 
ATOM   13947 H  HD2  . LYS   B 1 446 A 33.77736  -5.67916  -4.07725  1.000 130.57554 ? 556 LYS   B HD2  1 
ATOM   13948 H  HD3  . LYS   B 1 446 A 35.35386  -5.78016  -4.25004  1.000 130.57554 ? 556 LYS   B HD3  1 
ATOM   13949 H  HE2  . LYS   B 1 446 A 33.97449  -5.37143  -1.81695  1.000 140.30554 ? 556 LYS   B HE2  1 
ATOM   13950 H  HE3  . LYS   B 1 446 A 34.89445  -6.61741  -2.17280  1.000 140.30554 ? 556 LYS   B HE3  1 
ATOM   13951 H  HZ1  . LYS   B 1 446 A 36.56377  -4.79854  -2.25711  1.000 123.13554 ? 556 LYS   B HZ1  1 
ATOM   13952 H  HZ2  . LYS   B 1 446 A 35.68422  -4.21798  -1.26329  1.000 123.13554 ? 556 LYS   B HZ2  1 
ATOM   13953 H  HZ3  . LYS   B 1 446 A 36.30209  -5.50538  -1.02008  1.000 123.13554 ? 556 LYS   B HZ3  1 
ATOM   13954 N  N    . VAL   B 1 447 ? 32.37893  -1.58911  -6.80350  1.000 103.69831 ? 557 VAL   B N    1 
ATOM   13955 C  CA   . VAL   B 1 447 ? 31.86080  -0.56734  -7.70835  1.000 109.03376 ? 557 VAL   B CA   1 
ATOM   13956 C  C    . VAL   B 1 447 ? 32.28302  0.84943   -7.31377  1.000 99.02595  ? 557 VAL   B C    1 
ATOM   13957 O  O    . VAL   B 1 447 ? 32.12966  1.77495   -8.12445  1.000 99.72019  ? 557 VAL   B O    1 
ATOM   13958 C  CB   . VAL   B 1 447 ? 30.31595  -0.66840  -7.82497  1.000 108.70542 ? 557 VAL   B CB   1 
ATOM   13959 C  CG1  . VAL   B 1 447 ? 29.67200  -0.75140  -6.41867  1.000 105.12000 ? 557 VAL   B CG1  1 
ATOM   13960 C  CG2  . VAL   B 1 447 ? 29.73208  0.47865   -8.65097  1.000 105.37253 ? 557 VAL   B CG2  1 
ATOM   13961 H  H    . VAL   B 1 447 ? 32.12492  -1.49485  -5.98730  1.000 128.63554 ? 557 VAL   B H    1 
ATOM   13962 H  HA   . VAL   B 1 447 ? 32.22744  -0.72033  -8.59326  1.000 138.24554 ? 557 VAL   B HA   1 
ATOM   13963 H  HB   . VAL   B 1 447 ? 30.09693  -1.48513  -8.30025  1.000 137.68554 ? 557 VAL   B HB   1 
ATOM   13964 H  HG11 . VAL   B 1 447 ? 28.75134  -1.04299  -6.50961  1.000 127.90554 ? 557 VAL   B HG11 1 
ATOM   13965 H  HG12 . VAL   B 1 447 ? 30.16888  -1.38761  -5.88085  1.000 127.90554 ? 557 VAL   B HG12 1 
ATOM   13966 H  HG13 . VAL   B 1 447 ? 29.70190  0.12564   -6.00538  1.000 127.90554 ? 557 VAL   B HG13 1 
ATOM   13967 H  HG21 . VAL   B 1 447 ? 29.78683  0.24991   -9.59203  1.000 128.04554 ? 557 VAL   B HG21 1 
ATOM   13968 H  HG22 . VAL   B 1 447 ? 28.80562  0.61157   -8.39623  1.000 128.04554 ? 557 VAL   B HG22 1 
ATOM   13969 H  HG23 . VAL   B 1 447 ? 30.24211  1.28506   -8.47636  1.000 128.04554 ? 557 VAL   B HG23 1 
ATOM   13970 N  N    . ASP   B 1 448 ? 32.90812  1.05568   -6.16042  1.000 104.59376 ? 558 ASP   B N    1 
ATOM   13971 C  CA   . ASP   B 1 448 ? 33.35151  2.40194   -5.83014  1.000 104.04303 ? 558 ASP   B CA   1 
ATOM   13972 C  C    . ASP   B 1 448 ? 34.45555  2.83390   -6.79327  1.000 111.34617 ? 558 ASP   B C    1 
ATOM   13973 O  O    . ASP   B 1 448 ? 35.16931  2.00888   -7.35977  1.000 109.46427 ? 558 ASP   B O    1 
ATOM   13974 C  CB   . ASP   B 1 448 ? 33.84362  2.46245   -4.38624  1.000 104.42110 ? 558 ASP   B CB   1 
ATOM   13975 C  CG   . ASP   B 1 448 ? 34.96064  1.49258   -4.10379  1.000 114.11785 ? 558 ASP   B CG   1 
ATOM   13976 O  OD1  . ASP   B 1 448 ? 36.13647  1.84492   -4.36163  1.000 118.10114 ? 558 ASP   B OD1  1 
ATOM   13977 O  OD2  . ASP   B 1 448 ? 34.65955  0.38131   -3.60906  1.000 112.52819 ? 558 ASP   B OD2  1 
ATOM   13978 H  H    . ASP   B 1 448 ? 33.08159  0.45292   -5.57205  1.000 123.83554 ? 558 ASP   B H    1 
ATOM   13979 H  HA   . ASP   B 1 448 ? 32.61361  3.02638   -5.91068  1.000 118.79554 ? 558 ASP   B HA   1 
ATOM   13980 H  HB2  . ASP   B 1 448 ? 34.17071  3.35687   -4.20203  1.000 118.34554 ? 558 ASP   B HB2  1 
ATOM   13981 H  HB3  . ASP   B 1 448 ? 33.10627  2.25010   -3.79285  1.000 118.34554 ? 558 ASP   B HB3  1 
ATOM   13982 N  N    . ARG   B 1 449 ? 34.56694  4.15029   -6.99961  1.000 111.68339 ? 559 ARG   B N    1 
ATOM   13983 C  CA   . ARG   B 1 449 ? 35.51371  4.67980   -7.98047  1.000 113.42054 ? 559 ARG   B CA   1 
ATOM   13984 C  C    . ARG   B 1 449 ? 36.92612  4.18416   -7.71014  1.000 116.18367 ? 559 ARG   B C    1 
ATOM   13985 O  O    . ARG   B 1 449 ? 37.66103  3.84024   -8.64688  1.000 113.04239 ? 559 ARG   B O    1 
ATOM   13986 C  CB   . ARG   B 1 449 ? 35.46259  6.20953   -7.99226  1.000 119.65007 ? 559 ARG   B CB   1 
ATOM   13987 C  CG   . ARG   B 1 449 ? 35.30949  6.88196   -6.63402  1.000 132.81047 ? 559 ARG   B CG   1 
ATOM   13988 C  CD   . ARG   B 1 449 ? 36.66016  7.15629   -5.95492  1.000 138.14037 ? 559 ARG   B CD   1 
ATOM   13989 N  NE   . ARG   B 1 449 ? 36.47961  7.67390   -4.60088  1.000 142.65458 ? 559 ARG   B NE   1 
ATOM   13990 C  CZ   . ARG   B 1 449 ? 36.34046  8.95789   -4.29416  1.000 150.00659 ? 559 ARG   B CZ   1 
ATOM   13991 N  NH1  . ARG   B 1 449 ? 36.41200  9.90068   -5.22020  1.000 146.95271 ? 559 ARG   B NH1  1 
ATOM   13992 N  NH2  . ARG   B 1 449 ? 36.10980  9.30292   -3.02846  1.000 150.73485 ? 559 ARG   B NH2  1 
ATOM   13993 H  H    . ARG   B 1 449 ? 34.10976  4.75134   -6.58810  1.000 133.86554 ? 559 ARG   B H    1 
ATOM   13994 H  HA   . ARG   B 1 449 ? 35.25599  4.37101   -8.86315  1.000 136.44554 ? 559 ARG   B HA   1 
ATOM   13995 H  HB2  . ARG   B 1 449 ? 36.28752  6.53750   -8.38319  1.000 144.84554 ? 559 ARG   B HB2  1 
ATOM   13996 H  HB3  . ARG   B 1 449 ? 34.70652  6.48349   -8.53467  1.000 144.84554 ? 559 ARG   B HB3  1 
ATOM   13997 H  HG2  . ARG   B 1 449 ? 34.85399  7.73049   -6.74989  1.000 170.42554 ? 559 ARG   B HG2  1 
ATOM   13998 H  HG3  . ARG   B 1 449 ? 34.79218  6.30463   -6.05095  1.000 170.42554 ? 559 ARG   B HG3  1 
ATOM   13999 H  HD2  . ARG   B 1 449 ? 37.16683  6.33086   -5.90156  1.000 181.20554 ? 559 ARG   B HD2  1 
ATOM   14000 H  HD3  . ARG   B 1 449 ? 37.15167  7.81451   -6.47074  1.000 181.20554 ? 559 ARG   B HD3  1 
ATOM   14001 H  HE   . ARG   B 1 449 ? 36.46221  7.10557   -3.95567  1.000 189.05554 ? 559 ARG   B HE   1 
ATOM   14002 H  HH11 . ARG   B 1 449 ? 36.55139  9.68703   -6.04149  1.000 192.23554 ? 559 ARG   B HH11 1 
ATOM   14003 H  HH12 . ARG   B 1 449 ? 36.31911  10.72698  -5.00065  1.000 192.23554 ? 559 ARG   B HH12 1 
ATOM   14004 H  HH21 . ARG   B 1 449 ? 36.05264  8.69674   -2.42110  1.000 201.70554 ? 559 ARG   B HH21 1 
ATOM   14005 H  HH22 . ARG   B 1 449 ? 36.01803  10.13187  -2.81863  1.000 201.70554 ? 559 ARG   B HH22 1 
ATOM   14006 N  N    . LYS   B 1 450 ? 37.32397  4.14262   -6.43160  1.000 120.01487 ? 560 LYS   B N    1 
ATOM   14007 C  CA   . LYS   B 1 450 ? 38.69664  3.77869   -6.08512  1.000 120.10535 ? 560 LYS   B CA   1 
ATOM   14008 C  C    . LYS   B 1 450 ? 39.00633  2.34273   -6.48780  1.000 112.52226 ? 560 LYS   B C    1 
ATOM   14009 O  O    . LYS   B 1 450 ? 40.05788  2.06194   -7.08048  1.000 117.27436 ? 560 LYS   B O    1 
ATOM   14010 C  CB   . LYS   B 1 450 ? 38.92727  3.97157   -4.57920  1.000 126.86524 ? 560 LYS   B CB   1 
ATOM   14011 C  CG   . LYS   B 1 450 ? 40.30637  4.50247   -4.23825  1.000 132.46447 ? 560 LYS   B CG   1 
ATOM   14012 C  CD   . LYS   B 1 450 ? 40.64127  4.36501   -2.75844  1.000 133.40156 ? 560 LYS   B CD   1 
ATOM   14013 C  CE   . LYS   B 1 450 ? 39.84369  5.42497   -1.98233  1.000 121.51594 ? 560 LYS   B CE   1 
ATOM   14014 N  NZ   . LYS   B 1 450 ? 40.19647  5.48150   -0.53825  1.000 115.98703 ? 560 LYS   B NZ   1 
ATOM   14015 H  H    . LYS   B 1 450 ? 36.82237  4.31916   -5.75571  1.000 149.53554 ? 560 LYS   B H    1 
ATOM   14016 H  HA   . LYS   B 1 450 ? 39.30399  4.36451   -6.56350  1.000 150.83554 ? 560 LYS   B HA   1 
ATOM   14017 H  HB2  . LYS   B 1 450 ? 38.27406  4.60432   -4.24180  1.000 163.84554 ? 560 LYS   B HB2  1 
ATOM   14018 H  HB3  . LYS   B 1 450 ? 38.82059  3.11594   -4.13487  1.000 163.84554 ? 560 LYS   B HB3  1 
ATOM   14019 H  HG2  . LYS   B 1 450 ? 40.97006  4.00674   -4.74289  1.000 172.85554 ? 560 LYS   B HG2  1 
ATOM   14020 H  HG3  . LYS   B 1 450 ? 40.34915  5.44368   -4.46889  1.000 172.85554 ? 560 LYS   B HG3  1 
ATOM   14021 H  HD2  . LYS   B 1 450 ? 40.39161  3.48320   -2.44067  1.000 173.77554 ? 560 LYS   B HD2  1 
ATOM   14022 H  HD3  . LYS   B 1 450 ? 41.58931  4.51284   -2.61607  1.000 173.77554 ? 560 LYS   B HD3  1 
ATOM   14023 H  HE2  . LYS   B 1 450 ? 40.02218  6.29734   -2.36706  1.000 146.58554 ? 560 LYS   B HE2  1 
ATOM   14024 H  HE3  . LYS   B 1 450 ? 38.89813  5.21958   -2.05027  1.000 146.58554 ? 560 LYS   B HE3  1 
ATOM   14025 H  HZ1  . LYS   B 1 450 ? 40.57619  6.26364   -0.34806  1.000 133.02554 ? 560 LYS   B HZ1  1 
ATOM   14026 H  HZ2  . LYS   B 1 450 ? 39.46362  5.38795   -0.04199  1.000 133.02554 ? 560 LYS   B HZ2  1 
ATOM   14027 H  HZ3  . LYS   B 1 450 ? 40.76615  4.82762   -0.33825  1.000 133.02554 ? 560 LYS   B HZ3  1 
ATOM   14028 N  N    . SER   B 1 451 ? 38.08732  1.42506   -6.20962  1.000 115.69676 ? 561 SER   B N    1 
ATOM   14029 C  CA   . SER   B 1 451 ? 38.32030  0.04155   -6.58501  1.000 112.08740 ? 561 SER   B CA   1 
ATOM   14030 C  C    . SER   B 1 451 ? 38.32833  -0.13203  -8.09833  1.000 104.42181 ? 561 SER   B C    1 
ATOM   14031 O  O    . SER   B 1 451 ? 39.07938  -0.96587  -8.60037  1.000 100.35897 ? 561 SER   B O    1 
ATOM   14032 C  CB   . SER   B 1 451 ? 37.25988  -0.84917  -5.93459  1.000 112.62832 ? 561 SER   B CB   1 
ATOM   14033 O  OG   . SER   B 1 451 ? 37.52461  -1.00545  -4.54354  1.000 112.75692 ? 561 SER   B OG   1 
ATOM   14034 H  H    . SER   B 1 451 ? 37.33882  1.57539   -5.81371  1.000 144.92554 ? 561 SER   B H    1 
ATOM   14035 H  HA   . SER   B 1 451 ? 39.18806  -0.24155  -6.25675  1.000 141.28554 ? 561 SER   B HA   1 
ATOM   14036 H  HB2  . SER   B 1 451 ? 36.38830  -0.43866  -6.04739  1.000 144.19554 ? 561 SER   B HB2  1 
ATOM   14037 H  HB3  . SER   B 1 451 ? 37.27359  -1.72084  -6.35992  1.000 144.19554 ? 561 SER   B HB3  1 
ATOM   14038 H  HG   . SER   B 1 451 ? 36.80508  -0.98813  -4.11043  1.000 143.03554 ? 561 SER   B HG   1 
ATOM   14039 N  N    . LEU   B 1 452 ? 37.53454  0.64648   -8.84345  1.000 107.15162 ? 562 LEU   B N    1 
ATOM   14040 C  CA   . LEU   B 1 452 ? 37.54380  0.49966   -10.29887 1.000 104.36992 ? 562 LEU   B CA   1 
ATOM   14041 C  C    . LEU   B 1 452 ? 38.82252  1.04233   -10.91995 1.000 103.33942 ? 562 LEU   B C    1 
ATOM   14042 O  O    . LEU   B 1 452 ? 39.37064  0.42389   -11.83911 1.000 104.95228 ? 562 LEU   B O    1 
ATOM   14043 C  CB   . LEU   B 1 452 ? 36.32661  1.16223   -10.93977 1.000 101.64481 ? 562 LEU   B CB   1 
ATOM   14044 C  CG   . LEU   B 1 452 ? 35.09273  0.26868   -11.13979 1.000 100.73649 ? 562 LEU   B CG   1 
ATOM   14045 C  CD1  . LEU   B 1 452 ? 34.16602  0.11470   -9.98805  1.000 100.31597 ? 562 LEU   B CD1  1 
ATOM   14046 C  CD2  . LEU   B 1 452 ? 34.33450  0.81147   -12.39927 1.000 99.80679  ? 562 LEU   B CD2  1 
ATOM   14047 H  H    . LEU   B 1 452 ? 36.99945  1.24713   -8.53931  1.000 133.56554 ? 562 LEU   B H    1 
ATOM   14048 H  HA   . LEU   B 1 452 ? 37.49187  -0.45045  -10.48726 1.000 128.42554 ? 562 LEU   B HA   1 
ATOM   14049 H  HB2  . LEU   B 1 452 ? 36.05487  1.90311   -10.37573 1.000 120.78554 ? 562 LEU   B HB2  1 
ATOM   14050 H  HB3  . LEU   B 1 452 ? 36.58753  1.48970   -11.81475 1.000 120.78554 ? 562 LEU   B HB3  1 
ATOM   14051 H  HG   . LEU   B 1 452 ? 35.41643  -0.63880  -11.25208 1.000 121.78554 ? 562 LEU   B HG   1 
ATOM   14052 H  HD11 . LEU   B 1 452 ? 33.72073  -0.74455  -10.05369 1.000 121.16554 ? 562 LEU   B HD11 1 
ATOM   14053 H  HD12 . LEU   B 1 452 ? 34.67584  0.16097   -9.16413  1.000 121.16554 ? 562 LEU   B HD12 1 
ATOM   14054 H  HD13 . LEU   B 1 452 ? 33.51078  0.82952   -10.01217 1.000 121.16554 ? 562 LEU   B HD13 1 
ATOM   14055 H  HD21 . LEU   B 1 452 ? 33.45111  0.41218   -12.43247 1.000 118.00554 ? 562 LEU   B HD21 1 
ATOM   14056 H  HD22 . LEU   B 1 452 ? 34.25912  1.77613   -12.33109 1.000 118.00554 ? 562 LEU   B HD22 1 
ATOM   14057 H  HD23 . LEU   B 1 452 ? 34.83486  0.57425   -13.19567 1.000 118.00554 ? 562 LEU   B HD23 1 
ATOM   14058 N  N    . TYR   B 1 453 ? 39.30798  2.20075   -10.46209 1.000 109.42782 ? 563 TYR   B N    1 
ATOM   14059 C  CA   . TYR   B 1 453 ? 40.62703  2.64847   -10.90752 1.000 106.20507 ? 563 TYR   B CA   1 
ATOM   14060 C  C    . TYR   B 1 453 ? 41.68121  1.58450   -10.60479 1.000 103.76141 ? 563 TYR   B C    1 
ATOM   14061 O  O    . TYR   B 1 453 ? 42.44290  1.17209   -11.49503 1.000 107.96917 ? 563 TYR   B O    1 
ATOM   14062 C  CB   . TYR   B 1 453 ? 40.97931  4.02342   -10.30688 1.000 106.75349 ? 563 TYR   B CB   1 
ATOM   14063 C  CG   . TYR   B 1 453 ? 42.40101  4.43161   -10.61705 1.000 119.61680 ? 563 TYR   B CG   1 
ATOM   14064 C  CD1  . TYR   B 1 453 ? 42.84069  4.51777   -11.93526 1.000 131.54161 ? 563 TYR   B CD1  1 
ATOM   14065 C  CD2  . TYR   B 1 453 ? 43.28977  4.76711   -9.60594  1.000 114.40954 ? 563 TYR   B CD2  1 
ATOM   14066 C  CE1  . TYR   B 1 453 ? 44.13572  4.85733   -12.23823 1.000 119.98027 ? 563 TYR   B CE1  1 
ATOM   14067 C  CE2  . TYR   B 1 453 ? 44.58850  5.14275   -9.90001  1.000 121.36777 ? 563 TYR   B CE2  1 
ATOM   14068 C  CZ   . TYR   B 1 453 ? 45.01010  5.19007   -11.21944 1.000 120.18603 ? 563 TYR   B CZ   1 
ATOM   14069 O  OH   . TYR   B 1 453 ? 46.31320  5.56773   -11.51394 1.000 113.56987 ? 563 TYR   B OH   1 
ATOM   14070 H  H    . TYR   B 1 453 ? 38.90687  2.72661   -9.91238  1.000 138.69554 ? 563 TYR   B H    1 
ATOM   14071 H  HA   . TYR   B 1 453 ? 40.61270  2.78036   -11.86840 1.000 129.97554 ? 563 TYR   B HA   1 
ATOM   14072 H  HB2  . TYR   B 1 453 ? 40.38386  4.69415   -10.67629 1.000 127.12554 ? 563 TYR   B HB2  1 
ATOM   14073 H  HB3  . TYR   B 1 453 ? 40.87839  3.98496   -9.34291  1.000 127.12554 ? 563 TYR   B HB3  1 
ATOM   14074 H  HD1  . TYR   B 1 453 ? 42.24356  4.34130   -12.62605 1.000 177.06554 ? 563 TYR   B HD1  1 
ATOM   14075 H  HD2  . TYR   B 1 453 ? 43.00915  4.73916   -8.71973  1.000 140.67554 ? 563 TYR   B HD2  1 
ATOM   14076 H  HE1  . TYR   B 1 453 ? 44.42331  4.86362   -13.12262 1.000 150.72554 ? 563 TYR   B HE1  1 
ATOM   14077 H  HE2  . TYR   B 1 453 ? 45.17690  5.36287   -9.21427  1.000 153.79554 ? 563 TYR   B HE2  1 
ATOM   14078 H  HH   . TYR   B 1 453 ? 46.85332  5.12173   -11.05030 1.000 134.21554 ? 563 TYR   B HH   1 
ATOM   14079 N  N    . ALA   B 1 454 ? 41.72236  1.10349   -9.36016  1.000 109.84974 ? 564 ALA   B N    1 
ATOM   14080 C  CA   . ALA   B 1 454 ? 42.63589  0.01823   -9.01654  1.000 102.21679 ? 564 ALA   B CA   1 
ATOM   14081 C  C    . ALA   B 1 454 ? 42.47861  -1.17282  -9.95749  1.000 102.96219 ? 564 ALA   B C    1 
ATOM   14082 O  O    . ALA   B 1 454 ? 43.47094  -1.76199  -10.39908 1.000 93.46647  ? 564 ALA   B O    1 
ATOM   14083 C  CB   . ALA   B 1 454 ? 42.40472  -0.41807  -7.57219  1.000 110.83702 ? 564 ALA   B CB   1 
ATOM   14084 H  H    . ALA   B 1 454 ? 41.23847  1.38479   -8.70722  1.000 132.89554 ? 564 ALA   B H    1 
ATOM   14085 H  HA   . ALA   B 1 454 ? 43.54563  0.34477   -9.09806  1.000 119.18554 ? 564 ALA   B HA   1 
ATOM   14086 H  HB1  . ALA   B 1 454 ? 41.51258  -0.79069  -7.49379  1.000 138.31554 ? 564 ALA   B HB1  1 
ATOM   14087 H  HB2  . ALA   B 1 454 ? 43.06499  -1.08795  -7.33511  1.000 138.31554 ? 564 ALA   B HB2  1 
ATOM   14088 H  HB3  . ALA   B 1 454 ? 42.49310  0.35364   -6.99119  1.000 138.31554 ? 564 ALA   B HB3  1 
ATOM   14089 N  N    . ALA   B 1 455 ? 41.22975  -1.55897  -10.24386 1.000 105.63312 ? 565 ALA   B N    1 
ATOM   14090 C  CA   . ALA   B 1 455 ? 40.95569  -2.70716  -11.10586 1.000 95.89398  ? 565 ALA   B CA   1 
ATOM   14091 C  C    . ALA   B 1 455 ? 41.53718  -2.50091  -12.49648 1.000 95.47047  ? 565 ALA   B C    1 
ATOM   14092 O  O    . ALA   B 1 455 ? 42.14391  -3.41082  -13.07078 1.000 94.56528  ? 565 ALA   B O    1 
ATOM   14093 C  CB   . ALA   B 1 455 ? 39.44771  -2.95763  -11.18368 1.000 92.16271  ? 565 ALA   B CB   1 
ATOM   14094 H  H    . ALA   B 1 455 ? 40.52164  -1.16985  -9.94928  1.000 135.76554 ? 565 ALA   B H    1 
ATOM   14095 H  HA   . ALA   B 1 455 ? 41.37229  -3.49298  -10.71878 1.000 118.68554 ? 565 ALA   B HA   1 
ATOM   14096 H  HB1  . ALA   B 1 455 ? 39.28721  -3.91399  -11.20668 1.000 112.25554 ? 565 ALA   B HB1  1 
ATOM   14097 H  HB2  . ALA   B 1 455 ? 39.02242  -2.56953  -10.40304 1.000 112.25554 ? 565 ALA   B HB2  1 
ATOM   14098 H  HB3  . ALA   B 1 455 ? 39.10012  -2.54442  -11.98950 1.000 112.25554 ? 565 ALA   B HB3  1 
ATOM   14099 N  N    . ARG   B 1 456 ? 41.35673  -1.31024  -13.06648 1.000 92.97668  ? 566 ARG   B N    1 
ATOM   14100 C  CA   . ARG   B 1 456 ? 41.96507  -1.07036  -14.37529 1.000 92.82405  ? 566 ARG   B CA   1 
ATOM   14101 C  C    . ARG   B 1 456 ? 43.48200  -1.20735  -14.29030 1.000 95.04322  ? 566 ARG   B C    1 
ATOM   14102 O  O    . ARG   B 1 456 ? 44.11667  -1.69778  -15.23400 1.000 93.53569  ? 566 ARG   B O    1 
ATOM   14103 C  CB   . ARG   B 1 456 ? 41.60897  0.31497   -14.90188 1.000 93.81401  ? 566 ARG   B CB   1 
ATOM   14104 C  CG   . ARG   B 1 456 ? 42.10048  0.58050   -16.34553 1.000 101.28840 ? 566 ARG   B CG   1 
ATOM   14105 C  CD   . ARG   B 1 456 ? 41.40741  -0.31760  -17.37750 1.000 101.49608 ? 566 ARG   B CD   1 
ATOM   14106 N  NE   . ARG   B 1 456 ? 41.97063  -0.20153  -18.72267 1.000 106.34594 ? 566 ARG   B NE   1 
ATOM   14107 C  CZ   . ARG   B 1 456 ? 41.43369  0.48859   -19.72107 1.000 108.44191 ? 566 ARG   B CZ   1 
ATOM   14108 N  NH1  . ARG   B 1 456 ? 40.32315  1.18703   -19.56070 1.000 113.52575 ? 566 ARG   B NH1  1 
ATOM   14109 N  NH2  . ARG   B 1 456 ? 42.02672  0.47218   -20.91441 1.000 108.21356 ? 566 ARG   B NH2  1 
ATOM   14110 H  H    . ARG   B 1 456 ? 40.90885  -0.65563  -12.73407 1.000 110.73554 ? 566 ARG   B H    1 
ATOM   14111 H  HA   . ARG   B 1 456 ? 41.61154  -1.72413  -14.99859 1.000 108.60554 ? 566 ARG   B HA   1 
ATOM   14112 H  HB2  . ARG   B 1 456 ? 40.64387  0.41214   -14.89535 1.000 105.84554 ? 566 ARG   B HB2  1 
ATOM   14113 H  HB3  . ARG   B 1 456 ? 42.01340  0.98120   -14.32441 1.000 105.84554 ? 566 ARG   B HB3  1 
ATOM   14114 H  HG2  . ARG   B 1 456 ? 41.91594  1.50379   -16.57873 1.000 119.68554 ? 566 ARG   B HG2  1 
ATOM   14115 H  HG3  . ARG   B 1 456 ? 43.05439  0.41085   -16.39215 1.000 119.68554 ? 566 ARG   B HG3  1 
ATOM   14116 H  HD2  . ARG   B 1 456 ? 41.49533  -1.24223  -17.09780 1.000 123.24554 ? 566 ARG   B HD2  1 
ATOM   14117 H  HD3  . ARG   B 1 456 ? 40.46991  -0.07346  -17.42628 1.000 123.24554 ? 566 ARG   B HD3  1 
ATOM   14118 H  HE   . ARG   B 1 456 ? 42.70908  -0.61364  -18.87906 1.000 131.54554 ? 566 ARG   B HE   1 
ATOM   14119 H  HH11 . ARG   B 1 456 ? 39.93103  1.20153   -18.79544 1.000 141.90554 ? 566 ARG   B HH11 1 
ATOM   14120 H  HH12 . ARG   B 1 456 ? 39.99266  1.62699   -20.22161 1.000 141.90554 ? 566 ARG   B HH12 1 
ATOM   14121 H  HH21 . ARG   B 1 456 ? 42.74800  0.01830   -21.02993 1.000 130.53554 ? 566 ARG   B HH21 1 
ATOM   14122 H  HH22 . ARG   B 1 456 ? 41.68813  0.91547   -21.56898 1.000 130.53554 ? 566 ARG   B HH22 1 
ATOM   14123 N  N    . GLN   B 1 457 ? 44.08038  -0.76042  -13.18039 1.000 99.73669  ? 567 GLN   B N    1 
ATOM   14124 C  CA   . GLN   B 1 457 ? 45.52680  -0.92578  -13.02476 1.000 102.52868 ? 567 GLN   B CA   1 
ATOM   14125 C  C    . GLN   B 1 457 ? 45.91688  -2.41369  -13.07717 1.000 97.68992  ? 567 GLN   B C    1 
ATOM   14126 O  O    . GLN   B 1 457 ? 46.82109  -2.80868  -13.84938 1.000 98.51325  ? 567 GLN   B O    1 
ATOM   14127 C  CB   . GLN   B 1 457 ? 45.96725  -0.29556  -11.68500 1.000 104.74781 ? 567 GLN   B CB   1 
ATOM   14128 C  CG   . GLN   B 1 457 ? 45.94997  1.21488   -11.61978 1.000 111.97581 ? 567 GLN   B CG   1 
ATOM   14129 C  CD   . GLN   B 1 457 ? 47.10814  1.80441   -12.46061 1.000 124.93093 ? 567 GLN   B CD   1 
ATOM   14130 O  OE1  . GLN   B 1 457 ? 48.15576  1.14725   -12.60734 1.000 125.28706 ? 567 GLN   B OE1  1 
ATOM   14131 N  NE2  . GLN   B 1 457 ? 46.95417  3.04724   -12.95593 1.000 126.16120 ? 567 GLN   B NE2  1 
ATOM   14132 H  H    . GLN   B 1 457 ? 43.68370  -0.37068  -12.52438 1.000 115.72554 ? 567 GLN   B H    1 
ATOM   14133 H  HA   . GLN   B 1 457 ? 45.98492  -0.47004  -13.74816 1.000 120.77554 ? 567 GLN   B HA   1 
ATOM   14134 H  HB2  . GLN   B 1 457 ? 45.37315  -0.61826  -10.98944 1.000 123.93554 ? 567 GLN   B HB2  1 
ATOM   14135 H  HB3  . GLN   B 1 457 ? 46.87677  -0.57891  -11.50227 1.000 123.93554 ? 567 GLN   B HB3  1 
ATOM   14136 H  HG2  . GLN   B 1 457 ? 45.10995  1.54603   -11.97420 1.000 132.86554 ? 567 GLN   B HG2  1 
ATOM   14137 H  HG3  . GLN   B 1 457 ? 46.05789  1.50183   -10.69950 1.000 132.86554 ? 567 GLN   B HG3  1 
ATOM   14138 H  HE21 . GLN   B 1 457 ? 46.23046  3.48525   -12.80106 1.000 150.51554 ? 567 GLN   B HE21 1 
ATOM   14139 H  HE22 . GLN   B 1 457 ? 47.57956  3.40288   -13.42711 1.000 150.51554 ? 567 GLN   B HE22 1 
ATOM   14140 N  N    . TYR   B 1 458 ? 45.20090  -3.25072  -12.30172 1.000 93.74390  ? 568 TYR   B N    1 
ATOM   14141 C  CA   . TYR   B 1 458 ? 45.48897  -4.68584  -12.29517 1.000 88.84389  ? 568 TYR   B CA   1 
ATOM   14142 C  C    . TYR   B 1 458 ? 45.32500  -5.26274  -13.69133 1.000 89.40411  ? 568 TYR   B C    1 
ATOM   14143 O  O    . TYR   B 1 458 ? 46.14397  -6.07825  -14.13406 1.000 88.62438  ? 568 TYR   B O    1 
ATOM   14144 C  CB   . TYR   B 1 458 ? 44.56415  -5.43712  -11.31548 1.000 87.45169  ? 568 TYR   B CB   1 
ATOM   14145 C  CG   . TYR   B 1 458 ? 44.90469  -5.27619  -9.85203  1.000 92.25237  ? 568 TYR   B CG   1 
ATOM   14146 C  CD1  . TYR   B 1 458 ? 44.55565  -4.12183  -9.15290  1.000 94.84264  ? 568 TYR   B CD1  1 
ATOM   14147 C  CD2  . TYR   B 1 458 ? 45.56908  -6.28304  -9.16489  1.000 89.91060  ? 568 TYR   B CD2  1 
ATOM   14148 C  CE1  . TYR   B 1 458 ? 44.86450  -3.97450  -7.80585  1.000 104.59270 ? 568 TYR   B CE1  1 
ATOM   14149 C  CE2  . TYR   B 1 458 ? 45.88970  -6.14365  -7.80754  1.000 99.24899  ? 568 TYR   B CE2  1 
ATOM   14150 C  CZ   . TYR   B 1 458 ? 45.52599  -4.99079  -7.13989  1.000 105.65891 ? 568 TYR   B CZ   1 
ATOM   14151 O  OH   . TYR   B 1 458 ? 45.81879  -4.85168  -5.80680  1.000 113.60835 ? 568 TYR   B OH   1 
ATOM   14152 H  H    . TYR   B 1 458 ? 44.55762  -3.01246  -11.78304 1.000 108.09554 ? 568 TYR   B H    1 
ATOM   14153 H  HA   . TYR   B 1 458 ? 46.40198  -4.81132  -11.99256 1.000 100.66554 ? 568 TYR   B HA   1 
ATOM   14154 H  HB2  . TYR   B 1 458 ? 43.65879  -5.11171  -11.43929 1.000 100.03554 ? 568 TYR   B HB2  1 
ATOM   14155 H  HB3  . TYR   B 1 458 ? 44.60710  -6.38434  -11.52001 1.000 100.03554 ? 568 TYR   B HB3  1 
ATOM   14156 H  HD1  . TYR   B 1 458 ? 44.10789  -3.43768  -9.59600  1.000 112.06554 ? 568 TYR   B HD1  1 
ATOM   14157 H  HD2  . TYR   B 1 458 ? 45.80539  -7.06312  -9.61271  1.000 104.48554 ? 568 TYR   B HD2  1 
ATOM   14158 H  HE1  . TYR   B 1 458 ? 44.62767  -3.19665  -7.35444  1.000 131.30554 ? 568 TYR   B HE1  1 
ATOM   14159 H  HE2  . TYR   B 1 458 ? 46.34328  -6.82143  -7.36057  1.000 122.63554 ? 568 TYR   B HE2  1 
ATOM   14160 H  HH   . TYR   B 1 458 ? 45.25824  -5.27272  -5.34408  1.000 149.35554 ? 568 TYR   B HH   1 
ATOM   14161 N  N    . PHE   B 1 459 ? 44.30605  -4.79826  -14.41896 1.000 94.97852  ? 569 PHE   B N    1 
ATOM   14162 C  CA   . PHE   B 1 459 ? 43.96806  -5.36695  -15.72169 1.000 86.97619  ? 569 PHE   B CA   1 
ATOM   14163 C  C    . PHE   B 1 459 ? 45.01614  -5.03141  -16.77403 1.000 87.43813  ? 569 PHE   B C    1 
ATOM   14164 O  O    . PHE   B 1 459 ? 45.43651  -5.90380  -17.54686 1.000 85.97577  ? 569 PHE   B O    1 
ATOM   14165 C  CB   . PHE   B 1 459 ? 42.59758  -4.84794  -16.16202 1.000 83.26062  ? 569 PHE   B CB   1 
ATOM   14166 C  CG   . PHE   B 1 459 ? 42.24709  -5.19789  -17.57006 1.000 82.65800  ? 569 PHE   B CG   1 
ATOM   14167 C  CD1  . PHE   B 1 459 ? 42.25025  -6.51347  -17.98818 1.000 80.85191  ? 569 PHE   B CD1  1 
ATOM   14168 C  CD2  . PHE   B 1 459 ? 41.95127  -4.20735  -18.48333 1.000 88.46274  ? 569 PHE   B CD2  1 
ATOM   14169 C  CE1  . PHE   B 1 459 ? 41.95459  -6.84349  -19.28323 1.000 84.92173  ? 569 PHE   B CE1  1 
ATOM   14170 C  CE2  . PHE   B 1 459 ? 41.64645  -4.52783  -19.79447 1.000 95.84364  ? 569 PHE   B CE2  1 
ATOM   14171 C  CZ   . PHE   B 1 459 ? 41.65338  -5.85044  -20.19639 1.000 92.99334  ? 569 PHE   B CZ   1 
ATOM   14172 H  H    . PHE   B 1 459 ? 43.79284  -4.15128  -14.17890 1.000 115.64554 ? 569 PHE   B H    1 
ATOM   14173 H  HA   . PHE   B 1 459 ? 43.93150  -6.33256  -15.63704 1.000 99.90554  ? 569 PHE   B HA   1 
ATOM   14174 H  HB2  . PHE   B 1 459 ? 41.91875  -5.23012  -15.58406 1.000 91.84554  ? 569 PHE   B HB2  1 
ATOM   14175 H  HB3  . PHE   B 1 459 ? 42.59124  -3.88088  -16.08679 1.000 91.84554  ? 569 PHE   B HB3  1 
ATOM   14176 H  HD1  . PHE   B 1 459 ? 42.45658  -7.18632  -17.38023 1.000 89.71554  ? 569 PHE   B HD1  1 
ATOM   14177 H  HD2  . PHE   B 1 459 ? 41.95673  -3.31673  -18.21562 1.000 100.03554 ? 569 PHE   B HD2  1 
ATOM   14178 H  HE1  . PHE   B 1 459 ? 41.95634  -7.73486  -19.54849 1.000 98.03554  ? 569 PHE   B HE1  1 
ATOM   14179 H  HE2  . PHE   B 1 459 ? 41.43775  -3.85610  -20.40285 1.000 115.37554 ? 569 PHE   B HE2  1 
ATOM   14180 H  HZ   . PHE   B 1 459 ? 41.45611  -6.07133  -21.07798 1.000 112.09554 ? 569 PHE   B HZ   1 
ATOM   14181 N  N    . VAL   B 1 460 ? 45.42625  -3.76436  -16.84677 1.000 90.63764  ? 570 VAL   B N    1 
ATOM   14182 C  CA   . VAL   B 1 460 ? 46.43308  -3.37261  -17.83101 1.000 98.92437  ? 570 VAL   B CA   1 
ATOM   14183 C  C    . VAL   B 1 460 ? 47.73055  -4.13124  -17.57223 1.000 94.63856  ? 570 VAL   B C    1 
ATOM   14184 O  O    . VAL   B 1 460 ? 48.35321  -4.68846  -18.49700 1.000 91.04269  ? 570 VAL   B O    1 
ATOM   14185 C  CB   . VAL   B 1 460 ? 46.65640  -1.84837  -17.79331 1.000 100.00959 ? 570 VAL   B CB   1 
ATOM   14186 C  CG1  . VAL   B 1 460 ? 47.64680  -1.40402  -18.86381 1.000 91.53204  ? 570 VAL   B CG1  1 
ATOM   14187 C  CG2  . VAL   B 1 460 ? 45.31956  -1.11306  -17.93118 1.000 93.87168  ? 570 VAL   B CG2  1 
ATOM   14188 H  H    . VAL   B 1 460 ? 45.14262  -3.12439  -16.34717 1.000 104.24554 ? 570 VAL   B H    1 
ATOM   14189 H  HA   . VAL   B 1 460 ? 46.11162  -3.60398  -18.71647 1.000 118.85554 ? 570 VAL   B HA   1 
ATOM   14190 H  HB   . VAL   B 1 460 ? 47.04372  -1.61272  -16.93578 1.000 116.50554 ? 570 VAL   B HB   1 
ATOM   14191 H  HG11 . VAL   B 1 460 ? 48.09892  -0.60072  -18.56182 1.000 94.73554  ? 570 VAL   B HG11 1 
ATOM   14192 H  HG12 . VAL   B 1 460 ? 48.29316  -2.11243  -19.00960 1.000 94.73554  ? 570 VAL   B HG12 1 
ATOM   14193 H  HG13 . VAL   B 1 460 ? 47.16376  -1.22278  -19.68522 1.000 94.73554  ? 570 VAL   B HG13 1 
ATOM   14194 H  HG21 . VAL   B 1 460 ? 45.38551  -0.25229  -17.48888 1.000 102.24554 ? 570 VAL   B HG21 1 
ATOM   14195 H  HG22 . VAL   B 1 460 ? 45.12416  -0.98695  -18.87289 1.000 102.24554 ? 570 VAL   B HG22 1 
ATOM   14196 H  HG23 . VAL   B 1 460 ? 44.62227  -1.64519  -17.51703 1.000 102.24554 ? 570 VAL   B HG23 1 
ATOM   14197 N  N    . GLN   B 1 461 ? 48.14114  -4.20508  -16.29919 1.000 96.48766  ? 571 GLN   B N    1 
ATOM   14198 C  CA   . GLN   B 1 461 ? 49.36651  -4.93719  -16.00006 1.000 103.53903 ? 571 GLN   B CA   1 
ATOM   14199 C  C    . GLN   B 1 461 ? 49.24239  -6.41126  -16.37201 1.000 96.39518  ? 571 GLN   B C    1 
ATOM   14200 O  O    . GLN   B 1 461 ? 50.20199  -7.01557  -16.86062 1.000 92.81462  ? 571 GLN   B O    1 
ATOM   14201 C  CB   . GLN   B 1 461 ? 49.74224  -4.79813  -14.53104 1.000 104.08284 ? 571 GLN   B CB   1 
ATOM   14202 C  CG   . GLN   B 1 461 ? 51.12505  -5.27395  -14.20795 1.000 99.67437  ? 571 GLN   B CG   1 
ATOM   14203 C  CD   . GLN   B 1 461 ? 52.19187  -4.53414  -15.02288 1.000 110.64026 ? 571 GLN   B CD   1 
ATOM   14204 O  OE1  . GLN   B 1 461 ? 53.07650  -5.15462  -15.62476 1.000 103.34435 ? 571 GLN   B OE1  1 
ATOM   14205 N  NE2  . GLN   B 1 461 ? 52.08014  -3.20597  -15.08166 1.000 109.82427 ? 571 GLN   B NE2  1 
ATOM   14206 H  H    . GLN   B 1 461 ? 47.74259  -3.85384  -15.62289 1.000 114.29554 ? 571 GLN   B H    1 
ATOM   14207 H  HA   . GLN   B 1 461 ? 50.08082  -4.54567  -16.52672 1.000 129.58554 ? 571 GLN   B HA   1 
ATOM   14208 H  HB2  . GLN   B 1 461 ? 49.68697  -3.86190  -14.28338 1.000 130.49554 ? 571 GLN   B HB2  1 
ATOM   14209 H  HB3  . GLN   B 1 461 ? 49.11944  -5.31902  -14.00029 1.000 130.49554 ? 571 GLN   B HB3  1 
ATOM   14210 H  HG2  . GLN   B 1 461 ? 51.30299  -5.12175  -13.26664 1.000 120.00554 ? 571 GLN   B HG2  1 
ATOM   14211 H  HG3  . GLN   B 1 461 ? 51.19194  -6.22043  -14.40943 1.000 120.00554 ? 571 GLN   B HG3  1 
ATOM   14212 H  HE21 . GLN   B 1 461 ? 51.43405  -2.81037  -14.67462 1.000 138.63554 ? 571 GLN   B HE21 1 
ATOM   14213 H  HE22 . GLN   B 1 461 ? 52.65420  -2.74543  -15.52657 1.000 138.63554 ? 571 GLN   B HE22 1 
ATOM   14214 N  N    . TRP   B 1 462 ? 48.08357  -7.02431  -16.10052 1.000 91.88280  ? 572 TRP   B N    1 
ATOM   14215 C  CA   . TRP   B 1 462 ? 47.87419  -8.42445  -16.47598 1.000 96.84653  ? 572 TRP   B CA   1 
ATOM   14216 C  C    . TRP   B 1 462 ? 48.05216  -8.62106  -17.97910 1.000 93.51215  ? 572 TRP   B C    1 
ATOM   14217 O  O    . TRP   B 1 462 ? 48.72658  -9.56049  -18.42937 1.000 88.09586  ? 572 TRP   B O    1 
ATOM   14218 C  CB   . TRP   B 1 462 ? 46.47553  -8.88055  -16.02499 1.000 94.88186  ? 572 TRP   B CB   1 
ATOM   14219 C  CG   . TRP   B 1 462 ? 46.09857  -10.29024 -16.41989 1.000 86.32169  ? 572 TRP   B CG   1 
ATOM   14220 C  CD1  . TRP   B 1 462 ? 46.64160  -11.45606 -15.94547 1.000 78.93709  ? 572 TRP   B CD1  1 
ATOM   14221 C  CD2  . TRP   B 1 462 ? 45.09113  -10.67335 -17.36393 1.000 88.77047  ? 572 TRP   B CD2  1 
ATOM   14222 N  NE1  . TRP   B 1 462 ? 46.04420  -12.53277 -16.55003 1.000 82.05331  ? 572 TRP   B NE1  1 
ATOM   14223 C  CE2  . TRP   B 1 462 ? 45.08501  -12.08039 -17.41941 1.000 88.42974  ? 572 TRP   B CE2  1 
ATOM   14224 C  CE3  . TRP   B 1 462 ? 44.19279  -9.96041  -18.17073 1.000 88.04198  ? 572 TRP   B CE3  1 
ATOM   14225 C  CZ2  . TRP   B 1 462 ? 44.20919  -12.78929 -18.24415 1.000 83.54038  ? 572 TRP   B CZ2  1 
ATOM   14226 C  CZ3  . TRP   B 1 462 ? 43.32580  -10.66501 -18.98258 1.000 80.30631  ? 572 TRP   B CZ3  1 
ATOM   14227 C  CH2  . TRP   B 1 462 ? 43.33770  -12.06369 -19.01203 1.000 83.71621  ? 572 TRP   B CH2  1 
ATOM   14228 H  H    . TRP   B 1 462 ? 47.41372  -6.65668  -15.70587 1.000 110.70554 ? 572 TRP   B H    1 
ATOM   14229 H  HA   . TRP   B 1 462 ? 48.53157  -8.97580  -16.02348 1.000 123.72554 ? 572 TRP   B HA   1 
ATOM   14230 H  HB2  . TRP   B 1 462 ? 46.43431  -8.83007  -15.05719 1.000 122.40554 ? 572 TRP   B HB2  1 
ATOM   14231 H  HB3  . TRP   B 1 462 ? 45.81807  -8.28448  -16.41659 1.000 122.40554 ? 572 TRP   B HB3  1 
ATOM   14232 H  HD1  . TRP   B 1 462 ? 47.31607  -11.50921 -15.30737 1.000 90.72554  ? 572 TRP   B HD1  1 
ATOM   14233 H  HE1  . TRP   B 1 462 ? 46.23958  -13.35797 -16.40698 1.000 98.56554  ? 572 TRP   B HE1  1 
ATOM   14234 H  HE3  . TRP   B 1 462 ? 44.18105  -9.03056  -18.15933 1.000 110.86554 ? 572 TRP   B HE3  1 
ATOM   14235 H  HZ2  . TRP   B 1 462 ? 44.21735  -13.71887 -18.27099 1.000 103.31554 ? 572 TRP   B HZ2  1 
ATOM   14236 H  HZ3  . TRP   B 1 462 ? 42.72366  -10.20174 -19.51897 1.000 95.44554  ? 572 TRP   B HZ3  1 
ATOM   14237 H  HH2  . TRP   B 1 462 ? 42.73972  -12.51127 -19.56611 1.000 103.77554 ? 572 TRP   B HH2  1 
ATOM   14238 N  N    . CYS   B 1 463 ? 47.43125  -7.74714  -18.77712 1.000 96.89878  ? 573 CYS   B N    1 
ATOM   14239 C  CA   . CYS   B 1 463 ? 47.59011  -7.86191  -20.22128 1.000 94.69213  ? 573 CYS   B CA   1 
ATOM   14240 C  C    . CYS   B 1 463 ? 49.06083  -7.81360  -20.58237 1.000 94.05519  ? 573 CYS   B C    1 
ATOM   14241 O  O    . CYS   B 1 463 ? 49.51438  -8.51591  -21.49399 1.000 94.53526  ? 573 CYS   B O    1 
ATOM   14242 C  CB   . CYS   B 1 463 ? 46.82908  -6.75044  -20.93921 1.000 95.24409  ? 573 CYS   B CB   1 
ATOM   14243 S  SG   . CYS   B 1 463 ? 45.07581  -6.96719  -20.88484 1.000 88.35910  ? 573 CYS   B SG   1 
ATOM   14244 H  H    . CYS   B 1 463 ? 46.92932  -7.10072  -18.51291 1.000 122.08554 ? 573 CYS   B H    1 
ATOM   14245 H  HA   . CYS   B 1 463 ? 47.21381  -8.70529  -20.51794 1.000 115.88554 ? 573 CYS   B HA   1 
ATOM   14246 H  HB2  . CYS   B 1 463 ? 47.03916  -5.90237  -20.51785 1.000 115.00554 ? 573 CYS   B HB2  1 
ATOM   14247 H  HB3  . CYS   B 1 463 ? 47.10006  -6.73434  -21.87045 1.000 115.00554 ? 573 CYS   B HB3  1 
ATOM   14248 H  HG   . CYS   B 1 463 ? 44.82508  -8.13928  -20.94259 1.000 102.69554 ? 573 CYS   B HG   1 
ATOM   14249 N  N    . ALA   B 1 464 ? 49.82795  -6.99969  -19.86433 1.000 95.77519  ? 574 ALA   B N    1 
ATOM   14250 C  CA   . ALA   B 1 464 ? 51.25679  -6.93353  -20.14740 1.000 92.46123  ? 574 ALA   B CA   1 
ATOM   14251 C  C    . ALA   B 1 464 ? 51.96357  -8.23171  -19.76401 1.000 96.20310  ? 574 ALA   B C    1 
ATOM   14252 O  O    . ALA   B 1 464 ? 52.78559  -8.74945  -20.53226 1.000 97.39164  ? 574 ALA   B O    1 
ATOM   14253 C  CB   . ALA   B 1 464 ? 51.86616  -5.74235  -19.41573 1.000 97.03820  ? 574 ALA   B CB   1 
ATOM   14254 H  H    . ALA   B 1 464 ? 49.55505  -6.49062  -19.22717 1.000 116.27554 ? 574 ALA   B H    1 
ATOM   14255 H  HA   . ALA   B 1 464 ? 51.38701  -6.80309  -21.09973 1.000 106.72554 ? 574 ALA   B HA   1 
ATOM   14256 H  HB1  . ALA   B 1 464 ? 52.82992  -5.76508  -19.52319 1.000 113.98554 ? 574 ALA   B HB1  1 
ATOM   14257 H  HB2  . ALA   B 1 464 ? 51.51032  -4.92334  -19.79453 1.000 113.98554 ? 574 ALA   B HB2  1 
ATOM   14258 H  HB3  . ALA   B 1 464 ? 51.63681  -5.79862  -18.47491 1.000 113.98554 ? 574 ALA   B HB3  1 
ATOM   14259 N  N    . ASP   B 1 465 ? 51.63891  -8.77622  -18.58492 1.000 100.47247 ? 575 ASP   B N    1 
ATOM   14260 C  CA   . ASP   B 1 465 ? 52.29870  -9.98940  -18.10457 1.000 96.11631  ? 575 ASP   B CA   1 
ATOM   14261 C  C    . ASP   B 1 465 ? 52.02528  -11.16928 -19.02381 1.000 94.44657  ? 575 ASP   B C    1 
ATOM   14262 O  O    . ASP   B 1 465 ? 52.89375  -12.02793 -19.22487 1.000 101.54950 ? 575 ASP   B O    1 
ATOM   14263 C  CB   . ASP   B 1 465 ? 51.85982  -10.29486 -16.67242 1.000 95.17556  ? 575 ASP   B CB   1 
ATOM   14264 C  CG   . ASP   B 1 465 ? 52.27209  -9.19706  -15.68716 1.000 94.57589  ? 575 ASP   B CG   1 
ATOM   14265 O  OD1  . ASP   B 1 465 ? 53.00562  -8.27038  -16.09166 1.000 97.22438  ? 575 ASP   B OD1  1 
ATOM   14266 O  OD2  . ASP   B 1 465 ? 51.87591  -9.26629  -14.50712 1.000 90.62490  ? 575 ASP   B OD2  1 
ATOM   14267 H  H    . ASP   B 1 465 ? 51.04356  -8.46328  -18.04898 1.000 122.01554 ? 575 ASP   B H    1 
ATOM   14268 H  HA   . ASP   B 1 465 ? 53.25732  -9.84167  -18.09382 1.000 113.38554 ? 575 ASP   B HA   1 
ATOM   14269 H  HB2  . ASP   B 1 465 ? 50.89346  -10.37493 -16.64703 1.000 113.16554 ? 575 ASP   B HB2  1 
ATOM   14270 H  HB3  . ASP   B 1 465 ? 52.26923  -11.12616 -16.38566 1.000 113.16554 ? 575 ASP   B HB3  1 
ATOM   14271 N  N    . ARG   B 1 466 ? 50.82261  -11.23024 -19.58078 1.000 97.70964  ? 576 ARG   B N    1 
ATOM   14272 C  CA   . ARG   B 1 466 ? 50.45154  -12.26848 -20.52795 1.000 91.85486  ? 576 ARG   B CA   1 
ATOM   14273 C  C    . ARG   B 1 466 ? 50.81154  -11.91613 -21.96654 1.000 97.22819  ? 576 ARG   B C    1 
ATOM   14274 O  O    . ARG   B 1 466 ? 50.60968  -12.75515 -22.85443 1.000 98.72737  ? 576 ARG   B O    1 
ATOM   14275 C  CB   . ARG   B 1 466 ? 48.95028  -12.53588 -20.44434 1.000 93.99671  ? 576 ARG   B CB   1 
ATOM   14276 C  CG   . ARG   B 1 466 ? 48.46943  -13.41183 -19.29835 1.000 91.93051  ? 576 ARG   B CG   1 
ATOM   14277 C  CD   . ARG   B 1 466 ? 48.51271  -14.87900 -19.70397 1.000 86.38637  ? 576 ARG   B CD   1 
ATOM   14278 N  NE   . ARG   B 1 466 ? 47.24163  -15.53206 -19.39936 1.000 87.38752  ? 576 ARG   B NE   1 
ATOM   14279 C  CZ   . ARG   B 1 466 ? 46.78004  -16.60579 -20.02680 1.000 88.92022  ? 576 ARG   B CZ   1 
ATOM   14280 N  NH1  . ARG   B 1 466 ? 47.43560  -17.14373 -21.04409 1.000 83.92885  ? 576 ARG   B NH1  1 
ATOM   14281 N  NH2  . ARG   B 1 466 ? 45.63475  -17.15684 -19.61885 1.000 83.39015  ? 576 ARG   B NH2  1 
ATOM   14282 H  H    . ARG   B 1 466 ? 50.19125  -10.66844 -19.42157 1.000 121.29554 ? 576 ARG   B H    1 
ATOM   14283 H  HA   . ARG   B 1 466 ? 50.92242  -13.08253 -20.29027 1.000 109.10554 ? 576 ARG   B HA   1 
ATOM   14284 H  HB2  . ARG   B 1 466 ? 48.49857  -11.68204 -20.35597 1.000 116.18554 ? 576 ARG   B HB2  1 
ATOM   14285 H  HB3  . ARG   B 1 466 ? 48.67759  -12.97191 -21.26678 1.000 116.18554 ? 576 ARG   B HB3  1 
ATOM   14286 H  HG2  . ARG   B 1 466 ? 49.04489  -13.28583 -18.52773 1.000 114.37554 ? 576 ARG   B HG2  1 
ATOM   14287 H  HG3  . ARG   B 1 466 ? 47.55542  -13.17947 -19.07140 1.000 114.37554 ? 576 ARG   B HG3  1 
ATOM   14288 H  HD2  . ARG   B 1 466 ? 48.67487  -14.94770 -20.65784 1.000 102.72554 ? 576 ARG   B HD2  1 
ATOM   14289 H  HD3  . ARG   B 1 466 ? 49.21765  -15.33079 -19.21422 1.000 102.72554 ? 576 ARG   B HD3  1 
ATOM   14290 H  HE   . ARG   B 1 466 ? 46.75989  -15.19750 -18.77039 1.000 106.55554 ? 576 ARG   B HE   1 
ATOM   14291 H  HH11 . ARG   B 1 466 ? 48.17616  -16.79677 -21.31013 1.000 96.29554  ? 576 ARG   B HH11 1 
ATOM   14292 H  HH12 . ARG   B 1 466 ? 47.12072  -17.84000 -21.43863 1.000 96.29554  ? 576 ARG   B HH12 1 
ATOM   14293 H  HH21 . ARG   B 1 466 ? 45.20533  -16.81558 -18.95648 1.000 98.47554  ? 576 ARG   B HH21 1 
ATOM   14294 H  HH22 . ARG   B 1 466 ? 45.32629  -17.85313 -20.01839 1.000 98.47554  ? 576 ARG   B HH22 1 
ATOM   14295 N  N    . ASN   B 1 467 ? 51.35653  -10.71590 -22.21082 1.000 97.17932  ? 577 ASN   B N    1 
ATOM   14296 C  CA   . ASN   B 1 467 ? 51.65276  -10.22788 -23.56293 1.000 95.17568  ? 577 ASN   B CA   1 
ATOM   14297 C  C    . ASN   B 1 467 ? 50.38090  -10.19076 -24.42614 1.000 102.30458 ? 577 ASN   B C    1 
ATOM   14298 O  O    . ASN   B 1 467 ? 50.36726  -10.58393 -25.59132 1.000 100.94400 ? 577 ASN   B O    1 
ATOM   14299 C  CB   . ASN   B 1 467 ? 52.75961  -11.06253 -24.22207 1.000 94.06410  ? 577 ASN   B CB   1 
ATOM   14300 C  CG   . ASN   B 1 467 ? 53.31820  -10.39357 -25.45594 1.000 108.98215 ? 577 ASN   B CG   1 
ATOM   14301 O  OD1  . ASN   B 1 467 ? 52.85613  -9.31634  -25.84403 1.000 108.26559 ? 577 ASN   B OD1  1 
ATOM   14302 N  ND2  . ASN   B 1 467 ? 54.31523  -11.01667 -26.07979 1.000 113.88956 ? 577 ASN   B ND2  1 
ATOM   14303 H  H    . ASN   B 1 467 ? 51.56807  -10.15422 -21.59490 1.000 117.54554 ? 577 ASN   B H    1 
ATOM   14304 H  HA   . ASN   B 1 467 ? 51.97882  -9.31644  -23.50076 1.000 110.39554 ? 577 ASN   B HA   1 
ATOM   14305 H  HB2  . ASN   B 1 467 ? 53.48497  -11.18564 -23.58993 1.000 106.44554 ? 577 ASN   B HB2  1 
ATOM   14306 H  HB3  . ASN   B 1 467 ? 52.39689  -11.92361 -24.48262 1.000 106.44554 ? 577 ASN   B HB3  1 
ATOM   14307 H  HD21 . ASN   B 1 467 ? 54.61163  -11.76476 -25.77630 1.000 143.42554 ? 577 ASN   B HD21 1 
ATOM   14308 H  HD22 . ASN   B 1 467 ? 54.66306  -10.67118 -26.78637 1.000 143.42554 ? 577 ASN   B HD22 1 
ATOM   14309 N  N    . PHE   B 1 468 ? 49.29571  -9.72300  -23.83110 1.000 95.51861  ? 578 PHE   B N    1 
ATOM   14310 C  CA   . PHE   B 1 468 ? 48.03397  -9.51462  -24.52229 1.000 100.13980 ? 578 PHE   B CA   1 
ATOM   14311 C  C    . PHE   B 1 468 ? 47.97771  -8.09630  -25.07705 1.000 102.83559 ? 578 PHE   B C    1 
ATOM   14312 O  O    . PHE   B 1 468 ? 48.74559  -7.21312  -24.67501 1.000 98.64156  ? 578 PHE   B O    1 
ATOM   14313 C  CB   . PHE   B 1 468 ? 46.85232  -9.74601  -23.57168 1.000 92.51122  ? 578 PHE   B CB   1 
ATOM   14314 C  CG   . PHE   B 1 468 ? 46.61934  -11.18695 -23.20057 1.000 87.80511  ? 578 PHE   B CG   1 
ATOM   14315 C  CD1  . PHE   B 1 468 ? 47.26290  -12.22076 -23.87783 1.000 91.84986  ? 578 PHE   B CD1  1 
ATOM   14316 C  CD2  . PHE   B 1 468 ? 45.72434  -11.51054 -22.18179 1.000 89.75927  ? 578 PHE   B CD2  1 
ATOM   14317 C  CE1  . PHE   B 1 468 ? 47.01956  -13.55121 -23.53891 1.000 88.31092  ? 578 PHE   B CE1  1 
ATOM   14318 C  CE2  . PHE   B 1 468 ? 45.47945  -12.84007 -21.82952 1.000 77.71680  ? 578 PHE   B CE2  1 
ATOM   14319 C  CZ   . PHE   B 1 468 ? 46.11836  -13.85708 -22.51232 1.000 81.86368  ? 578 PHE   B CZ   1 
ATOM   14320 H  H    . PHE   B 1 468 ? 49.26285  -9.51118  -22.99825 1.000 113.79554 ? 578 PHE   B H    1 
ATOM   14321 H  HA   . PHE   B 1 468 ? 47.95666  -10.14379 -25.25650 1.000 123.76554 ? 578 PHE   B HA   1 
ATOM   14322 H  HB2  . PHE   B 1 468 ? 47.01574  -9.25537  -22.75102 1.000 110.75554 ? 578 PHE   B HB2  1 
ATOM   14323 H  HB3  . PHE   B 1 468 ? 46.04459  -9.41954  -23.99815 1.000 110.75554 ? 578 PHE   B HB3  1 
ATOM   14324 H  HD1  . PHE   B 1 468 ? 47.86025  -12.02153 -24.56221 1.000 111.30554 ? 578 PHE   B HD1  1 
ATOM   14325 H  HD2  . PHE   B 1 468 ? 45.28245  -10.82918 -21.72860 1.000 110.95554 ? 578 PHE   B HD2  1 
ATOM   14326 H  HE1  . PHE   B 1 468 ? 47.45558  -14.23477 -23.99446 1.000 105.68554 ? 578 PHE   B HE1  1 
ATOM   14327 H  HE2  . PHE   B 1 468 ? 44.88937  -13.03951 -21.13892 1.000 87.32554  ? 578 PHE   B HE2  1 
ATOM   14328 H  HZ   . PHE   B 1 468 ? 45.94984  -14.74427 -22.29009 1.000 94.93554  ? 578 PHE   B HZ   1 
ATOM   14329 N  N    . THR   B 1 469 ? 47.03884  -7.88684  -26.00399 1.000 106.05287 ? 579 THR   B N    1 
ATOM   14330 C  CA   . THR   B 1 469 ? 46.82222  -6.56801  -26.59172 1.000 103.68964 ? 579 THR   B CA   1 
ATOM   14331 C  C    . THR   B 1 469 ? 46.65686  -5.50631  -25.51202 1.000 108.09515 ? 579 THR   B C    1 
ATOM   14332 O  O    . THR   B 1 469 ? 45.91787  -5.69279  -24.54162 1.000 97.13515  ? 579 THR   B O    1 
ATOM   14333 C  CB   . THR   B 1 469 ? 45.58312  -6.58072  -27.48453 1.000 106.79956 ? 579 THR   B CB   1 
ATOM   14334 O  OG1  . THR   B 1 469 ? 45.68858  -7.65162  -28.42452 1.000 111.06137 ? 579 THR   B OG1  1 
ATOM   14335 C  CG2  . THR   B 1 469 ? 45.44603  -5.25765  -28.22757 1.000 116.37905 ? 579 THR   B CG2  1 
ATOM   14336 H  H    . THR   B 1 469 ? 46.51342  -8.49547  -26.30912 1.000 133.32554 ? 579 THR   B H    1 
ATOM   14337 H  HA   . THR   B 1 469 ? 47.59473  -6.34388  -27.13384 1.000 124.81554 ? 579 THR   B HA   1 
ATOM   14338 H  HB   . THR   B 1 469 ? 44.78889  -6.70485  -26.94167 1.000 130.29554 ? 579 THR   B HB   1 
ATOM   14339 H  HG1  . THR   B 1 469 ? 45.70498  -8.38792  -28.02055 1.000 139.71554 ? 579 THR   B HG1  1 
ATOM   14340 H  HG21 . THR   B 1 469 ? 45.30428  -5.42131  -29.17310 1.000 145.53554 ? 579 THR   B HG21 1 
ATOM   14341 H  HG22 . THR   B 1 469 ? 44.69194  -4.75750  -27.87815 1.000 145.53554 ? 579 THR   B HG22 1 
ATOM   14342 H  HG23 . THR   B 1 469 ? 46.25231  -4.72988  -28.11685 1.000 145.53554 ? 579 THR   B HG23 1 
ATOM   14343 N  N    . LYS   B 1 470 ? 47.33425  -4.38271  -25.69706 1.000 114.76300 ? 580 LYS   B N    1 
ATOM   14344 C  CA   . LYS   B 1 470 ? 47.20953  -3.27355  -24.76220 1.000 111.76286 ? 580 LYS   B CA   1 
ATOM   14345 C  C    . LYS   B 1 470 ? 45.75645  -2.82688  -24.69732 1.000 115.12723 ? 580 LYS   B C    1 
ATOM   14346 O  O    . LYS   B 1 470 ? 45.17494  -2.51040  -25.74092 1.000 112.26880 ? 580 LYS   B O    1 
ATOM   14347 C  CB   . LYS   B 1 470 ? 48.07169  -2.09677  -25.19676 1.000 127.00293 ? 580 LYS   B CB   1 
ATOM   14348 C  CG   . LYS   B 1 470 ? 48.02369  -0.90989  -24.22048 1.000 129.97637 ? 580 LYS   B CG   1 
ATOM   14349 C  CD   . LYS   B 1 470 ? 49.40912  -0.36232  -23.93990 1.000 120.04564 ? 580 LYS   B CD   1 
ATOM   14350 C  CE   . LYS   B 1 470 ? 49.53197  0.10982   -22.47406 1.000 124.32839 ? 580 LYS   B CE   1 
ATOM   14351 N  NZ   . LYS   B 1 470 ? 49.65548  -1.01502  -21.46883 1.000 123.28303 ? 580 LYS   B NZ   1 
ATOM   14352 H  H    . LYS   B 1 470 ? 47.87080  -4.23722  -26.35323 1.000 146.37554 ? 580 LYS   B H    1 
ATOM   14353 H  HA   . LYS   B 1 470 ? 47.50757  -3.56513  -23.88638 1.000 139.38554 ? 580 LYS   B HA   1 
ATOM   14354 H  HB2  . LYS   B 1 470 ? 48.99358  -2.39134  -25.26184 1.000 167.47554 ? 580 LYS   B HB2  1 
ATOM   14355 H  HB3  . LYS   B 1 470 ? 47.76160  -1.78384  -26.06095 1.000 167.47554 ? 580 LYS   B HB3  1 
ATOM   14356 H  HG2  . LYS   B 1 470 ? 47.48754  -0.19908  -24.60544 1.000 172.20554 ? 580 LYS   B HG2  1 
ATOM   14357 H  HG3  . LYS   B 1 470 ? 47.63532  -1.20067  -23.38053 1.000 172.20554 ? 580 LYS   B HG3  1 
ATOM   14358 H  HD2  . LYS   B 1 470 ? 50.06851  -1.05663  -24.09495 1.000 147.38554 ? 580 LYS   B HD2  1 
ATOM   14359 H  HD3  . LYS   B 1 470 ? 49.58132  0.39461   -24.52155 1.000 147.38554 ? 580 LYS   B HD3  1 
ATOM   14360 H  HE2  . LYS   B 1 470 ? 50.32280  0.66543   -22.39168 1.000 156.45554 ? 580 LYS   B HE2  1 
ATOM   14361 H  HE3  . LYS   B 1 470 ? 48.74098  0.62256   -22.24530 1.000 156.45554 ? 580 LYS   B HE3  1 
ATOM   14362 H  HZ1  . LYS   B 1 470 ? 48.95263  -1.55745  -21.53110 1.000 161.20554 ? 580 LYS   B HZ1  1 
ATOM   14363 H  HZ2  . LYS   B 1 470 ? 50.39621  -1.48297  -21.62513 1.000 161.20554 ? 580 LYS   B HZ2  1 
ATOM   14364 H  HZ3  . LYS   B 1 470 ? 49.69211  -0.68329  -20.64378 1.000 161.20554 ? 580 LYS   B HZ3  1 
ATOM   14365 N  N    . PRO   B 1 471 ? 45.12753  -2.80010  -23.49920 1.000 118.22071 ? 581 PRO   B N    1 
ATOM   14366 C  CA   . PRO   B 1 471 ? 43.72009  -2.36801  -23.41971 1.000 113.13406 ? 581 PRO   B CA   1 
ATOM   14367 C  C    . PRO   B 1 471 ? 43.54328  -0.97184  -23.99138 1.000 122.61104 ? 581 PRO   B C    1 
ATOM   14368 O  O    . PRO   B 1 471 ? 43.92981  0.02682   -23.37369 1.000 121.52256 ? 581 PRO   B O    1 
ATOM   14369 C  CB   . PRO   B 1 471 ? 43.40553  -2.41335  -21.91811 1.000 106.61072 ? 581 PRO   B CB   1 
ATOM   14370 C  CG   . PRO   B 1 471 ? 44.42316  -3.37973  -21.34509 1.000 103.58145 ? 581 PRO   B CG   1 
ATOM   14371 C  CD   . PRO   B 1 471 ? 45.67707  -3.15208  -22.17707 1.000 118.42691 ? 581 PRO   B CD   1 
ATOM   14372 H  HA   . PRO   B 1 471 ? 43.13606  -2.99500  -23.87436 1.000 142.86554 ? 581 PRO   B HA   1 
ATOM   14373 H  HB2  . PRO   B 1 471 ? 43.50693  -1.52982  -21.53083 1.000 132.32554 ? 581 PRO   B HB2  1 
ATOM   14374 H  HB3  . PRO   B 1 471 ? 42.50131  -2.73526  -21.77789 1.000 132.32554 ? 581 PRO   B HB3  1 
ATOM   14375 H  HG2  . PRO   B 1 471 ? 44.58400  -3.17749  -20.41014 1.000 128.86554 ? 581 PRO   B HG2  1 
ATOM   14376 H  HG3  . PRO   B 1 471 ? 44.10468  -4.29130  -21.43731 1.000 128.86554 ? 581 PRO   B HG3  1 
ATOM   14377 H  HD2  . PRO   B 1 471 ? 46.20674  -2.42424  -21.81569 1.000 157.41554 ? 581 PRO   B HD2  1 
ATOM   14378 H  HD3  . PRO   B 1 471 ? 46.21265  -3.95928  -22.22682 1.000 157.41554 ? 581 PRO   B HD3  1 
ATOM   14379 N  N    . GLN   B 1 472 ? 42.97539  -0.89276  -25.19403 1.000 119.38103 ? 582 GLN   B N    1 
ATOM   14380 C  CA   . GLN   B 1 472 ? 42.82584  0.36746   -25.90611 1.000 126.59312 ? 582 GLN   B CA   1 
ATOM   14381 C  C    . GLN   B 1 472 ? 41.51879  1.06759   -25.57617 1.000 131.47469 ? 582 GLN   B C    1 
ATOM   14382 O  O    . GLN   B 1 472 ? 40.83475  1.58315   -26.45454 1.000 134.28096 ? 582 GLN   B O    1 
ATOM   14383 C  CB   . GLN   B 1 472 ? 42.91643  0.12752   -27.40875 1.000 125.24898 ? 582 GLN   B CB   1 
ATOM   14384 C  CG   . GLN   B 1 472 ? 43.90628  1.03888   -28.11391 1.000 136.30711 ? 582 GLN   B CG   1 
ATOM   14385 C  CD   . GLN   B 1 472 ? 45.35747  0.69534   -27.79423 1.000 135.80032 ? 582 GLN   B CD   1 
ATOM   14386 O  OE1  . GLN   B 1 472 ? 45.79315  -0.44720  -27.96358 1.000 129.05515 ? 582 GLN   B OE1  1 
ATOM   14387 N  NE2  . GLN   B 1 472 ? 46.11140  1.68650   -27.32953 1.000 138.96575 ? 582 GLN   B NE2  1 
ATOM   14388 H  H    . GLN   B 1 472 ? 42.66426  -1.57008  -25.62302 1.000 147.41554 ? 582 GLN   B H    1 
ATOM   14389 H  HA   . GLN   B 1 472 ? 43.55715  0.94840   -25.64422 1.000 157.51554 ? 582 GLN   B HA   1 
ATOM   14390 H  HB2  . GLN   B 1 472 ? 43.19576  -0.78863  -27.56216 1.000 151.94554 ? 582 GLN   B HB2  1 
ATOM   14391 H  HB3  . GLN   B 1 472 ? 42.04263  0.27822   -27.80204 1.000 151.94554 ? 582 GLN   B HB3  1 
ATOM   14392 H  HG2  . GLN   B 1 472 ? 43.78316  0.95741   -29.07260 1.000 171.61554 ? 582 GLN   B HG2  1 
ATOM   14393 H  HG3  . GLN   B 1 472 ? 43.74663  1.95426   -27.83552 1.000 171.61554 ? 582 GLN   B HG3  1 
ATOM   14394 H  HE21 . GLN   B 1 472 ? 45.77389  2.47045   -27.22412 1.000 176.54554 ? 582 GLN   B HE21 1 
ATOM   14395 H  HE22 . GLN   B 1 472 ? 46.93670  1.54384   -27.13427 1.000 176.54554 ? 582 GLN   B HE22 1 
ATOM   14396 N  N    . ASP   B 1 473 ? 41.13718  1.09323   -24.30516 1.000 136.45420 ? 583 ASP   B N    1 
ATOM   14397 C  CA   . ASP   B 1 473 ? 39.87310  1.70102   -23.89020 1.000 140.57493 ? 583 ASP   B CA   1 
ATOM   14398 C  C    . ASP   B 1 473 ? 40.03767  3.13731   -23.40554 1.000 143.96873 ? 583 ASP   B C    1 
ATOM   14399 O  O    . ASP   B 1 473 ? 39.33529  4.03207   -23.89158 1.000 148.53991 ? 583 ASP   B O    1 
ATOM   14400 C  CB   . ASP   B 1 473 ? 39.22844  0.84822   -22.79215 1.000 135.51673 ? 583 ASP   B CB   1 
ATOM   14401 C  CG   . ASP   B 1 473 ? 37.77707  0.49998   -23.10581 1.000 134.91582 ? 583 ASP   B CG   1 
ATOM   14402 O  OD1  . ASP   B 1 473 ? 37.06166  1.36944   -23.67330 1.000 139.03573 ? 583 ASP   B OD1  1 
ATOM   14403 O  OD2  . ASP   B 1 473 ? 37.36844  -0.64606  -22.79099 1.000 127.97821 ? 583 ASP   B OD2  1 
ATOM   14404 H  H    . ASP   B 1 473 ? 41.59561  0.76277   -23.65690 1.000 183.11554 ? 583 ASP   B H    1 
ATOM   14405 H  HA   . ASP   B 1 473 ? 39.27275  1.72057   -24.65184 1.000 190.64554 ? 583 ASP   B HA   1 
ATOM   14406 H  HB2  . ASP   B 1 473 ? 39.72457  0.01971   -22.70090 1.000 185.16554 ? 583 ASP   B HB2  1 
ATOM   14407 H  HB3  . ASP   B 1 473 ? 39.24689  1.33976   -21.95613 1.000 185.16554 ? 583 ASP   B HB3  1 
ATOM   14408 N  N    . GLY   B 1 474 ? 40.95806  3.37183   -22.47538 1.000 137.78304 ? 584 GLY   B N    1 
ATOM   14409 C  CA   . GLY   B 1 474 ? 41.22366  4.70036   -21.96578 1.000 137.19872 ? 584 GLY   B CA   1 
ATOM   14410 C  C    . GLY   B 1 474 ? 39.97383  5.50116   -21.67307 1.000 143.98128 ? 584 GLY   B C    1 
ATOM   14411 O  O    . GLY   B 1 474 ? 39.88612  6.67286   -22.05544 1.000 145.80474 ? 584 GLY   B O    1 
ATOM   14412 H  H    . GLY   B 1 474 ? 41.44940  2.76239   -22.11935 1.000 178.17554 ? 584 GLY   B H    1 
ATOM   14413 H  HA2  . GLY   B 1 474 ? 41.73261  4.62701   -21.14329 1.000 173.22554 ? 584 GLY   B HA2  1 
ATOM   14414 H  HA3  . GLY   B 1 474 ? 41.74775  5.18998   -22.61886 1.000 173.22554 ? 584 GLY   B HA3  1 
ATOM   14415 N  N    . ASP   B 1 475 ? 39.00713  4.88772   -20.99139 1.000 146.05935 ? 585 ASP   B N    1 
ATOM   14416 C  CA   . ASP   B 1 475 ? 37.73503  5.55039   -20.69600 1.000 145.29543 ? 585 ASP   B CA   1 
ATOM   14417 C  C    . ASP   B 1 475 ? 37.94784  6.91982   -20.05267 1.000 138.10046 ? 585 ASP   B C    1 
ATOM   14418 O  O    . ASP   B 1 475 ? 37.04910  7.76241   -20.04695 1.000 131.11111 ? 585 ASP   B O    1 
ATOM   14419 C  CB   . ASP   B 1 475 ? 36.86441  4.68158   -19.77860 1.000 135.59144 ? 585 ASP   B CB   1 
ATOM   14420 C  CG   . ASP   B 1 475 ? 36.39790  3.40726   -20.45320 1.000 133.77760 ? 585 ASP   B CG   1 
ATOM   14421 O  OD1  . ASP   B 1 475 ? 37.11196  2.91577   -21.35694 1.000 135.82802 ? 585 ASP   B OD1  1 
ATOM   14422 O  OD2  . ASP   B 1 475 ? 35.30919  2.90568   -20.09421 1.000 123.37931 ? 585 ASP   B OD2  1 
ATOM   14423 H  H    . ASP   B 1 475 ? 39.06253  4.08509   -20.68753 1.000 192.57554 ? 585 ASP   B H    1 
ATOM   14424 H  HA   . ASP   B 1 475 ? 37.26231  5.68059   -21.53295 1.000 188.74554 ? 585 ASP   B HA   1 
ATOM   14425 H  HB2  . ASP   B 1 475 ? 37.37889  4.43527   -18.99403 1.000 172.53554 ? 585 ASP   B HB2  1 
ATOM   14426 H  HB3  . ASP   B 1 475 ? 36.07943  5.18696   -19.51536 1.000 172.53554 ? 585 ASP   B HB3  1 
ATOM   14427 N  N    . THR   C 1 4   ? -2.47495  37.77975  -50.26083 1.000 83.80487  ? 114 THR   C N    1 
ATOM   14428 C  CA   . THR   C 1 4   ? -1.28862  38.35555  -49.60639 1.000 106.31711 ? 114 THR   C CA   1 
ATOM   14429 C  C    . THR   C 1 4   ? -0.26133  37.26392  -49.22587 1.000 101.92206 ? 114 THR   C C    1 
ATOM   14430 O  O    . THR   C 1 4   ? 0.78761   37.12527  -49.88963 1.000 99.14431  ? 114 THR   C O    1 
ATOM   14431 C  CB   . THR   C 1 4   ? -1.67155  39.17660  -48.32868 1.000 108.77255 ? 114 THR   C CB   1 
ATOM   14432 O  OG1  . THR   C 1 4   ? -2.70070  38.47828  -47.61947 1.000 108.66214 ? 114 THR   C OG1  1 
ATOM   14433 C  CG2  . THR   C 1 4   ? -2.15462  40.58533  -48.70573 1.000 95.21343  ? 114 THR   C CG2  1 
ATOM   14434 H  HA   . THR   C 1 4   ? -0.85537  38.95913  -50.23000 1.000 158.60554 ? 114 THR   C HA   1 
ATOM   14435 H  HB   . THR   C 1 4   ? -0.89469  39.27945  -47.75700 1.000 159.81554 ? 114 THR   C HB   1 
ATOM   14436 H  HG1  . THR   C 1 4   ? -3.23135  39.02715  -47.26910 1.000 157.76554 ? 114 THR   C HG1  1 
ATOM   14437 H  HG21 . THR   C 1 4   ? -1.50631  41.24666  -48.41720 1.000 128.36554 ? 114 THR   C HG21 1 
ATOM   14438 H  HG22 . THR   C 1 4   ? -2.26554  40.65178  -49.66708 1.000 128.36554 ? 114 THR   C HG22 1 
ATOM   14439 H  HG23 . THR   C 1 4   ? -3.00495  40.77023  -48.27720 1.000 128.36554 ? 114 THR   C HG23 1 
ATOM   14440 N  N    . MET   C 1 5   ? -0.54750  36.49757  -48.16459 1.000 96.87673  ? 115 MET   C N    1 
ATOM   14441 C  CA   . MET   C 1 5   ? 0.27696   35.33576  -47.82999 1.000 91.36395  ? 115 MET   C CA   1 
ATOM   14442 C  C    . MET   C 1 5   ? -0.13198  34.15283  -48.70241 1.000 87.94048  ? 115 MET   C C    1 
ATOM   14443 O  O    . MET   C 1 5   ? -1.25950  33.64765  -48.58165 1.000 85.81433  ? 115 MET   C O    1 
ATOM   14444 C  CB   . MET   C 1 5   ? 0.14169   34.96666  -46.35071 1.000 86.34738  ? 115 MET   C CB   1 
ATOM   14445 C  CG   . MET   C 1 5   ? 1.01329   35.80071  -45.42554 1.000 88.67759  ? 115 MET   C CG   1 
ATOM   14446 S  SD   . MET   C 1 5   ? 2.79710   35.44978  -45.56672 1.000 90.64705  ? 115 MET   C SD   1 
ATOM   14447 C  CE   . MET   C 1 5   ? 3.46770   36.61538  -44.36587 1.000 93.01139  ? 115 MET   C CE   1 
ATOM   14448 H  H    . MET   C 1 5   ? -1.20787  36.63095  -47.63006 1.000 137.48554 ? 115 MET   C H    1 
ATOM   14449 H  HA   . MET   C 1 5   ? 1.20506   35.56428  -47.99522 1.000 128.17554 ? 115 MET   C HA   1 
ATOM   14450 H  HB2  . MET   C 1 5   ? -0.78143  35.09388  -46.08135 1.000 116.47554 ? 115 MET   C HB2  1 
ATOM   14451 H  HB3  . MET   C 1 5   ? 0.39529   34.03728  -46.23739 1.000 116.47554 ? 115 MET   C HB3  1 
ATOM   14452 H  HG2  . MET   C 1 5   ? 0.88038   36.73849  -45.63480 1.000 119.92554 ? 115 MET   C HG2  1 
ATOM   14453 H  HG3  . MET   C 1 5   ? 0.75045   35.62493  -44.50852 1.000 119.92554 ? 115 MET   C HG3  1 
ATOM   14454 H  HE1  . MET   C 1 5   ? 4.42969   36.50072  -44.31767 1.000 129.14554 ? 115 MET   C HE1  1 
ATOM   14455 H  HE2  . MET   C 1 5   ? 3.25603   37.51836  -44.65001 1.000 129.14554 ? 115 MET   C HE2  1 
ATOM   14456 H  HE3  . MET   C 1 5   ? 3.06978   36.43959  -43.49889 1.000 129.14554 ? 115 MET   C HE3  1 
ATOM   14457 N  N    . LYS   C 1 6   ? 0.78345   33.68586  -49.56281 1.000 80.92853  ? 116 LYS   C N    1 
ATOM   14458 C  CA   . LYS   C 1 6   ? 0.51952   32.53563  -50.42151 1.000 82.69472  ? 116 LYS   C CA   1 
ATOM   14459 C  C    . LYS   C 1 6   ? 1.06147   31.26318  -49.78034 1.000 73.21035  ? 116 LYS   C C    1 
ATOM   14460 O  O    . LYS   C 1 6   ? 2.14437   31.26824  -49.19196 1.000 73.74297  ? 116 LYS   C O    1 
ATOM   14461 C  CB   . LYS   C 1 6   ? 1.16626   32.75817  -51.79465 1.000 79.85563  ? 116 LYS   C CB   1 
ATOM   14462 C  CG   . LYS   C 1 6   ? 0.44783   32.17739  -53.03396 1.000 87.77418  ? 116 LYS   C CG   1 
ATOM   14463 C  CD   . LYS   C 1 6   ? -0.84143  32.98845  -53.36839 1.000 100.96109 ? 116 LYS   C CD   1 
ATOM   14464 C  CE   . LYS   C 1 6   ? -0.58475  34.49134  -53.63869 1.000 89.48434  ? 116 LYS   C CE   1 
ATOM   14465 N  NZ   . LYS   C 1 6   ? -1.85295  35.26152  -53.28171 1.000 100.30655 ? 116 LYS   C NZ   1 
ATOM   14466 H  H    . LYS   C 1 6   ? 1.56773   34.02381  -49.66422 1.000 110.63554 ? 116 LYS   C H    1 
ATOM   14467 H  HA   . LYS   C 1 6   ? -0.43598  32.42140  -50.54344 1.000 116.84554 ? 116 LYS   C HA   1 
ATOM   14468 H  HB2  . LYS   C 1 6   ? 1.23689   33.71510  -51.93673 1.000 112.44554 ? 116 LYS   C HB2  1 
ATOM   14469 H  HB3  . LYS   C 1 6   ? 2.05043   32.35980  -51.77321 1.000 112.44554 ? 116 LYS   C HB3  1 
ATOM   14470 H  HG2  . LYS   C 1 6   ? 1.04207   32.21732  -53.79959 1.000 130.78554 ? 116 LYS   C HG2  1 
ATOM   14471 H  HG3  . LYS   C 1 6   ? 0.19426   31.25772  -52.85842 1.000 130.78554 ? 116 LYS   C HG3  1 
ATOM   14472 H  HD2  . LYS   C 1 6   ? -1.24974  32.61162  -54.16350 1.000 157.09554 ? 116 LYS   C HD2  1 
ATOM   14473 H  HD3  . LYS   C 1 6   ? -1.45373  32.92428  -52.61882 1.000 157.09554 ? 116 LYS   C HD3  1 
ATOM   14474 H  HE2  . LYS   C 1 6   ? 0.14744   34.80936  -53.08763 1.000 131.21554 ? 116 LYS   C HE2  1 
ATOM   14475 H  HE3  . LYS   C 1 6   ? -0.37954  34.63163  -54.57630 1.000 131.21554 ? 116 LYS   C HE3  1 
ATOM   14476 H  HZ1  . LYS   C 1 6   ? -1.87902  36.02971  -53.73039 1.000 151.67554 ? 116 LYS   C HZ1  1 
ATOM   14477 H  HZ2  . LYS   C 1 6   ? -2.57107  34.77968  -53.49202 1.000 151.67554 ? 116 LYS   C HZ2  1 
ATOM   14478 H  HZ3  . LYS   C 1 6   ? -1.86763  35.43604  -52.40911 1.000 151.67554 ? 116 LYS   C HZ3  1 
ATOM   14479 N  N    . VAL   C 1 7   ? 0.30213   30.17351  -49.88605 1.000 77.46815  ? 117 VAL   C N    1 
ATOM   14480 C  CA   . VAL   C 1 7   ? 0.73122   28.87226  -49.38682 1.000 74.89044  ? 117 VAL   C CA   1 
ATOM   14481 C  C    . VAL   C 1 7   ? 0.94832   27.94829  -50.58330 1.000 63.49942  ? 117 VAL   C C    1 
ATOM   14482 O  O    . VAL   C 1 7   ? 0.05873   27.79910  -51.43428 1.000 66.72069  ? 117 VAL   C O    1 
ATOM   14483 C  CB   . VAL   C 1 7   ? -0.25620  28.28240  -48.36181 1.000 69.03297  ? 117 VAL   C CB   1 
ATOM   14484 C  CG1  . VAL   C 1 7   ? -1.40818  27.57540  -49.03652 1.000 72.50831  ? 117 VAL   C CG1  1 
ATOM   14485 C  CG2  . VAL   C 1 7   ? 0.53669   27.35001  -47.42724 1.000 76.70538  ? 117 VAL   C CG2  1 
ATOM   14486 H  H    . VAL   C 1 7   ? -0.47739  30.16560  -50.24921 1.000 108.99554 ? 117 VAL   C H    1 
ATOM   14487 H  HA   . VAL   C 1 7   ? 1.58166   28.96996  -48.93064 1.000 104.89554 ? 117 VAL   C HA   1 
ATOM   14488 H  HB   . VAL   C 1 7   ? -0.66476  28.98934  -47.83816 1.000 91.04554  ? 117 VAL   C HB   1 
ATOM   14489 H  HG11 . VAL   C 1 7   ? -2.23652  27.84034  -48.60692 1.000 98.33554  ? 117 VAL   C HG11 1 
ATOM   14490 H  HG12 . VAL   C 1 7   ? -1.42687  27.82535  -49.97358 1.000 98.33554  ? 117 VAL   C HG12 1 
ATOM   14491 H  HG13 . VAL   C 1 7   ? -1.28360  26.61714  -48.95220 1.000 98.33554  ? 117 VAL   C HG13 1 
ATOM   14492 H  HG21 . VAL   C 1 7   ? -0.05430  27.02430  -46.73042 1.000 108.33554 ? 117 VAL   C HG21 1 
ATOM   14493 H  HG22 . VAL   C 1 7   ? 0.88189   26.60473  -47.94328 1.000 108.33554 ? 117 VAL   C HG22 1 
ATOM   14494 H  HG23 . VAL   C 1 7   ? 1.27027   27.84736  -47.03305 1.000 108.33554 ? 117 VAL   C HG23 1 
ATOM   14495 N  N    . ILE   C 1 8   ? 2.13109   27.34382  -50.65494 1.000 62.02680  ? 118 ILE   C N    1 
ATOM   14496 C  CA   . ILE   C 1 8   ? 2.47796   26.34848  -51.64953 1.000 55.46995  ? 118 ILE   C CA   1 
ATOM   14497 C  C    . ILE   C 1 8   ? 2.70427   25.03098  -50.93743 1.000 58.34997  ? 118 ILE   C C    1 
ATOM   14498 O  O    . ILE   C 1 8   ? 3.42561   24.97268  -49.94309 1.000 61.39186  ? 118 ILE   C O    1 
ATOM   14499 C  CB   . ILE   C 1 8   ? 3.74120   26.77160  -52.42422 1.000 53.14292  ? 118 ILE   C CB   1 
ATOM   14500 C  CG1  . ILE   C 1 8   ? 3.47296   27.93641  -53.37091 1.000 62.76783  ? 118 ILE   C CG1  1 
ATOM   14501 C  CG2  . ILE   C 1 8   ? 4.27375   25.63440  -53.20764 1.000 55.20294  ? 118 ILE   C CG2  1 
ATOM   14502 C  CD1  . ILE   C 1 8   ? 3.22865   29.26867  -52.72173 1.000 71.90924  ? 118 ILE   C CD1  1 
ATOM   14503 H  H    . ILE   C 1 8   ? 2.77590   27.50555  -50.10935 1.000 79.02554  ? 118 ILE   C H    1 
ATOM   14504 H  HA   . ILE   C 1 8   ? 1.74532   26.23813  -52.27560 1.000 66.64554  ? 118 ILE   C HA   1 
ATOM   14505 H  HB   . ILE   C 1 8   ? 4.38853   27.05700  -51.76058 1.000 62.93554  ? 118 ILE   C HB   1 
ATOM   14506 H  HG12 . ILE   C 1 8   ? 4.24255   28.03790  -53.95257 1.000 83.09554  ? 118 ILE   C HG12 1 
ATOM   14507 H  HG13 . ILE   C 1 8   ? 2.68552   27.72499  -53.89640 1.000 83.09554  ? 118 ILE   C HG13 1 
ATOM   14508 H  HG21 . ILE   C 1 8   ? 5.17236   25.84820  -53.50377 1.000 68.61554  ? 118 ILE   C HG21 1 
ATOM   14509 H  HG22 . ILE   C 1 8   ? 4.28994   24.84388  -52.64576 1.000 68.61554  ? 118 ILE   C HG22 1 
ATOM   14510 H  HG23 . ILE   C 1 8   ? 3.69983   25.48319  -53.97488 1.000 68.61554  ? 118 ILE   C HG23 1 
ATOM   14511 H  HD11 . ILE   C 1 8   ? 3.78493   29.93654  -53.15232 1.000 100.85554 ? 118 ILE   C HD11 1 
ATOM   14512 H  HD12 . ILE   C 1 8   ? 2.29272   29.50246  -52.82308 1.000 100.85554 ? 118 ILE   C HD12 1 
ATOM   14513 H  HD13 . ILE   C 1 8   ? 3.45420   29.20734  -51.78031 1.000 100.85554 ? 118 ILE   C HD13 1 
ATOM   14514 N  N    . ASN   C 1 9   ? 2.11542   23.97717  -51.45857 1.000 57.42558  ? 119 ASN   C N    1 
ATOM   14515 C  CA   . ASN   C 1 9   ? 2.21414   22.66002  -50.85245 1.000 56.68161  ? 119 ASN   C CA   1 
ATOM   14516 C  C    . ASN   C 1 9   ? 3.30068   21.87264  -51.56877 1.000 54.63865  ? 119 ASN   C C    1 
ATOM   14517 O  O    . ASN   C 1 9   ? 3.11733   21.45286  -52.71708 1.000 55.03828  ? 119 ASN   C O    1 
ATOM   14518 C  CB   . ASN   C 1 9   ? 0.89746   21.90468  -50.92050 1.000 63.84899  ? 119 ASN   C CB   1 
ATOM   14519 C  CG   . ASN   C 1 9   ? 1.04213   20.49537  -50.39611 1.000 70.75357  ? 119 ASN   C CG   1 
ATOM   14520 O  OD1  . ASN   C 1 9   ? 1.18977   20.25279  -49.16789 1.000 79.94879  ? 119 ASN   C OD1  1 
ATOM   14521 N  ND2  . ASN   C 1 9   ? 1.06860   19.54460  -51.33454 1.000 72.60112  ? 119 ASN   C ND2  1 
ATOM   14522 H  H    . ASN   C 1 9   ? 1.64289   23.99575  -52.17688 1.000 71.97554  ? 119 ASN   C H    1 
ATOM   14523 H  HA   . ASN   C 1 9   ? 2.45656   22.77462  -49.92025 1.000 70.12554  ? 119 ASN   C HA   1 
ATOM   14524 H  HB2  . ASN   C 1 9   ? 0.23499   22.36473  -50.38163 1.000 84.18554  ? 119 ASN   C HB2  1 
ATOM   14525 H  HB3  . ASN   C 1 9   ? 0.60089   21.85856  -51.84290 1.000 84.18554  ? 119 ASN   C HB3  1 
ATOM   14526 H  HD21 . ASN   C 1 9   ? 1.00532   19.75836  -52.16515 1.000 103.50554 ? 119 ASN   C HD21 1 
ATOM   14527 H  HD22 . ASN   C 1 9   ? 1.14893   18.71888  -51.10795 1.000 103.50554 ? 119 ASN   C HD22 1 
ATOM   14528 N  N    . ASP   C 1 10  ? 4.41639   21.65836  -50.87074 1.000 51.93729  ? 120 ASP   C N    1 
ATOM   14529 C  CA   . ASP   C 1 10  ? 5.60165   20.97599  -51.33099 1.000 52.84809  ? 120 ASP   C CA   1 
ATOM   14530 C  C    . ASP   C 1 10  ? 5.69175   19.57002  -50.73159 1.000 55.88519  ? 120 ASP   C C    1 
ATOM   14531 O  O    . ASP   C 1 10  ? 5.34955   19.37619  -49.55236 1.000 55.47940  ? 120 ASP   C O    1 
ATOM   14532 C  CB   . ASP   C 1 10  ? 6.83050   21.78628  -50.91571 1.000 55.58317  ? 120 ASP   C CB   1 
ATOM   14533 C  CG   . ASP   C 1 10  ? 8.09851   21.14756  -51.33380 1.000 51.58751  ? 120 ASP   C CG   1 
ATOM   14534 O  OD1  . ASP   C 1 10  ? 8.39603   21.24348  -52.55416 1.000 59.65547  ? 120 ASP   C OD1  1 
ATOM   14535 O  OD2  . ASP   C 1 10  ? 8.78499   20.54957  -50.46654 1.000 53.64875  ? 120 ASP   C OD2  1 
ATOM   14536 H  H    . ASP   C 1 10  ? 4.51199   21.92464  -50.05861 1.000 59.23554  ? 120 ASP   C H    1 
ATOM   14537 H  HA   . ASP   C 1 10  ? 5.58741   20.88148  -52.29627 1.000 61.90554  ? 120 ASP   C HA   1 
ATOM   14538 H  HB2  . ASP   C 1 10  ? 6.78554   22.66361  -51.32702 1.000 68.59554  ? 120 ASP   C HB2  1 
ATOM   14539 H  HB3  . ASP   C 1 10  ? 6.84142   21.87295  -49.94965 1.000 68.59554  ? 120 ASP   C HB3  1 
ATOM   14540 N  N    . PRO   C 1 11  ? 6.18965   18.57453  -51.46823 1.000 54.13542  ? 121 PRO   C N    1 
ATOM   14541 C  CA   . PRO   C 1 11  ? 6.17413   17.20103  -50.92904 1.000 52.96867  ? 121 PRO   C CA   1 
ATOM   14542 C  C    . PRO   C 1 11  ? 7.17538   16.94703  -49.81385 1.000 56.21634  ? 121 PRO   C C    1 
ATOM   14543 O  O    . PRO   C 1 11  ? 6.99493   15.96134  -49.07497 1.000 59.10446  ? 121 PRO   C O    1 
ATOM   14544 C  CB   . PRO   C 1 11  ? 6.51787   16.32749  -52.14526 1.000 46.02099  ? 121 PRO   C CB   1 
ATOM   14545 C  CG   . PRO   C 1 11  ? 7.00552   17.22243  -53.18829 1.000 43.52375  ? 121 PRO   C CG   1 
ATOM   14546 C  CD   . PRO   C 1 11  ? 6.87325   18.65939  -52.76518 1.000 51.10537  ? 121 PRO   C CD   1 
ATOM   14547 H  HA   . PRO   C 1 11  ? 5.27827   17.00333  -50.61399 1.000 59.34554  ? 121 PRO   C HA   1 
ATOM   14548 H  HB2  . PRO   C 1 11  ? 7.20375   15.68750  -51.89853 1.000 44.68554  ? 121 PRO   C HB2  1 
ATOM   14549 H  HB3  . PRO   C 1 11  ? 5.72080   15.86147  -52.44260 1.000 44.68554  ? 121 PRO   C HB3  1 
ATOM   14550 H  HG2  . PRO   C 1 11  ? 7.93869   17.01767  -53.35614 1.000 40.01554  ? 121 PRO   C HG2  1 
ATOM   14551 H  HG3  . PRO   C 1 11  ? 6.48294   17.07068  -53.99127 1.000 40.01554  ? 121 PRO   C HG3  1 
ATOM   14552 H  HD2  . PRO   C 1 11  ? 7.74601   19.07140  -52.66802 1.000 56.54554  ? 121 PRO   C HD2  1 
ATOM   14553 H  HD3  . PRO   C 1 11  ? 6.33996   19.15852  -53.40343 1.000 56.54554  ? 121 PRO   C HD3  1 
ATOM   14554 N  N    . ILE   C 1 12  ? 8.21166   17.77641  -49.67622 1.000 55.69790  ? 122 ILE   C N    1 
ATOM   14555 C  CA   . ILE   C 1 12  ? 9.21499   17.58727  -48.63816 1.000 49.11186  ? 122 ILE   C CA   1 
ATOM   14556 C  C    . ILE   C 1 12  ? 8.88999   18.40344  -47.39412 1.000 51.62322  ? 122 ILE   C C    1 
ATOM   14557 O  O    . ILE   C 1 12  ? 8.96673   17.89911  -46.27529 1.000 68.40189  ? 122 ILE   C O    1 
ATOM   14558 C  CB   . ILE   C 1 12  ? 10.61830  17.95355  -49.17589 1.000 57.06789  ? 122 ILE   C CB   1 
ATOM   14559 C  CG1  . ILE   C 1 12  ? 11.25192  16.78261  -49.91784 1.000 52.69740  ? 122 ILE   C CG1  1 
ATOM   14560 C  CG2  . ILE   C 1 12  ? 11.49535  18.50784  -48.05983 1.000 58.20168  ? 122 ILE   C CG2  1 
ATOM   14561 C  CD1  . ILE   C 1 12  ? 10.72222  16.55185  -51.26874 1.000 57.47403  ? 122 ILE   C CD1  1 
ATOM   14562 H  H    . ILE   C 1 12  ? 8.35379   18.46057  -50.17755 1.000 70.42554  ? 122 ILE   C H    1 
ATOM   14563 H  HA   . ILE   C 1 12  ? 9.21628   16.64826  -48.39494 1.000 56.52554  ? 122 ILE   C HA   1 
ATOM   14564 H  HB   . ILE   C 1 12  ? 10.52216  18.66156  -49.83193 1.000 74.18554  ? 122 ILE   C HB   1 
ATOM   14565 H  HG12 . ILE   C 1 12  ? 12.20364  16.94999  -50.00215 1.000 64.16554  ? 122 ILE   C HG12 1 
ATOM   14566 H  HG13 . ILE   C 1 12  ? 11.10155  15.97418  -49.40332 1.000 64.16554  ? 122 ILE   C HG13 1 
ATOM   14567 H  HG21 . ILE   C 1 12  ? 12.42708  18.37900  -48.29686 1.000 77.03554  ? 122 ILE   C HG21 1 
ATOM   14568 H  HG22 . ILE   C 1 12  ? 11.30919  19.45369  -47.95211 1.000 77.03554  ? 122 ILE   C HG22 1 
ATOM   14569 H  HG23 . ILE   C 1 12  ? 11.29508  18.03544  -47.23665 1.000 77.03554  ? 122 ILE   C HG23 1 
ATOM   14570 H  HD11 . ILE   C 1 12  ? 10.59865  15.59889  -51.40098 1.000 74.01554  ? 122 ILE   C HD11 1 
ATOM   14571 H  HD12 . ILE   C 1 12  ? 9.87241   17.01105  -51.35743 1.000 74.01554  ? 122 ILE   C HD12 1 
ATOM   14572 H  HD13 . ILE   C 1 12  ? 11.35404  16.89683  -51.91889 1.000 74.01554  ? 122 ILE   C HD13 1 
ATOM   14573 N  N    . HIS   C 1 13  ? 8.51967   19.66209  -47.57563 1.000 55.82511  ? 123 HIS   C N    1 
ATOM   14574 C  CA   . HIS   C 1 13  ? 8.32702   20.58038  -46.46646 1.000 54.45272  ? 123 HIS   C CA   1 
ATOM   14575 C  C    . HIS   C 1 13  ? 6.86983   20.79022  -46.10039 1.000 57.34830  ? 123 HIS   C C    1 
ATOM   14576 O  O    . HIS   C 1 13  ? 6.58906   21.45921  -45.09355 1.000 62.50368  ? 123 HIS   C O    1 
ATOM   14577 C  CB   . HIS   C 1 13  ? 8.93252   21.92818  -46.83017 1.000 58.26352  ? 123 HIS   C CB   1 
ATOM   14578 C  CG   . HIS   C 1 13  ? 10.37639  21.86038  -47.18330 1.000 53.18232  ? 123 HIS   C CG   1 
ATOM   14579 N  ND1  . HIS   C 1 13  ? 11.33638  21.42323  -46.29615 1.000 56.82378  ? 123 HIS   C ND1  1 
ATOM   14580 C  CD2  . HIS   C 1 13  ? 11.03055  22.19856  -48.31887 1.000 53.69400  ? 123 HIS   C CD2  1 
ATOM   14581 C  CE1  . HIS   C 1 13  ? 12.52354  21.50013  -46.87030 1.000 56.00129  ? 123 HIS   C CE1  1 
ATOM   14582 N  NE2  . HIS   C 1 13  ? 12.36411  21.95722  -48.10079 1.000 59.36793  ? 123 HIS   C NE2  1 
ATOM   14583 H  H    . HIS   C 1 13  ? 8.37122   20.01384  -48.34624 1.000 72.35554  ? 123 HIS   C H    1 
ATOM   14584 H  HA   . HIS   C 1 13  ? 8.77692   20.22539  -45.68385 1.000 69.16554  ? 123 HIS   C HA   1 
ATOM   14585 H  HB2  . HIS   C 1 13  ? 8.45702   22.28749  -47.59548 1.000 78.05554  ? 123 HIS   C HB2  1 
ATOM   14586 H  HB3  . HIS   C 1 13  ? 8.84084   22.52619  -46.07195 1.000 78.05554  ? 123 HIS   C HB3  1 
ATOM   14587 H  HD1  . HIS   C 1 13  ? 11.18640  21.14481  -45.49641 1.000 62.75554  ? 123 HIS   C HD1  1 
ATOM   14588 H  HD2  . HIS   C 1 13  ? 10.64893  22.53133  -49.09895 1.000 69.77554  ? 123 HIS   C HD2  1 
ATOM   14589 H  HE1  . HIS   C 1 13  ? 13.33415  21.27152  -46.47590 1.000 74.53554  ? 123 HIS   C HE1  1 
ATOM   14590 H  HE2  . HIS   C 1 13  ? 12.99431  22.08301  -48.67230 1.000 82.09554  ? 123 HIS   C HE2  1 
ATOM   14591 N  N    . GLY   C 1 14  ? 5.94300   20.24898  -46.87943 1.000 57.60007  ? 124 GLY   C N    1 
ATOM   14592 C  CA   . GLY   C 1 14  ? 4.54034   20.46720  -46.58962 1.000 63.13697  ? 124 GLY   C CA   1 
ATOM   14593 C  C    . GLY   C 1 14  ? 4.14143   21.86317  -47.01597 1.000 63.06625  ? 124 GLY   C C    1 
ATOM   14594 O  O    . GLY   C 1 14  ? 4.46976   22.31010  -48.12959 1.000 59.94547  ? 124 GLY   C O    1 
ATOM   14595 H  H    . GLY   C 1 14  ? 6.09962   19.76015  -47.56944 1.000 71.51554  ? 124 GLY   C H    1 
ATOM   14596 H  HA2  . GLY   C 1 14  ? 3.99808   19.82242  -47.07036 1.000 82.10554  ? 124 GLY   C HA2  1 
ATOM   14597 H  HA3  . GLY   C 1 14  ? 4.37896   20.36866  -45.63823 1.000 82.10554  ? 124 GLY   C HA3  1 
ATOM   14598 N  N    . HIS   C 1 15  ? 3.46787   22.57656  -46.11595 1.000 61.60484  ? 125 HIS   C N    1 
ATOM   14599 C  CA   . HIS   C 1 15  ? 2.95359   23.90257  -46.41799 1.000 66.69929  ? 125 HIS   C CA   1 
ATOM   14600 C  C    . HIS   C 1 15  ? 4.05879   24.93678  -46.30828 1.000 57.05411  ? 125 HIS   C C    1 
ATOM   14601 O  O    . HIS   C 1 15  ? 4.66997   25.08985  -45.24832 1.000 63.73689  ? 125 HIS   C O    1 
ATOM   14602 C  CB   . HIS   C 1 15  ? 1.78074   24.20454  -45.49681 1.000 63.59919  ? 125 HIS   C CB   1 
ATOM   14603 C  CG   . HIS   C 1 15  ? 0.54765   23.43132  -45.86252 1.000 72.96746  ? 125 HIS   C CG   1 
ATOM   14604 N  ND1  . HIS   C 1 15  ? 0.58957   22.26489  -46.60526 1.000 68.20162  ? 125 HIS   C ND1  1 
ATOM   14605 C  CD2  . HIS   C 1 15  ? -0.76166  23.67111  -45.61688 1.000 82.31328  ? 125 HIS   C CD2  1 
ATOM   14606 C  CE1  . HIS   C 1 15  ? -0.63927  21.81546  -46.78978 1.000 76.68692  ? 125 HIS   C CE1  1 
ATOM   14607 N  NE2  . HIS   C 1 15  ? -1.47631  22.64458  -46.19035 1.000 85.17114  ? 125 HIS   C NE2  1 
ATOM   14608 H  H    . HIS   C 1 15  ? 3.29577   22.30930  -45.31685 1.000 78.17554  ? 125 HIS   C H    1 
ATOM   14609 H  HA   . HIS   C 1 15  ? 2.63732   23.94042  -47.33420 1.000 88.58554  ? 125 HIS   C HA   1 
ATOM   14610 H  HB2  . HIS   C 1 15  ? 2.02415   23.97076  -44.58742 1.000 80.07554  ? 125 HIS   C HB2  1 
ATOM   14611 H  HB3  . HIS   C 1 15  ? 1.57063   25.14994  -45.55140 1.000 80.07554  ? 125 HIS   C HB3  1 
ATOM   14612 H  HD2  . HIS   C 1 15  ? -1.11239  24.39394  -45.14847 1.000 117.37554 ? 125 HIS   C HD2  1 
ATOM   14613 H  HE1  . HIS   C 1 15  ? -0.87457  21.04842  -47.26008 1.000 106.87554 ? 125 HIS   C HE1  1 
ATOM   14614 H  HE2  . HIS   C 1 15  ? -2.33135  22.55643  -46.16312 1.000 123.38554 ? 125 HIS   C HE2  1 
ATOM   14615 N  N    . ILE   C 1 16  ? 4.32742   25.62845  -47.40489 1.000 60.02918  ? 126 ILE   C N    1 
ATOM   14616 C  CA   . ILE   C 1 16  ? 5.34181   26.67286  -47.46420 1.000 59.50727  ? 126 ILE   C CA   1 
ATOM   14617 C  C    . ILE   C 1 16  ? 4.57919   27.99120  -47.60652 1.000 59.46963  ? 126 ILE   C C    1 
ATOM   14618 O  O    . ILE   C 1 16  ? 3.96822   28.24818  -48.64659 1.000 69.03653  ? 126 ILE   C O    1 
ATOM   14619 C  CB   . ILE   C 1 16  ? 6.29120   26.47019  -48.65499 1.000 56.43675  ? 126 ILE   C CB   1 
ATOM   14620 C  CG1  . ILE   C 1 16  ? 7.21017   25.27365  -48.43450 1.000 70.61992  ? 126 ILE   C CG1  1 
ATOM   14621 C  CG2  . ILE   C 1 16  ? 7.16259   27.70499  -48.84330 1.000 61.14369  ? 126 ILE   C CG2  1 
ATOM   14622 C  CD1  . ILE   C 1 16  ? 8.16921   24.97673  -49.65328 1.000 60.78416  ? 126 ILE   C CD1  1 
ATOM   14623 H  H    . ILE   C 1 16  ? 3.92200   25.50768  -48.15366 1.000 77.61554  ? 126 ILE   C H    1 
ATOM   14624 H  HA   . ILE   C 1 16  ? 5.86581   26.67956  -46.64794 1.000 76.83554  ? 126 ILE   C HA   1 
ATOM   14625 H  HB   . ILE   C 1 16  ? 5.74003   26.31385  -49.43772 1.000 71.93554  ? 126 ILE   C HB   1 
ATOM   14626 H  HG12 . ILE   C 1 16  ? 7.76385   25.44455  -47.65660 1.000 103.23554 ? 126 ILE   C HG12 1 
ATOM   14627 H  HG13 . ILE   C 1 16  ? 6.66540   24.48472  -48.28712 1.000 103.23554 ? 126 ILE   C HG13 1 
ATOM   14628 H  HG21 . ILE   C 1 16  ? 6.60762   28.43955  -49.14881 1.000 81.91554  ? 126 ILE   C HG21 1 
ATOM   14629 H  HG22 . ILE   C 1 16  ? 7.57525   27.93259  -47.99547 1.000 81.91554  ? 126 ILE   C HG22 1 
ATOM   14630 H  HG23 . ILE   C 1 16  ? 7.84697   27.51097  -49.50276 1.000 81.91554  ? 126 ILE   C HG23 1 
ATOM   14631 H  HD11 . ILE   C 1 16  ? 8.93361   24.46992  -49.33747 1.000 83.61554  ? 126 ILE   C HD11 1 
ATOM   14632 H  HD12 . ILE   C 1 16  ? 7.68452   24.46399  -50.31892 1.000 83.61554  ? 126 ILE   C HD12 1 
ATOM   14633 H  HD13 . ILE   C 1 16  ? 8.46493   25.81813  -50.03472 1.000 83.61554  ? 126 ILE   C HD13 1 
ATOM   14634 N  N    . GLU   C 1 17  ? 4.59229   28.84090  -46.58447 1.000 64.76113  ? 127 GLU   C N    1 
ATOM   14635 C  CA   . GLU   C 1 17  ? 4.10063   30.20480  -46.75056 1.000 68.97206  ? 127 GLU   C CA   1 
ATOM   14636 C  C    . GLU   C 1 17  ? 5.18014   31.07940  -47.38771 1.000 67.42169  ? 127 GLU   C C    1 
ATOM   14637 O  O    . GLU   C 1 17  ? 6.38010   30.87844  -47.18172 1.000 75.19715  ? 127 GLU   C O    1 
ATOM   14638 C  CB   . GLU   C 1 17  ? 3.68707   30.81397  -45.41322 1.000 78.21928  ? 127 GLU   C CB   1 
ATOM   14639 C  CG   . GLU   C 1 17  ? 2.52280   30.12235  -44.75136 1.000 85.60769  ? 127 GLU   C CG   1 
ATOM   14640 C  CD   . GLU   C 1 17  ? 1.86343   31.03488  -43.73245 1.000 91.61333  ? 127 GLU   C CD   1 
ATOM   14641 O  OE1  . GLU   C 1 17  ? 2.60403   31.86546  -43.12581 1.000 87.16754  ? 127 GLU   C OE1  1 
ATOM   14642 O  OE2  . GLU   C 1 17  ? 0.62208   30.92157  -43.54575 1.000 93.37170  ? 127 GLU   C OE2  1 
ATOM   14643 H  H    . GLU   C 1 17  ? 4.87708   28.65484  -45.79461 1.000 82.91554  ? 127 GLU   C H    1 
ATOM   14644 H  HA   . GLU   C 1 17  ? 3.31908   30.18938  -47.32487 1.000 89.98554  ? 127 GLU   C HA   1 
ATOM   14645 H  HB2  . GLU   C 1 17  ? 4.44123   30.76723  -44.80498 1.000 107.42554 ? 127 GLU   C HB2  1 
ATOM   14646 H  HB3  . GLU   C 1 17  ? 3.43520   31.73931  -45.55889 1.000 107.42554 ? 127 GLU   C HB3  1 
ATOM   14647 H  HG2  . GLU   C 1 17  ? 1.86455   29.88274  -45.42233 1.000 122.34554 ? 127 GLU   C HG2  1 
ATOM   14648 H  HG3  . GLU   C 1 17  ? 2.83625   29.32595  -44.29485 1.000 122.34554 ? 127 GLU   C HG3  1 
ATOM   14649 N  N    . LEU   C 1 18  ? 4.74827   32.05552  -48.17982 1.000 74.41839  ? 128 LEU   C N    1 
ATOM   14650 C  CA   . LEU   C 1 18  ? 5.67085   32.94941  -48.86326 1.000 65.61017  ? 128 LEU   C CA   1 
ATOM   14651 C  C    . LEU   C 1 18  ? 5.22202   34.39017  -48.66255 1.000 68.35613  ? 128 LEU   C C    1 
ATOM   14652 O  O    . LEU   C 1 18  ? 4.10886   34.76606  -49.05518 1.000 66.83523  ? 128 LEU   C O    1 
ATOM   14653 C  CB   . LEU   C 1 18  ? 5.73551   32.60884  -50.34544 1.000 62.46647  ? 128 LEU   C CB   1 
ATOM   14654 C  CG   . LEU   C 1 18  ? 6.29657   31.22269  -50.66145 1.000 70.80543  ? 128 LEU   C CG   1 
ATOM   14655 C  CD1  . LEU   C 1 18  ? 5.98854   30.88914  -52.16769 1.000 67.45297  ? 128 LEU   C CD1  1 
ATOM   14656 C  CD2  . LEU   C 1 18  ? 7.77068   31.11803  -50.40364 1.000 62.28006  ? 128 LEU   C CD2  1 
ATOM   14657 H  H    . LEU   C 1 18  ? 3.91875   32.21934  -48.33683 1.000 104.28554 ? 128 LEU   C H    1 
ATOM   14658 H  HA   . LEU   C 1 18  ? 6.55619   32.86172  -48.47676 1.000 85.57554  ? 128 LEU   C HA   1 
ATOM   14659 H  HB2  . LEU   C 1 18  ? 4.83738   32.65054  -50.70949 1.000 80.66554  ? 128 LEU   C HB2  1 
ATOM   14660 H  HB3  . LEU   C 1 18  ? 6.30261   33.26102  -50.78584 1.000 80.66554  ? 128 LEU   C HB3  1 
ATOM   14661 H  HG   . LEU   C 1 18  ? 5.87310   30.57698  -50.07440 1.000 101.03554 ? 128 LEU   C HG   1 
ATOM   14662 H  HD11 . LEU   C 1 18  ? 5.80240   29.94069  -52.24943 1.000 95.07554  ? 128 LEU   C HD11 1 
ATOM   14663 H  HD12 . LEU   C 1 18  ? 5.21744   31.40342  -52.45371 1.000 95.07554  ? 128 LEU   C HD12 1 
ATOM   14664 H  HD13 . LEU   C 1 18  ? 6.76029   31.12245  -52.70701 1.000 95.07554  ? 128 LEU   C HD13 1 
ATOM   14665 H  HD21 . LEU   C 1 18  ? 7.94776   30.30214  -49.90980 1.000 83.81554  ? 128 LEU   C HD21 1 
ATOM   14666 H  HD22 . LEU   C 1 18  ? 8.23921   31.09901  -51.25277 1.000 83.81554  ? 128 LEU   C HD22 1 
ATOM   14667 H  HD23 . LEU   C 1 18  ? 8.05603   31.88682  -49.88554 1.000 83.81554  ? 128 LEU   C HD23 1 
ATOM   14668 N  N    . HIS   C 1 19  ? 6.08895   35.18287  -48.04489 1.000 63.42731  ? 129 HIS   C N    1 
ATOM   14669 C  CA   . HIS   C 1 19  ? 5.86395   36.61239  -47.95456 1.000 66.41108  ? 129 HIS   C CA   1 
ATOM   14670 C  C    . HIS   C 1 19  ? 5.54659   37.17475  -49.34052 1.000 65.68320  ? 129 HIS   C C    1 
ATOM   14671 O  O    . HIS   C 1 19  ? 6.18055   36.77588  -50.32874 1.000 59.64800  ? 129 HIS   C O    1 
ATOM   14672 C  CB   . HIS   C 1 19  ? 7.10852   37.27839  -47.37489 1.000 70.12926  ? 129 HIS   C CB   1 
ATOM   14673 C  CG   . HIS   C 1 19  ? 6.93492   38.71904  -47.06177 1.000 68.14233  ? 129 HIS   C CG   1 
ATOM   14674 N  ND1  . HIS   C 1 19  ? 6.78175   39.65652  -48.04804 1.000 78.71093  ? 129 HIS   C ND1  1 
ATOM   14675 C  CD2  . HIS   C 1 19  ? 7.00188   39.40527  -45.89642 1.000 75.38545  ? 129 HIS   C CD2  1 
ATOM   14676 C  CE1  . HIS   C 1 19  ? 6.66859   40.85255  -47.50843 1.000 81.61854  ? 129 HIS   C CE1  1 
ATOM   14677 N  NE2  . HIS   C 1 19  ? 6.80372   40.73160  -46.20170 1.000 87.55884  ? 129 HIS   C NE2  1 
ATOM   14678 H  H    . HIS   C 1 19  ? 6.81534   34.91540  -47.67017 1.000 71.93554  ? 129 HIS   C H    1 
ATOM   14679 H  HA   . HIS   C 1 19  ? 5.10986   36.80436  -47.37542 1.000 75.47554  ? 129 HIS   C HA   1 
ATOM   14680 H  HB2  . HIS   C 1 19  ? 7.34860   36.82486  -46.55174 1.000 82.83554  ? 129 HIS   C HB2  1 
ATOM   14681 H  HB3  . HIS   C 1 19  ? 7.83013   37.20169  -48.01856 1.000 82.83554  ? 129 HIS   C HB3  1 
ATOM   14682 H  HD2  . HIS   C 1 19  ? 7.15299   39.04803  -45.05117 1.000 88.26554  ? 129 HIS   C HD2  1 
ATOM   14683 H  HE1  . HIS   C 1 19  ? 6.51907   41.64627  -47.96948 1.000 100.12554 ? 129 HIS   C HE1  1 
ATOM   14684 H  HE2  . HIS   C 1 19  ? 6.77294   41.37659  -45.63367 1.000 111.53554 ? 129 HIS   C HE2  1 
ATOM   14685 N  N    . PRO   C 1 20  ? 4.57962   38.08811  -49.45782 1.000 67.99541  ? 130 PRO   C N    1 
ATOM   14686 C  CA   . PRO   C 1 20  ? 4.19562   38.57798  -50.79154 1.000 72.43818  ? 130 PRO   C CA   1 
ATOM   14687 C  C    . PRO   C 1 20  ? 5.34882   39.13771  -51.62197 1.000 63.02162  ? 130 PRO   C C    1 
ATOM   14688 O  O    . PRO   C 1 20  ? 5.30149   39.06712  -52.85430 1.000 66.42186  ? 130 PRO   C O    1 
ATOM   14689 C  CB   . PRO   C 1 20  ? 3.13199   39.64478  -50.47026 1.000 74.48884  ? 130 PRO   C CB   1 
ATOM   14690 C  CG   . PRO   C 1 20  ? 3.27860   39.97174  -49.03375 1.000 72.77714  ? 130 PRO   C CG   1 
ATOM   14691 C  CD   . PRO   C 1 20  ? 3.74403   38.69111  -48.40487 1.000 74.59578  ? 130 PRO   C CD   1 
ATOM   14692 H  HA   . PRO   C 1 20  ? 3.78576   37.85770  -51.29563 1.000 90.07554  ? 130 PRO   C HA   1 
ATOM   14693 H  HB2  . PRO   C 1 20  ? 3.28747   40.43110  -51.01655 1.000 91.54554  ? 130 PRO   C HB2  1 
ATOM   14694 H  HB3  . PRO   C 1 20  ? 2.24910   39.28537  -50.64979 1.000 91.54554  ? 130 PRO   C HB3  1 
ATOM   14695 H  HG2  . PRO   C 1 20  ? 3.93537   40.67610  -48.91789 1.000 85.47554  ? 130 PRO   C HG2  1 
ATOM   14696 H  HG3  . PRO   C 1 20  ? 2.42500   40.25044  -48.66686 1.000 85.47554  ? 130 PRO   C HG3  1 
ATOM   14697 H  HD2  . PRO   C 1 20  ? 4.26646   38.86723  -47.60677 1.000 91.16554  ? 130 PRO   C HD2  1 
ATOM   14698 H  HD3  . PRO   C 1 20  ? 2.99180   38.11795  -48.18919 1.000 91.16554  ? 130 PRO   C HD3  1 
ATOM   14699 N  N    . LEU   C 1 21  ? 6.37850   39.70178  -50.99600 1.000 65.81146  ? 131 LEU   C N    1 
ATOM   14700 C  CA   . LEU   C 1 21  ? 7.55085   40.12621  -51.75210 1.000 64.77489  ? 131 LEU   C CA   1 
ATOM   14701 C  C    . LEU   C 1 21  ? 8.21473   38.94554  -52.43203 1.000 57.41551  ? 131 LEU   C C    1 
ATOM   14702 O  O    . LEU   C 1 21  ? 8.55007   39.00213  -53.62507 1.000 62.02494  ? 131 LEU   C O    1 
ATOM   14703 C  CB   . LEU   C 1 21  ? 8.54292   40.82816  -50.83403 1.000 66.35458  ? 131 LEU   C CB   1 
ATOM   14704 C  CG   . LEU   C 1 21  ? 9.90701   41.17434  -51.44381 1.000 63.91652  ? 131 LEU   C CG   1 
ATOM   14705 C  CD1  . LEU   C 1 21  ? 9.79162   42.16525  -52.60604 1.000 61.98222  ? 131 LEU   C CD1  1 
ATOM   14706 C  CD2  . LEU   C 1 21  ? 10.83330  41.74562  -50.35739 1.000 71.19389  ? 131 LEU   C CD2  1 
ATOM   14707 H  H    . LEU   C 1 21  ? 6.42250   39.84742  -50.14957 1.000 79.50554  ? 131 LEU   C H    1 
ATOM   14708 H  HA   . LEU   C 1 21  ? 7.26749   40.75611  -52.43315 1.000 78.46554  ? 131 LEU   C HA   1 
ATOM   14709 H  HB2  . LEU   C 1 21  ? 8.14248   41.66074  -50.53845 1.000 80.26554  ? 131 LEU   C HB2  1 
ATOM   14710 H  HB3  . LEU   C 1 21  ? 8.70864   40.25093  -50.07230 1.000 80.26554  ? 131 LEU   C HB3  1 
ATOM   14711 H  HG   . LEU   C 1 21  ? 10.29002  40.35921  -51.80403 1.000 76.26554  ? 131 LEU   C HG   1 
ATOM   14712 H  HD11 . LEU   C 1 21  ? 10.66611  42.28254  -53.00905 1.000 72.14554  ? 131 LEU   C HD11 1 
ATOM   14713 H  HD12 . LEU   C 1 21  ? 9.16998   41.81211  -53.26159 1.000 72.14554  ? 131 LEU   C HD12 1 
ATOM   14714 H  HD13 . LEU   C 1 21  ? 9.46741   43.01402  -52.26638 1.000 72.14554  ? 131 LEU   C HD13 1 
ATOM   14715 H  HD21 . LEU   C 1 21  ? 11.47373  41.06470  -50.09838 1.000 90.18554  ? 131 LEU   C HD21 1 
ATOM   14716 H  HD22 . LEU   C 1 21  ? 11.29837  42.51879  -50.71349 1.000 90.18554  ? 131 LEU   C HD22 1 
ATOM   14717 H  HD23 . LEU   C 1 21  ? 10.29847  42.00533  -49.59097 1.000 90.18554  ? 131 LEU   C HD23 1 
ATOM   14718 N  N    . LEU   C 1 22  ? 8.40942   37.85348  -51.68611 1.000 53.56765  ? 132 LEU   C N    1 
ATOM   14719 C  CA   . LEU   C 1 22  ? 8.95751   36.65239  -52.30940 1.000 60.29692  ? 132 LEU   C CA   1 
ATOM   14720 C  C    . LEU   C 1 22  ? 8.08042   36.20064  -53.48014 1.000 58.22552  ? 132 LEU   C C    1 
ATOM   14721 O  O    . LEU   C 1 22  ? 8.58186   35.71195  -54.50188 1.000 57.46581  ? 132 LEU   C O    1 
ATOM   14722 C  CB   . LEU   C 1 22  ? 9.09015   35.52912  -51.27330 1.000 57.78763  ? 132 LEU   C CB   1 
ATOM   14723 C  CG   . LEU   C 1 22  ? 9.90035   35.85652  -50.00113 1.000 61.61275  ? 132 LEU   C CG   1 
ATOM   14724 C  CD1  . LEU   C 1 22  ? 9.93789   34.63886  -49.07435 1.000 63.78993  ? 132 LEU   C CD1  1 
ATOM   14725 C  CD2  . LEU   C 1 22  ? 11.33263  36.34687  -50.28319 1.000 61.18116  ? 132 LEU   C CD2  1 
ATOM   14726 H  H    . LEU   C 1 22  ? 8.23764   37.78648  -50.84611 1.000 51.51554  ? 132 LEU   C H    1 
ATOM   14727 H  HA   . LEU   C 1 22  ? 9.84492   36.84980  -52.64769 1.000 68.59554  ? 132 LEU   C HA   1 
ATOM   14728 H  HB2  . LEU   C 1 22  ? 8.19813   35.27849  -50.98630 1.000 64.08554  ? 132 LEU   C HB2  1 
ATOM   14729 H  HB3  . LEU   C 1 22  ? 9.52488   34.77523  -51.70174 1.000 64.08554  ? 132 LEU   C HB3  1 
ATOM   14730 H  HG   . LEU   C 1 22  ? 9.44761   36.59422  -49.56327 1.000 71.04554  ? 132 LEU   C HG   1 
ATOM   14731 H  HD11 . LEU   C 1 22  ? 9.62237   33.86153  -49.56128 1.000 76.88554  ? 132 LEU   C HD11 1 
ATOM   14732 H  HD12 . LEU   C 1 22  ? 10.85031  34.49560  -48.77794 1.000 76.88554  ? 132 LEU   C HD12 1 
ATOM   14733 H  HD13 . LEU   C 1 22  ? 9.36421   34.80580  -48.31020 1.000 76.88554  ? 132 LEU   C HD13 1 
ATOM   14734 H  HD21 . LEU   C 1 22  ? 11.58239  36.99730  -49.60831 1.000 70.08554  ? 132 LEU   C HD21 1 
ATOM   14735 H  HD22 . LEU   C 1 22  ? 11.93761  35.58927  -50.25236 1.000 70.08554  ? 132 LEU   C HD22 1 
ATOM   14736 H  HD23 . LEU   C 1 22  ? 11.35905  36.75571  -51.16242 1.000 70.08554  ? 132 LEU   C HD23 1 
ATOM   14737 N  N    . VAL   C 1 23  ? 6.77145   36.37860  -53.36257 1.000 57.62639  ? 133 VAL   C N    1 
ATOM   14738 C  CA   . VAL   C 1 23  ? 5.87130   35.95807  -54.43258 1.000 59.61058  ? 133 VAL   C CA   1 
ATOM   14739 C  C    . VAL   C 1 23  ? 6.05205   36.84268  -55.65686 1.000 58.18253  ? 133 VAL   C C    1 
ATOM   14740 O  O    . VAL   C 1 23  ? 6.08162   36.36191  -56.79453 1.000 58.30253  ? 133 VAL   C O    1 
ATOM   14741 C  CB   . VAL   C 1 23  ? 4.41460   35.97001  -53.93435 1.000 66.43604  ? 133 VAL   C CB   1 
ATOM   14742 C  CG1  . VAL   C 1 23  ? 3.46907   35.58377  -55.04657 1.000 55.39882  ? 133 VAL   C CG1  1 
ATOM   14743 C  CG2  . VAL   C 1 23  ? 4.24730   35.01429  -52.74992 1.000 71.22155  ? 133 VAL   C CG2  1 
ATOM   14744 H  H    . VAL   C 1 23  ? 6.38134   36.73515  -52.68412 1.000 60.38554  ? 133 VAL   C H    1 
ATOM   14745 H  HA   . VAL   C 1 23  ? 6.09497   35.04896  -54.68636 1.000 65.39554  ? 133 VAL   C HA   1 
ATOM   14746 H  HB   . VAL   C 1 23  ? 4.19481   36.86844  -53.64210 1.000 78.16554  ? 133 VAL   C HB   1 
ATOM   14747 H  HG11 . VAL   C 1 23  ? 2.92914   34.83238  -54.75539 1.000 55.35554  ? 133 VAL   C HG11 1 
ATOM   14748 H  HG12 . VAL   C 1 23  ? 2.89862   36.34061  -55.25320 1.000 55.35554  ? 133 VAL   C HG12 1 
ATOM   14749 H  HG13 . VAL   C 1 23  ? 3.98620   35.33601  -55.82893 1.000 55.35554  ? 133 VAL   C HG13 1 
ATOM   14750 H  HG21 . VAL   C 1 23  ? 3.31680   35.01079  -52.47594 1.000 88.56554  ? 133 VAL   C HG21 1 
ATOM   14751 H  HG22 . VAL   C 1 23  ? 4.51503   34.12290  -53.02313 1.000 88.56554  ? 133 VAL   C HG22 1 
ATOM   14752 H  HG23 . VAL   C 1 23  ? 4.80655   35.31780  -52.01778 1.000 88.56554  ? 133 VAL   C HG23 1 
ATOM   14753 N  N    . ARG   C 1 24  ? 6.19056   38.14596  -55.44950 1.000 61.17268  ? 134 ARG   C N    1 
ATOM   14754 C  CA   . ARG   C 1 24  ? 6.43722   39.01558  -56.58858 1.000 63.11495  ? 134 ARG   C CA   1 
ATOM   14755 C  C    . ARG   C 1 24  ? 7.72126   38.61944  -57.28592 1.000 64.70121  ? 134 ARG   C C    1 
ATOM   14756 O  O    . ARG   C 1 24  ? 7.82639   38.76958  -58.50801 1.000 66.55795  ? 134 ARG   C O    1 
ATOM   14757 C  CB   . ARG   C 1 24  ? 6.53739   40.48547  -56.16709 1.000 66.94331  ? 134 ARG   C CB   1 
ATOM   14758 C  CG   . ARG   C 1 24  ? 5.21764   41.13109  -55.77130 1.000 79.34534  ? 134 ARG   C CG   1 
ATOM   14759 C  CD   . ARG   C 1 24  ? 4.35717   41.41135  -56.98059 1.000 76.47896  ? 134 ARG   C CD   1 
ATOM   14760 N  NE   . ARG   C 1 24  ? 5.13397   42.02998  -58.05545 1.000 86.39577  ? 134 ARG   C NE   1 
ATOM   14761 C  CZ   . ARG   C 1 24  ? 5.29545   43.33904  -58.22263 1.000 85.57603  ? 134 ARG   C CZ   1 
ATOM   14762 N  NH1  . ARG   C 1 24  ? 4.74779   44.21680  -57.38170 1.000 78.21531  ? 134 ARG   C NH1  1 
ATOM   14763 N  NH2  . ARG   C 1 24  ? 6.01264   43.78176  -59.26876 1.000 77.15952  ? 134 ARG   C NH2  1 
ATOM   14764 H  H    . ARG   C 1 24  ? 6.14755   38.53838  -54.68546 1.000 69.91554  ? 134 ARG   C H    1 
ATOM   14765 H  HA   . ARG   C 1 24  ? 5.68423   38.93553  -57.19480 1.000 74.08554  ? 134 ARG   C HA   1 
ATOM   14766 H  HB2  . ARG   C 1 24  ? 7.13174   40.54605  -55.40291 1.000 80.19554  ? 134 ARG   C HB2  1 
ATOM   14767 H  HB3  . ARG   C 1 24  ? 6.89897   40.99400  -56.90976 1.000 80.19554  ? 134 ARG   C HB3  1 
ATOM   14768 H  HG2  . ARG   C 1 24  ? 4.73105   40.53356  -55.18216 1.000 104.78554 ? 134 ARG   C HG2  1 
ATOM   14769 H  HG3  . ARG   C 1 24  ? 5.39320   41.97160  -55.32005 1.000 104.78554 ? 134 ARG   C HG3  1 
ATOM   14770 H  HD2  . ARG   C 1 24  ? 3.98656   40.57832  -57.31169 1.000 98.93554  ? 134 ARG   C HD2  1 
ATOM   14771 H  HD3  . ARG   C 1 24  ? 3.64159   42.01748  -56.73270 1.000 98.93554  ? 134 ARG   C HD3  1 
ATOM   14772 H  HE   . ARG   C 1 24  ? 5.51498   41.50707  -58.62203 1.000 120.81554 ? 134 ARG   C HE   1 
ATOM   14773 H  HH11 . ARG   C 1 24  ? 4.27957   43.93972  -56.71567 1.000 100.18554 ? 134 ARG   C HH11 1 
ATOM   14774 H  HH12 . ARG   C 1 24  ? 4.86276   45.06008  -57.50529 1.000 100.18554 ? 134 ARG   C HH12 1 
ATOM   14775 H  HH21 . ARG   C 1 24  ? 6.36046   43.22068  -59.81996 1.000 100.72554 ? 134 ARG   C HH21 1 
ATOM   14776 H  HH22 . ARG   C 1 24  ? 6.12395   44.62626  -59.38726 1.000 100.72554 ? 134 ARG   C HH22 1 
ATOM   14777 N  N    . ILE   C 1 25  ? 8.70361   38.11487  -56.52807 1.000 61.56063  ? 135 ILE   C N    1 
ATOM   14778 C  CA   . ILE   C 1 25  ? 9.94987   37.65885  -57.15326 1.000 60.42976  ? 135 ILE   C CA   1 
ATOM   14779 C  C    . ILE   C 1 25  ? 9.74806   36.33077  -57.87947 1.000 61.51503  ? 135 ILE   C C    1 
ATOM   14780 O  O    . ILE   C 1 25  ? 10.39757  36.07809  -58.89479 1.000 65.77800  ? 135 ILE   C O    1 
ATOM   14781 C  CB   . ILE   C 1 25  ? 11.08598  37.56113  -56.11984 1.000 61.62714  ? 135 ILE   C CB   1 
ATOM   14782 C  CG1  . ILE   C 1 25  ? 11.50182  38.97527  -55.70542 1.000 55.83482  ? 135 ILE   C CG1  1 
ATOM   14783 C  CG2  . ILE   C 1 25  ? 12.24883  36.77097  -56.66197 1.000 53.01178  ? 135 ILE   C CG2  1 
ATOM   14784 C  CD1  . ILE   C 1 25  ? 12.23848  39.00615  -54.41352 1.000 55.93472  ? 135 ILE   C CD1  1 
ATOM   14785 H  H    . ILE   C 1 25  ? 8.67432   38.02806  -55.67296 1.000 73.40554  ? 135 ILE   C H    1 
ATOM   14786 H  HA   . ILE   C 1 25  ? 10.20974  38.32346  -57.81027 1.000 72.48554  ? 135 ILE   C HA   1 
ATOM   14787 H  HB   . ILE   C 1 25  ? 10.76859  37.08483  -55.33670 1.000 74.87554  ? 135 ILE   C HB   1 
ATOM   14788 H  HG12 . ILE   C 1 25  ? 12.08050  39.34694  -56.38945 1.000 60.59554  ? 135 ILE   C HG12 1 
ATOM   14789 H  HG13 . ILE   C 1 25  ? 10.70666  39.52260  -55.61028 1.000 60.59554  ? 135 ILE   C HG13 1 
ATOM   14790 H  HG21 . ILE   C 1 25  ? 13.05525  37.03189  -56.19026 1.000 58.05554  ? 135 ILE   C HG21 1 
ATOM   14791 H  HG22 . ILE   C 1 25  ? 12.07827  35.82558  -56.52764 1.000 58.05554  ? 135 ILE   C HG22 1 
ATOM   14792 H  HG23 . ILE   C 1 25  ? 12.34411  36.95863  -57.60886 1.000 58.05554  ? 135 ILE   C HG23 1 
ATOM   14793 H  HD11 . ILE   C 1 25  ? 12.18767  39.90087  -54.04232 1.000 59.98554  ? 135 ILE   C HD11 1 
ATOM   14794 H  HD12 . ILE   C 1 25  ? 11.83218  38.37120  -53.80306 1.000 59.98554  ? 135 ILE   C HD12 1 
ATOM   14795 H  HD13 . ILE   C 1 25  ? 13.16477  38.76604  -54.57235 1.000 59.98554  ? 135 ILE   C HD13 1 
ATOM   14796 N  N    . ILE   C 1 26  ? 8.82609   35.48830  -57.41672 1.000 57.39132  ? 136 ILE   C N    1 
ATOM   14797 C  CA   . ILE   C 1 26  ? 8.63090   34.18560  -58.05398 1.000 57.25110  ? 136 ILE   C CA   1 
ATOM   14798 C  C    . ILE   C 1 26  ? 7.88540   34.33197  -59.38222 1.000 58.79617  ? 136 ILE   C C    1 
ATOM   14799 O  O    . ILE   C 1 26  ? 8.16021   33.60570  -60.35400 1.000 51.79214  ? 136 ILE   C O    1 
ATOM   14800 C  CB   . ILE   C 1 26  ? 7.89281   33.25793  -57.06774 1.000 57.86757  ? 136 ILE   C CB   1 
ATOM   14801 C  CG1  . ILE   C 1 26  ? 8.84892   32.86072  -55.94630 1.000 60.56838  ? 136 ILE   C CG1  1 
ATOM   14802 C  CG2  . ILE   C 1 26  ? 7.36547   31.99853  -57.75541 1.000 56.76861  ? 136 ILE   C CG2  1 
ATOM   14803 C  CD1  . ILE   C 1 26  ? 8.15468   32.39116  -54.68554 1.000 60.88095  ? 136 ILE   C CD1  1 
ATOM   14804 H  H    . ILE   C 1 26  ? 8.30878   35.64239  -56.74721 1.000 69.41554  ? 136 ILE   C H    1 
ATOM   14805 H  HA   . ILE   C 1 26  ? 9.49386   33.79513  -58.26308 1.000 70.71554  ? 136 ILE   C HA   1 
ATOM   14806 H  HB   . ILE   C 1 26  ? 7.13212   33.74425  -56.71312 1.000 72.32554  ? 136 ILE   C HB   1 
ATOM   14807 H  HG12 . ILE   C 1 26  ? 9.41302   32.13667  -56.26005 1.000 78.36554  ? 136 ILE   C HG12 1 
ATOM   14808 H  HG13 . ILE   C 1 26  ? 9.39362   33.62924  -55.71484 1.000 78.36554  ? 136 ILE   C HG13 1 
ATOM   14809 H  HG21 . ILE   C 1 26  ? 7.60855   31.22371  -57.22487 1.000 71.27554  ? 136 ILE   C HG21 1 
ATOM   14810 H  HG22 . ILE   C 1 26  ? 6.40018   32.05949  -57.82888 1.000 71.27554  ? 136 ILE   C HG22 1 
ATOM   14811 H  HG23 . ILE   C 1 26  ? 7.76088   31.93190  -58.63865 1.000 71.27554  ? 136 ILE   C HG23 1 
ATOM   14812 H  HD11 . ILE   C 1 26  ? 8.78086   32.43304  -53.94592 1.000 78.64554  ? 136 ILE   C HD11 1 
ATOM   14813 H  HD12 . ILE   C 1 26  ? 7.39549   32.96863  -54.50930 1.000 78.64554  ? 136 ILE   C HD12 1 
ATOM   14814 H  HD13 . ILE   C 1 26  ? 7.85323   31.47796  -54.81243 1.000 78.64554  ? 136 ILE   C HD13 1 
ATOM   14815 N  N    . ASP   C 1 27  ? 6.91565   35.24075  -59.44369 1.000 55.65790  ? 137 ASP   C N    1 
ATOM   14816 C  CA   . ASP   C 1 27  ? 6.05103   35.34899  -60.61947 1.000 53.61863  ? 137 ASP   C CA   1 
ATOM   14817 C  C    . ASP   C 1 27  ? 6.67589   36.25318  -61.68613 1.000 59.19985  ? 137 ASP   C C    1 
ATOM   14818 O  O    . ASP   C 1 27  ? 6.16630   37.31689  -62.05878 1.000 57.94542  ? 137 ASP   C O    1 
ATOM   14819 C  CB   . ASP   C 1 27  ? 4.67191   35.85886  -60.21441 1.000 64.62884  ? 137 ASP   C CB   1 
ATOM   14820 C  CG   . ASP   C 1 27  ? 3.96424   34.93534  -59.23800 1.000 63.76822  ? 137 ASP   C CG   1 
ATOM   14821 O  OD1  . ASP   C 1 27  ? 4.31467   33.74331  -59.28255 1.000 60.62566  ? 137 ASP   C OD1  1 
ATOM   14822 O  OD2  . ASP   C 1 27  ? 3.08083   35.39622  -58.45090 1.000 59.77074  ? 137 ASP   C OD2  1 
ATOM   14823 H  H    . ASP   C 1 27  ? 6.73769   35.80530  -58.81981 1.000 64.27554  ? 137 ASP   C H    1 
ATOM   14824 H  HA   . ASP   C 1 27  ? 5.95412   34.46263  -61.00139 1.000 59.86554  ? 137 ASP   C HA   1 
ATOM   14825 H  HB2  . ASP   C 1 27  ? 4.76797   36.72598  -59.79043 1.000 81.85554  ? 137 ASP   C HB2  1 
ATOM   14826 H  HB3  . ASP   C 1 27  ? 4.11876   35.93676  -61.00742 1.000 81.85554  ? 137 ASP   C HB3  1 
ATOM   14827 N  N    . THR   C 1 28  ? 7.80970   35.78052  -62.18645 1.000 56.47427  ? 138 THR   C N    1 
ATOM   14828 C  CA   . THR   C 1 28  ? 8.64071   36.48659  -63.13533 1.000 54.32798  ? 138 THR   C CA   1 
ATOM   14829 C  C    . THR   C 1 28  ? 9.23330   35.47838  -64.09787 1.000 50.87174  ? 138 THR   C C    1 
ATOM   14830 O  O    . THR   C 1 28  ? 9.46826   34.32361  -63.71647 1.000 55.16826  ? 138 THR   C O    1 
ATOM   14831 C  CB   . THR   C 1 28  ? 9.75248   37.25776  -62.42610 1.000 58.01678  ? 138 THR   C CB   1 
ATOM   14832 O  OG1  . THR   C 1 28  ? 10.50224  36.35883  -61.60643 1.000 57.73459  ? 138 THR   C OG1  1 
ATOM   14833 C  CG2  . THR   C 1 28  ? 9.17325   38.37346  -61.56888 1.000 65.26071  ? 138 THR   C CG2  1 
ATOM   14834 H  H    . THR   C 1 28  ? 8.13104   35.01090  -61.97666 1.000 63.91554  ? 138 THR   C H    1 
ATOM   14835 H  HA   . THR   C 1 28  ? 8.11454   37.12130  -63.64639 1.000 59.09554  ? 138 THR   C HA   1 
ATOM   14836 H  HB   . THR   C 1 28  ? 10.33975  37.66215  -63.08373 1.000 66.44554  ? 138 THR   C HB   1 
ATOM   14837 H  HG1  . THR   C 1 28  ? 10.87730  36.78161  -60.98498 1.000 66.77554  ? 138 THR   C HG1  1 
ATOM   14838 H  HG21 . THR   C 1 28  ? 9.69412   38.47219  -60.75657 1.000 80.24554  ? 138 THR   C HG21 1 
ATOM   14839 H  HG22 . THR   C 1 28  ? 9.19104   39.21093  -62.05799 1.000 80.24554  ? 138 THR   C HG22 1 
ATOM   14840 H  HG23 . THR   C 1 28  ? 8.25571   38.16705  -61.33136 1.000 80.24554  ? 138 THR   C HG23 1 
ATOM   14841 N  N    . PRO   C 1 29  ? 9.44451   35.86130  -65.35862 1.000 56.07447  ? 139 PRO   C N    1 
ATOM   14842 C  CA   . PRO   C 1 29  ? 9.97035   34.88405  -66.31749 1.000 54.42236  ? 139 PRO   C CA   1 
ATOM   14843 C  C    . PRO   C 1 29  ? 11.33662  34.39381  -65.91406 1.000 51.31588  ? 139 PRO   C C    1 
ATOM   14844 O  O    . PRO   C 1 29  ? 11.68040  33.23774  -66.19400 1.000 52.09334  ? 139 PRO   C O    1 
ATOM   14845 C  CB   . PRO   C 1 29  ? 9.99698   35.67162  -67.64177 1.000 52.11332  ? 139 PRO   C CB   1 
ATOM   14846 C  CG   . PRO   C 1 29  ? 9.12465   36.83397  -67.41707 1.000 53.00473  ? 139 PRO   C CG   1 
ATOM   14847 C  CD   . PRO   C 1 29  ? 9.27067   37.18500  -65.98464 1.000 55.77618  ? 139 PRO   C CD   1 
ATOM   14848 H  HA   . PRO   C 1 29  ? 9.36728   34.13195  -66.42494 1.000 63.03554  ? 139 PRO   C HA   1 
ATOM   14849 H  HB2  . PRO   C 1 29  ? 10.90410  35.95246  -67.83967 1.000 57.36554  ? 139 PRO   C HB2  1 
ATOM   14850 H  HB3  . PRO   C 1 29  ? 9.65684   35.11728  -68.36144 1.000 57.36554  ? 139 PRO   C HB3  1 
ATOM   14851 H  HG2  . PRO   C 1 29  ? 9.40969   37.56982  -67.98113 1.000 58.28554  ? 139 PRO   C HG2  1 
ATOM   14852 H  HG3  . PRO   C 1 29  ? 8.20623   36.59684  -67.62002 1.000 58.28554  ? 139 PRO   C HG3  1 
ATOM   14853 H  HD2  . PRO   C 1 29  ? 10.04885  37.74557  -65.83941 1.000 63.94554  ? 139 PRO   C HD2  1 
ATOM   14854 H  HD3  . PRO   C 1 29  ? 8.47535   37.62837  -65.65028 1.000 63.94554  ? 139 PRO   C HD3  1 
ATOM   14855 N  N    . GLN   C 1 30  ? 12.11967  35.23393  -65.22757 1.000 52.46755  ? 140 GLN   C N    1 
ATOM   14856 C  CA   . GLN   C 1 30  ? 13.47792  34.85319  -64.85248 1.000 49.57179  ? 140 GLN   C CA   1 
ATOM   14857 C  C    . GLN   C 1 30  ? 13.49230  33.75796  -63.79297 1.000 50.71110  ? 140 GLN   C C    1 
ATOM   14858 O  O    . GLN   C 1 30  ? 14.39965  32.91613  -63.79472 1.000 48.78969  ? 140 GLN   C O    1 
ATOM   14859 C  CB   . GLN   C 1 30  ? 14.23151  36.07860  -64.33879 1.000 48.56842  ? 140 GLN   C CB   1 
ATOM   14860 C  CG   . GLN   C 1 30  ? 14.56461  37.10136  -65.39455 1.000 55.88290  ? 140 GLN   C CG   1 
ATOM   14861 C  CD   . GLN   C 1 30  ? 13.35445  37.94505  -65.79022 1.000 59.20384  ? 140 GLN   C CD   1 
ATOM   14862 O  OE1  . GLN   C 1 30  ? 12.38363  38.06027  -65.04214 1.000 59.52742  ? 140 GLN   C OE1  1 
ATOM   14863 N  NE2  . GLN   C 1 30  ? 13.41270  38.53611  -66.96461 1.000 58.91396  ? 140 GLN   C NE2  1 
ATOM   14864 H  H    . GLN   C 1 30  ? 11.88811  36.02138  -64.97086 1.000 58.73554  ? 140 GLN   C H    1 
ATOM   14865 H  HA   . GLN   C 1 30  ? 13.93191  34.51357  -65.63953 1.000 52.69554  ? 140 GLN   C HA   1 
ATOM   14866 H  HB2  . GLN   C 1 30  ? 13.68491  36.51792  -63.66863 1.000 49.51554  ? 140 GLN   C HB2  1 
ATOM   14867 H  HB3  . GLN   C 1 30  ? 15.06697  35.78346  -63.94408 1.000 49.51554  ? 140 GLN   C HB3  1 
ATOM   14868 H  HG2  . GLN   C 1 30  ? 15.24947  37.69783  -65.05381 1.000 64.46554  ? 140 GLN   C HG2  1 
ATOM   14869 H  HG3  . GLN   C 1 30  ? 14.88654  36.64540  -66.18787 1.000 64.46554  ? 140 GLN   C HG3  1 
ATOM   14870 H  HE21 . GLN   C 1 30  ? 14.10673  38.43588  -67.46248 1.000 69.82554  ? 140 GLN   C HE21 1 
ATOM   14871 H  HE22 . GLN   C 1 30  ? 12.75674  39.02258  -67.23417 1.000 69.82554  ? 140 GLN   C HE22 1 
ATOM   14872 N  N    . PHE   C 1 31  ? 12.50145  33.73937  -62.89757 1.000 49.93510  ? 141 PHE   C N    1 
ATOM   14873 C  CA   . PHE   C 1 31  ? 12.42336  32.70529  -61.87769 1.000 50.05363  ? 141 PHE   C CA   1 
ATOM   14874 C  C    . PHE   C 1 31  ? 11.64794  31.49651  -62.37676 1.000 51.13569  ? 141 PHE   C C    1 
ATOM   14875 O  O    . PHE   C 1 31  ? 12.11754  30.36231  -62.21700 1.000 50.93961  ? 141 PHE   C O    1 
ATOM   14876 C  CB   . PHE   C 1 31  ? 11.79028  33.25892  -60.60901 1.000 47.72793  ? 141 PHE   C CB   1 
ATOM   14877 C  CG   . PHE   C 1 31  ? 11.96326  32.35717  -59.42266 1.000 51.16095  ? 141 PHE   C CG   1 
ATOM   14878 C  CD1  . PHE   C 1 31  ? 11.10133  31.28052  -59.22296 1.000 51.15166  ? 141 PHE   C CD1  1 
ATOM   14879 C  CD2  . PHE   C 1 31  ? 12.99320  32.55809  -58.52402 1.000 49.96709  ? 141 PHE   C CD2  1 
ATOM   14880 C  CE1  . PHE   C 1 31  ? 11.24537  30.44004  -58.13060 1.000 55.44006  ? 141 PHE   C CE1  1 
ATOM   14881 C  CE2  . PHE   C 1 31  ? 13.15788  31.71623  -57.42741 1.000 54.96573  ? 141 PHE   C CE2  1 
ATOM   14882 C  CZ   . PHE   C 1 31  ? 12.29574  30.65564  -57.23288 1.000 59.04430  ? 141 PHE   C CZ   1 
ATOM   14883 H  H    . PHE   C 1 31  ? 11.86505  34.31686  -62.86434 1.000 56.76554  ? 141 PHE   C H    1 
ATOM   14884 H  HA   . PHE   C 1 31  ? 13.32147  32.41824  -61.64987 1.000 57.63554  ? 141 PHE   C HA   1 
ATOM   14885 H  HB2  . PHE   C 1 31  ? 12.20184  34.11172  -60.39862 1.000 52.29554  ? 141 PHE   C HB2  1 
ATOM   14886 H  HB3  . PHE   C 1 31  ? 10.83916  33.37736  -60.75813 1.000 52.29554  ? 141 PHE   C HB3  1 
ATOM   14887 H  HD1  . PHE   C 1 31  ? 10.41754  31.12331  -59.83339 1.000 60.80554  ? 141 PHE   C HD1  1 
ATOM   14888 H  HD2  . PHE   C 1 31  ? 13.58398  33.26462  -58.65324 1.000 57.10554  ? 141 PHE   C HD2  1 
ATOM   14889 H  HE1  . PHE   C 1 31  ? 10.64911  29.73918  -57.99578 1.000 70.32554  ? 141 PHE   C HE1  1 
ATOM   14890 H  HE2  . PHE   C 1 31  ? 13.84979  31.86858  -56.82496 1.000 68.08554  ? 141 PHE   C HE2  1 
ATOM   14891 H  HZ   . PHE   C 1 31  ? 12.41314  30.08627  -56.50698 1.000 77.60554  ? 141 PHE   C HZ   1 
ATOM   14892 N  N    . GLN   C 1 32  ? 10.48582  31.73739  -63.01117 1.000 53.34478  ? 142 GLN   C N    1 
ATOM   14893 C  CA   . GLN   C 1 32  ? 9.69045   30.64795  -63.56692 1.000 52.13058  ? 142 GLN   C CA   1 
ATOM   14894 C  C    . GLN   C 1 32  ? 10.49991  29.83247  -64.55399 1.000 52.64574  ? 142 GLN   C C    1 
ATOM   14895 O  O    . GLN   C 1 32  ? 10.16757  28.66092  -64.79109 1.000 49.87736  ? 142 GLN   C O    1 
ATOM   14896 C  CB   . GLN   C 1 32  ? 8.44261   31.17687  -64.27225 1.000 48.58551  ? 142 GLN   C CB   1 
ATOM   14897 C  CG   . GLN   C 1 32  ? 7.38857   31.76460  -63.33823 1.000 55.21740  ? 142 GLN   C CG   1 
ATOM   14898 C  CD   . GLN   C 1 32  ? 6.84227   30.73545  -62.36467 1.000 55.22419  ? 142 GLN   C CD   1 
ATOM   14899 O  OE1  . GLN   C 1 32  ? 6.61776   29.58520  -62.72983 1.000 62.66353  ? 142 GLN   C OE1  1 
ATOM   14900 N  NE2  . GLN   C 1 32  ? 6.56513   31.16248  -61.14181 1.000 54.53411  ? 142 GLN   C NE2  1 
ATOM   14901 H  H    . GLN   C 1 32  ? 10.14539  32.51843  -63.12815 1.000 62.65554  ? 142 GLN   C H    1 
ATOM   14902 H  HA   . GLN   C 1 32  ? 9.39569   30.08321  -62.83543 1.000 60.58554  ? 142 GLN   C HA   1 
ATOM   14903 H  HB2  . GLN   C 1 32  ? 8.70961   31.87594  -64.88943 1.000 52.70554  ? 142 GLN   C HB2  1 
ATOM   14904 H  HB3  . GLN   C 1 32  ? 8.02901   30.44597  -64.75766 1.000 52.70554  ? 142 GLN   C HB3  1 
ATOM   14905 H  HG2  . GLN   C 1 32  ? 7.78565   32.48513  -62.82436 1.000 66.54554  ? 142 GLN   C HG2  1 
ATOM   14906 H  HG3  . GLN   C 1 32  ? 6.64872   32.10261  -63.86670 1.000 66.54554  ? 142 GLN   C HG3  1 
ATOM   14907 H  HE21 . GLN   C 1 32  ? 6.69676   31.98654  -60.93397 1.000 64.99554  ? 142 GLN   C HE21 1 
ATOM   14908 H  HE22 . GLN   C 1 32  ? 6.25355   30.61568  -60.55570 1.000 64.99554  ? 142 GLN   C HE22 1 
ATOM   14909 N  N    . ARG   C 1 33  ? 11.55130  30.43409  -65.12914 1.000 52.42276  ? 143 ARG   C N    1 
ATOM   14910 C  CA   . ARG   C 1 33  ? 12.49408  29.68916  -65.95877 1.000 53.18173  ? 143 ARG   C CA   1 
ATOM   14911 C  C    . ARG   C 1 33  ? 13.00544  28.41206  -65.28631 1.000 52.73224  ? 143 ARG   C C    1 
ATOM   14912 O  O    . ARG   C 1 33  ? 13.29533  27.41459  -65.96485 1.000 51.12746  ? 143 ARG   C O    1 
ATOM   14913 C  CB   . ARG   C 1 33  ? 13.63353  30.61957  -66.31748 1.000 48.90502  ? 143 ARG   C CB   1 
ATOM   14914 C  CG   . ARG   C 1 33  ? 14.83903  29.95103  -66.89617 1.000 56.81132  ? 143 ARG   C CG   1 
ATOM   14915 C  CD   . ARG   C 1 33  ? 15.87663  31.04650  -67.18443 1.000 54.67659  ? 143 ARG   C CD   1 
ATOM   14916 N  NE   . ARG   C 1 33  ? 17.09113  30.52957  -67.79668 1.000 56.03998  ? 143 ARG   C NE   1 
ATOM   14917 C  CZ   . ARG   C 1 33  ? 18.12865  30.08080  -67.10510 1.000 57.80445  ? 143 ARG   C CZ   1 
ATOM   14918 N  NH1  . ARG   C 1 33  ? 18.11922  30.06410  -65.77732 1.000 54.50016  ? 143 ARG   C NH1  1 
ATOM   14919 N  NH2  . ARG   C 1 33  ? 19.21256  29.66726  -67.75895 1.000 55.79544  ? 143 ARG   C NH2  1 
ATOM   14920 H  H    . ARG   C 1 33  ? 11.73699  31.27028  -65.05233 1.000 61.65554  ? 143 ARG   C H    1 
ATOM   14921 H  HA   . ARG   C 1 33  ? 12.05401  29.39487  -66.77156 1.000 63.21554  ? 143 ARG   C HA   1 
ATOM   14922 H  HB2  . ARG   C 1 33  ? 13.31291  31.25858  -66.97305 1.000 53.53554  ? 143 ARG   C HB2  1 
ATOM   14923 H  HB3  . ARG   C 1 33  ? 13.91607  31.08268  -65.51337 1.000 53.53554  ? 143 ARG   C HB3  1 
ATOM   14924 H  HG2  . ARG   C 1 33  ? 15.20864  29.31596  -66.26294 1.000 70.26554  ? 143 ARG   C HG2  1 
ATOM   14925 H  HG3  . ARG   C 1 33  ? 14.60931  29.49935  -67.72329 1.000 70.26554  ? 143 ARG   C HG3  1 
ATOM   14926 H  HD2  . ARG   C 1 33  ? 15.48911  31.69652  -67.79123 1.000 65.05554  ? 143 ARG   C HD2  1 
ATOM   14927 H  HD3  . ARG   C 1 33  ? 16.12186  31.47639  -66.35019 1.000 65.05554  ? 143 ARG   C HD3  1 
ATOM   14928 H  HE   . ARG   C 1 33  ? 17.13828  30.51443  -68.65525 1.000 67.65554  ? 143 ARG   C HE   1 
ATOM   14929 H  HH11 . ARG   C 1 33  ? 17.43003  30.34837  -65.34859 1.000 64.59554  ? 143 ARG   C HH11 1 
ATOM   14930 H  HH12 . ARG   C 1 33  ? 18.80231  29.76902  -65.34614 1.000 64.59554  ? 143 ARG   C HH12 1 
ATOM   14931 H  HH21 . ARG   C 1 33  ? 19.23254  29.69368  -68.61831 1.000 66.76554  ? 143 ARG   C HH21 1 
ATOM   14932 H  HH22 . ARG   C 1 33  ? 19.89257  29.37378  -67.32184 1.000 66.76554  ? 143 ARG   C HH22 1 
ATOM   14933 N  N    . LEU   C 1 34  ? 13.11748  28.41331  -63.95934 1.000 49.79517  ? 144 LEU   C N    1 
ATOM   14934 C  CA   . LEU   C 1 34  ? 13.70699  27.26205  -63.31238 1.000 47.65503  ? 144 LEU   C CA   1 
ATOM   14935 C  C    . LEU   C 1 34  ? 12.80162  26.06270  -63.37347 1.000 52.60155  ? 144 LEU   C C    1 
ATOM   14936 O  O    . LEU   C 1 34  ? 13.26587  24.97988  -63.04260 1.000 54.22464  ? 144 LEU   C O    1 
ATOM   14937 C  CB   . LEU   C 1 34  ? 14.06689  27.57033  -61.86034 1.000 46.89236  ? 144 LEU   C CB   1 
ATOM   14938 C  CG   . LEU   C 1 34  ? 15.13144  28.64948  -61.66412 1.000 55.09329  ? 144 LEU   C CG   1 
ATOM   14939 C  CD1  . LEU   C 1 34  ? 15.43133  28.98648  -60.22536 1.000 53.92240  ? 144 LEU   C CD1  1 
ATOM   14940 C  CD2  . LEU   C 1 34  ? 16.44634  28.18219  -62.31895 1.000 55.55191  ? 144 LEU   C CD2  1 
ATOM   14941 H  H    . LEU   C 1 34  ? 12.86684  29.04861  -63.43668 1.000 58.84554  ? 144 LEU   C H    1 
ATOM   14942 H  HA   . LEU   C 1 34  ? 14.53829  27.04665  -63.76341 1.000 54.31554  ? 144 LEU   C HA   1 
ATOM   14943 H  HB2  . LEU   C 1 34  ? 13.26446  27.86841  -61.40409 1.000 52.73554  ? 144 LEU   C HB2  1 
ATOM   14944 H  HB3  . LEU   C 1 34  ? 14.39944  26.75702  -61.44945 1.000 52.73554  ? 144 LEU   C HB3  1 
ATOM   14945 H  HG   . LEU   C 1 34  ? 14.77718  29.45581  -62.07061 1.000 69.80554  ? 144 LEU   C HG   1 
ATOM   14946 H  HD11 . LEU   C 1 34  ? 15.62519  29.93444  -60.15685 1.000 67.04554  ? 144 LEU   C HD11 1 
ATOM   14947 H  HD12 . LEU   C 1 34  ? 14.65852  28.76678  -59.68186 1.000 67.04554  ? 144 LEU   C HD12 1 
ATOM   14948 H  HD13 . LEU   C 1 34  ? 16.19870  28.46998  -59.93337 1.000 67.04554  ? 144 LEU   C HD13 1 
ATOM   14949 H  HD21 . LEU   C 1 34  ? 16.60582  28.70873  -63.11784 1.000 70.72554  ? 144 LEU   C HD21 1 
ATOM   14950 H  HD22 . LEU   C 1 34  ? 17.17412  28.30681  -61.68989 1.000 70.72554  ? 144 LEU   C HD22 1 
ATOM   14951 H  HD23 . LEU   C 1 34  ? 16.36722  27.24383  -62.55158 1.000 70.72554  ? 144 LEU   C HD23 1 
ATOM   14952 N  N    . ARG   C 1 35  ? 11.53958  26.22115  -63.79071 1.000 47.99887  ? 145 ARG   C N    1 
ATOM   14953 C  CA   . ARG   C 1 35  ? 10.64837  25.07590  -63.99445 1.000 48.28335  ? 145 ARG   C CA   1 
ATOM   14954 C  C    . ARG   C 1 35  ? 11.04685  24.20197  -65.18210 1.000 48.47376  ? 145 ARG   C C    1 
ATOM   14955 O  O    . ARG   C 1 35  ? 10.43501  23.14700  -65.39259 1.000 49.43202  ? 145 ARG   C O    1 
ATOM   14956 C  CB   . ARG   C 1 35  ? 9.19530   25.53054  -64.21828 1.000 49.66062  ? 145 ARG   C CB   1 
ATOM   14957 C  CG   . ARG   C 1 35  ? 8.59977   26.40775  -63.08106 1.000 57.42285  ? 145 ARG   C CG   1 
ATOM   14958 C  CD   . ARG   C 1 35  ? 7.08929   26.64617  -63.25636 1.000 49.01187  ? 145 ARG   C CD   1 
ATOM   14959 N  NE   . ARG   C 1 35  ? 6.32992   25.74005  -62.39311 1.000 54.20156  ? 145 ARG   C NE   1 
ATOM   14960 C  CZ   . ARG   C 1 35  ? 5.50656   26.10580  -61.41588 1.000 47.44197  ? 145 ARG   C CZ   1 
ATOM   14961 N  NH1  . ARG   C 1 35  ? 5.16436   27.36587  -61.22477 1.000 45.60546  ? 145 ARG   C NH1  1 
ATOM   14962 N  NH2  . ARG   C 1 35  ? 5.01529   25.18269  -60.60305 1.000 59.70750  ? 145 ARG   C NH2  1 
ATOM   14963 H  H    . ARG   C 1 35  ? 11.17662  26.98167  -63.96240 1.000 53.53554  ? 145 ARG   C H    1 
ATOM   14964 H  HA   . ARG   C 1 35  ? 10.68754  24.54801  -63.18161 1.000 54.15554  ? 145 ARG   C HA   1 
ATOM   14965 H  HB2  . ARG   C 1 35  ? 9.15873   26.05047  -65.03634 1.000 57.35554  ? 145 ARG   C HB2  1 
ATOM   14966 H  HB3  . ARG   C 1 35  ? 8.63613   24.74225  -64.30090 1.000 57.35554  ? 145 ARG   C HB3  1 
ATOM   14967 H  HG2  . ARG   C 1 35  ? 8.73783   25.96254  -62.23040 1.000 74.34554  ? 145 ARG   C HG2  1 
ATOM   14968 H  HG3  . ARG   C 1 35  ? 9.04287   27.27063  -63.07968 1.000 74.34554  ? 145 ARG   C HG3  1 
ATOM   14969 H  HD2  . ARG   C 1 35  ? 6.87328   27.56006  -63.01336 1.000 56.49554  ? 145 ARG   C HD2  1 
ATOM   14970 H  HD3  . ARG   C 1 35  ? 6.83796   26.47979  -64.17834 1.000 56.49554  ? 145 ARG   C HD3  1 
ATOM   14971 H  HE   . ARG   C 1 35  ? 6.42494   24.89642  -62.53040 1.000 67.67554  ? 145 ARG   C HE   1 
ATOM   14972 H  HH11 . ARG   C 1 35  ? 5.47619   27.97914  -61.74077 1.000 48.75554  ? 145 ARG   C HH11 1 
ATOM   14973 H  HH12 . ARG   C 1 35  ? 4.62951   27.57379  -60.58421 1.000 48.75554  ? 145 ARG   C HH12 1 
ATOM   14974 H  HH21 . ARG   C 1 35  ? 5.22982   24.35685  -60.71062 1.000 79.26554  ? 145 ARG   C HH21 1 
ATOM   14975 H  HH22 . ARG   C 1 35  ? 4.48177   25.40913  -59.96770 1.000 79.26554  ? 145 ARG   C HH22 1 
ATOM   14976 N  N    . TYR   C 1 36  ? 12.02480  24.62124  -65.97749 1.000 53.35041  ? 146 TYR   C N    1 
ATOM   14977 C  CA   . TYR   C 1 36  ? 12.38906  23.93399  -67.21004 1.000 54.48500  ? 146 TYR   C CA   1 
ATOM   14978 C  C    . TYR   C 1 36  ? 13.85499  23.52974  -67.21760 1.000 56.76816  ? 146 TYR   C C    1 
ATOM   14979 O  O    . TYR   C 1 36  ? 14.46002  23.36333  -68.27303 1.000 56.62712  ? 146 TYR   C O    1 
ATOM   14980 C  CB   . TYR   C 1 36  ? 12.07061  24.81970  -68.39889 1.000 48.70362  ? 146 TYR   C CB   1 
ATOM   14981 C  CG   . TYR   C 1 36  ? 10.73271  25.49156  -68.23481 1.000 54.49662  ? 146 TYR   C CG   1 
ATOM   14982 C  CD1  . TYR   C 1 36  ? 9.53829   24.76507  -68.34301 1.000 47.47696  ? 146 TYR   C CD1  1 
ATOM   14983 C  CD2  . TYR   C 1 36  ? 10.65692  26.85101  -67.93248 1.000 49.14000  ? 146 TYR   C CD2  1 
ATOM   14984 C  CE1  . TYR   C 1 36  ? 8.31811   25.37869  -68.19518 1.000 47.27187  ? 146 TYR   C CE1  1 
ATOM   14985 C  CE2  . TYR   C 1 36  ? 9.43218   27.47435  -67.78349 1.000 56.99478  ? 146 TYR   C CE2  1 
ATOM   14986 C  CZ   . TYR   C 1 36  ? 8.25860   26.72961  -67.92533 1.000 54.02660  ? 146 TYR   C CZ   1 
ATOM   14987 O  OH   . TYR   C 1 36  ? 7.04472   27.36596  -67.76496 1.000 50.47524  ? 146 TYR   C OH   1 
ATOM   14988 H  H    . TYR   C 1 36  ? 12.50305  25.31845  -65.82009 1.000 62.99554  ? 146 TYR   C H    1 
ATOM   14989 H  HA   . TYR   C 1 36  ? 11.87066  23.11736  -67.28276 1.000 65.17554  ? 146 TYR   C HA   1 
ATOM   14990 H  HB2  . TYR   C 1 36  ? 12.75094  25.50635  -68.47983 1.000 52.65554  ? 146 TYR   C HB2  1 
ATOM   14991 H  HB3  . TYR   C 1 36  ? 12.04629  24.28016  -69.20462 1.000 52.65554  ? 146 TYR   C HB3  1 
ATOM   14992 H  HD1  . TYR   C 1 36  ? 9.57270   23.85230  -68.51783 1.000 50.29554  ? 146 TYR   C HD1  1 
ATOM   14993 H  HD2  . TYR   C 1 36  ? 11.43907  27.34359  -67.82999 1.000 53.80554  ? 146 TYR   C HD2  1 
ATOM   14994 H  HE1  . TYR   C 1 36  ? 7.53457   24.88444  -68.27685 1.000 50.08554  ? 146 TYR   C HE1  1 
ATOM   14995 H  HE2  . TYR   C 1 36  ? 9.38966   28.38305  -67.59021 1.000 70.73554  ? 146 TYR   C HE2  1 
ATOM   14996 H  HH   . TYR   C 1 36  ? 6.48232   26.83398  -67.43893 1.000 57.09554  ? 146 TYR   C HH   1 
ATOM   14997 N  N    . ILE   C 1 37  ? 14.43247  23.35813  -66.03605 1.000 59.10023  ? 147 ILE   C N    1 
ATOM   14998 C  CA   . ILE   C 1 37  ? 15.81637  22.93576  -65.86928 1.000 59.00278  ? 147 ILE   C CA   1 
ATOM   14999 C  C    . ILE   C 1 37  ? 15.81802  21.83077  -64.81396 1.000 53.00138  ? 147 ILE   C C    1 
ATOM   15000 O  O    . ILE   C 1 37  ? 15.66461  22.10136  -63.61289 1.000 48.64258  ? 147 ILE   C O    1 
ATOM   15001 C  CB   . ILE   C 1 37  ? 16.74069  24.09293  -65.46689 1.000 55.48274  ? 147 ILE   C CB   1 
ATOM   15002 C  CG1  . ILE   C 1 37  ? 16.90864  25.04081  -66.64489 1.000 51.35303  ? 147 ILE   C CG1  1 
ATOM   15003 C  CG2  . ILE   C 1 37  ? 18.10791  23.58748  -65.10889 1.000 51.02407  ? 147 ILE   C CG2  1 
ATOM   15004 C  CD1  . ILE   C 1 37  ? 17.36670  26.42212  -66.23964 1.000 59.04007  ? 147 ILE   C CD1  1 
ATOM   15005 H  H    . ILE   C 1 37  ? 14.02738  23.48509  -65.28813 1.000 76.54554  ? 147 ILE   C H    1 
ATOM   15006 H  HA   . ILE   C 1 37  ? 16.14885  22.56779  -66.70292 1.000 76.29554  ? 147 ILE   C HA   1 
ATOM   15007 H  HB   . ILE   C 1 37  ? 16.33786  24.53847  -64.70523 1.000 68.67554  ? 147 ILE   C HB   1 
ATOM   15008 H  HG12 . ILE   C 1 37  ? 17.57054  24.67332  -67.25130 1.000 59.44554  ? 147 ILE   C HG12 1 
ATOM   15009 H  HG13 . ILE   C 1 37  ? 16.05629  25.13079  -67.09908 1.000 59.44554  ? 147 ILE   C HG13 1 
ATOM   15010 H  HG21 . ILE   C 1 37  ? 18.69622  24.34469  -64.96252 1.000 59.00554  ? 147 ILE   C HG21 1 
ATOM   15011 H  HG22 . ILE   C 1 37  ? 18.04615  23.05541  -64.30020 1.000 59.00554  ? 147 ILE   C HG22 1 
ATOM   15012 H  HG23 . ILE   C 1 37  ? 18.44434  23.04330  -65.83799 1.000 59.00554  ? 147 ILE   C HG23 1 
ATOM   15013 H  HD11 . ILE   C 1 37  ? 16.72562  27.07471  -66.56220 1.000 75.78554  ? 147 ILE   C HD11 1 
ATOM   15014 H  HD12 . ILE   C 1 37  ? 17.42382  26.46474  -65.27226 1.000 75.78554  ? 147 ILE   C HD12 1 
ATOM   15015 H  HD13 . ILE   C 1 37  ? 18.23791  26.59320  -66.63030 1.000 75.78554  ? 147 ILE   C HD13 1 
ATOM   15016 N  N    . LYS   C 1 38  ? 15.99705  20.58833  -65.26453 1.000 50.06595  ? 148 LYS   C N    1 
ATOM   15017 C  CA   . LYS   C 1 38  ? 15.99391  19.43613  -64.37027 1.000 54.05260  ? 148 LYS   C CA   1 
ATOM   15018 C  C    . LYS   C 1 38  ? 17.11753  19.55447  -63.34628 1.000 53.53522  ? 148 LYS   C C    1 
ATOM   15019 O  O    . LYS   C 1 38  ? 18.26851  19.82343  -63.69670 1.000 57.13465  ? 148 LYS   C O    1 
ATOM   15020 C  CB   . LYS   C 1 38  ? 16.15744  18.14370  -65.18248 1.000 53.61047  ? 148 LYS   C CB   1 
ATOM   15021 C  CG   . LYS   C 1 38  ? 14.84412  17.55081  -65.66622 1.000 60.06081  ? 148 LYS   C CG   1 
ATOM   15022 C  CD   . LYS   C 1 38  ? 15.06200  16.29623  -66.52318 1.000 63.79414  ? 148 LYS   C CD   1 
ATOM   15023 C  CE   . LYS   C 1 38  ? 15.92516  16.57821  -67.76404 1.000 65.05535  ? 148 LYS   C CE   1 
ATOM   15024 N  NZ   . LYS   C 1 38  ? 15.31507  17.51774  -68.77593 1.000 64.57058  ? 148 LYS   C NZ   1 
ATOM   15025 H  H    . LYS   C 1 38  ? 16.12329  20.38575  -66.09074 1.000 58.89554  ? 148 LYS   C H    1 
ATOM   15026 H  HA   . LYS   C 1 38  ? 15.14839  19.39879  -63.89635 1.000 67.20554  ? 148 LYS   C HA   1 
ATOM   15027 H  HB2  . LYS   C 1 38  ? 16.70152  18.33315  -65.96286 1.000 65.39554  ? 148 LYS   C HB2  1 
ATOM   15028 H  HB3  . LYS   C 1 38  ? 16.59454  17.47981  -64.62653 1.000 65.39554  ? 148 LYS   C HB3  1 
ATOM   15029 H  HG2  . LYS   C 1 38  ? 14.30338  17.30393  -64.89970 1.000 79.06554  ? 148 LYS   C HG2  1 
ATOM   15030 H  HG3  . LYS   C 1 38  ? 14.37595  18.20792  -66.20467 1.000 79.06554  ? 148 LYS   C HG3  1 
ATOM   15031 H  HD2  . LYS   C 1 38  ? 15.51140  15.62143  -65.99065 1.000 85.77554  ? 148 LYS   C HD2  1 
ATOM   15032 H  HD3  . LYS   C 1 38  ? 14.20202  15.96314  -66.82382 1.000 85.77554  ? 148 LYS   C HD3  1 
ATOM   15033 H  HE2  . LYS   C 1 38  ? 16.76190  16.97247  -67.47193 1.000 88.23554  ? 148 LYS   C HE2  1 
ATOM   15034 H  HE3  . LYS   C 1 38  ? 16.09483  15.73723  -68.21666 1.000 88.23554  ? 148 LYS   C HE3  1 
ATOM   15035 H  HZ1  . LYS   C 1 38  ? 14.48979  17.73911  -68.52693 1.000 87.79554  ? 148 LYS   C HZ1  1 
ATOM   15036 H  HZ2  . LYS   C 1 38  ? 15.80590  18.25746  -68.83914 1.000 87.79554  ? 148 LYS   C HZ2  1 
ATOM   15037 H  HZ3  . LYS   C 1 38  ? 15.28047  17.12500  -69.57384 1.000 87.79554  ? 148 LYS   C HZ3  1 
ATOM   15038 N  N    . GLN   C 1 39  ? 16.76833  19.35405  -62.07224 1.000 51.24556  ? 149 GLN   C N    1 
ATOM   15039 C  CA   . GLN   C 1 39  ? 17.74135  19.45798  -60.98953 1.000 53.78095  ? 149 GLN   C CA   1 
ATOM   15040 C  C    . GLN   C 1 39  ? 18.99065  18.64231  -61.29176 1.000 53.76859  ? 149 GLN   C C    1 
ATOM   15041 O  O    . GLN   C 1 39  ? 20.10869  19.15541  -61.21527 1.000 49.62126  ? 149 GLN   C O    1 
ATOM   15042 C  CB   . GLN   C 1 39  ? 17.10499  18.98850  -59.67207 1.000 54.67002  ? 149 GLN   C CB   1 
ATOM   15043 C  CG   . GLN   C 1 39  ? 18.00190  19.08256  -58.45269 1.000 57.33963  ? 149 GLN   C CG   1 
ATOM   15044 C  CD   . GLN   C 1 39  ? 18.01643  20.45753  -57.86165 1.000 52.49876  ? 149 GLN   C CD   1 
ATOM   15045 O  OE1  . GLN   C 1 39  ? 17.38822  21.37644  -58.38181 1.000 54.32318  ? 149 GLN   C OE1  1 
ATOM   15046 N  NE2  . GLN   C 1 39  ? 18.70085  20.60381  -56.74594 1.000 48.18346  ? 149 GLN   C NE2  1 
ATOM   15047 H  H    . GLN   C 1 39  ? 15.97333  19.15664  -61.81032 1.000 58.30554  ? 149 GLN   C H    1 
ATOM   15048 H  HA   . GLN   C 1 39  ? 18.00186  20.38723  -60.89187 1.000 63.57554  ? 149 GLN   C HA   1 
ATOM   15049 H  HB2  . GLN   C 1 39  ? 16.32180  19.53393  -59.49882 1.000 65.45554  ? 149 GLN   C HB2  1 
ATOM   15050 H  HB3  . GLN   C 1 39  ? 16.84655  18.05881  -59.77101 1.000 65.45554  ? 149 GLN   C HB3  1 
ATOM   15051 H  HG2  . GLN   C 1 39  ? 17.68250  18.46630  -57.77512 1.000 70.97554  ? 149 GLN   C HG2  1 
ATOM   15052 H  HG3  . GLN   C 1 39  ? 18.90952  18.85414  -58.70755 1.000 70.97554  ? 149 GLN   C HG3  1 
ATOM   15053 H  HE21 . GLN   C 1 39  ? 19.10674  19.92969  -56.39894 1.000 52.01554  ? 149 GLN   C HE21 1 
ATOM   15054 H  HE22 . GLN   C 1 39  ? 18.74187  21.37346  -56.36441 1.000 52.01554  ? 149 GLN   C HE22 1 
ATOM   15055 N  N    . LEU   C 1 40  ? 18.82001  17.35236  -61.58449 1.000 58.56949  ? 150 LEU   C N    1 
ATOM   15056 C  CA   . LEU   C 1 40  ? 19.93040  16.42695  -61.74559 1.000 51.11511  ? 150 LEU   C CA   1 
ATOM   15057 C  C    . LEU   C 1 40  ? 20.35733  16.28304  -63.18584 1.000 52.90784  ? 150 LEU   C C    1 
ATOM   15058 O  O    . LEU   C 1 40  ? 21.04791  15.31855  -63.52099 1.000 52.38039  ? 150 LEU   C O    1 
ATOM   15059 C  CB   . LEU   C 1 40  ? 19.56360  15.05631  -61.17552 1.000 57.64867  ? 150 LEU   C CB   1 
ATOM   15060 C  CG   . LEU   C 1 40  ? 19.12761  15.02035  -59.70300 1.000 62.16060  ? 150 LEU   C CG   1 
ATOM   15061 C  CD1  . LEU   C 1 40  ? 18.89048  13.56675  -59.21173 1.000 62.34155  ? 150 LEU   C CD1  1 
ATOM   15062 C  CD2  . LEU   C 1 40  ? 20.15075  15.70826  -58.84589 1.000 55.00868  ? 150 LEU   C CD2  1 
ATOM   15063 H  H    . LEU   C 1 40  ? 18.05028  16.98547  -61.69637 1.000 71.17554  ? 150 LEU   C H    1 
ATOM   15064 H  HA   . LEU   C 1 40  ? 20.68494  16.76880  -61.24090 1.000 54.07554  ? 150 LEU   C HA   1 
ATOM   15065 H  HB2  . LEU   C 1 40  ? 18.82880  14.70011  -61.69906 1.000 66.76554  ? 150 LEU   C HB2  1 
ATOM   15066 H  HB3  . LEU   C 1 40  ? 20.33929  14.47966  -61.25721 1.000 66.76554  ? 150 LEU   C HB3  1 
ATOM   15067 H  HG   . LEU   C 1 40  ? 18.28351  15.49083  -59.61902 1.000 76.52554  ? 150 LEU   C HG   1 
ATOM   15068 H  HD11 . LEU   C 1 40  ? 19.52485  13.36434  -58.50639 1.000 75.03554  ? 150 LEU   C HD11 1 
ATOM   15069 H  HD12 . LEU   C 1 40  ? 17.98452  13.49159  -58.87338 1.000 75.03554  ? 150 LEU   C HD12 1 
ATOM   15070 H  HD13 . LEU   C 1 40  ? 19.01738  12.95733  -59.95564 1.000 75.03554  ? 150 LEU   C HD13 1 
ATOM   15071 H  HD21 . LEU   C 1 40  ? 20.07948  15.37298  -57.93847 1.000 61.76554  ? 150 LEU   C HD21 1 
ATOM   15072 H  HD22 . LEU   C 1 40  ? 21.03492  15.52222  -59.19877 1.000 61.76554  ? 150 LEU   C HD22 1 
ATOM   15073 H  HD23 . LEU   C 1 40  ? 19.98340  16.66362  -58.85963 1.000 61.76554  ? 150 LEU   C HD23 1 
ATOM   15074 N  N    . GLY   C 1 41  ? 19.94417  17.19925  -64.04125 1.000 56.85627  ? 151 GLY   C N    1 
ATOM   15075 C  CA   . GLY   C 1 41  ? 20.35179  17.13586  -65.43563 1.000 53.63226  ? 151 GLY   C CA   1 
ATOM   15076 C  C    . GLY   C 1 41  ? 19.92373  15.83205  -66.07193 1.000 54.32865  ? 151 GLY   C C    1 
ATOM   15077 O  O    . GLY   C 1 41  ? 18.74503  15.46439  -66.07687 1.000 62.50114  ? 151 GLY   C O    1 
ATOM   15078 H  H    . GLY   C 1 41  ? 19.43270  17.86238  -63.84564 1.000 65.95554  ? 151 GLY   C H    1 
ATOM   15079 H  HA2  . GLY   C 1 41  ? 19.94798  17.86819  -65.92710 1.000 58.65554  ? 151 GLY   C HA2  1 
ATOM   15080 H  HA3  . GLY   C 1 41  ? 21.31711  17.20874  -65.49689 1.000 58.65554  ? 151 GLY   C HA3  1 
ATOM   15081 N  N    . GLY   C 1 42  ? 20.89461  15.11307  -66.60567 1.000 53.50765  ? 152 GLY   C N    1 
ATOM   15082 C  CA   . GLY   C 1 42  ? 20.66383  13.85598  -67.27627 1.000 51.78946  ? 152 GLY   C CA   1 
ATOM   15083 C  C    . GLY   C 1 42  ? 20.41862  12.67626  -66.38431 1.000 53.22984  ? 152 GLY   C C    1 
ATOM   15084 O  O    . GLY   C 1 42  ? 20.18142  11.57890  -66.89328 1.000 61.03799  ? 152 GLY   C O    1 
ATOM   15085 H  H    . GLY   C 1 42  ? 21.72324  15.34270  -66.59028 1.000 59.09554  ? 152 GLY   C H    1 
ATOM   15086 H  HA2  . GLY   C 1 42  ? 19.88895  13.95300  -67.85164 1.000 54.01554  ? 152 GLY   C HA2  1 
ATOM   15087 H  HA3  . GLY   C 1 42  ? 21.43927  13.65282  -67.82246 1.000 54.01554  ? 152 GLY   C HA3  1 
ATOM   15088 N  N    . GLY   C 1 43  ? 20.48822  12.85495  -65.06619 1.000 54.29894  ? 153 GLY   C N    1 
ATOM   15089 C  CA   . GLY   C 1 43  ? 20.18686  11.75363  -64.16680 1.000 53.79083  ? 153 GLY   C CA   1 
ATOM   15090 C  C    . GLY   C 1 43  ? 18.80780  11.17276  -64.39785 1.000 55.19539  ? 153 GLY   C C    1 
ATOM   15091 O  O    . GLY   C 1 43  ? 18.60075  9.97034   -64.23021 1.000 54.98086  ? 153 GLY   C O    1 
ATOM   15092 H  H    . GLY   C 1 43  ? 20.70365  13.59105  -64.67715 1.000 61.17554  ? 153 GLY   C H    1 
ATOM   15093 H  HA2  . GLY   C 1 43  ? 20.84011  11.04813  -64.29497 1.000 58.59554  ? 153 GLY   C HA2  1 
ATOM   15094 H  HA3  . GLY   C 1 43  ? 20.23599  12.06677  -63.25005 1.000 58.59554  ? 153 GLY   C HA3  1 
ATOM   15095 N  N    . TYR   C 1 44  ? 17.86124  12.00923  -64.82034 1.000 56.80387  ? 154 TYR   C N    1 
ATOM   15096 C  CA   . TYR   C 1 44  ? 16.51610  11.54533  -65.12177 1.000 57.50886  ? 154 TYR   C CA   1 
ATOM   15097 C  C    . TYR   C 1 44  ? 16.54350  10.39193  -66.10280 1.000 56.11585  ? 154 TYR   C C    1 
ATOM   15098 O  O    . TYR   C 1 44  ? 15.73279  9.47224   -65.99567 1.000 61.12535  ? 154 TYR   C O    1 
ATOM   15099 C  CB   . TYR   C 1 44  ? 15.71139  12.70259  -65.69151 1.000 63.94757  ? 154 TYR   C CB   1 
ATOM   15100 C  CG   . TYR   C 1 44  ? 14.27732  12.40775  -66.06263 1.000 64.37186  ? 154 TYR   C CG   1 
ATOM   15101 C  CD1  . TYR   C 1 44  ? 13.47157  11.63085  -65.24451 1.000 63.06724  ? 154 TYR   C CD1  1 
ATOM   15102 C  CD2  . TYR   C 1 44  ? 13.71734  12.93219  -67.23383 1.000 54.84005  ? 154 TYR   C CD2  1 
ATOM   15103 C  CE1  . TYR   C 1 44  ? 12.12112  11.39436  -65.58571 1.000 62.42078  ? 154 TYR   C CE1  1 
ATOM   15104 C  CE2  . TYR   C 1 44  ? 12.40502  12.70037  -67.56930 1.000 58.70649  ? 154 TYR   C CE2  1 
ATOM   15105 C  CZ   . TYR   C 1 44  ? 11.62101  11.93941  -66.75337 1.000 59.00443  ? 154 TYR   C CZ   1 
ATOM   15106 O  OH   . TYR   C 1 44  ? 10.33386  11.71256  -67.11287 1.000 59.82087  ? 154 TYR   C OH   1 
ATOM   15107 H  H    . TYR   C 1 44  ? 17.97494  12.85318  -64.94045 1.000 63.71554  ? 154 TYR   C H    1 
ATOM   15108 H  HA   . TYR   C 1 44  ? 16.08866  11.23555  -64.30799 1.000 64.67554  ? 154 TYR   C HA   1 
ATOM   15109 H  HB2  . TYR   C 1 44  ? 15.69383  13.41178  -65.02996 1.000 80.62554  ? 154 TYR   C HB2  1 
ATOM   15110 H  HB3  . TYR   C 1 44  ? 16.15581  13.01093  -66.49669 1.000 80.62554  ? 154 TYR   C HB3  1 
ATOM   15111 H  HD1  . TYR   C 1 44  ? 13.82242  11.26287  -64.46580 1.000 77.57554  ? 154 TYR   C HD1  1 
ATOM   15112 H  HD2  . TYR   C 1 44  ? 14.24578  13.44943  -67.79785 1.000 62.13554  ? 154 TYR   C HD2  1 
ATOM   15113 H  HE1  . TYR   C 1 44  ? 11.57738  10.88022  -65.03353 1.000 76.26554  ? 154 TYR   C HE1  1 
ATOM   15114 H  HE2  . TYR   C 1 44  ? 12.05262  13.06143  -68.35055 1.000 70.43554  ? 154 TYR   C HE2  1 
ATOM   15115 H  HH   . TYR   C 1 44  ? 10.06538  10.99005  -66.77895 1.000 71.88554  ? 154 TYR   C HH   1 
ATOM   15116 N  N    . TYR   C 1 45  ? 17.46983  10.42269  -67.06802 1.000 55.96672  ? 155 TYR   C N    1 
ATOM   15117 C  CA   . TYR   C 1 45  ? 17.57431  9.36766   -68.07370 1.000 60.94240  ? 155 TYR   C CA   1 
ATOM   15118 C  C    . TYR   C 1 45  ? 18.10957  8.07923   -67.49488 1.000 59.17513  ? 155 TYR   C C    1 
ATOM   15119 O  O    . TYR   C 1 45  ? 18.21126  7.09024   -68.22253 1.000 59.08941  ? 155 TYR   C O    1 
ATOM   15120 C  CB   . TYR   C 1 45  ? 18.45594  9.83544   -69.24639 1.000 56.94761  ? 155 TYR   C CB   1 
ATOM   15121 C  CG   . TYR   C 1 45  ? 17.79268  10.91773  -70.05760 1.000 57.82450  ? 155 TYR   C CG   1 
ATOM   15122 C  CD1  . TYR   C 1 45  ? 16.86037  10.58866  -71.06254 1.000 60.15755  ? 155 TYR   C CD1  1 
ATOM   15123 C  CD2  . TYR   C 1 45  ? 18.04972  12.26172  -69.80779 1.000 56.50534  ? 155 TYR   C CD2  1 
ATOM   15124 C  CE1  . TYR   C 1 45  ? 16.21434  11.56359  -71.80466 1.000 61.89770  ? 155 TYR   C CE1  1 
ATOM   15125 C  CE2  . TYR   C 1 45  ? 17.39276  13.25212  -70.54890 1.000 60.63755  ? 155 TYR   C CE2  1 
ATOM   15126 C  CZ   . TYR   C 1 45  ? 16.48431  12.89358  -71.54571 1.000 60.35773  ? 155 TYR   C CZ   1 
ATOM   15127 O  OH   . TYR   C 1 45  ? 15.84762  13.85884  -72.28076 1.000 57.94082  ? 155 TYR   C OH   1 
ATOM   15128 H  H    . TYR   C 1 45  ? 18.05178  11.04917  -67.16001 1.000 58.05554  ? 155 TYR   C H    1 
ATOM   15129 H  HA   . TYR   C 1 45  ? 16.69278  9.18745   -68.43610 1.000 66.68554  ? 155 TYR   C HA   1 
ATOM   15130 H  HB2  . TYR   C 1 45  ? 19.29004  10.18647  -68.89717 1.000 59.23554  ? 155 TYR   C HB2  1 
ATOM   15131 H  HB3  . TYR   C 1 45  ? 18.63219  9.08258   -69.83208 1.000 59.23554  ? 155 TYR   C HB3  1 
ATOM   15132 H  HD1  . TYR   C 1 45  ? 16.67417  9.69333   -71.23169 1.000 68.44554  ? 155 TYR   C HD1  1 
ATOM   15133 H  HD2  . TYR   C 1 45  ? 18.65872  12.50307  -69.14767 1.000 62.26554  ? 155 TYR   C HD2  1 
ATOM   15134 H  HE1  . TYR   C 1 45  ? 15.60730  11.32621  -72.46802 1.000 73.90554  ? 155 TYR   C HE1  1 
ATOM   15135 H  HE2  . TYR   C 1 45  ? 17.56222  14.15013  -70.37642 1.000 72.69554  ? 155 TYR   C HE2  1 
ATOM   15136 H  HH   . TYR   C 1 45  ? 15.54231  14.45305  -71.77154 1.000 68.20554  ? 155 TYR   C HH   1 
ATOM   15137 N  N    . VAL   C 1 46  ? 18.42310  8.06507   -66.20248 1.000 55.33282  ? 156 VAL   C N    1 
ATOM   15138 C  CA   . VAL   C 1 46  ? 18.82158  6.86113   -65.49746 1.000 61.22480  ? 156 VAL   C CA   1 
ATOM   15139 C  C    . VAL   C 1 46  ? 17.88452  6.56559   -64.33457 1.000 59.67375  ? 156 VAL   C C    1 
ATOM   15140 O  O    . VAL   C 1 46  ? 17.57187  5.40236   -64.05449 1.000 66.42227  ? 156 VAL   C O    1 
ATOM   15141 C  CB   . VAL   C 1 46  ? 20.28820  6.97427   -65.01868 1.000 63.44969  ? 156 VAL   C CB   1 
ATOM   15142 C  CG1  . VAL   C 1 46  ? 20.55900  6.07161   -63.85376 1.000 66.42029  ? 156 VAL   C CG1  1 
ATOM   15143 C  CG2  . VAL   C 1 46  ? 21.23404  6.68084   -66.16999 1.000 67.98838  ? 156 VAL   C CG2  1 
ATOM   15144 H  H    . VAL   C 1 46  ? 18.41070  8.76397   -65.70149 1.000 53.00554  ? 156 VAL   C H    1 
ATOM   15145 H  HA   . VAL   C 1 46  ? 18.76978  6.10244   -66.09963 1.000 64.27554  ? 156 VAL   C HA   1 
ATOM   15146 H  HB   . VAL   C 1 46  ? 20.44579  7.88148   -64.71363 1.000 69.55554  ? 156 VAL   C HB   1 
ATOM   15147 H  HG11 . VAL   C 1 46  ? 19.84748  6.17434   -63.20255 1.000 74.72554  ? 156 VAL   C HG11 1 
ATOM   15148 H  HG12 . VAL   C 1 46  ? 20.59146  5.15388   -64.16623 1.000 74.72554  ? 156 VAL   C HG12 1 
ATOM   15149 H  HG13 . VAL   C 1 46  ? 21.40930  6.31585   -63.45596 1.000 74.72554  ? 156 VAL   C HG13 1 
ATOM   15150 H  HG21 . VAL   C 1 46  ? 22.14286  6.86880   -65.88782 1.000 79.08554  ? 156 VAL   C HG21 1 
ATOM   15151 H  HG22 . VAL   C 1 46  ? 21.15085  5.74645   -66.41674 1.000 79.08554  ? 156 VAL   C HG22 1 
ATOM   15152 H  HG23 . VAL   C 1 46  ? 20.99847  7.24422   -66.92365 1.000 79.08554  ? 156 VAL   C HG23 1 
ATOM   15153 N  N    . PHE   C 1 47  ? 17.44501  7.59790   -63.63328 1.000 60.14115  ? 157 PHE   C N    1 
ATOM   15154 C  CA   . PHE   C 1 47  ? 16.48608  7.44620   -62.54822 1.000 63.96147  ? 157 PHE   C CA   1 
ATOM   15155 C  C    . PHE   C 1 47  ? 15.14793  8.01812   -62.97197 1.000 61.07512  ? 157 PHE   C C    1 
ATOM   15156 O  O    . PHE   C 1 47  ? 14.99535  9.24802   -63.01822 1.000 57.55162  ? 157 PHE   C O    1 
ATOM   15157 C  CB   . PHE   C 1 47  ? 16.99507  8.16215   -61.30048 1.000 65.24663  ? 157 PHE   C CB   1 
ATOM   15158 C  CG   . PHE   C 1 47  ? 18.33886  7.69513   -60.85066 1.000 65.16877  ? 157 PHE   C CG   1 
ATOM   15159 C  CD1  . PHE   C 1 47  ? 18.47338  6.45428   -60.27094 1.000 68.54977  ? 157 PHE   C CD1  1 
ATOM   15160 C  CD2  . PHE   C 1 47  ? 19.46603  8.50501   -60.99985 1.000 61.75468  ? 157 PHE   C CD2  1 
ATOM   15161 C  CE1  . PHE   C 1 47  ? 19.70503  6.00743   -59.85656 1.000 77.51708  ? 157 PHE   C CE1  1 
ATOM   15162 C  CE2  . PHE   C 1 47  ? 20.68910  8.08674   -60.58025 1.000 66.58965  ? 157 PHE   C CE2  1 
ATOM   15163 C  CZ   . PHE   C 1 47  ? 20.82393  6.82645   -60.00902 1.000 75.11888  ? 157 PHE   C CZ   1 
ATOM   15164 H  H    . PHE   C 1 47  ? 17.69037  8.41115   -63.76754 1.000 63.62554  ? 157 PHE   C H    1 
ATOM   15165 H  HA   . PHE   C 1 47  ? 16.36782  6.50488   -62.34615 1.000 71.06554  ? 157 PHE   C HA   1 
ATOM   15166 H  HB2  . PHE   C 1 47  ? 17.05856  9.11155   -61.48890 1.000 75.47554  ? 157 PHE   C HB2  1 
ATOM   15167 H  HB3  . PHE   C 1 47  ? 16.36950  8.00897   -60.57516 1.000 75.47554  ? 157 PHE   C HB3  1 
ATOM   15168 H  HD1  . PHE   C 1 47  ? 17.72486  5.91389   -60.15873 1.000 79.69554  ? 157 PHE   C HD1  1 
ATOM   15169 H  HD2  . PHE   C 1 47  ? 19.37866  9.34358   -61.39237 1.000 69.47554  ? 157 PHE   C HD2  1 
ATOM   15170 H  HE1  . PHE   C 1 47  ? 19.79220  5.16318   -59.47637 1.000 99.04554  ? 157 PHE   C HE1  1 
ATOM   15171 H  HE2  . PHE   C 1 47  ? 21.43081  8.63979   -60.67458 1.000 79.50554  ? 157 PHE   C HE2  1 
ATOM   15172 H  HZ   . PHE   C 1 47  ? 21.65952  6.52960   -59.72871 1.000 95.77554  ? 157 PHE   C HZ   1 
ATOM   15173 N  N    . PRO   C 1 48  ? 14.14812  7.18298   -63.27395 1.000 63.21648  ? 158 PRO   C N    1 
ATOM   15174 C  CA   . PRO   C 1 48  ? 12.87764  7.72804   -63.77176 1.000 59.09836  ? 158 PRO   C CA   1 
ATOM   15175 C  C    . PRO   C 1 48  ? 12.23276  8.68653   -62.80374 1.000 56.80838  ? 158 PRO   C C    1 
ATOM   15176 O  O    . PRO   C 1 48  ? 11.46335  9.55653   -63.22538 1.000 60.30394  ? 158 PRO   C O    1 
ATOM   15177 C  CB   . PRO   C 1 48  ? 12.01147  6.47623   -63.98760 1.000 65.50586  ? 158 PRO   C CB   1 
ATOM   15178 C  CG   . PRO   C 1 48  ? 12.96800  5.34133   -64.02233 1.000 71.05402  ? 158 PRO   C CG   1 
ATOM   15179 C  CD   . PRO   C 1 48  ? 14.10029  5.72540   -63.11362 1.000 70.76219  ? 158 PRO   C CD   1 
ATOM   15180 H  HA   . PRO   C 1 48  ? 13.00961  8.16730   -64.62647 1.000 62.39554  ? 158 PRO   C HA   1 
ATOM   15181 H  HB2  . PRO   C 1 48  ? 11.38503  6.37878   -63.25345 1.000 73.59554  ? 158 PRO   C HB2  1 
ATOM   15182 H  HB3  . PRO   C 1 48  ? 11.53040  6.54945   -64.82671 1.000 73.59554  ? 158 PRO   C HB3  1 
ATOM   15183 H  HG2  . PRO   C 1 48  ? 12.53083  4.53609   -63.70394 1.000 82.09554  ? 158 PRO   C HG2  1 
ATOM   15184 H  HG3  . PRO   C 1 48  ? 13.28572  5.20984   -64.92934 1.000 82.09554  ? 158 PRO   C HG3  1 
ATOM   15185 H  HD2  . PRO   C 1 48  ? 13.90855  5.48137   -62.19461 1.000 81.83554  ? 158 PRO   C HD2  1 
ATOM   15186 H  HD3  . PRO   C 1 48  ? 14.93164  5.31529   -63.39923 1.000 81.83554  ? 158 PRO   C HD3  1 
ATOM   15187 N  N    . GLY   C 1 49  ? 12.54369  8.58223   -61.52105 1.000 55.99165  ? 159 GLY   C N    1 
ATOM   15188 C  CA   . GLY   C 1 49  ? 11.91182  9.45822   -60.55952 1.000 55.27373  ? 159 GLY   C CA   1 
ATOM   15189 C  C    . GLY   C 1 49  ? 12.49483  10.84728  -60.45210 1.000 57.41146  ? 159 GLY   C C    1 
ATOM   15190 O  O    . GLY   C 1 49  ? 11.89087  11.69211  -59.77596 1.000 52.34243  ? 159 GLY   C O    1 
ATOM   15191 H  H    . GLY   C 1 49  ? 13.10704  8.02202   -61.19180 1.000 55.45554  ? 159 GLY   C H    1 
ATOM   15192 H  HA2  . GLY   C 1 49  ? 10.97646  9.55221   -60.79861 1.000 56.49554  ? 159 GLY   C HA2  1 
ATOM   15193 H  HA3  . GLY   C 1 49  ? 11.97399  9.04727   -59.68307 1.000 56.49554  ? 159 GLY   C HA3  1 
ATOM   15194 N  N    . ALA   C 1 50  ? 13.62489  11.10357  -61.10977 1.000 52.77859  ? 160 ALA   C N    1 
ATOM   15195 C  CA   . ALA   C 1 50  ? 14.32305  12.38027  -60.98178 1.000 50.16716  ? 160 ALA   C CA   1 
ATOM   15196 C  C    . ALA   C 1 50  ? 13.84361  13.37925  -62.01484 1.000 51.52743  ? 160 ALA   C C    1 
ATOM   15197 O  O    . ALA   C 1 50  ? 14.61915  13.96261  -62.76054 1.000 55.36779  ? 160 ALA   C O    1 
ATOM   15198 C  CB   . ALA   C 1 50  ? 15.82225  12.16734  -61.10480 1.000 56.00722  ? 160 ALA   C CB   1 
ATOM   15199 H  H    . ALA   C 1 50  ? 14.01026  10.54800  -61.64122 1.000 54.20554  ? 160 ALA   C H    1 
ATOM   15200 H  HA   . ALA   C 1 50  ? 14.13993  12.74178  -60.10049 1.000 50.78554  ? 160 ALA   C HA   1 
ATOM   15201 H  HB1  . ALA   C 1 50  ? 16.17532  12.78237  -61.76660 1.000 62.36554  ? 160 ALA   C HB1  1 
ATOM   15202 H  HB2  . ALA   C 1 50  ? 16.23663  12.33425  -60.24379 1.000 62.36554  ? 160 ALA   C HB2  1 
ATOM   15203 H  HB3  . ALA   C 1 50  ? 15.98971  11.25261  -61.38072 1.000 62.36554  ? 160 ALA   C HB3  1 
ATOM   15204 N  N    . SER   C 1 51  ? 12.53606  13.57297  -62.04316 1.000 53.93607  ? 161 SER   C N    1 
ATOM   15205 C  CA   . SER   C 1 51  ? 11.88636  14.51550  -62.93963 1.000 52.58493  ? 161 SER   C CA   1 
ATOM   15206 C  C    . SER   C 1 51  ? 11.91862  15.94611  -62.41134 1.000 47.58098  ? 161 SER   C C    1 
ATOM   15207 O  O    . SER   C 1 51  ? 11.41533  16.84888  -63.08469 1.000 54.33387  ? 161 SER   C O    1 
ATOM   15208 C  CB   . SER   C 1 51  ? 10.41841  14.09385  -63.16982 1.000 56.04099  ? 161 SER   C CB   1 
ATOM   15209 O  OG   . SER   C 1 51  ? 9.62195   14.17661  -61.97261 1.000 50.18051  ? 161 SER   C OG   1 
ATOM   15210 H  H    . SER   C 1 51  ? 11.98182  13.15595  -61.53473 1.000 58.17554  ? 161 SER   C H    1 
ATOM   15211 H  HA   . SER   C 1 51  ? 12.34525  14.49760  -63.79404 1.000 56.70554  ? 161 SER   C HA   1 
ATOM   15212 H  HB2  . SER   C 1 51  ? 10.03081  14.67937  -63.83903 1.000 63.91554  ? 161 SER   C HB2  1 
ATOM   15213 H  HB3  . SER   C 1 51  ? 10.40695  13.17653  -63.48491 1.000 63.91554  ? 161 SER   C HB3  1 
ATOM   15214 H  HG   . SER   C 1 51  ? 9.19395   14.89931  -61.96166 1.000 51.78554  ? 161 SER   C HG   1 
ATOM   15215 N  N    . HIS   C 1 52  ? 12.47338  16.17591  -61.22993 1.000 44.44912  ? 162 HIS   C N    1 
ATOM   15216 C  CA   . HIS   C 1 52  ? 12.29460  17.45430  -60.56929 1.000 47.76268  ? 162 HIS   C CA   1 
ATOM   15217 C  C    . HIS   C 1 52  ? 13.27746  18.50377  -61.10515 1.000 57.37109  ? 162 HIS   C C    1 
ATOM   15218 O  O    . HIS   C 1 52  ? 14.35964  18.19660  -61.64382 1.000 51.22028  ? 162 HIS   C O    1 
ATOM   15219 C  CB   . HIS   C 1 52  ? 12.42811  17.29044  -59.05088 1.000 46.32527  ? 162 HIS   C CB   1 
ATOM   15220 C  CG   . HIS   C 1 52  ? 13.68166  16.59059  -58.59726 1.000 50.90942  ? 162 HIS   C CG   1 
ATOM   15221 N  ND1  . HIS   C 1 52  ? 14.06131  15.34583  -59.05441 1.000 48.12978  ? 162 HIS   C ND1  1 
ATOM   15222 C  CD2  . HIS   C 1 52  ? 14.59345  16.92746  -57.65619 1.000 51.51686  ? 162 HIS   C CD2  1 
ATOM   15223 C  CE1  . HIS   C 1 52  ? 15.16318  14.95837  -58.44121 1.000 50.21808  ? 162 HIS   C CE1  1 
ATOM   15224 N  NE2  . HIS   C 1 52  ? 15.51542  15.90809  -57.59690 1.000 55.38770  ? 162 HIS   C NE2  1 
ATOM   15225 H  H    . HIS   C 1 52  ? 12.95397  15.61081  -60.79485 1.000 42.67554  ? 162 HIS   C H    1 
ATOM   15226 H  HA   . HIS   C 1 52  ? 11.40335  17.79046  -60.75251 1.000 50.81554  ? 162 HIS   C HA   1 
ATOM   15227 H  HB2  . HIS   C 1 52  ? 12.42314  18.17136  -58.64487 1.000 47.60554  ? 162 HIS   C HB2  1 
ATOM   15228 H  HB3  . HIS   C 1 52  ? 11.67314  16.77290  -58.72983 1.000 47.60554  ? 162 HIS   C HB3  1 
ATOM   15229 H  HD2  . HIS   C 1 52  ? 14.59641  17.70396  -57.14440 1.000 57.97554  ? 162 HIS   C HD2  1 
ATOM   15230 H  HE1  . HIS   C 1 52  ? 15.61270  14.15615  -58.58001 1.000 52.87554  ? 162 HIS   C HE1  1 
ATOM   15231 H  HE2  . HIS   C 1 52  ? 16.21022  15.89271  -57.09033 1.000 64.98554  ? 162 HIS   C HE2  1 
ATOM   15232 N  N    . ASN   C 1 53  ? 12.87673  19.76168  -60.94825 1.000 49.97661  ? 163 ASN   C N    1 
ATOM   15233 C  CA   . ASN   C 1 53  ? 13.56363  20.89444  -61.53874 1.000 47.05909  ? 163 ASN   C CA   1 
ATOM   15234 C  C    . ASN   C 1 53  ? 14.00145  21.88572  -60.46896 1.000 48.40908  ? 163 ASN   C C    1 
ATOM   15235 O  O    . ASN   C 1 53  ? 13.49356  21.89203  -59.34676 1.000 48.96729  ? 163 ASN   C O    1 
ATOM   15236 C  CB   . ASN   C 1 53  ? 12.65602  21.58558  -62.56594 1.000 50.90512  ? 163 ASN   C CB   1 
ATOM   15237 C  CG   . ASN   C 1 53  ? 12.05663  20.61570  -63.55216 1.000 50.40007  ? 163 ASN   C CG   1 
ATOM   15238 O  OD1  . ASN   C 1 53  ? 12.76184  20.10487  -64.42819 1.000 50.49250  ? 163 ASN   C OD1  1 
ATOM   15239 N  ND2  . ASN   C 1 53  ? 10.73749  20.33113  -63.40725 1.000 54.89297  ? 163 ASN   C ND2  1 
ATOM   15240 H  H    . ASN   C 1 53  ? 12.18611  19.98693  -60.48792 1.000 56.04554  ? 163 ASN   C H    1 
ATOM   15241 H  HA   . ASN   C 1 53  ? 14.37004  20.58888  -61.98286 1.000 49.95554  ? 163 ASN   C HA   1 
ATOM   15242 H  HB2  . ASN   C 1 53  ? 11.92960  22.02831  -62.09990 1.000 58.06554  ? 163 ASN   C HB2  1 
ATOM   15243 H  HB3  . ASN   C 1 53  ? 13.17700  22.23603  -63.06232 1.000 58.06554  ? 163 ASN   C HB3  1 
ATOM   15244 H  HD21 . ASN   C 1 53  ? 10.35396  19.78296  -63.94764 1.000 66.20554  ? 163 ASN   C HD21 1 
ATOM   15245 H  HD22 . ASN   C 1 53  ? 10.28517  20.69897  -62.77504 1.000 66.20554  ? 163 ASN   C HD22 1 
ATOM   15246 N  N    . ARG   C 1 54  ? 14.94200  22.74839  -60.85057 1.000 48.61581  ? 164 ARG   C N    1 
ATOM   15247 C  CA   . ARG   C 1 54  ? 15.49199  23.74283  -59.93761 1.000 46.12486  ? 164 ARG   C CA   1 
ATOM   15248 C  C    . ARG   C 1 54  ? 14.43406  24.61477  -59.25659 1.000 52.88808  ? 164 ARG   C C    1 
ATOM   15249 O  O    . ARG   C 1 54  ? 14.72253  25.19206  -58.19932 1.000 50.45144  ? 164 ARG   C O    1 
ATOM   15250 C  CB   . ARG   C 1 54  ? 16.45713  24.65618  -60.70041 1.000 50.80205  ? 164 ARG   C CB   1 
ATOM   15251 C  CG   . ARG   C 1 54  ? 17.72760  23.99454  -61.19330 1.000 47.85885  ? 164 ARG   C CG   1 
ATOM   15252 C  CD   . ARG   C 1 54  ? 18.67328  23.89566  -60.07463 1.000 49.70319  ? 164 ARG   C CD   1 
ATOM   15253 N  NE   . ARG   C 1 54  ? 19.53744  22.72625  -60.20109 1.000 52.91883  ? 164 ARG   C NE   1 
ATOM   15254 C  CZ   . ARG   C 1 54  ? 20.42525  22.34617  -59.29039 1.000 49.55026  ? 164 ARG   C CZ   1 
ATOM   15255 N  NH1  . ARG   C 1 54  ? 20.61923  23.04071  -58.17732 1.000 52.56694  ? 164 ARG   C NH1  1 
ATOM   15256 N  NH2  . ARG   C 1 54  ? 21.13005  21.23397  -59.49160 1.000 49.74207  ? 164 ARG   C NH2  1 
ATOM   15257 H  H    . ARG   C 1 54  ? 15.28111  22.77814  -61.64033 1.000 53.66554  ? 164 ARG   C H    1 
ATOM   15258 H  HA   . ARG   C 1 54  ? 15.96786  23.26509  -59.24032 1.000 48.19554  ? 164 ARG   C HA   1 
ATOM   15259 H  HB2  . ARG   C 1 54  ? 15.99470  25.00810  -61.47708 1.000 57.97554  ? 164 ARG   C HB2  1 
ATOM   15260 H  HB3  . ARG   C 1 54  ? 16.71881  25.38227  -60.11287 1.000 57.97554  ? 164 ARG   C HB3  1 
ATOM   15261 H  HG2  . ARG   C 1 54  ? 17.53148  23.10303  -61.52139 1.000 51.61554  ? 164 ARG   C HG2  1 
ATOM   15262 H  HG3  . ARG   C 1 54  ? 18.12681  24.52731  -61.89877 1.000 51.61554  ? 164 ARG   C HG3  1 
ATOM   15263 H  HD2  . ARG   C 1 54  ? 19.23330  24.68748  -60.05751 1.000 55.43554  ? 164 ARG   C HD2  1 
ATOM   15264 H  HD3  . ARG   C 1 54  ? 18.17936  23.82060  -59.24318 1.000 55.43554  ? 164 ARG   C HD3  1 
ATOM   15265 H  HE   . ARG   C 1 54  ? 19.46659  22.25099  -60.91433 1.000 62.22554  ? 164 ARG   C HE   1 
ATOM   15266 H  HH11 . ARG   C 1 54  ? 20.16437  23.75597  -58.03200 1.000 61.26554  ? 164 ARG   C HH11 1 
ATOM   15267 H  HH12 . ARG   C 1 54  ? 21.19987  22.77583  -57.60087 1.000 61.26554  ? 164 ARG   C HH12 1 
ATOM   15268 H  HH21 . ARG   C 1 54  ? 21.00751  20.77051  -60.20560 1.000 54.88554  ? 164 ARG   C HH21 1 
ATOM   15269 H  HH22 . ARG   C 1 54  ? 21.70764  20.97934  -58.90751 1.000 54.88554  ? 164 ARG   C HH22 1 
ATOM   15270 N  N    . PHE   C 1 55  ? 13.23570  24.74408  -59.84259 1.000 51.79738  ? 165 PHE   C N    1 
ATOM   15271 C  CA   . PHE   C 1 55  ? 12.21936  25.62723  -59.28209 1.000 47.64392  ? 165 PHE   C CA   1 
ATOM   15272 C  C    . PHE   C 1 55  ? 11.72629  25.11514  -57.93145 1.000 50.94421  ? 165 PHE   C C    1 
ATOM   15273 O  O    . PHE   C 1 55  ? 11.69832  25.86748  -56.94754 1.000 50.22782  ? 165 PHE   C O    1 
ATOM   15274 C  CB   . PHE   C 1 55  ? 11.09494  25.77624  -60.30526 1.000 50.48145  ? 165 PHE   C CB   1 
ATOM   15275 C  CG   . PHE   C 1 55  ? 9.88061   26.51158  -59.80142 1.000 52.30877  ? 165 PHE   C CG   1 
ATOM   15276 C  CD1  . PHE   C 1 55  ? 9.87455   27.88380  -59.72775 1.000 52.21144  ? 165 PHE   C CD1  1 
ATOM   15277 C  CD2  . PHE   C 1 55  ? 8.74154   25.82140  -59.41493 1.000 48.91768  ? 165 PHE   C CD2  1 
ATOM   15278 C  CE1  . PHE   C 1 55  ? 8.75500   28.55230  -59.28103 1.000 54.47836  ? 165 PHE   C CE1  1 
ATOM   15279 C  CE2  . PHE   C 1 55  ? 7.64283   26.48044  -58.95690 1.000 50.00660  ? 165 PHE   C CE2  1 
ATOM   15280 C  CZ   . PHE   C 1 55  ? 7.63523   27.84598  -58.89826 1.000 49.15200  ? 165 PHE   C CZ   1 
ATOM   15281 H  H    . PHE   C 1 55  ? 12.99316  24.33353  -60.55829 1.000 59.04554  ? 165 PHE   C H    1 
ATOM   15282 H  HA   . PHE   C 1 55  ? 12.58684  26.50910  -59.11422 1.000 50.59554  ? 165 PHE   C HA   1 
ATOM   15283 H  HB2  . PHE   C 1 55  ? 11.43657  26.26562  -61.06992 1.000 56.81554  ? 165 PHE   C HB2  1 
ATOM   15284 H  HB3  . PHE   C 1 55  ? 10.80785  24.89111  -60.57915 1.000 56.81554  ? 165 PHE   C HB3  1 
ATOM   15285 H  HD1  . PHE   C 1 55  ? 10.62982  28.36393  -59.98063 1.000 60.62554  ? 165 PHE   C HD1  1 
ATOM   15286 H  HD2  . PHE   C 1 55  ? 8.72843   24.89311  -59.46971 1.000 53.93554  ? 165 PHE   C HD2  1 
ATOM   15287 H  HE1  . PHE   C 1 55  ? 8.75526   29.48130  -59.23787 1.000 65.28554  ? 165 PHE   C HE1  1 
ATOM   15288 H  HE2  . PHE   C 1 55  ? 6.89489   26.00040  -58.68295 1.000 56.20554  ? 165 PHE   C HE2  1 
ATOM   15289 H  HZ   . PHE   C 1 55  ? 6.87774   28.29650  -58.60137 1.000 54.04554  ? 165 PHE   C HZ   1 
ATOM   15290 N  N    . GLU   C 1 56  ? 11.29185  23.85199  -57.87277 1.000 52.64600  ? 166 GLU   C N    1 
ATOM   15291 C  CA   . GLU   C 1 56  ? 10.88802  23.25289  -56.60304 1.000 48.32055  ? 166 GLU   C CA   1 
ATOM   15292 C  C    . GLU   C 1 56  ? 11.98016  23.41345  -55.54635 1.000 48.85449  ? 166 GLU   C C    1 
ATOM   15293 O  O    . GLU   C 1 56  ? 11.72833  23.84234  -54.41118 1.000 46.47423  ? 166 GLU   C O    1 
ATOM   15294 C  CB   . GLU   C 1 56  ? 10.60915  21.76826  -56.81434 1.000 51.39966  ? 166 GLU   C CB   1 
ATOM   15295 C  CG   . GLU   C 1 56  ? 9.64955   21.40958  -57.89777 1.000 53.65550  ? 166 GLU   C CG   1 
ATOM   15296 C  CD   . GLU   C 1 56  ? 10.28012  21.27660  -59.28122 1.000 51.33083  ? 166 GLU   C CD   1 
ATOM   15297 O  OE1  . GLU   C 1 56  ? 10.18164  22.26201  -60.04680 1.000 50.59564  ? 166 GLU   C OE1  1 
ATOM   15298 O  OE2  . GLU   C 1 56  ? 10.82159  20.19130  -59.60874 1.000 47.75920  ? 166 GLU   C OE2  1 
ATOM   15299 H  H    . GLU   C 1 56  ? 11.22274  23.32622  -58.54981 1.000 62.36554  ? 166 GLU   C H    1 
ATOM   15300 H  HA   . GLU   C 1 56  ? 10.08263  23.69407  -56.29061 1.000 53.35554  ? 166 GLU   C HA   1 
ATOM   15301 H  HB2  . GLU   C 1 56  ? 11.44971  21.33273  -57.02571 1.000 59.37554  ? 166 GLU   C HB2  1 
ATOM   15302 H  HB3  . GLU   C 1 56  ? 10.24881  21.41058  -55.98784 1.000 59.37554  ? 166 GLU   C HB3  1 
ATOM   15303 H  HG2  . GLU   C 1 56  ? 9.24037   20.55764  -57.67941 1.000 63.88554  ? 166 GLU   C HG2  1 
ATOM   15304 H  HG3  . GLU   C 1 56  ? 8.97026   22.09998  -57.95078 1.000 63.88554  ? 166 GLU   C HG3  1 
ATOM   15305 N  N    . HIS   C 1 57  ? 13.19850  23.01140  -55.90667 1.000 49.78037  ? 167 HIS   C N    1 
ATOM   15306 C  CA   . HIS   C 1 57  ? 14.33891  23.11652  -55.01236 1.000 44.28009  ? 167 HIS   C CA   1 
ATOM   15307 C  C    . HIS   C 1 57  ? 14.53276  24.54881  -54.54329 1.000 49.33005  ? 167 HIS   C C    1 
ATOM   15308 O  O    . HIS   C 1 57  ? 14.82057  24.78238  -53.36569 1.000 50.11488  ? 167 HIS   C O    1 
ATOM   15309 C  CB   . HIS   C 1 57  ? 15.55166  22.56597  -55.75422 1.000 47.72337  ? 167 HIS   C CB   1 
ATOM   15310 C  CG   . HIS   C 1 57  ? 16.87778  23.04892  -55.26180 1.000 51.23987  ? 167 HIS   C CG   1 
ATOM   15311 N  ND1  . HIS   C 1 57  ? 17.46531  22.55493  -54.12263 1.000 51.76521  ? 167 HIS   C ND1  1 
ATOM   15312 C  CD2  . HIS   C 1 57  ? 17.71518  24.00627  -55.72721 1.000 50.70107  ? 167 HIS   C CD2  1 
ATOM   15313 C  CE1  . HIS   C 1 57  ? 18.63401  23.13436  -53.93873 1.000 51.32891  ? 167 HIS   C CE1  1 
ATOM   15314 N  NE2  . HIS   C 1 57  ? 18.80156  24.03787  -54.88946 1.000 57.05482  ? 167 HIS   C NE2  1 
ATOM   15315 H  H    . HIS   C 1 57  ? 13.39031  22.67082  -56.67270 1.000 55.98554  ? 167 HIS   C H    1 
ATOM   15316 H  HA   . HIS   C 1 57  ? 14.21120  22.59132  -54.20691 1.000 44.10554  ? 167 HIS   C HA   1 
ATOM   15317 H  HB2  . HIS   C 1 57  ? 15.54729  21.59947  -55.67199 1.000 51.32554  ? 167 HIS   C HB2  1 
ATOM   15318 H  HB3  . HIS   C 1 57  ? 15.47999  22.81983  -56.68766 1.000 51.32554  ? 167 HIS   C HB3  1 
ATOM   15319 H  HD1  . HIS   C 1 57  ? 17.12217  21.95784  -53.60752 1.000 59.66554  ? 167 HIS   C HD1  1 
ATOM   15320 H  HD2  . HIS   C 1 57  ? 17.57928  24.54221  -56.47500 1.000 57.39554  ? 167 HIS   C HD2  1 
ATOM   15321 H  HE1  . HIS   C 1 57  ? 19.23716  22.94124  -53.25769 1.000 58.49554  ? 167 HIS   C HE1  1 
ATOM   15322 N  N    . SER   C 1 58  ? 14.35510  25.52472  -55.43467 1.000 47.72857  ? 168 SER   C N    1 
ATOM   15323 C  CA   . SER   C 1 58  ? 14.58803  26.90920  -55.02888 1.000 53.04787  ? 168 SER   C CA   1 
ATOM   15324 C  C    . SER   C 1 58  ? 13.56430  27.35624  -53.99718 1.000 46.58862  ? 168 SER   C C    1 
ATOM   15325 O  O    . SER   C 1 58  ? 13.90243  28.01466  -53.00682 1.000 49.87828  ? 168 SER   C O    1 
ATOM   15326 C  CB   . SER   C 1 58  ? 14.58372  27.84213  -56.25328 1.000 56.58898  ? 168 SER   C CB   1 
ATOM   15327 O  OG   . SER   C 1 58  ? 15.81262  27.73921  -56.98614 1.000 56.63625  ? 168 SER   C OG   1 
ATOM   15328 H  H    . SER   C 1 58  ? 14.10890  25.41592  -56.25146 1.000 50.37554  ? 168 SER   C H    1 
ATOM   15329 H  HA   . SER   C 1 58  ? 15.46778  26.97059  -54.62493 1.000 61.39554  ? 168 SER   C HA   1 
ATOM   15330 H  HB2  . SER   C 1 58  ? 13.84855  27.59392  -56.83535 1.000 68.77554  ? 168 SER   C HB2  1 
ATOM   15331 H  HB3  . SER   C 1 58  ? 14.47328  28.75724  -55.95115 1.000 68.77554  ? 168 SER   C HB3  1 
ATOM   15332 H  HG   . SER   C 1 58  ? 15.98815  26.93245  -57.14086 1.000 68.36554  ? 168 SER   C HG   1 
ATOM   15333 N  N    . LEU   C 1 59  ? 12.29781  27.04386  -54.23269 1.000 50.07799  ? 169 LEU   C N    1 
ATOM   15334 C  CA   . LEU   C 1 59  ? 11.28836  27.37296  -53.22904 1.000 50.18510  ? 169 LEU   C CA   1 
ATOM   15335 C  C    . LEU   C 1 59  ? 11.63593  26.73547  -51.88018 1.000 53.27157  ? 169 LEU   C C    1 
ATOM   15336 O  O    . LEU   C 1 59  ? 11.50283  27.36314  -50.81873 1.000 51.44182  ? 169 LEU   C O    1 
ATOM   15337 C  CB   . LEU   C 1 59  ? 9.91544   26.90643  -53.71359 1.000 46.99910  ? 169 LEU   C CB   1 
ATOM   15338 C  CG   . LEU   C 1 59  ? 9.27666   27.54188  -54.95355 1.000 54.17297  ? 169 LEU   C CG   1 
ATOM   15339 C  CD1  . LEU   C 1 59  ? 7.89268   26.90343  -55.20749 1.000 46.90598  ? 169 LEU   C CD1  1 
ATOM   15340 C  CD2  . LEU   C 1 59  ? 9.11246   29.03120  -54.81362 1.000 55.03734  ? 169 LEU   C CD2  1 
ATOM   15341 H  H    . LEU   C 1 59  ? 12.00259  26.65433  -54.94030 1.000 56.19554  ? 169 LEU   C H    1 
ATOM   15342 H  HA   . LEU   C 1 59  ? 11.25345  28.33448  -53.10589 1.000 56.32554  ? 169 LEU   C HA   1 
ATOM   15343 H  HB2  . LEU   C 1 59  ? 9.98723   25.95814  -53.90461 1.000 49.80554  ? 169 LEU   C HB2  1 
ATOM   15344 H  HB3  . LEU   C 1 59  ? 9.29120   27.05187  -52.98553 1.000 49.80554  ? 169 LEU   C HB3  1 
ATOM   15345 H  HG   . LEU   C 1 59  ? 9.86643   27.38260  -55.70701 1.000 65.03554  ? 169 LEU   C HG   1 
ATOM   15346 H  HD11 . LEU   C 1 59  ? 7.91116   26.43738  -56.05799 1.000 49.56554  ? 169 LEU   C HD11 1 
ATOM   15347 H  HD12 . LEU   C 1 59  ? 7.69717   26.27836  -54.49197 1.000 49.56554  ? 169 LEU   C HD12 1 
ATOM   15348 H  HD13 . LEU   C 1 59  ? 7.22115   27.60308  -55.22821 1.000 49.56554  ? 169 LEU   C HD13 1 
ATOM   15349 H  HD21 . LEU   C 1 59  ? 8.87144   29.40472  -55.67576 1.000 65.97554  ? 169 LEU   C HD21 1 
ATOM   15350 H  HD22 . LEU   C 1 59  ? 8.41228   29.21237  -54.16722 1.000 65.97554  ? 169 LEU   C HD22 1 
ATOM   15351 H  HD23 . LEU   C 1 59  ? 9.95029   29.41412  -54.50978 1.000 65.97554  ? 169 LEU   C HD23 1 
ATOM   15352 N  N    . GLY   C 1 60  ? 12.10696  25.49165  -51.90537 1.000 47.77745  ? 170 GLY   C N    1 
ATOM   15353 C  CA   . GLY   C 1 60  ? 12.44229  24.82447  -50.66143 1.000 48.57760  ? 170 GLY   C CA   1 
ATOM   15354 C  C    . GLY   C 1 60  ? 13.58956  25.49374  -49.93589 1.000 56.26186  ? 170 GLY   C C    1 
ATOM   15355 O  O    . GLY   C 1 60  ? 13.56307  25.62165  -48.70190 1.000 55.73272  ? 170 GLY   C O    1 
ATOM   15356 H  H    . GLY   C 1 60  ? 12.23779  25.02453  -52.61550 1.000 48.27554  ? 170 GLY   C H    1 
ATOM   15357 H  HA2  . GLY   C 1 60  ? 11.66808  24.82794  -50.07707 1.000 49.95554  ? 170 GLY   C HA2  1 
ATOM   15358 H  HA3  . GLY   C 1 60  ? 12.69319  23.90620  -50.84778 1.000 49.95554  ? 170 GLY   C HA3  1 
ATOM   15359 N  N    . VAL   C 1 61  ? 14.61807  25.90919  -50.69291 1.000 55.26207  ? 171 VAL   C N    1 
ATOM   15360 C  CA   . VAL   C 1 61  ? 15.76119  26.58664  -50.09132 1.000 50.51366  ? 171 VAL   C CA   1 
ATOM   15361 C  C    . VAL   C 1 61  ? 15.31829  27.88546  -49.46538 1.000 49.92718  ? 171 VAL   C C    1 
ATOM   15362 O  O    . VAL   C 1 61  ? 15.72279  28.21633  -48.34597 1.000 53.84955  ? 171 VAL   C O    1 
ATOM   15363 C  CB   . VAL   C 1 61  ? 16.88373  26.81586  -51.11636 1.000 53.66072  ? 171 VAL   C CB   1 
ATOM   15364 C  CG1  . VAL   C 1 61  ? 18.01578  27.61048  -50.50816 1.000 52.07892  ? 171 VAL   C CG1  1 
ATOM   15365 C  CG2  . VAL   C 1 61  ? 17.42819  25.45533  -51.63206 1.000 54.31457  ? 171 VAL   C CG2  1 
ATOM   15366 H  H    . VAL   C 1 61  ? 14.67183  25.80938  -51.54540 1.000 68.30554  ? 171 VAL   C H    1 
ATOM   15367 H  HA   . VAL   C 1 61  ? 16.11895  26.00950  -49.39864 1.000 57.40554  ? 171 VAL   C HA   1 
ATOM   15368 H  HB   . VAL   C 1 61  ? 16.51771  27.31787  -51.86128 1.000 63.40554  ? 171 VAL   C HB   1 
ATOM   15369 H  HG11 . VAL   C 1 61  ? 18.85885  27.26316  -50.83908 1.000 59.14554  ? 171 VAL   C HG11 1 
ATOM   15370 H  HG12 . VAL   C 1 61  ? 17.91952  28.54189  -50.76135 1.000 59.14554  ? 171 VAL   C HG12 1 
ATOM   15371 H  HG13 . VAL   C 1 61  ? 17.97881  27.52463  -49.54267 1.000 59.14554  ? 171 VAL   C HG13 1 
ATOM   15372 H  HG21 . VAL   C 1 61  ? 18.28420  25.60115  -52.06436 1.000 65.29554  ? 171 VAL   C HG21 1 
ATOM   15373 H  HG22 . VAL   C 1 61  ? 17.53599  24.85268  -50.87967 1.000 65.29554  ? 171 VAL   C HG22 1 
ATOM   15374 H  HG23 . VAL   C 1 61  ? 16.79640  25.08244  -52.26666 1.000 65.29554  ? 171 VAL   C HG23 1 
ATOM   15375 N  N    . GLY   C 1 62  ? 14.48583  28.64792  -50.17329 1.000 54.29612  ? 172 GLY   C N    1 
ATOM   15376 C  CA   . GLY   C 1 62  ? 13.97349  29.87549  -49.58664 1.000 58.28666  ? 172 GLY   C CA   1 
ATOM   15377 C  C    . GLY   C 1 62  ? 13.23589  29.63043  -48.28140 1.000 55.05694  ? 172 GLY   C C    1 
ATOM   15378 O  O    . GLY   C 1 62  ? 13.44921  30.34116  -47.28622 1.000 55.64852  ? 172 GLY   C O    1 
ATOM   15379 H  H    . GLY   C 1 62  ? 14.21198  28.47979  -50.97100 1.000 63.83554  ? 172 GLY   C H    1 
ATOM   15380 H  HA2  . GLY   C 1 62  ? 14.71172  30.47988  -49.41161 1.000 71.23554  ? 172 GLY   C HA2  1 
ATOM   15381 H  HA3  . GLY   C 1 62  ? 13.36085  30.29727  -50.20927 1.000 71.23554  ? 172 GLY   C HA3  1 
ATOM   15382 N  N    . TYR   C 1 63  ? 12.37301  28.60440  -48.26106 1.000 51.57661  ? 173 TYR   C N    1 
ATOM   15383 C  CA   . TYR   C 1 63  ? 11.61963  28.27734  -47.05143 1.000 55.56211  ? 173 TYR   C CA   1 
ATOM   15384 C  C    . TYR   C 1 63  ? 12.56124  27.92855  -45.89638 1.000 54.11167  ? 173 TYR   C C    1 
ATOM   15385 O  O    . TYR   C 1 63  ? 12.38609  28.42436  -44.77517 1.000 51.19954  ? 173 TYR   C O    1 
ATOM   15386 C  CB   . TYR   C 1 63  ? 10.62524  27.13781  -47.35662 1.000 49.41096  ? 173 TYR   C CB   1 
ATOM   15387 C  CG   . TYR   C 1 63  ? 10.05469  26.42994  -46.15260 1.000 56.20984  ? 173 TYR   C CG   1 
ATOM   15388 C  CD1  . TYR   C 1 63  ? 9.07232   27.01256  -45.40073 1.000 55.87184  ? 173 TYR   C CD1  1 
ATOM   15389 C  CD2  . TYR   C 1 63  ? 10.50108  25.16168  -45.77820 1.000 61.97614  ? 173 TYR   C CD2  1 
ATOM   15390 C  CE1  . TYR   C 1 63  ? 8.55642   26.37834  -44.28917 1.000 64.08979  ? 173 TYR   C CE1  1 
ATOM   15391 C  CE2  . TYR   C 1 63  ? 9.99453   24.52436  -44.67127 1.000 57.72552  ? 173 TYR   C CE2  1 
ATOM   15392 C  CZ   . TYR   C 1 63  ? 9.01311   25.13939  -43.92884 1.000 63.66896  ? 173 TYR   C CZ   1 
ATOM   15393 O  OH   . TYR   C 1 63  ? 8.47964   24.49831  -42.82182 1.000 61.79763  ? 173 TYR   C OH   1 
ATOM   15394 H  H    . TYR   C 1 63  ? 12.20942  28.08894  -48.92974 1.000 58.27554  ? 173 TYR   C H    1 
ATOM   15395 H  HA   . TYR   C 1 63  ? 11.10067  29.04696  -46.76989 1.000 66.40554  ? 173 TYR   C HA   1 
ATOM   15396 H  HB2  . TYR   C 1 63  ? 9.87912   27.50935  -47.85276 1.000 54.02554  ? 173 TYR   C HB2  1 
ATOM   15397 H  HB3  . TYR   C 1 63  ? 11.08147  26.47103  -47.89344 1.000 54.02554  ? 173 TYR   C HB3  1 
ATOM   15398 H  HD1  . TYR   C 1 63  ? 8.74675   27.84953  -45.64238 1.000 66.00554  ? 173 TYR   C HD1  1 
ATOM   15399 H  HD2  . TYR   C 1 63  ? 11.15435  24.73955  -46.28805 1.000 81.05554  ? 173 TYR   C HD2  1 
ATOM   15400 H  HE1  . TYR   C 1 63  ? 7.89617   26.79411  -43.78310 1.000 82.89554  ? 173 TYR   C HE1  1 
ATOM   15401 H  HE2  . TYR   C 1 63  ? 10.31209  23.68529  -44.42630 1.000 71.35554  ? 173 TYR   C HE2  1 
ATOM   15402 H  HH   . TYR   C 1 63  ? 8.58075   23.66759  -42.89447 1.000 77.90554  ? 173 TYR   C HH   1 
ATOM   15403 N  N    . LEU   C 1 64  ? 13.58164  27.09401  -46.15312 1.000 53.04042  ? 174 LEU   C N    1 
ATOM   15404 C  CA   . LEU   C 1 64  ? 14.48592  26.68760  -45.07130 1.000 56.79201  ? 174 LEU   C CA   1 
ATOM   15405 C  C    . LEU   C 1 64  ? 15.31488  27.86065  -44.58712 1.000 54.72179  ? 174 LEU   C C    1 
ATOM   15406 O  O    . LEU   C 1 64  ? 15.55411  28.01761  -43.38675 1.000 57.78148  ? 174 LEU   C O    1 
ATOM   15407 C  CB   . LEU   C 1 64  ? 15.40950  25.54437  -45.50824 1.000 54.71375  ? 174 LEU   C CB   1 
ATOM   15408 C  CG   . LEU   C 1 64  ? 14.70048  24.20291  -45.72407 1.000 54.85825  ? 174 LEU   C CG   1 
ATOM   15409 C  CD1  . LEU   C 1 64  ? 15.66716  23.16206  -46.22533 1.000 54.07861  ? 174 LEU   C CD1  1 
ATOM   15410 C  CD2  . LEU   C 1 64  ? 14.04772  23.71264  -44.45725 1.000 60.96987  ? 174 LEU   C CD2  1 
ATOM   15411 H  H    . LEU   C 1 64  ? 13.76547  26.75935  -46.92371 1.000 62.56554  ? 174 LEU   C H    1 
ATOM   15412 H  HA   . LEU   C 1 64  ? 13.94040  26.35718  -44.34046 1.000 70.44554  ? 174 LEU   C HA   1 
ATOM   15413 H  HB2  . LEU   C 1 64  ? 15.83146  25.79176  -46.34589 1.000 66.72554  ? 174 LEU   C HB2  1 
ATOM   15414 H  HB3  . LEU   C 1 64  ? 16.08361  25.41348  -44.82315 1.000 66.72554  ? 174 LEU   C HB3  1 
ATOM   15415 H  HG   . LEU   C 1 64  ? 14.00817  24.33819  -46.38988 1.000 67.57554  ? 174 LEU   C HG   1 
ATOM   15416 H  HD11 . LEU   C 1 64  ? 15.77092  23.26328  -47.18444 1.000 66.25554  ? 174 LEU   C HD11 1 
ATOM   15417 H  HD12 . LEU   C 1 64  ? 16.52237  23.28726  -45.78506 1.000 66.25554  ? 174 LEU   C HD12 1 
ATOM   15418 H  HD13 . LEU   C 1 64  ? 15.31617  22.28100  -46.02176 1.000 66.25554  ? 174 LEU   C HD13 1 
ATOM   15419 H  HD21 . LEU   C 1 64  ? 13.17360  23.35106  -44.67189 1.000 80.10554  ? 174 LEU   C HD21 1 
ATOM   15420 H  HD22 . LEU   C 1 64  ? 14.60330  23.02249  -44.06237 1.000 80.10554  ? 174 LEU   C HD22 1 
ATOM   15421 H  HD23 . LEU   C 1 64  ? 13.95591  24.45618  -43.84110 1.000 80.10554  ? 174 LEU   C HD23 1 
ATOM   15422 N  N    . ALA   C 1 65  ? 15.78893  28.68907  -45.50794 1.000 59.67466  ? 175 ALA   C N    1 
ATOM   15423 C  CA   . ALA   C 1 65  ? 16.51778  29.87945  -45.08964 1.000 56.78593  ? 175 ALA   C CA   1 
ATOM   15424 C  C    . ALA   C 1 65  ? 15.66426  30.69427  -44.12238 1.000 56.53670  ? 175 ALA   C C    1 
ATOM   15425 O  O    . ALA   C 1 65  ? 16.12809  31.14200  -43.06187 1.000 60.36349  ? 175 ALA   C O    1 
ATOM   15426 C  CB   . ALA   C 1 65  ? 16.91200  30.70994  -46.32747 1.000 61.85422  ? 175 ALA   C CB   1 
ATOM   15427 H  H    . ALA   C 1 65  ? 15.70530  28.58891  -46.35798 1.000 77.61554  ? 175 ALA   C H    1 
ATOM   15428 H  HA   . ALA   C 1 65  ? 17.33839  29.62773  -44.63782 1.000 70.05554  ? 175 ALA   C HA   1 
ATOM   15429 H  HB1  . ALA   C 1 65  ? 17.38670  31.50430  -46.03670 1.000 80.05554  ? 175 ALA   C HB1  1 
ATOM   15430 H  HB2  . ALA   C 1 65  ? 17.48367  30.17349  -46.89870 1.000 80.05554  ? 175 ALA   C HB2  1 
ATOM   15431 H  HB3  . ALA   C 1 65  ? 16.10784  30.96234  -46.80760 1.000 80.05554  ? 175 ALA   C HB3  1 
ATOM   15432 N  N    . GLY   C 1 66  ? 14.40048  30.89503  -44.47243 1.000 59.43293  ? 176 GLY   C N    1 
ATOM   15433 C  CA   . GLY   C 1 66  ? 13.54033  31.66209  -43.59270 1.000 63.52677  ? 176 GLY   C CA   1 
ATOM   15434 C  C    . GLY   C 1 66  ? 13.34319  30.97896  -42.25381 1.000 59.28483  ? 176 GLY   C C    1 
ATOM   15435 O  O    . GLY   C 1 66  ? 13.46367  31.61065  -41.20035 1.000 71.42348  ? 176 GLY   C O    1 
ATOM   15436 H  H    . GLY   C 1 66  ? 14.02913  30.60609  -45.19231 1.000 72.90554  ? 176 GLY   C H    1 
ATOM   15437 H  HA2  . GLY   C 1 66  ? 13.93389  32.53495  -43.43735 1.000 80.25554  ? 176 GLY   C HA2  1 
ATOM   15438 H  HA3  . GLY   C 1 66  ? 12.67220  31.77683  -44.00994 1.000 80.25554  ? 176 GLY   C HA3  1 
ATOM   15439 N  N    . CYS   C 1 67  ? 13.04335  29.67836  -42.27544 1.000 59.17747  ? 177 CYS   C N    1 
ATOM   15440 C  CA   . CYS   C 1 67  ? 12.84591  28.94547  -41.03014 1.000 60.02304  ? 177 CYS   C CA   1 
ATOM   15441 C  C    . CYS   C 1 67  ? 14.03405  29.12529  -40.10191 1.000 60.81784  ? 177 CYS   C C    1 
ATOM   15442 O  O    . CYS   C 1 67  ? 13.87463  29.43011  -38.91356 1.000 59.90914  ? 177 CYS   C O    1 
ATOM   15443 C  CB   . CYS   C 1 67  ? 12.63512  27.46001  -41.31426 1.000 59.25959  ? 177 CYS   C CB   1 
ATOM   15444 S  SG   . CYS   C 1 67  ? 11.08105  27.04089  -42.13202 1.000 65.24945  ? 177 CYS   C SG   1 
ATOM   15445 H  H    . CYS   C 1 67  ? 12.95046  29.20622  -42.98822 1.000 68.11554  ? 177 CYS   C H    1 
ATOM   15446 H  HA   . CYS   C 1 67  ? 12.04971  29.28957  -40.59590 1.000 69.85554  ? 177 CYS   C HA   1 
ATOM   15447 H  HB2  . CYS   C 1 67  ? 13.35527  27.15357  -41.88731 1.000 69.48554  ? 177 CYS   C HB2  1 
ATOM   15448 H  HB3  . CYS   C 1 67  ? 12.65611  26.98181  -40.47059 1.000 69.48554  ? 177 CYS   C HB3  1 
ATOM   15449 H  HG   . CYS   C 1 67  ? 10.16892  27.31812  -41.40321 1.000 82.40554  ? 177 CYS   C HG   1 
ATOM   15450 N  N    . LEU   C 1 68  ? 15.24192  28.97550  -40.64124 1.000 63.51316  ? 178 LEU   C N    1 
ATOM   15451 C  CA   . LEU   C 1 68  ? 16.42154  28.94512  -39.78888 1.000 60.21459  ? 178 LEU   C CA   1 
ATOM   15452 C  C    . LEU   C 1 68  ? 16.72613  30.33462  -39.23872 1.000 64.93142  ? 178 LEU   C C    1 
ATOM   15453 O  O    . LEU   C 1 68  ? 17.00923  30.49081  -38.03754 1.000 61.78997  ? 178 LEU   C O    1 
ATOM   15454 C  CB   . LEU   C 1 68  ? 17.62363  28.38585  -40.56080 1.000 64.07809  ? 178 LEU   C CB   1 
ATOM   15455 C  CG   . LEU   C 1 68  ? 18.94559  28.25313  -39.78202 1.000 61.88083  ? 178 LEU   C CG   1 
ATOM   15456 C  CD1  . LEU   C 1 68  ? 18.75123  27.51736  -38.50363 1.000 56.46438  ? 178 LEU   C CD1  1 
ATOM   15457 C  CD2  . LEU   C 1 68  ? 19.98141  27.55038  -40.66845 1.000 56.32055  ? 178 LEU   C CD2  1 
ATOM   15458 H  H    . LEU   C 1 68  ? 15.40090  28.89107  -41.48219 1.000 82.91554  ? 178 LEU   C H    1 
ATOM   15459 H  HA   . LEU   C 1 68  ? 16.25340  28.35181  -39.04014 1.000 75.70554  ? 178 LEU   C HA   1 
ATOM   15460 H  HB2  . LEU   C 1 68  ? 17.39015  27.49920  -40.87739 1.000 84.77554  ? 178 LEU   C HB2  1 
ATOM   15461 H  HB3  . LEU   C 1 68  ? 17.79526  28.97252  -41.31397 1.000 84.77554  ? 178 LEU   C HB3  1 
ATOM   15462 H  HG   . LEU   C 1 68  ? 19.27420  29.13530  -39.54815 1.000 79.83554  ? 178 LEU   C HG   1 
ATOM   15463 H  HD11 . LEU   C 1 68  ? 19.16836  26.64455  -38.57502 1.000 68.30554  ? 178 LEU   C HD11 1 
ATOM   15464 H  HD12 . LEU   C 1 68  ? 19.16086  28.02183  -37.78348 1.000 68.30554  ? 178 LEU   C HD12 1 
ATOM   15465 H  HD13 . LEU   C 1 68  ? 17.80069  27.41716  -38.33829 1.000 68.30554  ? 178 LEU   C HD13 1 
ATOM   15466 H  HD21 . LEU   C 1 68  ? 20.57955  28.21564  -41.04336 1.000 68.75554  ? 178 LEU   C HD21 1 
ATOM   15467 H  HD22 . LEU   C 1 68  ? 20.48397  26.92060  -40.12835 1.000 68.75554  ? 178 LEU   C HD22 1 
ATOM   15468 H  HD23 . LEU   C 1 68  ? 19.52051  27.08082  -41.38119 1.000 68.75554  ? 178 LEU   C HD23 1 
ATOM   15469 N  N    . VAL   C 1 69  ? 16.68430  31.36493  -40.10048 1.000 61.21003  ? 179 VAL   C N    1 
ATOM   15470 C  CA   . VAL   C 1 69  ? 17.04528  32.68930  -39.58745 1.000 68.40709  ? 179 VAL   C CA   1 
ATOM   15471 C  C    . VAL   C 1 69  ? 15.97246  33.15465  -38.60322 1.000 61.96492  ? 179 VAL   C C    1 
ATOM   15472 O  O    . VAL   C 1 69  ? 16.26548  33.83508  -37.61121 1.000 69.11990  ? 179 VAL   C O    1 
ATOM   15473 C  CB   . VAL   C 1 69  ? 17.30316  33.72792  -40.71016 1.000 63.31529  ? 179 VAL   C CB   1 
ATOM   15474 C  CG1  . VAL   C 1 69  ? 16.00037  34.28042  -41.26322 1.000 72.67086  ? 179 VAL   C CG1  1 
ATOM   15475 C  CG2  . VAL   C 1 69  ? 18.19913  34.80582  -40.23716 1.000 68.45335  ? 179 VAL   C CG2  1 
ATOM   15476 H  H    . VAL   C 1 69  ? 16.46455  31.32314  -40.93088 1.000 76.42554  ? 179 VAL   C H    1 
ATOM   15477 H  HA   . VAL   C 1 69  ? 17.89440  32.60780  -39.12567 1.000 90.13554  ? 179 VAL   C HA   1 
ATOM   15478 H  HB   . VAL   C 1 69  ? 17.75246  33.27981  -41.44381 1.000 78.25554  ? 179 VAL   C HB   1 
ATOM   15479 H  HG11 . VAL   C 1 69  ? 16.10544  34.44562  -42.21325 1.000 97.33554  ? 179 VAL   C HG11 1 
ATOM   15480 H  HG12 . VAL   C 1 69  ? 15.29453  33.63147  -41.11640 1.000 97.33554  ? 179 VAL   C HG12 1 
ATOM   15481 H  HG13 . VAL   C 1 69  ? 15.78877  35.10870  -40.80486 1.000 97.33554  ? 179 VAL   C HG13 1 
ATOM   15482 H  HG21 . VAL   C 1 69  ? 17.66124  35.52872  -39.87800 1.000 87.95554  ? 179 VAL   C HG21 1 
ATOM   15483 H  HG22 . VAL   C 1 69  ? 18.78145  34.45220  -39.54669 1.000 87.95554  ? 179 VAL   C HG22 1 
ATOM   15484 H  HG23 . VAL   C 1 69  ? 18.72850  35.12687  -40.98388 1.000 87.95554  ? 179 VAL   C HG23 1 
ATOM   15485 N  N    . HIS   C 1 70  ? 14.70333  32.79366  -38.83874 1.000 66.15163  ? 180 HIS   C N    1 
ATOM   15486 C  CA   . HIS   C 1 70  ? 13.64030  33.20583  -37.92173 1.000 69.37308  ? 180 HIS   C CA   1 
ATOM   15487 C  C    . HIS   C 1 70  ? 13.76857  32.48810  -36.57856 1.000 64.33757  ? 180 HIS   C C    1 
ATOM   15488 O  O    . HIS   C 1 70  ? 13.58384  33.08584  -35.50831 1.000 67.40139  ? 180 HIS   C O    1 
ATOM   15489 C  CB   . HIS   C 1 70  ? 12.27721  32.93435  -38.56188 1.000 68.25320  ? 180 HIS   C CB   1 
ATOM   15490 C  CG   . HIS   C 1 70  ? 11.31256  34.07598  -38.43942 1.000 84.76768  ? 180 HIS   C CG   1 
ATOM   15491 N  ND1  . HIS   C 1 70  ? 10.90386  34.60432  -37.22639 1.000 87.73504  ? 180 HIS   C ND1  1 
ATOM   15492 C  CD2  . HIS   C 1 70  ? 10.71580  34.82657  -39.39432 1.000 88.09239  ? 180 HIS   C CD2  1 
ATOM   15493 C  CE1  . HIS   C 1 70  ? 10.07996  35.61693  -37.44558 1.000 98.67907  ? 180 HIS   C CE1  1 
ATOM   15494 N  NE2  . HIS   C 1 70  ? 9.95334   35.77385  -38.75227 1.000 92.40942  ? 180 HIS   C NE2  1 
ATOM   15495 H  H    . HIS   C 1 70  ? 14.43992  32.32132  -39.50741 1.000 82.44554  ? 180 HIS   C H    1 
ATOM   15496 H  HA   . HIS   C 1 70  ? 13.70787  34.15908  -37.75547 1.000 87.93554  ? 180 HIS   C HA   1 
ATOM   15497 H  HB2  . HIS   C 1 70  ? 12.40648  32.75636  -39.50661 1.000 85.43554  ? 180 HIS   C HB2  1 
ATOM   15498 H  HB3  . HIS   C 1 70  ? 11.87843  32.16254  -38.13040 1.000 85.43554  ? 180 HIS   C HB3  1 
ATOM   15499 H  HD2  . HIS   C 1 70  ? 10.80483  34.72128  -40.31404 1.000 127.90554 ? 180 HIS   C HD2  1 
ATOM   15500 H  HE1  . HIS   C 1 70  ? 9.66181   36.13009  -36.79234 1.000 142.89554 ? 180 HIS   C HE1  1 
ATOM   15501 H  HE2  . HIS   C 1 70  ? 9.47148   36.37228  -39.13865 1.000 133.54554 ? 180 HIS   C HE2  1 
ATOM   15502 N  N    . ALA   C 1 71  ? 14.09709  31.19655  -36.61451 1.000 67.05609  ? 181 ALA   C N    1 
ATOM   15503 C  CA   . ALA   C 1 71  ? 14.28337  30.44705  -35.37790 1.000 63.57265  ? 181 ALA   C CA   1 
ATOM   15504 C  C    . ALA   C 1 71  ? 15.43849  31.01552  -34.56809 1.000 66.36971  ? 181 ALA   C C    1 
ATOM   15505 O  O    . ALA   C 1 71  ? 15.33749  31.14543  -33.33593 1.000 64.98988  ? 181 ALA   C O    1 
ATOM   15506 C  CB   . ALA   C 1 71  ? 14.51651  28.97111  -35.70783 1.000 60.85689  ? 181 ALA   C CB   1 
ATOM   15507 H  H    . ALA   C 1 71  ? 14.21609  30.73831  -37.33246 1.000 81.07554  ? 181 ALA   C H    1 
ATOM   15508 H  HA   . ALA   C 1 71  ? 13.48254  30.51036  -34.83424 1.000 73.72554  ? 181 ALA   C HA   1 
ATOM   15509 H  HB1  . ALA   C 1 71  ? 15.13512  28.59686  -35.06117 1.000 69.44554  ? 181 ALA   C HB1  1 
ATOM   15510 H  HB2  . ALA   C 1 71  ? 13.66935  28.50051  -35.66595 1.000 69.44554  ? 181 ALA   C HB2  1 
ATOM   15511 H  HB3  . ALA   C 1 71  ? 14.88941  28.90217  -36.60063 1.000 69.44554  ? 181 ALA   C HB3  1 
ATOM   15512 N  N    . LEU   C 1 72  ? 16.54492  31.36515  -35.24544 1.000 67.09209  ? 182 LEU   C N    1 
ATOM   15513 C  CA   . LEU   C 1 72  ? 17.66577  31.96116  -34.53041 1.000 64.16185  ? 182 LEU   C CA   1 
ATOM   15514 C  C    . LEU   C 1 72  ? 17.29579  33.32616  -33.97616 1.000 64.53587  ? 182 LEU   C C    1 
ATOM   15515 O  O    . LEU   C 1 72  ? 17.73786  33.69452  -32.87519 1.000 65.33107  ? 182 LEU   C O    1 
ATOM   15516 C  CB   . LEU   C 1 72  ? 18.89167  32.07037  -35.42735 1.000 64.55705  ? 182 LEU   C CB   1 
ATOM   15517 C  CG   . LEU   C 1 72  ? 19.53348  30.75798  -35.87143 1.000 63.25095  ? 182 LEU   C CG   1 
ATOM   15518 C  CD1  . LEU   C 1 72  ? 20.51867  31.08006  -36.99687 1.000 63.09141  ? 182 LEU   C CD1  1 
ATOM   15519 C  CD2  . LEU   C 1 72  ? 20.22756  30.06505  -34.74194 1.000 72.00067  ? 182 LEU   C CD2  1 
ATOM   15520 H  H    . LEU   C 1 72  ? 16.66104  31.26801  -36.09201 1.000 92.12554  ? 182 LEU   C H    1 
ATOM   15521 H  HA   . LEU   C 1 72  ? 17.90327  31.37861  -33.79208 1.000 85.32554  ? 182 LEU   C HA   1 
ATOM   15522 H  HB2  . LEU   C 1 72  ? 18.63341  32.54725  -36.23158 1.000 86.72554  ? 182 LEU   C HB2  1 
ATOM   15523 H  HB3  . LEU   C 1 72  ? 19.57029  32.57115  -34.94819 1.000 86.72554  ? 182 LEU   C HB3  1 
ATOM   15524 H  HG   . LEU   C 1 72  ? 18.85128  30.14344  -36.18421 1.000 85.26554  ? 182 LEU   C HG   1 
ATOM   15525 H  HD11 . LEU   C 1 72  ? 21.06800  30.29930  -37.16875 1.000 84.93554  ? 182 LEU   C HD11 1 
ATOM   15526 H  HD12 . LEU   C 1 72  ? 20.02032  31.31607  -37.79490 1.000 84.93554  ? 182 LEU   C HD12 1 
ATOM   15527 H  HD13 . LEU   C 1 72  ? 21.07772  31.82425  -36.72384 1.000 84.93554  ? 182 LEU   C HD13 1 
ATOM   15528 H  HD21 . LEU   C 1 72  ? 20.28499  29.11731  -34.94042 1.000 104.04554 ? 182 LEU   C HD21 1 
ATOM   15529 H  HD22 . LEU   C 1 72  ? 21.11800  30.43680  -34.64281 1.000 104.04554 ? 182 LEU   C HD22 1 
ATOM   15530 H  HD23 . LEU   C 1 72  ? 19.71928  30.20217  -33.92723 1.000 104.04554 ? 182 LEU   C HD23 1 
ATOM   15531 N  N    . GLY   C 1 73  ? 16.46116  34.07643  -34.69808 1.000 60.80327  ? 183 GLY   C N    1 
ATOM   15532 C  CA   . GLY   C 1 73  ? 16.02403  35.35527  -34.16855 1.000 67.56098  ? 183 GLY   C CA   1 
ATOM   15533 C  C    . GLY   C 1 73  ? 15.17350  35.21081  -32.91753 1.000 73.81440  ? 183 GLY   C C    1 
ATOM   15534 O  O    . GLY   C 1 73  ? 15.30780  35.99486  -31.96503 1.000 73.20751  ? 183 GLY   C O    1 
ATOM   15535 H  H    . GLY   C 1 73  ? 16.14630  33.87046  -35.47142 1.000 67.89554  ? 183 GLY   C H    1 
ATOM   15536 H  HA2  . GLY   C 1 73  ? 16.80089  35.89278  -33.94835 1.000 80.52554  ? 183 GLY   C HA2  1 
ATOM   15537 H  HA3  . GLY   C 1 73  ? 15.50028  35.81794  -34.84125 1.000 80.52554  ? 183 GLY   C HA3  1 
ATOM   15538 N  N    . GLU   C 1 74  ? 14.29363  34.20668  -32.88941 1.000 74.76692  ? 184 GLU   C N    1 
ATOM   15539 C  CA   . GLU   C 1 74  ? 13.48438  34.00934  -31.68899 1.000 74.60764  ? 184 GLU   C CA   1 
ATOM   15540 C  C    . GLU   C 1 74  ? 14.32221  33.52370  -30.50647 1.000 69.44363  ? 184 GLU   C C    1 
ATOM   15541 O  O    . GLU   C 1 74  ? 14.19326  34.04590  -29.39067 1.000 75.68260  ? 184 GLU   C O    1 
ATOM   15542 C  CB   . GLU   C 1 74  ? 12.31624  33.05984  -31.93276 1.000 78.08329  ? 184 GLU   C CB   1 
ATOM   15543 C  CG   . GLU   C 1 74  ? 10.97536  33.79676  -31.82074 1.000 81.53768  ? 184 GLU   C CG   1 
ATOM   15544 C  CD   . GLU   C 1 74  ? 9.75669   32.90085  -32.14963 1.000 103.02280 ? 184 GLU   C CD   1 
ATOM   15545 O  OE1  . GLU   C 1 74  ? 9.94930   31.70669  -32.51251 1.000 107.00682 ? 184 GLU   C OE1  1 
ATOM   15546 O  OE2  . GLU   C 1 74  ? 8.63204   33.27951  -31.71245 1.000 91.69864  ? 184 GLU   C OE2  1 
ATOM   15547 H  H    . GLU   C 1 74  ? 14.15234  33.64797  -33.52775 1.000 99.68554  ? 184 GLU   C H    1 
ATOM   15548 H  HA   . GLU   C 1 74  ? 13.10831  34.87494  -31.46491 1.000 98.52554  ? 184 GLU   C HA   1 
ATOM   15549 H  HB2  . GLU   C 1 74  ? 12.38714  32.68380  -32.82408 1.000 106.29554 ? 184 GLU   C HB2  1 
ATOM   15550 H  HB3  . GLU   C 1 74  ? 12.33381  32.35072  -31.27114 1.000 106.29554 ? 184 GLU   C HB3  1 
ATOM   15551 H  HG2  . GLU   C 1 74  ? 10.87006  34.12132  -30.91274 1.000 111.44554 ? 184 GLU   C HG2  1 
ATOM   15552 H  HG3  . GLU   C 1 74  ? 10.97348  34.54192  -32.44173 1.000 111.44554 ? 184 GLU   C HG3  1 
ATOM   15553 N  N    . LYS   C 1 75  ? 15.20273  32.53109  -30.71550 1.000 70.62729  ? 185 LYS   C N    1 
ATOM   15554 C  CA   . LYS   C 1 75  ? 15.95673  32.01947  -29.56019 1.000 73.34220  ? 185 LYS   C CA   1 
ATOM   15555 C  C    . LYS   C 1 75  ? 16.86805  33.09981  -28.98074 1.000 77.97999  ? 185 LYS   C C    1 
ATOM   15556 O  O    . LYS   C 1 75  ? 16.95427  33.25282  -27.75617 1.000 73.48752  ? 185 LYS   C O    1 
ATOM   15557 C  CB   . LYS   C 1 75  ? 16.84218  30.80336  -29.90005 1.000 80.96696  ? 185 LYS   C CB   1 
ATOM   15558 C  CG   . LYS   C 1 75  ? 16.19227  29.44168  -29.82740 1.000 87.91899  ? 185 LYS   C CG   1 
ATOM   15559 C  CD   . LYS   C 1 75  ? 16.91143  28.49043  -30.79361 1.000 89.97792  ? 185 LYS   C CD   1 
ATOM   15560 C  CE   . LYS   C 1 75  ? 15.96390  27.41760  -31.35023 1.000 90.44726  ? 185 LYS   C CE   1 
ATOM   15561 N  NZ   . LYS   C 1 75  ? 15.02584  28.03512  -32.35922 1.000 80.10267  ? 185 LYS   C NZ   1 
ATOM   15562 H  H    . LYS   C 1 75  ? 15.37221  32.15845  -31.47182 1.000 87.82554  ? 185 LYS   C H    1 
ATOM   15563 H  HA   . LYS   C 1 75  ? 15.28935  31.73314  -28.91713 1.000 93.61554  ? 185 LYS   C HA   1 
ATOM   15564 H  HB2  . LYS   C 1 75  ? 17.16642  30.91345  -30.80760 1.000 110.99554 ? 185 LYS   C HB2  1 
ATOM   15565 H  HB3  . LYS   C 1 75  ? 17.58816  30.79366  -29.28012 1.000 110.99554 ? 185 LYS   C HB3  1 
ATOM   15566 H  HG2  . LYS   C 1 75  ? 16.26375  29.08900  -28.92662 1.000 126.17554 ? 185 LYS   C HG2  1 
ATOM   15567 H  HG3  . LYS   C 1 75  ? 15.25942  29.50654  -30.08523 1.000 126.17554 ? 185 LYS   C HG3  1 
ATOM   15568 H  HD2  . LYS   C 1 75  ? 17.26520  28.99942  -31.53972 1.000 132.37554 ? 185 LYS   C HD2  1 
ATOM   15569 H  HD3  . LYS   C 1 75  ? 17.63353  28.04371  -30.32466 1.000 132.37554 ? 185 LYS   C HD3  1 
ATOM   15570 H  HE2  . LYS   C 1 75  ? 16.47855  26.72162  -31.78799 1.000 134.40554 ? 185 LYS   C HE2  1 
ATOM   15571 H  HE3  . LYS   C 1 75  ? 15.43920  27.03783  -30.62817 1.000 134.40554 ? 185 LYS   C HE3  1 
ATOM   15572 H  HZ1  . LYS   C 1 75  ? 14.45630  28.58300  -31.94988 1.000 112.36554 ? 185 LYS   C HZ1  1 
ATOM   15573 H  HZ2  . LYS   C 1 75  ? 14.56481  27.39803  -32.77596 1.000 112.36554 ? 185 LYS   C HZ2  1 
ATOM   15574 H  HZ3  . LYS   C 1 75  ? 15.48900  28.49783  -32.96211 1.000 112.36554 ? 185 LYS   C HZ3  1 
ATOM   15575 N  N    . GLN   C 1 76  ? 17.57486  33.83802  -29.84522 1.000 78.50569  ? 186 GLN   C N    1 
ATOM   15576 C  CA   . GLN   C 1 76  ? 18.60273  34.80993  -29.46932 1.000 76.47212  ? 186 GLN   C CA   1 
ATOM   15577 C  C    . GLN   C 1 76  ? 18.17459  36.17044  -30.00798 1.000 76.28630  ? 186 GLN   C C    1 
ATOM   15578 O  O    . GLN   C 1 76  ? 18.65342  36.61413  -31.06544 1.000 76.03867  ? 186 GLN   C O    1 
ATOM   15579 C  CB   . GLN   C 1 76  ? 19.96103  34.38768  -30.03057 1.000 74.84726  ? 186 GLN   C CB   1 
ATOM   15580 C  CG   . GLN   C 1 76  ? 20.59292  33.20100  -29.34362 1.000 62.32175  ? 186 GLN   C CG   1 
ATOM   15581 C  CD   . GLN   C 1 76  ? 21.67243  32.52809  -30.18176 1.000 65.33598  ? 186 GLN   C CD   1 
ATOM   15582 O  OE1  . GLN   C 1 76  ? 21.36182  31.77536  -31.10997 1.000 75.43681  ? 186 GLN   C OE1  1 
ATOM   15583 N  NE2  . GLN   C 1 76  ? 22.92743  32.81529  -29.89147 1.000 74.04975  ? 186 GLN   C NE2  1 
ATOM   15584 H  H    . GLN   C 1 76  ? 17.46890  33.78844  -30.69723 1.000 109.61554 ? 186 GLN   C H    1 
ATOM   15585 H  HA   . GLN   C 1 76  ? 18.67179  34.87559  -28.50401 1.000 104.59554 ? 186 GLN   C HA   1 
ATOM   15586 H  HB2  . GLN   C 1 76  ? 19.84851  34.15660  -30.96590 1.000 102.01554 ? 186 GLN   C HB2  1 
ATOM   15587 H  HB3  . GLN   C 1 76  ? 20.57437  35.13424  -29.94474 1.000 102.01554 ? 186 GLN   C HB3  1 
ATOM   15588 H  HG2  . GLN   C 1 76  ? 21.00047  33.49762  -28.51487 1.000 76.02554  ? 186 GLN   C HG2  1 
ATOM   15589 H  HG3  . GLN   C 1 76  ? 19.90553  32.54222  -29.15810 1.000 76.02554  ? 186 GLN   C HG3  1 
ATOM   15590 H  HE21 . GLN   C 1 76  ? 23.10666  33.36188  -29.25216 1.000 102.17554 ? 186 GLN   C HE21 1 
ATOM   15591 H  HE22 . GLN   C 1 76  ? 23.56600  32.45584  -30.34161 1.000 102.17554 ? 186 GLN   C HE22 1 
ATOM   15592 N  N    . PRO   C 1 77  ? 17.28050  36.86753  -29.30501 1.000 78.49441  ? 187 PRO   C N    1 
ATOM   15593 C  CA   . PRO   C 1 77  ? 16.90278  38.21914  -29.75184 1.000 74.32952  ? 187 PRO   C CA   1 
ATOM   15594 C  C    . PRO   C 1 77  ? 18.05773  39.19863  -29.71743 1.000 76.30679  ? 187 PRO   C C    1 
ATOM   15595 O  O    . PRO   C 1 77  ? 18.00630  40.20942  -30.42801 1.000 71.70217  ? 187 PRO   C O    1 
ATOM   15596 C  CB   . PRO   C 1 77  ? 15.79812  38.62588  -28.76412 1.000 73.23540  ? 187 PRO   C CB   1 
ATOM   15597 C  CG   . PRO   C 1 77  ? 16.10433  37.84675  -27.53090 1.000 82.67344  ? 187 PRO   C CG   1 
ATOM   15598 C  CD   . PRO   C 1 77  ? 16.62879  36.50040  -28.03571 1.000 77.55874  ? 187 PRO   C CD   1 
ATOM   15599 H  HA   . PRO   C 1 77  ? 16.53003  38.18449  -30.64669 1.000 96.54554  ? 187 PRO   C HA   1 
ATOM   15600 H  HB2  . PRO   C 1 77  ? 15.83786  39.58004  -28.59412 1.000 92.75554  ? 187 PRO   C HB2  1 
ATOM   15601 H  HB3  . PRO   C 1 77  ? 14.92798  38.38844  -29.12103 1.000 92.75554  ? 187 PRO   C HB3  1 
ATOM   15602 H  HG2  . PRO   C 1 77  ? 16.77843  38.30743  -27.00719 1.000 113.41554 ? 187 PRO   C HG2  1 
ATOM   15603 H  HG3  . PRO   C 1 77  ? 15.29799  37.72976  -27.00456 1.000 113.41554 ? 187 PRO   C HG3  1 
ATOM   15604 H  HD2  . PRO   C 1 77  ? 17.26818  36.12019  -27.41320 1.000 104.24554 ? 187 PRO   C HD2  1 
ATOM   15605 H  HD3  . PRO   C 1 77  ? 15.90079  35.87714  -28.18557 1.000 104.24554 ? 187 PRO   C HD3  1 
ATOM   15606 N  N    . GLU   C 1 78  ? 19.09820  38.93246  -28.91553 1.000 80.24099  ? 188 GLU   C N    1 
ATOM   15607 C  CA   . GLU   C 1 78  ? 20.20585  39.87499  -28.78447 1.000 73.31692  ? 188 GLU   C CA   1 
ATOM   15608 C  C    . GLU   C 1 78  ? 20.98503  40.02469  -30.08488 1.000 74.75094  ? 188 GLU   C C    1 
ATOM   15609 O  O    . GLU   C 1 78  ? 21.69599  41.01729  -30.26863 1.000 73.26465  ? 188 GLU   C O    1 
ATOM   15610 C  CB   . GLU   C 1 78  ? 21.12896  39.44775  -27.64872 1.000 70.26791  ? 188 GLU   C CB   1 
ATOM   15611 C  CG   . GLU   C 1 78  ? 21.82825  38.12231  -27.87403 1.000 81.30219  ? 188 GLU   C CG   1 
ATOM   15612 C  CD   . GLU   C 1 78  ? 21.02952  36.92204  -27.36936 1.000 71.88096  ? 188 GLU   C CD   1 
ATOM   15613 O  OE1  . GLU   C 1 78  ? 19.89126  37.10346  -26.86269 1.000 74.74565  ? 188 GLU   C OE1  1 
ATOM   15614 O  OE2  . GLU   C 1 78  ? 21.55005  35.78947  -27.48000 1.000 74.66161  ? 188 GLU   C OE2  1 
ATOM   15615 H  H    . GLU   C 1 78  ? 19.18205  38.21886  -28.44293 1.000 106.25554 ? 188 GLU   C H    1 
ATOM   15616 H  HA   . GLU   C 1 78  ? 19.85288  40.74840  -28.55322 1.000 90.97554  ? 188 GLU   C HA   1 
ATOM   15617 H  HB2  . GLU   C 1 78  ? 21.81394  40.12518  -27.53561 1.000 84.72554  ? 188 GLU   C HB2  1 
ATOM   15618 H  HB3  . GLU   C 1 78  ? 20.60395  39.36804  -26.83698 1.000 84.72554  ? 188 GLU   C HB3  1 
ATOM   15619 H  HG2  . GLU   C 1 78  ? 21.97516  38.00288  -28.82538 1.000 109.60554 ? 188 GLU   C HG2  1 
ATOM   15620 H  HG3  . GLU   C 1 78  ? 22.67771  38.13223  -27.40584 1.000 109.60554 ? 188 GLU   C HG3  1 
ATOM   15621 N  N    . LEU   C 1 79  ? 20.85612  39.07427  -30.99899 1.000 74.76750  ? 189 LEU   C N    1 
ATOM   15622 C  CA   . LEU   C 1 79  ? 21.49611  39.19862  -32.29417 1.000 69.16107  ? 189 LEU   C CA   1 
ATOM   15623 C  C    . LEU   C 1 79  ? 20.89775  40.31043  -33.14065 1.000 72.73075  ? 189 LEU   C C    1 
ATOM   15624 O  O    . LEU   C 1 79  ? 21.48631  40.66741  -34.16604 1.000 73.62734  ? 189 LEU   C O    1 
ATOM   15625 C  CB   . LEU   C 1 79  ? 21.35360  37.88315  -33.03217 1.000 68.86138  ? 189 LEU   C CB   1 
ATOM   15626 C  CG   . LEU   C 1 79  ? 21.87370  36.63851  -32.32096 1.000 75.89403  ? 189 LEU   C CG   1 
ATOM   15627 C  CD1  . LEU   C 1 79  ? 21.32367  35.40015  -33.12707 1.000 73.96544  ? 189 LEU   C CD1  1 
ATOM   15628 C  CD2  . LEU   C 1 79  ? 23.33277  36.61794  -32.19882 1.000 69.09575  ? 189 LEU   C CD2  1 
ATOM   15629 H  H    . LEU   C 1 79  ? 20.40433  38.35029  -30.89248 1.000 95.73554  ? 189 LEU   C H    1 
ATOM   15630 H  HA   . LEU   C 1 79  ? 22.43737  39.39658  -32.16871 1.000 84.28554  ? 189 LEU   C HA   1 
ATOM   15631 H  HB2  . LEU   C 1 79  ? 20.41045  37.73781  -33.20606 1.000 85.16554  ? 189 LEU   C HB2  1 
ATOM   15632 H  HB3  . LEU   C 1 79  ? 21.83805  37.95531  -33.86943 1.000 85.16554  ? 189 LEU   C HB3  1 
ATOM   15633 H  HG   . LEU   C 1 79  ? 21.56398  36.61294  -31.40210 1.000 101.26554 ? 189 LEU   C HG   1 
ATOM   15634 H  HD11 . LEU   C 1 79  ? 22.06848  34.83395  -33.38314 1.000 98.74554  ? 189 LEU   C HD11 1 
ATOM   15635 H  HD12 . LEU   C 1 79  ? 20.70949  34.90404  -32.56355 1.000 98.74554  ? 189 LEU   C HD12 1 
ATOM   15636 H  HD13 . LEU   C 1 79  ? 20.86253  35.71834  -33.91891 1.000 98.74554  ? 189 LEU   C HD13 1 
ATOM   15637 H  HD21 . LEU   C 1 79  ? 23.57183  36.66885  -31.26012 1.000 87.16554  ? 189 LEU   C HD21 1 
ATOM   15638 H  HD22 . LEU   C 1 79  ? 23.67013  35.79307  -32.58180 1.000 87.16554  ? 189 LEU   C HD22 1 
ATOM   15639 H  HD23 . LEU   C 1 79  ? 23.70033  37.37858  -32.67549 1.000 87.16554  ? 189 LEU   C HD23 1 
ATOM   15640 N  N    . GLN   C 1 80  ? 19.73442  40.84447  -32.76475 1.000 80.93140  ? 190 GLN   C N    1 
ATOM   15641 C  CA   . GLN   C 1 80  ? 19.08630  41.92039  -33.51384 1.000 82.65829  ? 190 GLN   C CA   1 
ATOM   15642 C  C    . GLN   C 1 80  ? 18.78673  41.52253  -34.96339 1.000 80.46013  ? 190 GLN   C C    1 
ATOM   15643 O  O    . GLN   C 1 80  ? 18.89416  42.33961  -35.88519 1.000 75.86583  ? 190 GLN   C O    1 
ATOM   15644 C  CB   . GLN   C 1 80  ? 19.94325  43.17942  -33.41060 1.000 77.01324  ? 190 GLN   C CB   1 
ATOM   15645 C  CG   . GLN   C 1 80  ? 19.63146  43.96289  -32.13941 1.000 76.37685  ? 190 GLN   C CG   1 
ATOM   15646 C  CD   . GLN   C 1 80  ? 20.65427  45.03033  -31.83968 1.000 92.79055  ? 190 GLN   C CD   1 
ATOM   15647 O  OE1  . GLN   C 1 80  ? 21.72290  45.08501  -32.46745 1.000 87.49477  ? 190 GLN   C OE1  1 
ATOM   15648 N  NE2  . GLN   C 1 80  ? 20.32704  45.90866  -30.88866 1.000 102.70229 ? 190 GLN   C NE2  1 
ATOM   15649 H  H    . GLN   C 1 80  ? 19.29468  40.59637  -32.06856 1.000 106.97554 ? 190 GLN   C H    1 
ATOM   15650 H  HA   . GLN   C 1 80  ? 18.21478  42.10894  -33.13199 1.000 109.36554 ? 190 GLN   C HA   1 
ATOM   15651 H  HB2  . GLN   C 1 80  ? 20.88027  42.92920  -33.39378 1.000 96.44554  ? 190 GLN   C HB2  1 
ATOM   15652 H  HB3  . GLN   C 1 80  ? 19.76625  43.75140  -34.17376 1.000 96.44554  ? 190 GLN   C HB3  1 
ATOM   15653 H  HG2  . GLN   C 1 80  ? 18.76876  44.39500  -32.23904 1.000 93.98554  ? 190 GLN   C HG2  1 
ATOM   15654 H  HG3  . GLN   C 1 80  ? 19.61052  43.34954  -31.38824 1.000 93.98554  ? 190 GLN   C HG3  1 
ATOM   15655 H  HE21 . GLN   C 1 80  ? 19.56940  45.84493  -30.48676 1.000 148.49554 ? 190 GLN   C HE21 1 
ATOM   15656 H  HE22 . GLN   C 1 80  ? 20.87392  46.53807  -30.67805 1.000 148.49554 ? 190 GLN   C HE22 1 
ATOM   15657 N  N    . ILE   C 1 81  ? 18.35365  40.27613  -35.14918 1.000 78.77973  ? 191 ILE   C N    1 
ATOM   15658 C  CA   . ILE   C 1 81  ? 17.88227  39.83768  -36.45575 1.000 72.11794  ? 191 ILE   C CA   1 
ATOM   15659 C  C    . ILE   C 1 81  ? 16.51895  40.46474  -36.71029 1.000 74.08418  ? 191 ILE   C C    1 
ATOM   15660 O  O    . ILE   C 1 81  ? 15.59679  40.34396  -35.89406 1.000 71.98708  ? 191 ILE   C O    1 
ATOM   15661 C  CB   . ILE   C 1 81  ? 17.81379  38.30627  -36.53967 1.000 66.10709  ? 191 ILE   C CB   1 
ATOM   15662 C  CG1  . ILE   C 1 81  ? 19.16145  37.67669  -36.19755 1.000 63.46572  ? 191 ILE   C CG1  1 
ATOM   15663 C  CG2  . ILE   C 1 81  ? 17.29550  37.88976  -37.91337 1.000 68.78512  ? 191 ILE   C CG2  1 
ATOM   15664 C  CD1  . ILE   C 1 81  ? 19.19866  36.17615  -36.33308 1.000 61.86745  ? 191 ILE   C CD1  1 
ATOM   15665 H  H    . ILE   C 1 81  ? 18.32378  39.67155  -34.53828 1.000 102.45554 ? 191 ILE   C H    1 
ATOM   15666 H  HA   . ILE   C 1 81  ? 18.50581  40.13750  -37.13560 1.000 88.72554  ? 191 ILE   C HA   1 
ATOM   15667 H  HB   . ILE   C 1 81  ? 17.18770  37.97655  -35.87619 1.000 77.78554  ? 191 ILE   C HB   1 
ATOM   15668 H  HG12 . ILE   C 1 81  ? 19.83400  38.04199  -36.79349 1.000 73.46554  ? 191 ILE   C HG12 1 
ATOM   15669 H  HG13 . ILE   C 1 81  ? 19.38001  37.89383  -35.27778 1.000 73.46554  ? 191 ILE   C HG13 1 
ATOM   15670 H  HG21 . ILE   C 1 81  ? 17.63149  37.00417  -38.12248 1.000 84.02554  ? 191 ILE   C HG21 1 
ATOM   15671 H  HG22 . ILE   C 1 81  ? 16.32572  37.87988  -37.89533 1.000 84.02554  ? 191 ILE   C HG22 1 
ATOM   15672 H  HG23 . ILE   C 1 81  ? 17.60754  38.52670  -38.57507 1.000 84.02554  ? 191 ILE   C HG23 1 
ATOM   15673 H  HD11 . ILE   C 1 81  ? 20.05531  35.85143  -36.01436 1.000 71.69554  ? 191 ILE   C HD11 1 
ATOM   15674 H  HD12 . ILE   C 1 81  ? 18.48191  35.79335  -35.80334 1.000 71.69554  ? 191 ILE   C HD12 1 
ATOM   15675 H  HD13 . ILE   C 1 81  ? 19.08214  35.94041  -37.26676 1.000 71.69554  ? 191 ILE   C HD13 1 
ATOM   15676 N  N    . SER   C 1 82  ? 16.38948  41.13526  -37.84520 1.000 77.53726  ? 192 SER   C N    1 
ATOM   15677 C  CA   . SER   C 1 82  ? 15.15856  41.81765  -38.21151 1.000 73.67619  ? 192 SER   C CA   1 
ATOM   15678 C  C    . SER   C 1 82  ? 14.41562  41.03842  -39.29039 1.000 75.01142  ? 192 SER   C C    1 
ATOM   15679 O  O    . SER   C 1 82  ? 14.99139  40.18889  -39.97866 1.000 72.40388  ? 192 SER   C O    1 
ATOM   15680 C  CB   . SER   C 1 82  ? 15.46804  43.23022  -38.70624 1.000 75.73280  ? 192 SER   C CB   1 
ATOM   15681 O  OG   . SER   C 1 82  ? 16.04054  43.19120  -40.00770 1.000 79.87187  ? 192 SER   C OG   1 
ATOM   15682 H  H    . SER   C 1 82  ? 17.01410  41.21070  -38.43152 1.000 96.56554  ? 192 SER   C H    1 
ATOM   15683 H  HA   . SER   C 1 82  ? 14.57589  41.87741  -37.43832 1.000 86.44554  ? 192 SER   C HA   1 
ATOM   15684 H  HB2  . SER   C 1 82  ? 14.64472  43.74212  -38.73775 1.000 89.30554  ? 192 SER   C HB2  1 
ATOM   15685 H  HB3  . SER   C 1 82  ? 16.09581  43.64875  -38.09662 1.000 89.30554  ? 192 SER   C HB3  1 
ATOM   15686 H  HG   . SER   C 1 82  ? 16.85621  43.38810  -39.96878 1.000 99.25554  ? 192 SER   C HG   1 
ATOM   15687 N  N    . GLU   C 1 83  ? 13.11933  41.34891  -39.44226 1.000 75.14711  ? 193 GLU   C N    1 
ATOM   15688 C  CA   . GLU   C 1 83  ? 12.37253  40.75148  -40.54059 1.000 78.71314  ? 193 GLU   C CA   1 
ATOM   15689 C  C    . GLU   C 1 83  ? 12.95385  41.16758  -41.87882 1.000 74.07549  ? 193 GLU   C C    1 
ATOM   15690 O  O    . GLU   C 1 83  ? 12.80110  40.43351  -42.86437 1.000 74.03691  ? 193 GLU   C O    1 
ATOM   15691 C  CB   . GLU   C 1 83  ? 10.89776  41.12670  -40.45367 1.000 79.15273  ? 193 GLU   C CB   1 
ATOM   15692 C  CG   . GLU   C 1 83  ? 10.20045  40.54539  -39.20736 1.000 88.92465  ? 193 GLU   C CG   1 
ATOM   15693 C  CD   . GLU   C 1 83  ? 10.46636  39.05032  -38.99526 1.000 90.96378  ? 193 GLU   C CD   1 
ATOM   15694 O  OE1  . GLU   C 1 83  ? 10.37136  38.25320  -39.98099 1.000 80.76143  ? 193 GLU   C OE1  1 
ATOM   15695 O  OE2  . GLU   C 1 83  ? 10.79020  38.69000  -37.83424 1.000 83.56760  ? 193 GLU   C OE2  1 
ATOM   15696 H  H    . GLU   C 1 83  ? 12.67196  41.88329  -38.93838 1.000 90.17554  ? 193 GLU   C H    1 
ATOM   15697 H  HA   . GLU   C 1 83  ? 12.41638  39.78481  -40.47331 1.000 98.02554  ? 193 GLU   C HA   1 
ATOM   15698 H  HB2  . GLU   C 1 83  ? 10.82053  42.09291  -40.41653 1.000 97.16554  ? 193 GLU   C HB2  1 
ATOM   15699 H  HB3  . GLU   C 1 83  ? 10.43988  40.78721  -41.23852 1.000 97.16554  ? 193 GLU   C HB3  1 
ATOM   15700 H  HG2  . GLU   C 1 83  ? 10.51921  41.01723  -38.42209 1.000 118.44554 ? 193 GLU   C HG2  1 
ATOM   15701 H  HG3  . GLU   C 1 83  ? 9.24243   40.66554  -39.30048 1.000 118.44554 ? 193 GLU   C HG3  1 
ATOM   15702 N  N    . ARG   C 1 84  ? 13.64550  42.31082  -41.92176 1.000 71.91180  ? 194 ARG   C N    1 
ATOM   15703 C  CA   . ARG   C 1 84  ? 14.36691  42.70188  -43.12652 1.000 70.57960  ? 194 ARG   C CA   1 
ATOM   15704 C  C    . ARG   C 1 84  ? 15.48056  41.70673  -43.42666 1.000 74.30015  ? 194 ARG   C C    1 
ATOM   15705 O  O    . ARG   C 1 84  ? 15.63361  41.23894  -44.56459 1.000 73.47568  ? 194 ARG   C O    1 
ATOM   15706 C  CB   . ARG   C 1 84  ? 14.94984  44.09971  -42.94274 1.000 81.19821  ? 194 ARG   C CB   1 
ATOM   15707 C  CG   . ARG   C 1 84  ? 15.83197  44.55165  -44.08436 1.000 74.62071  ? 194 ARG   C CG   1 
ATOM   15708 C  CD   . ARG   C 1 84  ? 16.26529  46.01235  -43.90351 1.000 75.96447  ? 194 ARG   C CD   1 
ATOM   15709 N  NE   . ARG   C 1 84  ? 17.44255  46.27196  -44.72008 1.000 83.49492  ? 194 ARG   C NE   1 
ATOM   15710 C  CZ   . ARG   C 1 84  ? 18.40704  47.12154  -44.40948 1.000 76.51339  ? 194 ARG   C CZ   1 
ATOM   15711 N  NH1  . ARG   C 1 84  ? 18.38963  47.79710  -43.27385 1.000 87.32104  ? 194 ARG   C NH1  1 
ATOM   15712 N  NH2  . ARG   C 1 84  ? 19.40683  47.30466  -45.26929 1.000 79.40335  ? 194 ARG   C NH2  1 
ATOM   15713 H  H    . ARG   C 1 84  ? 13.71023  42.86985  -41.27146 1.000 83.25554  ? 194 ARG   C H    1 
ATOM   15714 H  HA   . ARG   C 1 84  ? 13.75242  42.71904  -43.87686 1.000 80.50554  ? 194 ARG   C HA   1 
ATOM   15715 H  HB2  . ARG   C 1 84  ? 14.21965  44.73348  -42.86494 1.000 102.44554 ? 194 ARG   C HB2  1 
ATOM   15716 H  HB3  . ARG   C 1 84  ? 15.48528  44.10957  -42.13397 1.000 102.44554 ? 194 ARG   C HB3  1 
ATOM   15717 H  HG2  . ARG   C 1 84  ? 16.62760  43.99770  -44.11628 1.000 89.51554  ? 194 ARG   C HG2  1 
ATOM   15718 H  HG3  . ARG   C 1 84  ? 15.34286  44.47817  -44.91879 1.000 89.51554  ? 194 ARG   C HG3  1 
ATOM   15719 H  HD2  . ARG   C 1 84  ? 15.55089  46.60487  -44.18539 1.000 91.55554  ? 194 ARG   C HD2  1 
ATOM   15720 H  HD3  . ARG   C 1 84  ? 16.48575  46.17750  -42.97345 1.000 91.55554  ? 194 ARG   C HD3  1 
ATOM   15721 H  HE   . ARG   C 1 84  ? 17.51615  45.84018  -45.46019 1.000 109.17554 ? 194 ARG   C HE   1 
ATOM   15722 H  HH11 . ARG   C 1 84  ? 17.74168  47.68864  -42.71889 1.000 116.54554 ? 194 ARG   C HH11 1 
ATOM   15723 H  HH12 . ARG   C 1 84  ? 19.02626  48.34521  -43.08978 1.000 116.54554 ? 194 ARG   C HH12 1 
ATOM   15724 H  HH21 . ARG   C 1 84  ? 19.41851  46.87354  -46.01334 1.000 101.86554 ? 194 ARG   C HH21 1 
ATOM   15725 H  HH22 . ARG   C 1 84  ? 20.04100  47.85407  -45.08067 1.000 101.86554 ? 194 ARG   C HH22 1 
ATOM   15726 N  N    . ASP   C 1 85  ? 16.27576  41.37830  -42.40735 1.000 72.21009  ? 195 ASP   C N    1 
ATOM   15727 C  CA   . ASP   C 1 85  ? 17.30067  40.35710  -42.57201 1.000 67.95930  ? 195 ASP   C CA   1 
ATOM   15728 C  C    . ASP   C 1 85  ? 16.68528  39.03417  -43.00001 1.000 69.42862  ? 195 ASP   C C    1 
ATOM   15729 O  O    . ASP   C 1 85  ? 17.21871  38.35204  -43.88696 1.000 66.06941  ? 195 ASP   C O    1 
ATOM   15730 C  CB   . ASP   C 1 85  ? 18.08550  40.18177  -41.27348 1.000 72.86393  ? 195 ASP   C CB   1 
ATOM   15731 C  CG   . ASP   C 1 85  ? 18.75092  41.47806  -40.79373 1.000 80.09101  ? 195 ASP   C CG   1 
ATOM   15732 O  OD1  . ASP   C 1 85  ? 19.43878  42.13023  -41.61668 1.000 80.08031  ? 195 ASP   C OD1  1 
ATOM   15733 O  OD2  . ASP   C 1 85  ? 18.61254  41.82262  -39.58585 1.000 76.66329  ? 195 ASP   C OD2  1 
ATOM   15734 H  H    . ASP   C 1 85  ? 16.24093  41.72814  -41.62249 1.000 85.58554  ? 195 ASP   C H    1 
ATOM   15735 H  HA   . ASP   C 1 85  ? 17.92076  40.64471  -43.26025 1.000 78.69554  ? 195 ASP   C HA   1 
ATOM   15736 H  HB2  . ASP   C 1 85  ? 17.48001  39.88165  -40.57763 1.000 89.95554  ? 195 ASP   C HB2  1 
ATOM   15737 H  HB3  . ASP   C 1 85  ? 18.78286  39.52225  -41.41359 1.000 89.95554  ? 195 ASP   C HB3  1 
ATOM   15738 N  N    . VAL   C 1 86  ? 15.56529  38.64945  -42.37844 1.000 70.17002  ? 196 VAL   C N    1 
ATOM   15739 C  CA   . VAL   C 1 86  ? 14.92330  37.38980  -42.74635 1.000 74.17957  ? 196 VAL   C CA   1 
ATOM   15740 C  C    . VAL   C 1 86  ? 14.59612  37.38659  -44.23173 1.000 66.91553  ? 196 VAL   C C    1 
ATOM   15741 O  O    . VAL   C 1 86  ? 14.90010  36.42912  -44.95565 1.000 59.40417  ? 196 VAL   C O    1 
ATOM   15742 C  CB   . VAL   C 1 86  ? 13.66379  37.13873  -41.90047 1.000 75.78545  ? 196 VAL   C CB   1 
ATOM   15743 C  CG1  . VAL   C 1 86  ? 13.01071  35.80855  -42.33503 1.000 67.54868  ? 196 VAL   C CG1  1 
ATOM   15744 C  CG2  . VAL   C 1 86  ? 13.97656  37.10342  -40.43368 1.000 75.06629  ? 196 VAL   C CG2  1 
ATOM   15745 H  H    . VAL   C 1 86  ? 15.16852  39.09053  -41.75585 1.000 80.94554  ? 196 VAL   C H    1 
ATOM   15746 H  HA   . VAL   C 1 86  ? 15.54727  36.67001  -42.56344 1.000 91.32554  ? 196 VAL   C HA   1 
ATOM   15747 H  HB   . VAL   C 1 86  ? 13.04395  37.87067  -42.04526 1.000 94.54554  ? 196 VAL   C HB   1 
ATOM   15748 H  HG11 . VAL   C 1 86  ? 12.62362  35.37776  -41.55690 1.000 79.01554  ? 196 VAL   C HG11 1 
ATOM   15749 H  HG12 . VAL   C 1 86  ? 12.31847  35.99523  -42.98838 1.000 79.01554  ? 196 VAL   C HG12 1 
ATOM   15750 H  HG13 . VAL   C 1 86  ? 13.68936  35.23658  -42.72642 1.000 79.01554  ? 196 VAL   C HG13 1 
ATOM   15751 H  HG21 . VAL   C 1 86  ? 13.14715  37.03421  -39.93549 1.000 93.07554  ? 196 VAL   C HG21 1 
ATOM   15752 H  HG22 . VAL   C 1 86  ? 14.53847  36.33461  -40.24901 1.000 93.07554  ? 196 VAL   C HG22 1 
ATOM   15753 H  HG23 . VAL   C 1 86  ? 14.44159  37.91912  -40.19021 1.000 93.07554  ? 196 VAL   C HG23 1 
ATOM   15754 N  N    . LEU   C 1 87  ? 13.95119  38.45563  -44.70038 1.000 69.07606  ? 197 LEU   C N    1 
ATOM   15755 C  CA   . LEU   C 1 87  ? 13.56731  38.52535  -46.10206 1.000 69.48580  ? 197 LEU   C CA   1 
ATOM   15756 C  C    . LEU   C 1 87  ? 14.78050  38.45549  -47.00875 1.000 65.98737  ? 197 LEU   C C    1 
ATOM   15757 O  O    . LEU   C 1 87  ? 14.73797  37.80085  -48.05489 1.000 67.42075  ? 197 LEU   C O    1 
ATOM   15758 C  CB   . LEU   C 1 87  ? 12.77898  39.79987  -46.38046 1.000 74.53475  ? 197 LEU   C CB   1 
ATOM   15759 C  CG   . LEU   C 1 87  ? 11.26325  39.72839  -46.21128 1.000 65.75773  ? 197 LEU   C CG   1 
ATOM   15760 C  CD1  . LEU   C 1 87  ? 10.69477  41.09474  -46.46212 1.000 69.21235  ? 197 LEU   C CD1  1 
ATOM   15761 C  CD2  . LEU   C 1 87  ? 10.67153  38.69856  -47.13015 1.000 65.90479  ? 197 LEU   C CD2  1 
ATOM   15762 H  H    . LEU   C 1 87  ? 13.72881  39.14200  -44.23236 1.000 83.76554  ? 197 LEU   C H    1 
ATOM   15763 H  HA   . LEU   C 1 87  ? 12.99249  37.76865  -46.29670 1.000 84.96554  ? 197 LEU   C HA   1 
ATOM   15764 H  HB2  . LEU   C 1 87  ? 13.09906  40.48697  -45.77520 1.000 93.26554  ? 197 LEU   C HB2  1 
ATOM   15765 H  HB3  . LEU   C 1 87  ? 12.94906  40.06135  -47.29894 1.000 93.26554  ? 197 LEU   C HB3  1 
ATOM   15766 H  HG   . LEU   C 1 87  ? 11.03065  39.45361  -45.31056 1.000 74.22554  ? 197 LEU   C HG   1 
ATOM   15767 H  HD11 . LEU   C 1 87  ? 9.75135   41.01072  -46.67143 1.000 78.62554  ? 197 LEU   C HD11 1 
ATOM   15768 H  HD12 . LEU   C 1 87  ? 10.80990  41.63584  -45.66534 1.000 78.62554  ? 197 LEU   C HD12 1 
ATOM   15769 H  HD13 . LEU   C 1 87  ? 11.16424  41.50007  -47.20791 1.000 78.62554  ? 197 LEU   C HD13 1 
ATOM   15770 H  HD21 . LEU   C 1 87  ? 9.73961   38.91555  -47.28932 1.000 77.32554  ? 197 LEU   C HD21 1 
ATOM   15771 H  HD22 . LEU   C 1 87  ? 11.16035  38.70473  -47.96795 1.000 77.32554  ? 197 LEU   C HD22 1 
ATOM   15772 H  HD23 . LEU   C 1 87  ? 10.74131  37.82567  -46.71290 1.000 77.32554  ? 197 LEU   C HD23 1 
ATOM   15773 N  N    . CYS   C 1 88  ? 15.85874  39.15664  -46.65355 1.000 68.55157  ? 198 CYS   C N    1 
ATOM   15774 C  CA   . CYS   C 1 88  ? 17.04606  39.10627  -47.49740 1.000 65.14464  ? 198 CYS   C CA   1 
ATOM   15775 C  C    . CYS   C 1 88  ? 17.58490  37.68980  -47.58851 1.000 64.63863  ? 198 CYS   C C    1 
ATOM   15776 O  O    . CYS   C 1 88  ? 17.95774  37.21709  -48.66791 1.000 65.74931  ? 198 CYS   C O    1 
ATOM   15777 C  CB   . CYS   C 1 88  ? 18.10828  40.04869  -46.95336 1.000 68.27270  ? 198 CYS   C CB   1 
ATOM   15778 S  SG   . CYS   C 1 88  ? 17.53237  41.75711  -47.00119 1.000 69.74208  ? 198 CYS   C SG   1 
ATOM   15779 H  H    . CYS   C 1 88  ? 15.92417  39.65130  -45.95310 1.000 80.06554  ? 198 CYS   C H    1 
ATOM   15780 H  HA   . CYS   C 1 88  ? 16.81368  39.40056  -48.39199 1.000 74.85554  ? 198 CYS   C HA   1 
ATOM   15781 H  HB2  . CYS   C 1 88  ? 18.30669  39.81530  -46.03300 1.000 81.08554  ? 198 CYS   C HB2  1 
ATOM   15782 H  HB3  . CYS   C 1 88  ? 18.91060  39.97798  -47.49390 1.000 81.08554  ? 198 CYS   C HB3  1 
ATOM   15783 H  HG   . CYS   C 1 88  ? 16.59904  41.83390  -47.75152 1.000 82.27554  ? 198 CYS   C HG   1 
ATOM   15784 N  N    . VAL   C 1 89  ? 17.62182  36.98337  -46.46675 1.000 63.10507  ? 199 VAL   C N    1 
ATOM   15785 C  CA   . VAL   C 1 89  ? 18.12873  35.61939  -46.51527 1.000 62.96413  ? 199 VAL   C CA   1 
ATOM   15786 C  C    . VAL   C 1 89  ? 17.18732  34.72827  -47.33357 1.000 66.28520  ? 199 VAL   C C    1 
ATOM   15787 O  O    . VAL   C 1 89  ? 17.63205  33.87176  -48.11292 1.000 66.48014  ? 199 VAL   C O    1 
ATOM   15788 C  CB   . VAL   C 1 89  ? 18.34046  35.08740  -45.08447 1.000 60.84609  ? 199 VAL   C CB   1 
ATOM   15789 C  CG1  . VAL   C 1 89  ? 18.75360  33.61990  -45.12200 1.000 56.18376  ? 199 VAL   C CG1  1 
ATOM   15790 C  CG2  . VAL   C 1 89  ? 19.35955  35.92077  -44.35150 1.000 67.38020  ? 199 VAL   C CG2  1 
ATOM   15791 H  H    . VAL   C 1 89  ? 17.36887  37.25936  -45.69251 1.000 71.00554  ? 199 VAL   C H    1 
ATOM   15792 H  HA   . VAL   C 1 89  ? 18.98986  35.61729  -46.96175 1.000 72.86554  ? 199 VAL   C HA   1 
ATOM   15793 H  HB   . VAL   C 1 89  ? 17.50486  35.15108  -44.59598 1.000 69.19554  ? 199 VAL   C HB   1 
ATOM   15794 H  HG11 . VAL   C 1 89  ? 18.05351  33.10566  -45.55366 1.000 61.66554  ? 199 VAL   C HG11 1 
ATOM   15795 H  HG12 . VAL   C 1 89  ? 19.58076  33.53738  -45.62191 1.000 61.66554  ? 199 VAL   C HG12 1 
ATOM   15796 H  HG13 . VAL   C 1 89  ? 18.88321  33.30498  -44.21374 1.000 61.66554  ? 199 VAL   C HG13 1 
ATOM   15797 H  HG21 . VAL   C 1 89  ? 20.09935  36.11249  -44.94886 1.000 82.29554  ? 199 VAL   C HG21 1 
ATOM   15798 H  HG22 . VAL   C 1 89  ? 18.94314  36.74848  -44.06444 1.000 82.29554  ? 199 VAL   C HG22 1 
ATOM   15799 H  HG23 . VAL   C 1 89  ? 19.67694  35.42535  -43.58032 1.000 82.29554  ? 199 VAL   C HG23 1 
ATOM   15800 N  N    . GLN   C 1 90  ? 15.87367  34.90664  -47.16778 1.000 63.71402  ? 200 GLN   C N    1 
ATOM   15801 C  CA   . GLN   C 1 90  ? 14.91577  34.12772  -47.95487 1.000 66.41227  ? 200 GLN   C CA   1 
ATOM   15802 C  C    . GLN   C 1 90  ? 15.09187  34.37780  -49.45417 1.000 60.52501  ? 200 GLN   C C    1 
ATOM   15803 O  O    . GLN   C 1 90  ? 14.97033  33.45632  -50.26747 1.000 61.30456  ? 200 GLN   C O    1 
ATOM   15804 C  CB   . GLN   C 1 90  ? 13.48115  34.45796  -47.53999 1.000 61.25742  ? 200 GLN   C CB   1 
ATOM   15805 C  CG   . GLN   C 1 90  ? 13.03524  33.84501  -46.24736 1.000 65.01929  ? 200 GLN   C CG   1 
ATOM   15806 C  CD   . GLN   C 1 90  ? 11.63416  34.26619  -45.86237 1.000 61.66416  ? 200 GLN   C CD   1 
ATOM   15807 O  OE1  . GLN   C 1 90  ? 11.35938  35.42407  -45.51852 1.000 56.53792  ? 200 GLN   C OE1  1 
ATOM   15808 N  NE2  . GLN   C 1 90  ? 10.72741  33.30753  -45.91990 1.000 69.63687  ? 200 GLN   C NE2  1 
ATOM   15809 H  H    . GLN   C 1 90  ? 15.51731  35.46208  -46.61633 1.000 75.38554  ? 200 GLN   C H    1 
ATOM   15810 H  HA   . GLN   C 1 90  ? 15.07465  33.18774  -47.77574 1.000 83.14554  ? 200 GLN   C HA   1 
ATOM   15811 H  HB2  . GLN   C 1 90  ? 13.40285  35.42033  -47.44712 1.000 71.71554  ? 200 GLN   C HB2  1 
ATOM   15812 H  HB3  . GLN   C 1 90  ? 12.88112  34.14167  -48.23341 1.000 71.71554  ? 200 GLN   C HB3  1 
ATOM   15813 H  HG2  . GLN   C 1 90  ? 13.04657  32.87892  -46.33358 1.000 80.11554  ? 200 GLN   C HG2  1 
ATOM   15814 H  HG3  . GLN   C 1 90  ? 13.63834  34.12205  -45.53996 1.000 80.11554  ? 200 GLN   C HG3  1 
ATOM   15815 H  HE21 . GLN   C 1 90  ? 10.95486  32.51454  -46.16289 1.000 90.12554  ? 200 GLN   C HE21 1 
ATOM   15816 H  HE22 . GLN   C 1 90  ? 9.90957   33.47631  -45.71437 1.000 90.12554  ? 200 GLN   C HE22 1 
ATOM   15817 N  N    . ILE   C 1 91  ? 15.30556  35.63628  -49.84497 1.000 60.90966  ? 201 ILE   C N    1 
ATOM   15818 C  CA   . ILE   C 1 91  ? 15.51097  35.96302  -51.25478 1.000 60.49355  ? 201 ILE   C CA   1 
ATOM   15819 C  C    . ILE   C 1 91  ? 16.78655  35.31710  -51.76478 1.000 58.50764  ? 201 ILE   C C    1 
ATOM   15820 O  O    . ILE   C 1 91  ? 16.83192  34.81004  -52.89672 1.000 57.50119  ? 201 ILE   C O    1 
ATOM   15821 C  CB   . ILE   C 1 91  ? 15.52322  37.48932  -51.45190 1.000 60.75377  ? 201 ILE   C CB   1 
ATOM   15822 C  CG1  . ILE   C 1 91  ? 14.13903  38.05650  -51.12080 1.000 58.65261  ? 201 ILE   C CG1  1 
ATOM   15823 C  CG2  . ILE   C 1 91  ? 15.96595  37.83623  -52.84997 1.000 60.81060  ? 201 ILE   C CG2  1 
ATOM   15824 C  CD1  . ILE   C 1 91  ? 14.13869  39.55291  -50.92841 1.000 59.98448  ? 201 ILE   C CD1  1 
ATOM   15825 H  H    . ILE   C 1 91  ? 15.33603  36.31434  -49.31686 1.000 73.41554  ? 201 ILE   C H    1 
ATOM   15826 H  HA   . ILE   C 1 91  ? 14.77062  35.60404  -51.76850 1.000 73.42554  ? 201 ILE   C HA   1 
ATOM   15827 H  HB   . ILE   C 1 91  ? 16.16358  37.89250  -50.84504 1.000 72.45554  ? 201 ILE   C HB   1 
ATOM   15828 H  HG12 . ILE   C 1 91  ? 13.53265  37.84938  -51.84902 1.000 66.81554  ? 201 ILE   C HG12 1 
ATOM   15829 H  HG13 . ILE   C 1 91  ? 13.82176  37.65017  -50.29913 1.000 66.81554  ? 201 ILE   C HG13 1 
ATOM   15830 H  HG21 . ILE   C 1 91  ? 15.28677  38.38797  -53.26854 1.000 73.40554  ? 201 ILE   C HG21 1 
ATOM   15831 H  HG22 . ILE   C 1 91  ? 16.80455  38.32158  -52.80438 1.000 73.40554  ? 201 ILE   C HG22 1 
ATOM   15832 H  HG23 . ILE   C 1 91  ? 16.08486  37.01723  -53.35594 1.000 73.40554  ? 201 ILE   C HG23 1 
ATOM   15833 H  HD11 . ILE   C 1 91  ? 13.22453  39.85637  -50.81380 1.000 67.74554  ? 201 ILE   C HD11 1 
ATOM   15834 H  HD12 . ILE   C 1 91  ? 14.66058  39.77008  -50.14014 1.000 67.74554  ? 201 ILE   C HD12 1 
ATOM   15835 H  HD13 . ILE   C 1 91  ? 14.53073  39.97195  -51.71046 1.000 67.74554  ? 201 ILE   C HD13 1 
ATOM   15836 N  N    . ALA   C 1 92  ? 17.84479  35.33064  -50.94150 1.000 57.23428  ? 202 ALA   C N    1 
ATOM   15837 C  CA   . ALA   C 1 92  ? 19.07736  34.65578  -51.32992 1.000 60.02650  ? 202 ALA   C CA   1 
ATOM   15838 C  C    . ALA   C 1 92  ? 18.83216  33.16850  -51.54132 1.000 56.82109  ? 202 ALA   C C    1 
ATOM   15839 O  O    . ALA   C 1 92  ? 19.30707  32.58132  -52.51963 1.000 55.04747  ? 202 ALA   C O    1 
ATOM   15840 C  CB   . ALA   C 1 92  ? 20.15347  34.87609  -50.27409 1.000 61.84623  ? 202 ALA   C CB   1 
ATOM   15841 H  H    . ALA   C 1 92  ? 17.86908  35.71533  -50.17272 1.000 64.38554  ? 202 ALA   C H    1 
ATOM   15842 H  HA   . ALA   C 1 92  ? 19.39795  35.03591  -52.16276 1.000 71.29554  ? 202 ALA   C HA   1 
ATOM   15843 H  HB1  . ALA   C 1 92  ? 19.91216  34.38890  -49.47077 1.000 74.58554  ? 202 ALA   C HB1  1 
ATOM   15844 H  HB2  . ALA   C 1 92  ? 21.00168  34.55200  -50.61526 1.000 74.58554  ? 202 ALA   C HB2  1 
ATOM   15845 H  HB3  . ALA   C 1 92  ? 20.21572  35.82438  -50.07969 1.000 74.58554  ? 202 ALA   C HB3  1 
ATOM   15846 N  N    . GLY   C 1 93  ? 18.08178  32.54339  -50.63926 1.000 56.90619  ? 203 GLY   C N    1 
ATOM   15847 C  CA   . GLY   C 1 93  ? 17.75944  31.13439  -50.80881 1.000 56.17041  ? 203 GLY   C CA   1 
ATOM   15848 C  C    . GLY   C 1 93  ? 16.93083  30.85556  -52.05208 1.000 54.10195  ? 203 GLY   C C    1 
ATOM   15849 O  O    . GLY   C 1 93  ? 17.20184  29.89911  -52.78146 1.000 52.25027  ? 203 GLY   C O    1 
ATOM   15850 H  H    . GLY   C 1 93  ? 17.75264  32.90621  -49.93242 1.000 63.23554  ? 203 GLY   C H    1 
ATOM   15851 H  HA2  . GLY   C 1 93  ? 18.58269  30.62554  -50.87378 1.000 62.85554  ? 203 GLY   C HA2  1 
ATOM   15852 H  HA3  . GLY   C 1 93  ? 17.25871  30.82771  -50.03672 1.000 62.85554  ? 203 GLY   C HA3  1 
ATOM   15853 N  N    . LEU   C 1 94  ? 15.91338  31.69171  -52.30745 1.000 54.90564  ? 204 LEU   C N    1 
ATOM   15854 C  CA   . LEU   C 1 94  ? 15.06659  31.55837  -53.49141 1.000 55.81235  ? 204 LEU   C CA   1 
ATOM   15855 C  C    . LEU   C 1 94  ? 15.87166  31.66057  -54.77461 1.000 55.64327  ? 204 LEU   C C    1 
ATOM   15856 O  O    . LEU   C 1 94  ? 15.63305  30.90023  -55.72848 1.000 55.77443  ? 204 LEU   C O    1 
ATOM   15857 C  CB   . LEU   C 1 94  ? 13.98570  32.63833  -53.47869 1.000 54.18559  ? 204 LEU   C CB   1 
ATOM   15858 C  CG   . LEU   C 1 94  ? 12.66264  32.31936  -52.81246 1.000 62.36644  ? 204 LEU   C CG   1 
ATOM   15859 C  CD1  . LEU   C 1 94  ? 11.86157  33.58720  -52.56345 1.000 68.77458  ? 204 LEU   C CD1  1 
ATOM   15860 C  CD2  . LEU   C 1 94  ? 11.87404  31.40383  -53.73832 1.000 61.38746  ? 204 LEU   C CD2  1 
ATOM   15861 H  H    . LEU   C 1 94  ? 15.69246  32.35176  -51.80235 1.000 64.37554  ? 204 LEU   C H    1 
ATOM   15862 H  HA   . LEU   C 1 94  ? 14.64456  30.68536  -53.46610 1.000 67.37554  ? 204 LEU   C HA   1 
ATOM   15863 H  HB2  . LEU   C 1 94  ? 14.34860  33.41171  -53.01924 1.000 63.37554  ? 204 LEU   C HB2  1 
ATOM   15864 H  HB3  . LEU   C 1 94  ? 13.78511  32.86399  -54.40051 1.000 63.37554  ? 204 LEU   C HB3  1 
ATOM   15865 H  HG   . LEU   C 1 94  ? 12.81957  31.89058  -51.95664 1.000 81.09554  ? 204 LEU   C HG   1 
ATOM   15866 H  HD11 . LEU   C 1 94  ? 10.93925  33.34756  -52.38238 1.000 93.26554  ? 204 LEU   C HD11 1 
ATOM   15867 H  HD12 . LEU   C 1 94  ? 12.23790  34.05388  -51.80089 1.000 93.26554  ? 204 LEU   C HD12 1 
ATOM   15868 H  HD13 . LEU   C 1 94  ? 11.90836  34.15029  -53.35189 1.000 93.26554  ? 204 LEU   C HD13 1 
ATOM   15869 H  HD21 . LEU   C 1 94  ? 10.93159  31.62362  -53.67215 1.000 80.27554  ? 204 LEU   C HD21 1 
ATOM   15870 H  HD22 . LEU   C 1 94  ? 12.18118  31.53515  -54.64900 1.000 80.27554  ? 204 LEU   C HD22 1 
ATOM   15871 H  HD23 . LEU   C 1 94  ? 12.01857  30.48295  -53.47004 1.000 80.27554  ? 204 LEU   C HD23 1 
ATOM   15872 N  N    . CYS   C 1 95  ? 16.82110  32.60123  -54.81793 1.000 54.58377  ? 205 CYS   C N    1 
ATOM   15873 C  CA   . CYS   C 1 95  ? 17.48287  32.96706  -56.05978 1.000 59.08144  ? 205 CYS   C CA   1 
ATOM   15874 C  C    . CYS   C 1 95  ? 18.89138  32.41023  -56.19358 1.000 53.71264  ? 205 CYS   C C    1 
ATOM   15875 O  O    . CYS   C 1 95  ? 19.57388  32.71345  -57.17634 1.000 60.21955  ? 205 CYS   C O    1 
ATOM   15876 C  CB   . CYS   C 1 95  ? 17.49017  34.48473  -56.19601 1.000 60.76461  ? 205 CYS   C CB   1 
ATOM   15877 S  SG   . CYS   C 1 95  ? 15.82274  35.25051  -56.23034 1.000 60.81004  ? 205 CYS   C SG   1 
ATOM   15878 H  H    . CYS   C 1 95  ? 17.09639  33.04103  -54.13207 1.000 62.45554  ? 205 CYS   C H    1 
ATOM   15879 H  HA   . CYS   C 1 95  ? 16.97648  32.59408  -56.79826 1.000 72.17554  ? 205 CYS   C HA   1 
ATOM   15880 H  HB2  . CYS   C 1 95  ? 17.97035  34.86063  -55.44166 1.000 74.85554  ? 205 CYS   C HB2  1 
ATOM   15881 H  HB3  . CYS   C 1 95  ? 17.93777  34.71874  -57.02414 1.000 74.85554  ? 205 CYS   C HB3  1 
ATOM   15882 H  HG   . CYS   C 1 95  ? 15.83323  36.24004  -55.55157 1.000 74.66554  ? 205 CYS   C HG   1 
ATOM   15883 N  N    . HIS   C 1 96  ? 19.32576  31.56787  -55.26519 1.000 55.78118  ? 206 HIS   C N    1 
ATOM   15884 C  CA   . HIS   C 1 96  ? 20.69285  31.07188  -55.31877 1.000 57.46045  ? 206 HIS   C CA   1 
ATOM   15885 C  C    . HIS   C 1 96  ? 20.98783  30.28602  -56.58447 1.000 53.99178  ? 206 HIS   C C    1 
ATOM   15886 O  O    . HIS   C 1 96  ? 22.14105  30.21619  -57.00969 1.000 56.27825  ? 206 HIS   C O    1 
ATOM   15887 C  CB   . HIS   C 1 96  ? 20.97735  30.21001  -54.09649 1.000 54.30266  ? 206 HIS   C CB   1 
ATOM   15888 C  CG   . HIS   C 1 96  ? 20.45568  28.80893  -54.19833 1.000 49.12070  ? 206 HIS   C CG   1 
ATOM   15889 N  ND1  . HIS   C 1 96  ? 19.17447  28.47042  -53.83970 1.000 49.72005  ? 206 HIS   C ND1  1 
ATOM   15890 C  CD2  . HIS   C 1 96  ? 21.04357  27.65701  -54.61198 1.000 51.01117  ? 206 HIS   C CD2  1 
ATOM   15891 C  CE1  . HIS   C 1 96  ? 19.00114  27.17033  -54.01288 1.000 56.26816  ? 206 HIS   C CE1  1 
ATOM   15892 N  NE2  . HIS   C 1 96  ? 20.12248  26.64984  -54.47953 1.000 44.99685  ? 206 HIS   C NE2  1 
ATOM   15893 H  H    . HIS   C 1 96  ? 18.85853  31.27323  -54.60603 1.000 64.41554  ? 206 HIS   C H    1 
ATOM   15894 H  HA   . HIS   C 1 96  ? 21.28749  31.83819  -55.31039 1.000 68.15554  ? 206 HIS   C HA   1 
ATOM   15895 H  HB2  . HIS   C 1 96  ? 21.93771  30.15794  -53.97035 1.000 61.52554  ? 206 HIS   C HB2  1 
ATOM   15896 H  HB3  . HIS   C 1 96  ? 20.56299  30.62272  -53.32263 1.000 61.52554  ? 206 HIS   C HB3  1 
ATOM   15897 H  HD1  . HIS   C 1 96  ? 18.57829  29.01746  -53.54829 1.000 52.57554  ? 206 HIS   C HD1  1 
ATOM   15898 H  HD2  . HIS   C 1 96  ? 21.91362  27.56731  -54.92799 1.000 55.98554  ? 206 HIS   C HD2  1 
ATOM   15899 H  HE1  . HIS   C 1 96  ? 18.21869  26.70004  -53.83538 1.000 67.31554  ? 206 HIS   C HE1  1 
ATOM   15900 N  N    . ASP   C 1 97  ? 19.98014  29.68627  -57.21012 1.000 58.26465  ? 207 ASP   C N    1 
ATOM   15901 C  CA   . ASP   C 1 97  ? 20.20542  28.87010  -58.40383 1.000 60.79304  ? 207 ASP   C CA   1 
ATOM   15902 C  C    . ASP   C 1 97  ? 19.64923  29.50000  -59.69423 1.000 55.07495  ? 207 ASP   C C    1 
ATOM   15903 O  O    . ASP   C 1 97  ? 19.49705  28.80672  -60.71845 1.000 49.45241  ? 207 ASP   C O    1 
ATOM   15904 C  CB   . ASP   C 1 97  ? 19.62223  27.47316  -58.20421 1.000 53.02703  ? 207 ASP   C CB   1 
ATOM   15905 C  CG   . ASP   C 1 97  ? 20.57139  26.55064  -57.48247 1.000 58.54840  ? 207 ASP   C CG   1 
ATOM   15906 O  OD1  . ASP   C 1 97  ? 21.81239  26.75195  -57.57081 1.000 54.48776  ? 207 ASP   C OD1  1 
ATOM   15907 O  OD2  . ASP   C 1 97  ? 20.07309  25.62011  -56.82070 1.000 60.79216  ? 207 ASP   C OD2  1 
ATOM   15908 H  H    . ASP   C 1 97  ? 19.15754  29.73582  -56.96422 1.000 71.62554  ? 207 ASP   C H    1 
ATOM   15909 H  HA   . ASP   C 1 97  ? 21.16443  28.78944  -58.52509 1.000 77.45554  ? 207 ASP   C HA   1 
ATOM   15910 H  HB2  . ASP   C 1 97  ? 18.80976  27.54069  -57.67862 1.000 61.49554  ? 207 ASP   C HB2  1 
ATOM   15911 H  HB3  . ASP   C 1 97  ? 19.42532  27.08473  -59.07096 1.000 61.49554  ? 207 ASP   C HB3  1 
ATOM   15912 N  N    . LEU   C 1 98  ? 19.38450  30.80877  -59.68600 1.000 50.68155  ? 208 LEU   C N    1 
ATOM   15913 C  CA   . LEU   C 1 98  ? 18.82458  31.44436  -60.87169 1.000 55.71934  ? 208 LEU   C CA   1 
ATOM   15914 C  C    . LEU   C 1 98  ? 19.74904  31.29554  -62.06839 1.000 58.74037  ? 208 LEU   C C    1 
ATOM   15915 O  O    . LEU   C 1 98  ? 19.28454  31.29841  -63.21040 1.000 57.66695  ? 208 LEU   C O    1 
ATOM   15916 C  CB   . LEU   C 1 98  ? 18.56040  32.92795  -60.60097 1.000 54.19997  ? 208 LEU   C CB   1 
ATOM   15917 C  CG   . LEU   C 1 98  ? 17.18810  33.35668  -60.08874 1.000 58.87396  ? 208 LEU   C CG   1 
ATOM   15918 C  CD1  . LEU   C 1 98  ? 17.20714  34.88291  -59.83720 1.000 60.30977  ? 208 LEU   C CD1  1 
ATOM   15919 C  CD2  . LEU   C 1 98  ? 16.09263  32.94492  -61.05760 1.000 55.66655  ? 208 LEU   C CD2  1 
ATOM   15920 H  H    . LEU   C 1 98  ? 19.51782  31.33678  -59.02039 1.000 58.87554  ? 208 LEU   C H    1 
ATOM   15921 H  HA   . LEU   C 1 98  ? 17.97839  31.01894  -61.08117 1.000 69.64554  ? 208 LEU   C HA   1 
ATOM   15922 H  HB2  . LEU   C 1 98  ? 19.20401  33.22070  -59.93692 1.000 65.75554  ? 208 LEU   C HB2  1 
ATOM   15923 H  HB3  . LEU   C 1 98  ? 18.70277  33.40458  -61.43371 1.000 65.75554  ? 208 LEU   C HB3  1 
ATOM   15924 H  HG   . LEU   C 1 98  ? 16.98280  32.91245  -59.25124 1.000 75.76554  ? 208 LEU   C HG   1 
ATOM   15925 H  HD11 . LEU   C 1 98  ? 16.33593  35.16050  -59.51340 1.000 77.77554  ? 208 LEU   C HD11 1 
ATOM   15926 H  HD12 . LEU   C 1 98  ? 17.88614  35.08534  -59.17472 1.000 77.77554  ? 208 LEU   C HD12 1 
ATOM   15927 H  HD13 . LEU   C 1 98  ? 17.41100  35.33762  -60.66942 1.000 77.77554  ? 208 LEU   C HD13 1 
ATOM   15928 H  HD21 . LEU   C 1 98  ? 15.73244  33.73880  -61.48296 1.000 69.57554  ? 208 LEU   C HD21 1 
ATOM   15929 H  HD22 . LEU   C 1 98  ? 16.46943  32.35292  -61.72727 1.000 69.57554  ? 208 LEU   C HD22 1 
ATOM   15930 H  HD23 . LEU   C 1 98  ? 15.39291  32.48629  -60.56674 1.000 69.57554  ? 208 LEU   C HD23 1 
ATOM   15931 N  N    . GLY   C 1 99  ? 21.05086  31.16422  -61.82914 1.000 56.16611  ? 209 GLY   C N    1 
ATOM   15932 C  CA   . GLY   C 1 99  ? 22.02658  31.15157  -62.89081 1.000 54.72738  ? 209 GLY   C CA   1 
ATOM   15933 C  C    . GLY   C 1 99  ? 22.30939  29.81361  -63.52937 1.000 55.61684  ? 209 GLY   C C    1 
ATOM   15934 O  O    . GLY   C 1 99  ? 23.12184  29.73950  -64.46406 1.000 57.50191  ? 209 GLY   C O    1 
ATOM   15935 H  H    . GLY   C 1 99  ? 21.39037  31.07998  -61.04349 1.000 68.63554  ? 209 GLY   C H    1 
ATOM   15936 H  HA2  . GLY   C 1 99  ? 21.72028  31.74743  -63.59226 1.000 65.20554  ? 209 GLY   C HA2  1 
ATOM   15937 H  HA3  . GLY   C 1 99  ? 22.86552  31.48569  -62.53662 1.000 65.20554  ? 209 GLY   C HA3  1 
ATOM   15938 N  N    . HIS   C 1 100 ? 21.65324  28.75059  -63.07281 1.000 53.01458  ? 210 HIS   C N    1 
ATOM   15939 C  CA   . HIS   C 1 100 ? 21.87100  27.44524  -63.67384 1.000 54.82343  ? 210 HIS   C CA   1 
ATOM   15940 C  C    . HIS   C 1 100 ? 21.39675  27.44467  -65.13121 1.000 50.96449  ? 210 HIS   C C    1 
ATOM   15941 O  O    . HIS   C 1 100 ? 20.54125  28.22088  -65.54611 1.000 51.10975  ? 210 HIS   C O    1 
ATOM   15942 C  CB   . HIS   C 1 100 ? 21.14283  26.34593  -62.88211 1.000 58.51215  ? 210 HIS   C CB   1 
ATOM   15943 C  CG   . HIS   C 1 100 ? 21.99368  25.69712  -61.84287 1.000 62.55005  ? 210 HIS   C CG   1 
ATOM   15944 N  ND1  . HIS   C 1 100 ? 23.23109  25.16484  -62.13119 1.000 61.81913  ? 210 HIS   C ND1  1 
ATOM   15945 C  CD2  . HIS   C 1 100 ? 21.77261  25.45521  -60.52978 1.000 55.64808  ? 210 HIS   C CD2  1 
ATOM   15946 C  CE1  . HIS   C 1 100 ? 23.75583  24.66132  -61.02917 1.000 54.80543  ? 210 HIS   C CE1  1 
ATOM   15947 N  NE2  . HIS   C 1 100 ? 22.88885  24.81929  -60.04429 1.000 58.80363  ? 210 HIS   C NE2  1 
ATOM   15948 H  H    . HIS   C 1 100 ? 21.08617  28.76110  -62.42635 1.000 60.66554  ? 210 HIS   C H    1 
ATOM   15949 H  HA   . HIS   C 1 100 ? 22.81895  27.24018  -63.65802 1.000 64.79554  ? 210 HIS   C HA   1 
ATOM   15950 H  HB2  . HIS   C 1 100 ? 20.37596  26.73785  -62.43579 1.000 73.30554  ? 210 HIS   C HB2  1 
ATOM   15951 H  HB3  . HIS   C 1 100 ? 20.85106  25.65704  -63.49953 1.000 73.30554  ? 210 HIS   C HB3  1 
ATOM   15952 H  HD2  . HIS   C 1 100 ? 21.00919  25.67755  -60.04744 1.000 67.46554  ? 210 HIS   C HD2  1 
ATOM   15953 H  HE1  . HIS   C 1 100 ? 24.59326  24.26313  -60.95809 1.000 64.74554  ? 210 HIS   C HE1  1 
ATOM   15954 H  HE2  . HIS   C 1 100 ? 23.00490  24.56502  -59.23097 1.000 73.85554  ? 210 HIS   C HE2  1 
ATOM   15955 N  N    . GLY   C 1 101 ? 21.97438  26.55551  -65.91099 1.000 57.75568  ? 211 GLY   C N    1 
ATOM   15956 C  CA   . GLY   C 1 101 ? 21.66711  26.42399  -67.31299 1.000 55.89891  ? 211 GLY   C CA   1 
ATOM   15957 C  C    . GLY   C 1 101 ? 21.07844  25.06938  -67.62491 1.000 54.08076  ? 211 GLY   C C    1 
ATOM   15958 O  O    . GLY   C 1 101 ? 20.73445  24.29588  -66.73039 1.000 58.31605  ? 211 GLY   C O    1 
ATOM   15959 H  H    . GLY   C 1 101 ? 22.56950  25.99686  -65.64017 1.000 70.86554  ? 211 GLY   C H    1 
ATOM   15960 H  HA2  . GLY   C 1 101 ? 21.02747  27.10621  -67.57056 1.000 66.66554  ? 211 GLY   C HA2  1 
ATOM   15961 H  HA3  . GLY   C 1 101 ? 22.47689  26.53720  -67.83485 1.000 66.66554  ? 211 GLY   C HA3  1 
ATOM   15962 N  N    . PRO   C 1 102 ? 20.91007  24.77462  -68.92412 1.000 55.70890  ? 212 PRO   C N    1 
ATOM   15963 C  CA   . PRO   C 1 102 ? 20.33455  23.48025  -69.31662 1.000 50.64670  ? 212 PRO   C CA   1 
ATOM   15964 C  C    . PRO   C 1 102 ? 21.00129  22.32978  -68.60325 1.000 54.78444  ? 212 PRO   C C    1 
ATOM   15965 O  O    . PRO   C 1 102 ? 22.21707  22.19663  -68.64830 1.000 55.89431  ? 212 PRO   C O    1 
ATOM   15966 C  CB   . PRO   C 1 102 ? 20.59494  23.42271  -70.82002 1.000 50.76935  ? 212 PRO   C CB   1 
ATOM   15967 C  CG   . PRO   C 1 102 ? 20.52972  24.89272  -71.23235 1.000 59.53148  ? 212 PRO   C CG   1 
ATOM   15968 C  CD   . PRO   C 1 102 ? 21.13478  25.68076  -70.06253 1.000 52.47466  ? 212 PRO   C CD   1 
ATOM   15969 H  HA   . PRO   C 1 102 ? 19.38096  23.46825  -69.13934 1.000 58.43554  ? 212 PRO   C HA   1 
ATOM   15970 H  HB2  . PRO   C 1 102 ? 21.46938  23.04254  -70.99817 1.000 58.10554  ? 212 PRO   C HB2  1 
ATOM   15971 H  HB3  . PRO   C 1 102 ? 19.90902  22.89904  -71.26294 1.000 58.10554  ? 212 PRO   C HB3  1 
ATOM   15972 H  HG2  . PRO   C 1 102 ? 21.04581  25.02896  -72.04228 1.000 76.64554  ? 212 PRO   C HG2  1 
ATOM   15973 H  HG3  . PRO   C 1 102 ? 19.60642  25.15089  -71.37992 1.000 76.64554  ? 212 PRO   C HG3  1 
ATOM   15974 H  HD2  . PRO   C 1 102 ? 22.08172  25.83894  -70.20103 1.000 61.68554  ? 212 PRO   C HD2  1 
ATOM   15975 H  HD3  . PRO   C 1 102 ? 20.67292  26.52398  -69.93383 1.000 61.68554  ? 212 PRO   C HD3  1 
ATOM   15976 N  N    . PHE   C 1 103 ? 20.21304  21.51382  -67.92631 1.000 57.17708  ? 213 PHE   C N    1 
ATOM   15977 C  CA   . PHE   C 1 103 ? 20.67595  20.30669  -67.24720 1.000 50.50458  ? 213 PHE   C CA   1 
ATOM   15978 C  C    . PHE   C 1 103 ? 21.64240  20.62754  -66.11161 1.000 50.49562  ? 213 PHE   C C    1 
ATOM   15979 O  O    . PHE   C 1 103 ? 22.47569  19.80267  -65.73789 1.000 48.69304  ? 213 PHE   C O    1 
ATOM   15980 C  CB   . PHE   C 1 103 ? 21.27812  19.33141  -68.26211 1.000 52.72854  ? 213 PHE   C CB   1 
ATOM   15981 C  CG   . PHE   C 1 103 ? 20.29551  18.91373  -69.31009 1.000 55.62069  ? 213 PHE   C CG   1 
ATOM   15982 C  CD1  . PHE   C 1 103 ? 19.38802  17.89200  -69.08429 1.000 62.09069  ? 213 PHE   C CD1  1 
ATOM   15983 C  CD2  . PHE   C 1 103 ? 20.24948  19.56844  -70.51514 1.000 56.21633  ? 213 PHE   C CD2  1 
ATOM   15984 C  CE1  . PHE   C 1 103 ? 18.46582  17.53356  -70.04157 1.000 57.80573  ? 213 PHE   C CE1  1 
ATOM   15985 C  CE2  . PHE   C 1 103 ? 19.30268  19.20288  -71.47819 1.000 59.68174  ? 213 PHE   C CE2  1 
ATOM   15986 C  CZ   . PHE   C 1 103 ? 18.41447  18.18699  -71.22510 1.000 55.31432  ? 213 PHE   C CZ   1 
ATOM   15987 H  H    . PHE   C 1 103 ? 19.36674  21.63921  -67.83889 1.000 70.73554  ? 213 PHE   C H    1 
ATOM   15988 H  HA   . PHE   C 1 103 ? 19.92238  19.86312  -66.82735 1.000 56.14554  ? 213 PHE   C HA   1 
ATOM   15989 H  HB2  . PHE   C 1 103 ? 22.02765  19.75874  -68.70540 1.000 59.96554  ? 213 PHE   C HB2  1 
ATOM   15990 H  HB3  . PHE   C 1 103 ? 21.57818  18.53522  -67.79633 1.000 59.96554  ? 213 PHE   C HB3  1 
ATOM   15991 H  HD1  . PHE   C 1 103 ? 19.40191  17.44009  -68.27159 1.000 79.80554  ? 213 PHE   C HD1  1 
ATOM   15992 H  HD2  . PHE   C 1 103 ? 20.84915  20.25689  -70.69217 1.000 67.34554  ? 213 PHE   C HD2  1 
ATOM   15993 H  HE1  . PHE   C 1 103 ? 17.87341  16.83668  -69.87333 1.000 70.60554  ? 213 PHE   C HE1  1 
ATOM   15994 H  HE2  . PHE   C 1 103 ? 19.27487  19.64992  -72.29323 1.000 74.76554  ? 213 PHE   C HE2  1 
ATOM   15995 H  HZ   . PHE   C 1 103 ? 17.78127  17.94943  -71.86347 1.000 65.44554  ? 213 PHE   C HZ   1 
ATOM   15996 N  N    . SER   C 1 104 ? 21.49472  21.82608  -65.54963 1.000 52.39139  ? 214 SER   C N    1 
ATOM   15997 C  CA   . SER   C 1 104 ? 22.09799  22.21436  -64.27838 1.000 53.39235  ? 214 SER   C CA   1 
ATOM   15998 C  C    . SER   C 1 104 ? 23.61069  22.09366  -64.38416 1.000 58.08582  ? 214 SER   C C    1 
ATOM   15999 O  O    . SER   C 1 104 ? 24.20413  22.75775  -65.25209 1.000 58.10755  ? 214 SER   C O    1 
ATOM   16000 C  CB   . SER   C 1 104 ? 21.44254  21.34214  -63.21715 1.000 59.03595  ? 214 SER   C CB   1 
ATOM   16001 O  OG   . SER   C 1 104 ? 20.01933  21.48378  -63.23404 1.000 56.82106  ? 214 SER   C OG   1 
ATOM   16002 H  H    . SER   C 1 104 ? 21.02921  22.45743  -65.90218 1.000 57.26554  ? 214 SER   C H    1 
ATOM   16003 H  HA   . SER   C 1 104 ? 21.92215  23.15284  -64.10739 1.000 59.53554  ? 214 SER   C HA   1 
ATOM   16004 H  HB2  . SER   C 1 104 ? 21.66773  20.41465  -63.39022 1.000 71.89554  ? 214 SER   C HB2  1 
ATOM   16005 H  HB3  . SER   C 1 104 ? 21.77397  21.60679  -62.34479 1.000 71.89554  ? 214 SER   C HB3  1 
ATOM   16006 H  HG   . SER   C 1 104 ? 19.76301  21.89159  -62.54586 1.000 67.74554  ? 214 SER   C HG   1 
ATOM   16007 N  N    . HIS   C 1 105 ? 24.27010  21.30787  -63.52912 1.000 62.43276  ? 215 HIS   C N    1 
ATOM   16008 C  CA   . HIS   C 1 105 ? 25.72439  21.30609  -63.45492 1.000 53.28576  ? 215 HIS   C CA   1 
ATOM   16009 C  C    . HIS   C 1 105 ? 26.37647  20.83281  -64.74363 1.000 58.57788  ? 215 HIS   C C    1 
ATOM   16010 O  O    . HIS   C 1 105 ? 27.59234  21.03877  -64.91068 1.000 61.14297  ? 215 HIS   C O    1 
ATOM   16011 C  CB   . HIS   C 1 105 ? 26.18137  20.44110  -62.27426 1.000 64.23107  ? 215 HIS   C CB   1 
ATOM   16012 C  CG   . HIS   C 1 105 ? 25.81819  21.02285  -60.94143 1.000 61.53486  ? 215 HIS   C CG   1 
ATOM   16013 N  ND1  . HIS   C 1 105 ? 24.90310  20.43518  -60.09191 1.000 60.86361  ? 215 HIS   C ND1  1 
ATOM   16014 C  CD2  . HIS   C 1 105 ? 26.22359  22.16197  -60.32887 1.000 62.26151  ? 215 HIS   C CD2  1 
ATOM   16015 C  CE1  . HIS   C 1 105 ? 24.77128  21.18150  -59.00865 1.000 61.66469  ? 215 HIS   C CE1  1 
ATOM   16016 N  NE2  . HIS   C 1 105 ? 25.55428  22.23912  -59.13120 1.000 64.29301  ? 215 HIS   C NE2  1 
ATOM   16017 H  H    . HIS   C 1 105 ? 23.89274  20.76466  -62.97947 1.000 78.00554  ? 215 HIS   C H    1 
ATOM   16018 H  HA   . HIS   C 1 105 ? 26.03297  22.21131  -63.29287 1.000 57.69554  ? 215 HIS   C HA   1 
ATOM   16019 H  HB2  . HIS   C 1 105 ? 25.76274  19.56882  -62.34333 1.000 80.74554  ? 215 HIS   C HB2  1 
ATOM   16020 H  HB3  . HIS   C 1 105 ? 27.14648  20.34944  -62.30700 1.000 80.74554  ? 215 HIS   C HB3  1 
ATOM   16021 H  HD2  . HIS   C 1 105 ? 26.83948  22.77638  -60.65761 1.000 74.16554  ? 215 HIS   C HD2  1 
ATOM   16022 H  HE1  . HIS   C 1 105 ? 24.22063  20.99397  -58.28303 1.000 78.78554  ? 215 HIS   C HE1  1 
ATOM   16023 H  HE2  . HIS   C 1 105 ? 25.63226  22.87274  -58.55497 1.000 80.56554  ? 215 HIS   C HE2  1 
ATOM   16024 N  N    . MET   C 1 106 ? 25.60257  20.24211  -65.66186 1.000 52.35729  ? 216 MET   C N    1 
ATOM   16025 C  CA   . MET   C 1 106 ? 26.15714  19.90041  -66.96635 1.000 57.90184  ? 216 MET   C CA   1 
ATOM   16026 C  C    . MET   C 1 106 ? 26.63686  21.14367  -67.70262 1.000 57.62158  ? 216 MET   C C    1 
ATOM   16027 O  O    . MET   C 1 106 ? 27.66192  21.11153  -68.39817 1.000 57.34862  ? 216 MET   C O    1 
ATOM   16028 C  CB   . MET   C 1 106 ? 25.11567  19.15161  -67.78917 1.000 57.91889  ? 216 MET   C CB   1 
ATOM   16029 C  CG   . MET   C 1 106 ? 25.67972  18.48645  -69.04124 1.000 62.34249  ? 216 MET   C CG   1 
ATOM   16030 S  SD   . MET   C 1 106 ? 24.49473  18.36384  -70.41708 1.000 67.30347  ? 216 MET   C SD   1 
ATOM   16031 C  CE   . MET   C 1 106 ? 23.88143  20.06504  -70.59128 1.000 64.06137  ? 216 MET   C CE   1 
ATOM   16032 H  H    . MET   C 1 106 ? 24.77485  20.03535  -65.55357 1.000 54.43554  ? 216 MET   C H    1 
ATOM   16033 H  HA   . MET   C 1 106 ? 26.91482  19.30836  -66.83877 1.000 65.49554  ? 216 MET   C HA   1 
ATOM   16034 H  HB2  . MET   C 1 106 ? 24.72291  18.45750  -67.23704 1.000 65.69554  ? 216 MET   C HB2  1 
ATOM   16035 H  HB3  . MET   C 1 106 ? 24.43126  19.77883  -68.07038 1.000 65.69554  ? 216 MET   C HB3  1 
ATOM   16036 H  HG2  . MET   C 1 106 ? 26.43917  19.00345  -69.35244 1.000 74.24554  ? 216 MET   C HG2  1 
ATOM   16037 H  HG3  . MET   C 1 106 ? 25.96154  17.58634  -68.81477 1.000 74.24554  ? 216 MET   C HG3  1 
ATOM   16038 H  HE1  . MET   C 1 106 ? 24.42952  20.53344  -71.24020 1.000 79.25554  ? 216 MET   C HE1  1 
ATOM   16039 H  HE2  . MET   C 1 106 ? 22.96012  20.03918  -70.89366 1.000 79.25554  ? 216 MET   C HE2  1 
ATOM   16040 H  HE3  . MET   C 1 106 ? 23.93480  20.50964  -69.73083 1.000 79.25554  ? 216 MET   C HE3  1 
ATOM   16041 N  N    . PHE   C 1 107 ? 25.91554  22.25263  -67.54049 1.000 56.35206  ? 217 PHE   C N    1 
ATOM   16042 C  CA   . PHE   C 1 107 ? 26.12399  23.42815  -68.37289 1.000 57.18275  ? 217 PHE   C CA   1 
ATOM   16043 C  C    . PHE   C 1 107 ? 27.40386  24.16352  -67.98101 1.000 55.98211  ? 217 PHE   C C    1 
ATOM   16044 O  O    . PHE   C 1 107 ? 28.30899  24.33768  -68.80798 1.000 58.62143  ? 217 PHE   C O    1 
ATOM   16045 C  CB   . PHE   C 1 107 ? 24.88669  24.34193  -68.28099 1.000 57.67360  ? 217 PHE   C CB   1 
ATOM   16046 C  CG   . PHE   C 1 107 ? 24.82974  25.38228  -69.34116 1.000 54.67238  ? 217 PHE   C CG   1 
ATOM   16047 C  CD1  . PHE   C 1 107 ? 24.52236  25.03726  -70.63945 1.000 55.83894  ? 217 PHE   C CD1  1 
ATOM   16048 C  CD2  . PHE   C 1 107 ? 25.07740  26.70939  -69.04579 1.000 54.71402  ? 217 PHE   C CD2  1 
ATOM   16049 C  CE1  . PHE   C 1 107 ? 24.48953  26.00404  -71.64341 1.000 59.13522  ? 217 PHE   C CE1  1 
ATOM   16050 C  CE2  . PHE   C 1 107 ? 25.04750  27.68360  -70.05634 1.000 60.71831  ? 217 PHE   C CE2  1 
ATOM   16051 C  CZ   . PHE   C 1 107 ? 24.73742  27.32833  -71.34122 1.000 54.49565  ? 217 PHE   C CZ   1 
ATOM   16052 H  H    . PHE   C 1 107 ? 25.29625  22.34804  -66.95145 1.000 63.93554  ? 217 PHE   C H    1 
ATOM   16053 H  HA   . PHE   C 1 107 ? 26.22616  23.15682  -69.29855 1.000 65.48554  ? 217 PHE   C HA   1 
ATOM   16054 H  HB2  . PHE   C 1 107 ? 24.08906  23.79554  -68.35939 1.000 67.35554  ? 217 PHE   C HB2  1 
ATOM   16055 H  HB3  . PHE   C 1 107 ? 24.89607  24.79408  -67.42286 1.000 67.35554  ? 217 PHE   C HB3  1 
ATOM   16056 H  HD1  . PHE   C 1 107 ? 24.33493  24.15054  -70.84801 1.000 63.03554  ? 217 PHE   C HD1  1 
ATOM   16057 H  HD2  . PHE   C 1 107 ? 25.26550  26.95935  -68.16998 1.000 60.47554  ? 217 PHE   C HD2  1 
ATOM   16058 H  HE1  . PHE   C 1 107 ? 24.30004  25.75617  -72.51952 1.000 69.62554  ? 217 PHE   C HE1  1 
ATOM   16059 H  HE2  . PHE   C 1 107 ? 25.23848  28.57068  -69.85258 1.000 72.73554  ? 217 PHE   C HE2  1 
ATOM   16060 H  HZ   . PHE   C 1 107 ? 24.69391  27.97572  -72.00747 1.000 59.38554  ? 217 PHE   C HZ   1 
ATOM   16061 N  N    . ASP   C 1 108 ? 27.48693  24.62667  -66.72546 1.000 57.06214  ? 218 ASP   C N    1 
ATOM   16062 C  CA   . ASP   C 1 108 ? 28.64494  25.41587  -66.30645 1.000 57.29038  ? 218 ASP   C CA   1 
ATOM   16063 C  C    . ASP   C 1 108 ? 29.87901  24.57446  -66.01328 1.000 61.19438  ? 218 ASP   C C    1 
ATOM   16064 O  O    . ASP   C 1 108 ? 31.00538  25.10659  -66.04894 1.000 65.52683  ? 218 ASP   C O    1 
ATOM   16065 C  CB   . ASP   C 1 108 ? 28.29967  26.27371  -65.09215 1.000 61.87938  ? 218 ASP   C CB   1 
ATOM   16066 C  CG   . ASP   C 1 108 ? 27.89719  25.45304  -63.90193 1.000 66.08025  ? 218 ASP   C CG   1 
ATOM   16067 O  OD1  . ASP   C 1 108 ? 27.62237  24.24566  -64.08772 1.000 58.53325  ? 218 ASP   C OD1  1 
ATOM   16068 O  OD2  . ASP   C 1 108 ? 27.83133  26.02620  -62.79038 1.000 65.56399  ? 218 ASP   C OD2  1 
ATOM   16069 H  H    . ASP   C 1 108 ? 26.89678  24.49844  -66.11318 1.000 65.41554  ? 218 ASP   C H    1 
ATOM   16070 H  HA   . ASP   C 1 108 ? 28.87377  26.01573  -67.03358 1.000 65.15554  ? 218 ASP   C HA   1 
ATOM   16071 H  HB2  . ASP   C 1 108 ? 29.07594  26.80045  -64.84547 1.000 75.38554  ? 218 ASP   C HB2  1 
ATOM   16072 H  HB3  . ASP   C 1 108 ? 27.55975  26.85891  -65.31787 1.000 75.38554  ? 218 ASP   C HB3  1 
ATOM   16073 N  N    . GLY   C 1 109 ? 29.70129  23.27723  -65.78076 1.000 56.28239  ? 219 GLY   C N    1 
ATOM   16074 C  CA   . GLY   C 1 109 ? 30.82855  22.43081  -65.45766 1.000 61.79646  ? 219 GLY   C CA   1 
ATOM   16075 C  C    . GLY   C 1 109 ? 31.39708  21.58091  -66.57759 1.000 62.21015  ? 219 GLY   C C    1 
ATOM   16076 O  O    . GLY   C 1 109 ? 32.47181  20.97556  -66.41913 1.000 61.00906  ? 219 GLY   C O    1 
ATOM   16077 H  H    . GLY   C 1 109 ? 28.94262  22.87298  -65.80525 1.000 65.75554  ? 219 GLY   C H    1 
ATOM   16078 H  HA2  . GLY   C 1 109 ? 31.54791  22.99560  -65.13447 1.000 76.42554  ? 219 GLY   C HA2  1 
ATOM   16079 H  HA3  . GLY   C 1 109 ? 30.55913  21.82597  -64.74880 1.000 76.42554  ? 219 GLY   C HA3  1 
ATOM   16080 N  N    . ARG   C 1 110 ? 30.69497  21.51533  -67.71080 1.000 59.86271  ? 220 ARG   C N    1 
ATOM   16081 C  CA   . ARG   C 1 110 ? 31.27205  20.83080  -68.85950 1.000 57.12688  ? 220 ARG   C CA   1 
ATOM   16082 C  C    . ARG   C 1 110 ? 31.03230  21.56850  -70.17313 1.000 60.90488  ? 220 ARG   C C    1 
ATOM   16083 O  O    . ARG   C 1 110 ? 31.97635  21.72286  -70.97507 1.000 58.99868  ? 220 ARG   C O    1 
ATOM   16084 C  CB   . ARG   C 1 110 ? 30.74164  19.39404  -68.95243 1.000 56.93949  ? 220 ARG   C CB   1 
ATOM   16085 C  CG   . ARG   C 1 110 ? 31.15291  18.70700  -70.24827 1.000 58.34550  ? 220 ARG   C CG   1 
ATOM   16086 C  CD   . ARG   C 1 110 ? 30.99866  17.19980  -70.21197 1.000 64.25772  ? 220 ARG   C CD   1 
ATOM   16087 N  NE   . ARG   C 1 110 ? 31.38270  16.59575  -71.48395 1.000 67.22284  ? 220 ARG   C NE   1 
ATOM   16088 C  CZ   . ARG   C 1 110 ? 32.54335  16.01248  -71.72974 1.000 62.15845  ? 220 ARG   C CZ   1 
ATOM   16089 N  NH1  . ARG   C 1 110 ? 33.46918  15.89545  -70.79727 1.000 63.99616  ? 220 ARG   C NH1  1 
ATOM   16090 N  NH2  . ARG   C 1 110 ? 32.77097  15.51614  -72.94145 1.000 65.12308  ? 220 ARG   C NH2  1 
ATOM   16091 H  H    . ARG   C 1 110 ? 29.91129  21.84834  -67.83138 1.000 71.26554  ? 220 ARG   C H    1 
ATOM   16092 H  HA   . ARG   C 1 110 ? 32.23270  20.80284  -68.72812 1.000 63.71554  ? 220 ARG   C HA   1 
ATOM   16093 H  HB2  . ARG   C 1 110 ? 31.09449  18.87714  -68.21134 1.000 63.18554  ? 220 ARG   C HB2  1 
ATOM   16094 H  HB3  . ARG   C 1 110 ? 29.77256  19.41059  -68.91372 1.000 63.18554  ? 220 ARG   C HB3  1 
ATOM   16095 H  HG2  . ARG   C 1 110 ? 30.59976  19.04369  -70.97047 1.000 65.47554  ? 220 ARG   C HG2  1 
ATOM   16096 H  HG3  . ARG   C 1 110 ? 32.08593  18.90473  -70.42512 1.000 65.47554  ? 220 ARG   C HG3  1 
ATOM   16097 H  HD2  . ARG   C 1 110 ? 31.56746  16.83488  -69.51613 1.000 77.54554  ? 220 ARG   C HD2  1 
ATOM   16098 H  HD3  . ARG   C 1 110 ? 30.07181  16.97546  -70.03446 1.000 77.54554  ? 220 ARG   C HD3  1 
ATOM   16099 H  HE   . ARG   C 1 110 ? 30.80878  16.62126  -72.12391 1.000 83.14554  ? 220 ARG   C HE   1 
ATOM   16100 H  HH11 . ARG   C 1 110 ? 33.32477  16.20243  -70.00701 1.000 73.96554  ? 220 ARG   C HH11 1 
ATOM   16101 H  HH12 . ARG   C 1 110 ? 34.21713  15.51218  -70.97965 1.000 73.96554  ? 220 ARG   C HH12 1 
ATOM   16102 H  HH21 . ARG   C 1 110 ? 32.16776  15.57710  -73.55139 1.000 76.89554  ? 220 ARG   C HH21 1 
ATOM   16103 H  HH22 . ARG   C 1 110 ? 33.52147  15.13400  -73.11558 1.000 76.89554  ? 220 ARG   C HH22 1 
ATOM   16104 N  N    . PHE   C 1 111 ? 29.79568  22.02894  -70.41285 1.000 56.84458  ? 221 PHE   C N    1 
ATOM   16105 C  CA   . PHE   C 1 111 ? 29.49243  22.55016  -71.73904 1.000 64.05344  ? 221 PHE   C CA   1 
ATOM   16106 C  C    . PHE   C 1 111 ? 30.23032  23.85209  -71.98834 1.000 62.27079  ? 221 PHE   C C    1 
ATOM   16107 O  O    . PHE   C 1 111 ? 31.02671  23.94160  -72.93178 1.000 62.95873  ? 221 PHE   C O    1 
ATOM   16108 C  CB   . PHE   C 1 111 ? 28.00181  22.78360  -71.95889 1.000 59.06637  ? 221 PHE   C CB   1 
ATOM   16109 C  CG   . PHE   C 1 111 ? 27.71576  23.47461  -73.27266 1.000 64.04500  ? 221 PHE   C CG   1 
ATOM   16110 C  CD1  . PHE   C 1 111 ? 27.88006  22.79133  -74.48056 1.000 63.35221  ? 221 PHE   C CD1  1 
ATOM   16111 C  CD2  . PHE   C 1 111 ? 27.36663  24.82598  -73.30605 1.000 62.41579  ? 221 PHE   C CD2  1 
ATOM   16112 C  CE1  . PHE   C 1 111 ? 27.65532  23.43141  -75.69925 1.000 66.86964  ? 221 PHE   C CE1  1 
ATOM   16113 C  CE2  . PHE   C 1 111 ? 27.15601  25.48041  -74.52191 1.000 61.72490  ? 221 PHE   C CE2  1 
ATOM   16114 C  CZ   . PHE   C 1 111 ? 27.28843  24.78199  -75.71740 1.000 62.47088  ? 221 PHE   C CZ   1 
ATOM   16115 H  H    . PHE   C 1 111 ? 29.14867  22.04702  -69.84659 1.000 62.60554  ? 221 PHE   C H    1 
ATOM   16116 H  HA   . PHE   C 1 111 ? 29.77551  21.86905  -72.36900 1.000 78.75554  ? 221 PHE   C HA   1 
ATOM   16117 H  HB2  . PHE   C 1 111 ? 27.54371  21.92859  -71.96133 1.000 69.12554  ? 221 PHE   C HB2  1 
ATOM   16118 H  HB3  . PHE   C 1 111 ? 27.65907  23.34156  -71.24327 1.000 69.12554  ? 221 PHE   C HB3  1 
ATOM   16119 H  HD1  . PHE   C 1 111 ? 28.14239  21.89914  -74.47171 1.000 77.45554  ? 221 PHE   C HD1  1 
ATOM   16120 H  HD2  . PHE   C 1 111 ? 27.27317  25.29611  -72.50910 1.000 76.03554  ? 221 PHE   C HD2  1 
ATOM   16121 H  HE1  . PHE   C 1 111 ? 27.74892  22.96249  -76.49690 1.000 84.58554  ? 221 PHE   C HE1  1 
ATOM   16122 H  HE2  . PHE   C 1 111 ? 26.92756  26.38185  -74.53208 1.000 74.03554  ? 221 PHE   C HE2  1 
ATOM   16123 H  HZ   . PHE   C 1 111 ? 27.13345  25.21169  -76.52749 1.000 75.20554  ? 221 PHE   C HZ   1 
ATOM   16124 N  N    . ILE   C 1 112 ? 29.97715  24.87780  -71.17967 1.000 60.85163  ? 222 ILE   C N    1 
ATOM   16125 C  CA   . ILE   C 1 112 ? 30.65974  26.14534  -71.35579 1.000 59.04537  ? 222 ILE   C CA   1 
ATOM   16126 C  C    . ILE   C 1 112 ? 32.18039  25.94167  -71.39026 1.000 62.88955  ? 222 ILE   C C    1 
ATOM   16127 O  O    . ILE   C 1 112 ? 32.83547  26.51589  -72.27220 1.000 63.94568  ? 222 ILE   C O    1 
ATOM   16128 C  CB   . ILE   C 1 112 ? 30.21036  27.15686  -70.28569 1.000 66.50336  ? 222 ILE   C CB   1 
ATOM   16129 C  CG1  . ILE   C 1 112 ? 28.74363  27.61136  -70.55539 1.000 66.23372  ? 222 ILE   C CG1  1 
ATOM   16130 C  CG2  . ILE   C 1 112 ? 31.21132  28.30264  -70.12485 1.000 70.41364  ? 222 ILE   C CG2  1 
ATOM   16131 C  CD1  . ILE   C 1 112 ? 28.48081  28.14602  -71.95380 1.000 59.80828  ? 222 ILE   C CD1  1 
ATOM   16132 H  H    . ILE   C 1 112 ? 29.41762  24.86209  -70.52677 1.000 70.80554  ? 222 ILE   C H    1 
ATOM   16133 H  HA   . ILE   C 1 112 ? 30.38631  26.52090  -72.20731 1.000 66.14554  ? 222 ILE   C HA   1 
ATOM   16134 H  HB   . ILE   C 1 112 ? 30.20416  26.71820  -69.42057 1.000 82.47554  ? 222 ILE   C HB   1 
ATOM   16135 H  HG12 . ILE   C 1 112 ? 28.15716  26.85059  -70.42054 1.000 82.59554  ? 222 ILE   C HG12 1 
ATOM   16136 H  HG13 . ILE   C 1 112 ? 28.52108  28.31710  -69.92825 1.000 82.59554  ? 222 ILE   C HG13 1 
ATOM   16137 H  HG21 . ILE   C 1 112 ? 30.72853  29.14380  -70.10861 1.000 89.78554  ? 222 ILE   C HG21 1 
ATOM   16138 H  HG22 . ILE   C 1 112 ? 31.69659  28.18367  -69.29343 1.000 89.78554  ? 222 ILE   C HG22 1 
ATOM   16139 H  HG23 . ILE   C 1 112 ? 31.82869  28.28999  -70.87291 1.000 89.78554  ? 222 ILE   C HG23 1 
ATOM   16140 H  HD11 . ILE   C 1 112 ? 28.29688  29.09684  -71.89897 1.000 68.38554  ? 222 ILE   C HD11 1 
ATOM   16141 H  HD12 . ILE   C 1 112 ? 29.26513  27.99198  -72.50336 1.000 68.38554  ? 222 ILE   C HD12 1 
ATOM   16142 H  HD13 . ILE   C 1 112 ? 27.71662  27.68247  -72.33067 1.000 68.38554  ? 222 ILE   C HD13 1 
ATOM   16143 N  N    . PRO   C 1 113 ? 32.78550  25.17428  -70.48368 1.000 62.62784  ? 223 PRO   C N    1 
ATOM   16144 C  CA   . PRO   C 1 113 ? 34.23332  24.93971  -70.59004 1.000 62.38027  ? 223 PRO   C CA   1 
ATOM   16145 C  C    . PRO   C 1 113 ? 34.64669  24.36748  -71.92690 1.000 70.67064  ? 223 PRO   C C    1 
ATOM   16146 O  O    . PRO   C 1 113 ? 35.66052  24.80790  -72.48571 1.000 69.86302  ? 223 PRO   C O    1 
ATOM   16147 C  CB   . PRO   C 1 113 ? 34.48714  23.95320  -69.44942 1.000 62.76062  ? 223 PRO   C CB   1 
ATOM   16148 C  CG   . PRO   C 1 113 ? 33.43792  24.28747  -68.40778 1.000 66.75384  ? 223 PRO   C CG   1 
ATOM   16149 C  CD   . PRO   C 1 113 ? 32.21499  24.71608  -69.21237 1.000 66.88486  ? 223 PRO   C CD   1 
ATOM   16150 H  HA   . PRO   C 1 113 ? 34.72109  25.76301  -70.43142 1.000 70.54554  ? 223 PRO   C HA   1 
ATOM   16151 H  HB2  . PRO   C 1 113 ? 34.38238  23.04345  -69.76922 1.000 72.25554  ? 223 PRO   C HB2  1 
ATOM   16152 H  HB3  . PRO   C 1 113 ? 35.38137  24.07952  -69.09544 1.000 72.25554  ? 223 PRO   C HB3  1 
ATOM   16153 H  HG2  . PRO   C 1 113 ? 33.24308  23.50406  -67.86999 1.000 82.03554  ? 223 PRO   C HG2  1 
ATOM   16154 H  HG3  . PRO   C 1 113 ? 33.75154  25.00940  -67.84090 1.000 82.03554  ? 223 PRO   C HG3  1 
ATOM   16155 H  HD2  . PRO   C 1 113 ? 31.61572  23.96659  -69.35392 1.000 83.13554  ? 223 PRO   C HD2  1 
ATOM   16156 H  HD3  . PRO   C 1 113 ? 31.74445  25.43739  -68.76605 1.000 83.13554  ? 223 PRO   C HD3  1 
ATOM   16157 N  N    . LEU   C 1 114 ? 33.88491  23.40481  -72.47022 1.000 62.99303  ? 224 LEU   C N    1 
ATOM   16158 C  CA   . LEU   C 1 114 ? 34.30260  22.80330  -73.73890 1.000 69.41593  ? 224 LEU   C CA   1 
ATOM   16159 C  C    . LEU   C 1 114 ? 34.01888  23.69657  -74.94762 1.000 69.04146  ? 224 LEU   C C    1 
ATOM   16160 O  O    . LEU   C 1 114 ? 34.72430  23.60949  -75.96440 1.000 66.50124  ? 224 LEU   C O    1 
ATOM   16161 C  CB   . LEU   C 1 114 ? 33.62501  21.44760  -73.95856 1.000 68.11435  ? 224 LEU   C CB   1 
ATOM   16162 C  CG   . LEU   C 1 114 ? 34.11773  20.22987  -73.18864 1.000 71.11520  ? 224 LEU   C CG   1 
ATOM   16163 C  CD1  . LEU   C 1 114 ? 33.41737  18.97189  -73.74403 1.000 63.81734  ? 224 LEU   C CD1  1 
ATOM   16164 C  CD2  . LEU   C 1 114 ? 35.59543  20.11494  -73.22302 1.000 68.13932  ? 224 LEU   C CD2  1 
ATOM   16165 H  H    . LEU   C 1 114 ? 33.15423  23.09779  -72.13639 1.000 72.84554  ? 224 LEU   C H    1 
ATOM   16166 H  HA   . LEU   C 1 114 ? 35.26034  22.66153  -73.67942 1.000 85.78554  ? 224 LEU   C HA   1 
ATOM   16167 H  HB2  . LEU   C 1 114 ? 32.68813  21.55290  -73.73036 1.000 83.48554  ? 224 LEU   C HB2  1 
ATOM   16168 H  HB3  . LEU   C 1 114 ? 33.71478  21.22918  -74.89938 1.000 83.48554  ? 224 LEU   C HB3  1 
ATOM   16169 H  HG   . LEU   C 1 114 ? 33.89086  20.31894  -72.24976 1.000 89.25554  ? 224 LEU   C HG   1 
ATOM   16170 H  HD11 . LEU   C 1 114 ? 34.05940  18.24605  -73.78706 1.000 72.90554  ? 224 LEU   C HD11 1 
ATOM   16171 H  HD12 . LEU   C 1 114 ? 32.68553  18.73164  -73.15446 1.000 72.90554  ? 224 LEU   C HD12 1 
ATOM   16172 H  HD13 . LEU   C 1 114 ? 33.07721  19.16568  -74.63152 1.000 72.90554  ? 224 LEU   C HD13 1 
ATOM   16173 H  HD21 . LEU   C 1 114 ? 35.83600  19.21721  -73.50070 1.000 81.56554  ? 224 LEU   C HD21 1 
ATOM   16174 H  HD22 . LEU   C 1 114 ? 35.94792  20.76195  -73.85391 1.000 81.56554  ? 224 LEU   C HD22 1 
ATOM   16175 H  HD23 . LEU   C 1 114 ? 35.94668  20.29222  -72.33640 1.000 81.56554  ? 224 LEU   C HD23 1 
ATOM   16176 N  N    . ALA   C 1 115 ? 32.99154  24.55172  -74.84972 1.000 64.11915  ? 225 ALA   C N    1 
ATOM   16177 C  CA   . ALA   C 1 115 ? 32.56005  25.41904  -75.94272 1.000 68.35515  ? 225 ALA   C CA   1 
ATOM   16178 C  C    . ALA   C 1 115 ? 33.37399  26.70246  -75.98779 1.000 64.04489  ? 225 ALA   C C    1 
ATOM   16179 O  O    . ALA   C 1 115 ? 33.72050  27.17190  -77.07472 1.000 65.50106  ? 225 ALA   C O    1 
ATOM   16180 C  CB   . ALA   C 1 115 ? 31.06491  25.76204  -75.80525 1.000 62.90090  ? 225 ALA   C CB   1 
ATOM   16181 H  H    . ALA   C 1 115 ? 32.51774  24.64765  -74.13844 1.000 77.39554  ? 225 ALA   C H    1 
ATOM   16182 H  HA   . ALA   C 1 115 ? 32.67380  24.94539  -76.78154 1.000 86.50554  ? 225 ALA   C HA   1 
ATOM   16183 H  HB1  . ALA   C 1 115 ? 30.71275  25.99493  -76.67854 1.000 76.20554  ? 225 ALA   C HB1  1 
ATOM   16184 H  HB2  . ALA   C 1 115 ? 30.59470  24.98967  -75.45420 1.000 76.20554  ? 225 ALA   C HB2  1 
ATOM   16185 H  HB3  . ALA   C 1 115 ? 30.96757  26.51252  -75.19844 1.000 76.20554  ? 225 ALA   C HB3  1 
ATOM   16186 N  N    . ARG   C 1 116 ? 33.69667  27.25607  -74.82335 1.000 64.03139  ? 226 ARG   C N    1 
ATOM   16187 C  CA   . ARG   C 1 116 ? 34.44721  28.50275  -74.69653 1.000 70.62200  ? 226 ARG   C CA   1 
ATOM   16188 C  C    . ARG   C 1 116 ? 35.44862  28.32784  -73.55839 1.000 72.82077  ? 226 ARG   C C    1 
ATOM   16189 O  O    . ARG   C 1 116 ? 35.21161  28.75787  -72.41492 1.000 68.97072  ? 226 ARG   C O    1 
ATOM   16190 C  CB   . ARG   C 1 116 ? 33.49358  29.66823  -74.45247 1.000 69.34934  ? 226 ARG   C CB   1 
ATOM   16191 C  CG   . ARG   C 1 116 ? 32.50969  29.95839  -75.57641 1.000 64.13764  ? 226 ARG   C CG   1 
ATOM   16192 C  CD   . ARG   C 1 116 ? 31.48620  30.97919  -75.08052 1.000 65.72199  ? 226 ARG   C CD   1 
ATOM   16193 N  NE   . ARG   C 1 116 ? 32.01717  32.33117  -74.96039 1.000 74.41273  ? 226 ARG   C NE   1 
ATOM   16194 C  CZ   . ARG   C 1 116 ? 31.37515  33.32972  -74.37229 1.000 73.27226  ? 226 ARG   C CZ   1 
ATOM   16195 N  NH1  . ARG   C 1 116 ? 30.18018  33.14948  -73.82516 1.000 63.55636  ? 226 ARG   C NH1  1 
ATOM   16196 N  NH2  . ARG   C 1 116 ? 31.95043  34.53345  -74.32207 1.000 76.83650  ? 226 ARG   C NH2  1 
ATOM   16197 H  H    . ARG   C 1 116 ? 33.48411  26.91563  -74.06274 1.000 74.98554  ? 226 ARG   C H    1 
ATOM   16198 H  HA   . ARG   C 1 116 ? 34.94602  28.69113  -75.50684 1.000 88.99554  ? 226 ARG   C HA   1 
ATOM   16199 H  HB2  . ARG   C 1 116 ? 32.97358  29.47499  -73.65676 1.000 87.06554  ? 226 ARG   C HB2  1 
ATOM   16200 H  HB3  . ARG   C 1 116 ? 34.02147  30.47066  -74.31704 1.000 87.06554  ? 226 ARG   C HB3  1 
ATOM   16201 H  HG2  . ARG   C 1 116 ? 32.97888  30.32658  -76.34139 1.000 75.83554  ? 226 ARG   C HG2  1 
ATOM   16202 H  HG3  . ARG   C 1 116 ? 32.04729  29.14461  -75.83102 1.000 75.83554  ? 226 ARG   C HG3  1 
ATOM   16203 H  HD2  . ARG   C 1 116 ? 30.74476  31.00722  -75.70532 1.000 80.04554  ? 226 ARG   C HD2  1 
ATOM   16204 H  HD3  . ARG   C 1 116 ? 31.17168  30.70619  -74.20448 1.000 80.04554  ? 226 ARG   C HD3  1 
ATOM   16205 H  HE   . ARG   C 1 116 ? 32.79474  32.49045  -75.29149 1.000 97.75554  ? 226 ARG   C HE   1 
ATOM   16206 H  HH11 . ARG   C 1 116 ? 29.80912  32.37400  -73.84847 1.000 76.54554  ? 226 ARG   C HH11 1 
ATOM   16207 H  HH12 . ARG   C 1 116 ? 29.77656  33.80811  -73.44714 1.000 76.54554  ? 226 ARG   C HH12 1 
ATOM   16208 H  HH21 . ARG   C 1 116 ? 32.72824  34.65311  -74.66890 1.000 102.56554 ? 226 ARG   C HH21 1 
ATOM   16209 H  HH22 . ARG   C 1 116 ? 31.54319  35.18917  -73.94289 1.000 102.56554 ? 226 ARG   C HH22 1 
ATOM   16210 N  N    . PRO   C 1 117 ? 36.57409  27.64706  -73.82724 1.000 70.68334  ? 227 PRO   C N    1 
ATOM   16211 C  CA   . PRO   C 1 117 ? 37.53416  27.36375  -72.74487 1.000 72.87177  ? 227 PRO   C CA   1 
ATOM   16212 C  C    . PRO   C 1 117 ? 38.11800  28.60708  -72.13928 1.000 69.77782  ? 227 PRO   C C    1 
ATOM   16213 O  O    . PRO   C 1 117 ? 38.60271  28.55760  -71.00532 1.000 73.32207  ? 227 PRO   C O    1 
ATOM   16214 C  CB   . PRO   C 1 117 ? 38.61363  26.50614  -73.42213 1.000 70.43724  ? 227 PRO   C CB   1 
ATOM   16215 C  CG   . PRO   C 1 117 ? 37.94007  25.91855  -74.62645 1.000 72.85731  ? 227 PRO   C CG   1 
ATOM   16216 C  CD   . PRO   C 1 117 ? 36.93698  26.95959  -75.08284 1.000 73.55442  ? 227 PRO   C CD   1 
ATOM   16217 H  HA   . PRO   C 1 117 ? 37.10833  26.83207  -72.05429 1.000 90.91554  ? 227 PRO   C HA   1 
ATOM   16218 H  HB2  . PRO   C 1 117 ? 39.36421  27.06336  -73.68106 1.000 83.12554  ? 227 PRO   C HB2  1 
ATOM   16219 H  HB3  . PRO   C 1 117 ? 38.91101  25.80973  -72.81594 1.000 83.12554  ? 227 PRO   C HB3  1 
ATOM   16220 H  HG2  . PRO   C 1 117 ? 38.59741  25.74707  -75.31883 1.000 90.08554  ? 227 PRO   C HG2  1 
ATOM   16221 H  HG3  . PRO   C 1 117 ? 37.49269  25.09332  -74.38201 1.000 90.08554  ? 227 PRO   C HG3  1 
ATOM   16222 H  HD2  . PRO   C 1 117 ? 37.34154  27.57778  -75.71139 1.000 92.46554  ? 227 PRO   C HD2  1 
ATOM   16223 H  HD3  . PRO   C 1 117 ? 36.16034  26.53925  -75.48415 1.000 92.46554  ? 227 PRO   C HD3  1 
ATOM   16224 N  N    . GLU   C 1 118 ? 38.10324  29.72944  -72.85326 1.000 76.83568  ? 228 GLU   C N    1 
ATOM   16225 C  CA   . GLU   C 1 118 ? 38.72452  30.93227  -72.30386 1.000 83.08918  ? 228 GLU   C CA   1 
ATOM   16226 C  C    . GLU   C 1 118 ? 37.86594  31.58367  -71.23641 1.000 80.00985  ? 228 GLU   C C    1 
ATOM   16227 O  O    . GLU   C 1 118 ? 38.38977  32.30193  -70.38310 1.000 75.75030  ? 228 GLU   C O    1 
ATOM   16228 C  CB   . GLU   C 1 118 ? 39.03567  31.96919  -73.40661 1.000 78.45408  ? 228 GLU   C CB   1 
ATOM   16229 C  CG   . GLU   C 1 118 ? 37.83523  32.86231  -73.86532 1.000 86.33772  ? 228 GLU   C CG   1 
ATOM   16230 C  CD   . GLU   C 1 118 ? 36.87788  32.17784  -74.90594 1.000 92.15086  ? 228 GLU   C CD   1 
ATOM   16231 O  OE1  . GLU   C 1 118 ? 37.19071  31.02774  -75.37056 1.000 84.26975  ? 228 GLU   C OE1  1 
ATOM   16232 O  OE2  . GLU   C 1 118 ? 35.88000  32.85729  -75.33535 1.000 77.91512  ? 228 GLU   C OE2  1 
ATOM   16233 H  H    . GLU   C 1 118 ? 37.75178  29.81911  -73.63303 1.000 102.98554 ? 228 GLU   C H    1 
ATOM   16234 H  HA   . GLU   C 1 118 ? 39.57083  30.66715  -71.91094 1.000 115.59554 ? 228 GLU   C HA   1 
ATOM   16235 H  HB2  . GLU   C 1 118 ? 39.72648  32.56481  -73.07658 1.000 102.96554 ? 228 GLU   C HB2  1 
ATOM   16236 H  HB3  . GLU   C 1 118 ? 39.35431  31.49306  -74.18935 1.000 102.96554 ? 228 GLU   C HB3  1 
ATOM   16237 H  HG2  . GLU   C 1 118 ? 37.30486  33.09233  -73.08642 1.000 121.09554 ? 228 GLU   C HG2  1 
ATOM   16238 H  HG3  . GLU   C 1 118 ? 38.18732  33.66725  -74.27643 1.000 121.09554 ? 228 GLU   C HG3  1 
ATOM   16239 N  N    . VAL   C 1 119 ? 36.58141  31.32604  -71.23655 1.000 77.40221  ? 229 VAL   C N    1 
ATOM   16240 C  CA   . VAL   C 1 119 ? 35.66875  32.04837  -70.36760 1.000 74.10778  ? 229 VAL   C CA   1 
ATOM   16241 C  C    . VAL   C 1 119 ? 35.69012  31.42945  -68.98949 1.000 76.16561  ? 229 VAL   C C    1 
ATOM   16242 O  O    . VAL   C 1 119 ? 35.85851  30.20713  -68.82302 1.000 70.05057  ? 229 VAL   C O    1 
ATOM   16243 C  CB   . VAL   C 1 119 ? 34.23714  32.05418  -70.93082 1.000 74.89002  ? 229 VAL   C CB   1 
ATOM   16244 C  CG1  . VAL   C 1 119 ? 33.41450  33.16590  -70.26280 1.000 79.82948  ? 229 VAL   C CG1  1 
ATOM   16245 C  CG2  . VAL   C 1 119 ? 34.25980  32.24379  -72.45297 1.000 83.71454  ? 229 VAL   C CG2  1 
ATOM   16246 H  H    . VAL   C 1 119 ? 36.20343  30.73370  -71.73240 1.000 103.94554 ? 229 VAL   C H    1 
ATOM   16247 H  HA   . VAL   C 1 119 ? 35.97484  32.96713  -70.31201 1.000 97.85554  ? 229 VAL   C HA   1 
ATOM   16248 H  HB   . VAL   C 1 119 ? 33.81647  31.20122  -70.74006 1.000 100.73554 ? 229 VAL   C HB   1 
ATOM   16249 H  HG11 . VAL   C 1 119 ? 32.49493  33.10338  -70.56510 1.000 111.93554 ? 229 VAL   C HG11 1 
ATOM   16250 H  HG12 . VAL   C 1 119 ? 33.45462  33.05344  -69.30018 1.000 111.93554 ? 229 VAL   C HG12 1 
ATOM   16251 H  HG13 . VAL   C 1 119 ? 33.78651  34.02664  -70.51107 1.000 111.93554 ? 229 VAL   C HG13 1 
ATOM   16252 H  HG21 . VAL   C 1 119 ? 33.44484  32.69255  -72.72748 1.000 118.87554 ? 229 VAL   C HG21 1 
ATOM   16253 H  HG22 . VAL   C 1 119 ? 35.03051  32.78177  -72.69276 1.000 118.87554 ? 229 VAL   C HG22 1 
ATOM   16254 H  HG23 . VAL   C 1 119 ? 34.31806  31.37417  -72.87871 1.000 118.87554 ? 229 VAL   C HG23 1 
ATOM   16255 N  N    . LYS   C 1 120 ? 35.49694  32.31525  -67.99735 1.000 74.23813  ? 230 LYS   C N    1 
ATOM   16256 C  CA   . LYS   C 1 120 ? 35.33397  31.89028  -66.60379 1.000 73.65450  ? 230 LYS   C CA   1 
ATOM   16257 C  C    . LYS   C 1 120 ? 33.84546  32.08983  -66.27163 1.000 69.62300  ? 230 LYS   C C    1 
ATOM   16258 O  O    . LYS   C 1 120 ? 33.37921  33.18304  -65.95676 1.000 71.10238  ? 230 LYS   C O    1 
ATOM   16259 C  CB   . LYS   C 1 120 ? 36.22958  32.67870  -65.63020 1.000 75.11810  ? 230 LYS   C CB   1 
ATOM   16260 C  CG   . LYS   C 1 120 ? 37.77637  32.30044  -65.75534 1.000 84.95466  ? 230 LYS   C CG   1 
ATOM   16261 C  CD   . LYS   C 1 120 ? 38.55185  32.84901  -64.55593 1.000 87.73643  ? 230 LYS   C CD   1 
ATOM   16262 C  CE   . LYS   C 1 120 ? 38.38167  31.77160  -63.52889 1.000 92.64181  ? 230 LYS   C CE   1 
ATOM   16263 N  NZ   . LYS   C 1 120 ? 39.05031  32.35208  -62.66242 1.000 87.45815  ? 230 LYS   C NZ   1 
ATOM   16264 H  H    . LYS   C 1 120 ? 35.45731  33.16668  -68.11180 1.000 97.28554  ? 230 LYS   C H    1 
ATOM   16265 H  HA   . LYS   C 1 120 ? 35.58423  30.95669  -66.52208 1.000 96.89554  ? 230 LYS   C HA   1 
ATOM   16266 H  HB2  . LYS   C 1 120 ? 36.13762  33.62632  -65.81582 1.000 99.54554  ? 230 LYS   C HB2  1 
ATOM   16267 H  HB3  . LYS   C 1 120 ? 35.94826  32.48984  -64.72130 1.000 99.54554  ? 230 LYS   C HB3  1 
ATOM   16268 H  HG2  . LYS   C 1 120 ? 37.87599  31.33576  -65.77463 1.000 119.35554 ? 230 LYS   C HG2  1 
ATOM   16269 H  HG3  . LYS   C 1 120 ? 38.14269  32.68806  -66.56557 1.000 119.35554 ? 230 LYS   C HG3  1 
ATOM   16270 H  HD2  . LYS   C 1 120 ? 39.49038  32.97196  -64.76790 1.000 122.37554 ? 230 LYS   C HD2  1 
ATOM   16271 H  HD3  . LYS   C 1 120 ? 38.17097  33.68337  -64.24022 1.000 122.37554 ? 230 LYS   C HD3  1 
ATOM   16272 H  HE2  . LYS   C 1 120 ? 37.45861  31.64124  -63.26083 1.000 135.27554 ? 230 LYS   C HE2  1 
ATOM   16273 H  HE3  . LYS   C 1 120 ? 38.77269  30.92467  -63.79481 1.000 135.27554 ? 230 LYS   C HE3  1 
ATOM   16274 H  HZ1  . LYS   C 1 120 ? 39.15252  31.82475  -61.95279 1.000 121.67554 ? 230 LYS   C HZ1  1 
ATOM   16275 H  HZ2  . LYS   C 1 120 ? 39.85299  32.55993  -62.98584 1.000 121.67554 ? 230 LYS   C HZ2  1 
ATOM   16276 H  HZ3  . LYS   C 1 120 ? 38.63826  33.09946  -62.40993 1.000 121.67554 ? 230 LYS   C HZ3  1 
ATOM   16277 N  N    . TRP   C 1 121 ? 33.08492  31.00520  -66.35275 1.000 69.39612  ? 231 TRP   C N    1 
ATOM   16278 C  CA   . TRP   C 1 121 ? 31.65500  31.10137  -66.08097 1.000 66.82051  ? 231 TRP   C CA   1 
ATOM   16279 C  C    . TRP   C 1 121 ? 31.26098  30.06764  -65.03516 1.000 63.51118  ? 231 TRP   C C    1 
ATOM   16280 O  O    . TRP   C 1 121 ? 31.55365  28.87356  -65.17270 1.000 63.08572  ? 231 TRP   C O    1 
ATOM   16281 C  CB   . TRP   C 1 121 ? 30.79750  30.89828  -67.36019 1.000 64.26497  ? 231 TRP   C CB   1 
ATOM   16282 C  CG   . TRP   C 1 121 ? 29.33156  30.69681  -67.08440 1.000 68.56966  ? 231 TRP   C CG   1 
ATOM   16283 C  CD1  . TRP   C 1 121 ? 28.67082  29.49896  -66.87349 1.000 69.45145  ? 231 TRP   C CD1  1 
ATOM   16284 C  CD2  . TRP   C 1 121 ? 28.33829  31.71696  -66.94776 1.000 64.77711  ? 231 TRP   C CD2  1 
ATOM   16285 N  NE1  . TRP   C 1 121 ? 27.34474  29.72797  -66.60119 1.000 56.26437  ? 231 TRP   C NE1  1 
ATOM   16286 C  CE2  . TRP   C 1 121 ? 27.11343  31.07541  -66.64306 1.000 61.25103  ? 231 TRP   C CE2  1 
ATOM   16287 C  CE3  . TRP   C 1 121 ? 28.36575  33.11008  -67.03860 1.000 61.06259  ? 231 TRP   C CE3  1 
ATOM   16288 C  CZ2  . TRP   C 1 121 ? 25.94041  31.77293  -66.45709 1.000 61.01465  ? 231 TRP   C CZ2  1 
ATOM   16289 C  CZ3  . TRP   C 1 121 ? 27.18939  33.81052  -66.85016 1.000 62.00005  ? 231 TRP   C CZ3  1 
ATOM   16290 C  CH2  . TRP   C 1 121 ? 25.99519  33.14476  -66.57404 1.000 64.19266  ? 231 TRP   C CH2  1 
ATOM   16291 H  H    . TRP   C 1 121 ? 33.36740  30.21948  -66.55879 1.000 86.67554  ? 231 TRP   C H    1 
ATOM   16292 H  HA   . TRP   C 1 121 ? 31.47289  31.98715  -65.73005 1.000 82.34554  ? 231 TRP   C HA   1 
ATOM   16293 H  HB2  . TRP   C 1 121 ? 30.88725  31.68296  -67.92332 1.000 77.38554  ? 231 TRP   C HB2  1 
ATOM   16294 H  HB3  . TRP   C 1 121 ? 31.12038  30.11374  -67.83045 1.000 77.38554  ? 231 TRP   C HB3  1 
ATOM   16295 H  HD1  . TRP   C 1 121 ? 29.06831  28.65902  -66.91089 1.000 90.64554  ? 231 TRP   C HD1  1 
ATOM   16296 H  HE1  . TRP   C 1 121 ? 26.75651  29.12380  -66.43217 1.000 63.31554  ? 231 TRP   C HE1  1 
ATOM   16297 H  HE3  . TRP   C 1 121 ? 29.15996  33.55773  -67.22228 1.000 71.26554  ? 231 TRP   C HE3  1 
ATOM   16298 H  HZ2  . TRP   C 1 121 ? 25.14353  31.33563  -66.26051 1.000 73.34554  ? 231 TRP   C HZ2  1 
ATOM   16299 H  HZ3  . TRP   C 1 121 ? 27.19407  34.73869  -66.90826 1.000 73.63554  ? 231 TRP   C HZ3  1 
ATOM   16300 H  HH2  . TRP   C 1 121 ? 25.21536  33.63984  -66.46602 1.000 79.36554  ? 231 TRP   C HH2  1 
ATOM   16301 N  N    . THR   C 1 122 ? 30.53567  30.51610  -64.02758 1.000 63.48457  ? 232 THR   C N    1 
ATOM   16302 C  CA   . THR   C 1 122 ? 29.94691  29.61820  -63.05707 1.000 65.40114  ? 232 THR   C CA   1 
ATOM   16303 C  C    . THR   C 1 122 ? 28.49760  30.02217  -62.82681 1.000 60.82721  ? 232 THR   C C    1 
ATOM   16304 O  O    . THR   C 1 122 ? 28.10248  31.16673  -63.07768 1.000 54.64084  ? 232 THR   C O    1 
ATOM   16305 C  CB   . THR   C 1 122 ? 30.76348  29.61313  -61.74920 1.000 71.84412  ? 232 THR   C CB   1 
ATOM   16306 O  OG1  . THR   C 1 122 ? 30.25431  28.58305  -60.87903 1.000 84.31798  ? 232 THR   C OG1  1 
ATOM   16307 C  CG2  . THR   C 1 122 ? 30.67946  30.96369  -61.07018 1.000 57.32717  ? 232 THR   C CG2  1 
ATOM   16308 H  H    . THR   C 1 122 ? 30.36888  31.34746  -63.88394 1.000 75.64554  ? 232 THR   C H    1 
ATOM   16309 H  HA   . THR   C 1 122 ? 29.93500  28.70513  -63.38428 1.000 80.57554  ? 232 THR   C HA   1 
ATOM   16310 H  HB   . THR   C 1 122 ? 31.69828  29.43573  -61.93781 1.000 93.76554  ? 232 THR   C HB   1 
ATOM   16311 H  HG1  . THR   C 1 122 ? 30.00419  27.92165  -61.33245 1.000 121.00554 ? 232 THR   C HG1  1 
ATOM   16312 H  HG21 . THR   C 1 122 ? 31.25950  30.98089  -60.29291 1.000 62.58554  ? 232 THR   C HG21 1 
ATOM   16313 H  HG22 . THR   C 1 122 ? 30.95561  31.66167  -61.68456 1.000 62.58554  ? 232 THR   C HG22 1 
ATOM   16314 H  HG23 . THR   C 1 122 ? 29.76802  31.13635  -60.78668 1.000 62.58554  ? 232 THR   C HG23 1 
ATOM   16315 N  N    . HIS   C 1 123 ? 27.69904  29.05607  -62.36134 1.000 64.94074  ? 233 HIS   C N    1 
ATOM   16316 C  CA   . HIS   C 1 123 ? 26.26943  29.30186  -62.21102 1.000 58.24748  ? 233 HIS   C CA   1 
ATOM   16317 C  C    . HIS   C 1 123 ? 25.97112  30.33610  -61.14356 1.000 60.42191  ? 233 HIS   C C    1 
ATOM   16318 O  O    . HIS   C 1 123 ? 24.94486  31.01366  -61.22625 1.000 57.70667  ? 233 HIS   C O    1 
ATOM   16319 C  CB   . HIS   C 1 123 ? 25.52176  28.01149  -61.95397 1.000 54.16943  ? 233 HIS   C CB   1 
ATOM   16320 C  CG   . HIS   C 1 123 ? 25.79655  27.40300  -60.61671 1.000 60.91820  ? 233 HIS   C CG   1 
ATOM   16321 N  ND1  . HIS   C 1 123 ? 26.60054  26.29638  -60.46534 1.000 57.15878  ? 233 HIS   C ND1  1 
ATOM   16322 C  CD2  . HIS   C 1 123 ? 25.36835  27.73198  -59.37433 1.000 64.24346  ? 233 HIS   C CD2  1 
ATOM   16323 C  CE1  . HIS   C 1 123 ? 26.67686  25.98484  -59.18468 1.000 59.37122  ? 233 HIS   C CE1  1 
ATOM   16324 N  NE2  . HIS   C 1 123 ? 25.94439  26.84467  -58.49981 1.000 57.37725  ? 233 HIS   C NE2  1 
ATOM   16325 H  H    . HIS   C 1 123 ? 27.95711  28.26855  -62.13153 1.000 81.98554  ? 233 HIS   C H    1 
ATOM   16326 H  HA   . HIS   C 1 123 ? 25.93707  29.65683  -63.05032 1.000 68.51554  ? 233 HIS   C HA   1 
ATOM   16327 H  HB2  . HIS   C 1 123 ? 24.56951  28.18845  -62.00706 1.000 60.53554  ? 233 HIS   C HB2  1 
ATOM   16328 H  HB3  . HIS   C 1 123 ? 25.77718  27.36457  -62.63011 1.000 60.53554  ? 233 HIS   C HB3  1 
ATOM   16329 H  HD1  . HIS   C 1 123 ? 26.99168  25.87422  -61.10439 1.000 67.16554  ? 233 HIS   C HD1  1 
ATOM   16330 H  HD2  . HIS   C 1 123 ? 24.79222  28.42834  -59.15510 1.000 82.52554  ? 233 HIS   C HD2  1 
ATOM   16331 H  HE1  . HIS   C 1 123 ? 27.16420  25.27898  -58.82528 1.000 72.07554  ? 233 HIS   C HE1  1 
ATOM   16332 N  N    . GLU   C 1 124 ? 26.86314  30.50025  -60.16474 1.000 59.01028  ? 234 GLU   C N    1 
ATOM   16333 C  CA   . GLU   C 1 124 ? 26.63640  31.48963  -59.11169 1.000 58.82623  ? 234 GLU   C CA   1 
ATOM   16334 C  C    . GLU   C 1 124 ? 26.71602  32.91884  -59.66012 1.000 62.01529  ? 234 GLU   C C    1 
ATOM   16335 O  O    . GLU   C 1 124 ? 25.84369  33.76127  -59.38390 1.000 61.19992  ? 234 GLU   C O    1 
ATOM   16336 C  CB   . GLU   C 1 124 ? 27.62991  31.25148  -57.96993 1.000 64.73157  ? 234 GLU   C CB   1 
ATOM   16337 C  CG   . GLU   C 1 124 ? 27.37407  29.94471  -57.18941 1.000 68.29501  ? 234 GLU   C CG   1 
ATOM   16338 C  CD   . GLU   C 1 124 ? 28.25496  28.75626  -57.63829 1.000 63.65569  ? 234 GLU   C CD   1 
ATOM   16339 O  OE1  . GLU   C 1 124 ? 28.54298  28.62358  -58.84467 1.000 57.03855  ? 234 GLU   C OE1  1 
ATOM   16340 O  OE2  . GLU   C 1 124 ? 28.66368  27.93782  -56.77841 1.000 71.33864  ? 234 GLU   C OE2  1 
ATOM   16341 H  H    . GLU   C 1 124 ? 27.59682  30.05812  -60.08836 1.000 68.94554  ? 234 GLU   C H    1 
ATOM   16342 H  HA   . GLU   C 1 124 ? 25.74274  31.38212  -58.75015 1.000 68.37554  ? 234 GLU   C HA   1 
ATOM   16343 H  HB2  . GLU   C 1 124 ? 28.52546  31.20562  -58.33977 1.000 80.63554  ? 234 GLU   C HB2  1 
ATOM   16344 H  HB3  . GLU   C 1 124 ? 27.56734  31.98875  -57.34270 1.000 80.63554  ? 234 GLU   C HB3  1 
ATOM   16345 H  HG2  . GLU   C 1 124 ? 27.55264  30.10431  -56.24944 1.000 88.86554  ? 234 GLU   C HG2  1 
ATOM   16346 H  HG3  . GLU   C 1 124 ? 26.44720  29.68620  -57.31179 1.000 88.86554  ? 234 GLU   C HG3  1 
ATOM   16347 N  N    . GLN   C 1 125 ? 27.75989  33.21795  -60.43772 1.000 62.41555  ? 235 GLN   C N    1 
ATOM   16348 C  CA   . GLN   C 1 125 ? 27.77982  34.51042  -61.11464 1.000 62.82822  ? 235 GLN   C CA   1 
ATOM   16349 C  C    . GLN   C 1 125 ? 26.52899  34.67214  -61.95242 1.000 59.69181  ? 235 GLN   C C    1 
ATOM   16350 O  O    . GLN   C 1 125 ? 25.92260  35.75156  -62.00003 1.000 61.94444  ? 235 GLN   C O    1 
ATOM   16351 C  CB   . GLN   C 1 125 ? 28.99916  34.63527  -62.01795 1.000 71.95163  ? 235 GLN   C CB   1 
ATOM   16352 C  CG   . GLN   C 1 125 ? 30.30515  34.09416  -61.44000 1.000 74.67526  ? 235 GLN   C CG   1 
ATOM   16353 C  CD   . GLN   C 1 125 ? 31.44307  34.06248  -62.49320 1.000 76.92175  ? 235 GLN   C CD   1 
ATOM   16354 O  OE1  . GLN   C 1 125 ? 32.52689  33.53982  -62.20048 1.000 79.35207  ? 235 GLN   C OE1  1 
ATOM   16355 N  NE2  . GLN   C 1 125 ? 31.12526  34.43367  -63.76975 1.000 75.74878  ? 235 GLN   C NE2  1 
ATOM   16356 H  H    . GLN   C 1 125 ? 28.43905  32.71060  -60.58246 1.000 77.44554  ? 235 GLN   C H    1 
ATOM   16357 H  HA   . GLN   C 1 125 ? 27.82988  35.20893  -60.44346 1.000 77.72554  ? 235 GLN   C HA   1 
ATOM   16358 H  HB2  . GLN   C 1 125 ? 28.82250  34.14761  -62.83763 1.000 96.29554  ? 235 GLN   C HB2  1 
ATOM   16359 H  HB3  . GLN   C 1 125 ? 29.13808  35.57497  -62.21436 1.000 96.29554  ? 235 GLN   C HB3  1 
ATOM   16360 H  HG2  . GLN   C 1 125 ? 30.58799  34.66213  -60.70631 1.000 101.98554 ? 235 GLN   C HG2  1 
ATOM   16361 H  HG3  . GLN   C 1 125 ? 30.16175  33.18887  -61.12252 1.000 101.98554 ? 235 GLN   C HG3  1 
ATOM   16362 H  HE21 . GLN   C 1 125 ? 30.32127  34.67178  -63.96078 1.000 103.39554 ? 235 GLN   C HE21 1 
ATOM   16363 H  HE22 . GLN   C 1 125 ? 31.72931  34.42910  -64.38189 1.000 103.39554 ? 235 GLN   C HE22 1 
ATOM   16364 N  N    . GLY   C 1 126 ? 26.14674  33.60788  -62.64445 1.000 64.56462  ? 236 GLY   C N    1 
ATOM   16365 C  CA   . GLY   C 1 126 ? 24.92587  33.64866  -63.40895 1.000 63.67385  ? 236 GLY   C CA   1 
ATOM   16366 C  C    . GLY   C 1 126 ? 23.73639  33.99995  -62.54980 1.000 57.28819  ? 236 GLY   C C    1 
ATOM   16367 O  O    . GLY   C 1 126 ? 22.85298  34.72709  -62.99443 1.000 62.31074  ? 236 GLY   C O    1 
ATOM   16368 H  H    . GLY   C 1 126 ? 26.57417  32.86267  -62.68402 1.000 83.73554  ? 236 GLY   C H    1 
ATOM   16369 H  HA2  . GLY   C 1 126 ? 25.00614  34.31365  -64.11056 1.000 82.42554  ? 236 GLY   C HA2  1 
ATOM   16370 H  HA3  . GLY   C 1 126 ? 24.76852  32.78089  -63.81283 1.000 82.42554  ? 236 GLY   C HA3  1 
ATOM   16371 N  N    . SER   C 1 127 ? 23.69147  33.46906  -61.31773 1.000 61.26948  ? 237 SER   C N    1 
ATOM   16372 C  CA   . SER   C 1 127 ? 22.58662  33.75861  -60.41132 1.000 59.71528  ? 237 SER   C CA   1 
ATOM   16373 C  C    . SER   C 1 127 ? 22.56102  35.23620  -60.06528 1.000 61.07459  ? 237 SER   C C    1 
ATOM   16374 O  O    . SER   C 1 127 ? 21.49656  35.85308  -60.02941 1.000 61.42817  ? 237 SER   C O    1 
ATOM   16375 C  CB   . SER   C 1 127 ? 22.68104  32.92761  -59.13031 1.000 56.03817  ? 237 SER   C CB   1 
ATOM   16376 O  OG   . SER   C 1 127 ? 22.44161  31.55091  -59.34357 1.000 53.41216  ? 237 SER   C OG   1 
ATOM   16377 H  H    . SER   C 1 127 ? 24.28711  32.94232  -60.99007 1.000 75.62554  ? 237 SER   C H    1 
ATOM   16378 H  HA   . SER   C 1 127 ? 21.75938  33.51280  -60.85420 1.000 72.53554  ? 237 SER   C HA   1 
ATOM   16379 H  HB2  . SER   C 1 127 ? 23.57290  33.03051  -58.76302 1.000 65.04554  ? 237 SER   C HB2  1 
ATOM   16380 H  HB3  . SER   C 1 127 ? 22.02244  33.25946  -58.50022 1.000 65.04554  ? 237 SER   C HB3  1 
ATOM   16381 H  HG   . SER   C 1 127 ? 22.20935  31.18486  -58.62408 1.000 60.43554  ? 237 SER   C HG   1 
ATOM   16382 N  N    . VAL   C 1 128 ? 23.72761  35.83099  -59.81665 1.000 56.94190  ? 238 VAL   C N    1 
ATOM   16383 C  CA   . VAL   C 1 128 ? 23.74155  37.26577  -59.52691 1.000 61.00468  ? 238 VAL   C CA   1 
ATOM   16384 C  C    . VAL   C 1 128 ? 23.24985  38.04808  -60.74427 1.000 61.33827  ? 238 VAL   C C    1 
ATOM   16385 O  O    . VAL   C 1 128 ? 22.50957  39.03394  -60.62456 1.000 59.88610  ? 238 VAL   C O    1 
ATOM   16386 C  CB   . VAL   C 1 128 ? 25.14988  37.71893  -59.08386 1.000 62.28991  ? 238 VAL   C CB   1 
ATOM   16387 C  CG1  . VAL   C 1 128 ? 25.23101  39.19922  -59.00799 1.000 59.74359  ? 238 VAL   C CG1  1 
ATOM   16388 C  CG2  . VAL   C 1 128 ? 25.50831  37.12632  -57.69980 1.000 63.80447  ? 238 VAL   C CG2  1 
ATOM   16389 H  H    . VAL   C 1 128 ? 24.49520  35.44323  -59.80956 1.000 63.06554  ? 238 VAL   C H    1 
ATOM   16390 H  HA   . VAL   C 1 128 ? 23.13588  37.43953  -58.78943 1.000 70.83554  ? 238 VAL   C HA   1 
ATOM   16391 H  HB   . VAL   C 1 128 ? 25.78479  37.39855  -59.74353 1.000 72.69554  ? 238 VAL   C HB   1 
ATOM   16392 H  HG11 . VAL   C 1 128 ? 25.37623  39.46066  -58.08525 1.000 66.26554  ? 238 VAL   C HG11 1 
ATOM   16393 H  HG12 . VAL   C 1 128 ? 25.96960  39.50363  -59.55819 1.000 66.26554  ? 238 VAL   C HG12 1 
ATOM   16394 H  HG13 . VAL   C 1 128 ? 24.39897  39.57812  -59.33212 1.000 66.26554  ? 238 VAL   C HG13 1 
ATOM   16395 H  HG21 . VAL   C 1 128 ? 26.46907  37.00309  -57.64824 1.000 75.93554  ? 238 VAL   C HG21 1 
ATOM   16396 H  HG22 . VAL   C 1 128 ? 25.21597  37.74029  -57.00808 1.000 75.93554  ? 238 VAL   C HG22 1 
ATOM   16397 H  HG23 . VAL   C 1 128 ? 25.05930  36.27280  -57.59584 1.000 75.93554  ? 238 VAL   C HG23 1 
ATOM   16398 N  N    . MET   C 1 129 ? 23.67781  37.64466  -61.93419 1.000 57.14894  ? 239 MET   C N    1 
ATOM   16399 C  CA   . MET   C 1 129 ? 23.26574  38.36838  -63.13749 1.000 64.92468  ? 239 MET   C CA   1 
ATOM   16400 C  C    . MET   C 1 129 ? 21.76033  38.25054  -63.37108 1.000 62.09470  ? 239 MET   C C    1 
ATOM   16401 O  O    . MET   C 1 129 ? 21.05958  39.24665  -63.59837 1.000 62.16176  ? 239 MET   C O    1 
ATOM   16402 C  CB   . MET   C 1 129 ? 24.03172  37.84243  -64.35341 1.000 66.92910  ? 239 MET   C CB   1 
ATOM   16403 C  CG   . MET   C 1 129 ? 25.48886  38.27484  -64.39368 1.000 74.82076  ? 239 MET   C CG   1 
ATOM   16404 S  SD   . MET   C 1 129 ? 26.29563  37.34253  -65.69185 1.000 76.95754  ? 239 MET   C SD   1 
ATOM   16405 C  CE   . MET   C 1 129 ? 25.75113  38.50099  -67.04491 1.000 94.29154  ? 239 MET   C CE   1 
ATOM   16406 H  H    . MET   C 1 129 ? 24.19498  36.97173  -62.07315 1.000 66.59554  ? 239 MET   C H    1 
ATOM   16407 H  HA   . MET   C 1 129 ? 23.49122  39.30428  -63.01850 1.000 82.85554  ? 239 MET   C HA   1 
ATOM   16408 H  HB2  . MET   C 1 129 ? 24.01089  36.87275  -64.33946 1.000 87.16554  ? 239 MET   C HB2  1 
ATOM   16409 H  HB3  . MET   C 1 129 ? 23.60271  38.17194  -65.15857 1.000 87.16554  ? 239 MET   C HB3  1 
ATOM   16410 H  HG2  . MET   C 1 129 ? 25.55232  39.22232  -64.59156 1.000 103.34554 ? 239 MET   C HG2  1 
ATOM   16411 H  HG3  . MET   C 1 129 ? 25.91917  38.08348  -63.54568 1.000 103.34554 ? 239 MET   C HG3  1 
ATOM   16412 H  HE1  . MET   C 1 129 ? 25.82940  38.04794  -67.89903 1.000 142.79554 ? 239 MET   C HE1  1 
ATOM   16413 H  HE2  . MET   C 1 129 ? 24.82844  38.75667  -66.88943 1.000 142.79554 ? 239 MET   C HE2  1 
ATOM   16414 H  HE3  . MET   C 1 129 ? 26.31860  39.28762  -67.03451 1.000 142.79554 ? 239 MET   C HE3  1 
ATOM   16415 N  N    . MET   C 1 130 ? 21.24960  37.02466  -63.35170 1.000 64.64528  ? 240 MET   C N    1 
ATOM   16416 C  CA   . MET   C 1 130 ? 19.81623  36.80560  -63.45211 1.000 54.88945  ? 240 MET   C CA   1 
ATOM   16417 C  C    . MET   C 1 130 ? 19.07126  37.53233  -62.34764 1.000 57.12150  ? 240 MET   C C    1 
ATOM   16418 O  O    . MET   C 1 130 ? 17.98883  38.06317  -62.58339 1.000 60.14367  ? 240 MET   C O    1 
ATOM   16419 C  CB   . MET   C 1 130 ? 19.52174  35.31347  -63.43600 1.000 55.65985  ? 240 MET   C CB   1 
ATOM   16420 C  CG   . MET   C 1 130 ? 18.13035  34.97991  -63.94385 1.000 64.95805  ? 240 MET   C CG   1 
ATOM   16421 S  SD   . MET   C 1 130 ? 17.83505  35.47054  -65.67987 1.000 66.15252  ? 240 MET   C SD   1 
ATOM   16422 C  CE   . MET   C 1 130 ? 19.28054  34.79272  -66.49654 1.000 63.68652  ? 240 MET   C CE   1 
ATOM   16423 H  H    . MET   C 1 130 ? 21.71218  36.30309  -63.28122 1.000 83.59554  ? 240 MET   C H    1 
ATOM   16424 H  HA   . MET   C 1 130 ? 19.50168  37.15193  -64.30183 1.000 63.38554  ? 240 MET   C HA   1 
ATOM   16425 H  HB2  . MET   C 1 130 ? 20.16457  34.85935  -64.00296 1.000 65.89554  ? 240 MET   C HB2  1 
ATOM   16426 H  HB3  . MET   C 1 130 ? 19.59440  34.98783  -62.52519 1.000 65.89554  ? 240 MET   C HB3  1 
ATOM   16427 H  HG2  . MET   C 1 130 ? 17.99803  34.02096  -63.88206 1.000 86.35554  ? 240 MET   C HG2  1 
ATOM   16428 H  HG3  . MET   C 1 130 ? 17.47893  35.44091  -63.39246 1.000 86.35554  ? 240 MET   C HG3  1 
ATOM   16429 H  HE1  . MET   C 1 130 ? 19.59219  35.42485  -67.16301 1.000 82.65554  ? 240 MET   C HE1  1 
ATOM   16430 H  HE2  . MET   C 1 130 ? 19.97402  34.63994  -65.83574 1.000 82.65554  ? 240 MET   C HE2  1 
ATOM   16431 H  HE3  . MET   C 1 130 ? 19.03908  33.95528  -66.92231 1.000 82.65554  ? 240 MET   C HE3  1 
ATOM   16432 N  N    . PHE   C 1 131 ? 19.61944  37.56317  -61.13448 1.000 60.69590  ? 241 PHE   C N    1 
ATOM   16433 C  CA   . PHE   C 1 131 ? 18.92856  38.23580  -60.04624 1.000 61.15339  ? 241 PHE   C CA   1 
ATOM   16434 C  C    . PHE   C 1 131 ? 18.80277  39.71820  -60.31927 1.000 62.46538  ? 241 PHE   C C    1 
ATOM   16435 O  O    . PHE   C 1 131 ? 17.71477  40.27615  -60.20830 1.000 62.89711  ? 241 PHE   C O    1 
ATOM   16436 C  CB   . PHE   C 1 131 ? 19.63680  37.99122  -58.72606 1.000 62.08558  ? 241 PHE   C CB   1 
ATOM   16437 C  CG   . PHE   C 1 131 ? 19.00115  38.70082  -57.56318 1.000 64.09888  ? 241 PHE   C CG   1 
ATOM   16438 C  CD1  . PHE   C 1 131 ? 17.71972  38.38795  -57.15244 1.000 55.73104  ? 241 PHE   C CD1  1 
ATOM   16439 C  CD2  . PHE   C 1 131 ? 19.70714  39.65767  -56.85722 1.000 60.67487  ? 241 PHE   C CD2  1 
ATOM   16440 C  CE1  . PHE   C 1 131 ? 17.15156  39.03768  -56.09979 1.000 62.60933  ? 241 PHE   C CE1  1 
ATOM   16441 C  CE2  . PHE   C 1 131 ? 19.13842  40.29204  -55.78531 1.000 63.22296  ? 241 PHE   C CE2  1 
ATOM   16442 C  CZ   . PHE   C 1 131 ? 17.85381  39.98727  -55.41658 1.000 65.97481  ? 241 PHE   C CZ   1 
ATOM   16443 H  H    . PHE   C 1 131 ? 20.37404  37.20924  -60.92254 1.000 72.40554  ? 241 PHE   C H    1 
ATOM   16444 H  HA   . PHE   C 1 131 ? 18.03685  37.86127  -59.97232 1.000 72.99554  ? 241 PHE   C HA   1 
ATOM   16445 H  HB2  . PHE   C 1 131 ? 19.62465  37.04006  -58.53619 1.000 74.78554  ? 241 PHE   C HB2  1 
ATOM   16446 H  HB3  . PHE   C 1 131 ? 20.55231  38.30313  -58.79985 1.000 74.78554  ? 241 PHE   C HB3  1 
ATOM   16447 H  HD1  . PHE   C 1 131 ? 17.24097  37.72752  -57.59912 1.000 60.41554  ? 241 PHE   C HD1  1 
ATOM   16448 H  HD2  . PHE   C 1 131 ? 20.57531  39.87206  -57.11259 1.000 69.82554  ? 241 PHE   C HD2  1 
ATOM   16449 H  HE1  . PHE   C 1 131 ? 16.28075  38.83338  -55.84515 1.000 73.93554  ? 241 PHE   C HE1  1 
ATOM   16450 H  HE2  . PHE   C 1 131 ? 19.62214  40.92764  -55.30894 1.000 74.20554  ? 241 PHE   C HE2  1 
ATOM   16451 H  HZ   . PHE   C 1 131 ? 17.46000  40.42879  -54.69903 1.000 79.94554  ? 241 PHE   C HZ   1 
ATOM   16452 N  N    . GLU   C 1 132 ? 19.90618  40.36960  -60.69622 1.000 67.94759  ? 242 GLU   C N    1 
ATOM   16453 C  CA   . GLU   C 1 132 ? 19.84687  41.78061  -61.06712 1.000 64.12295  ? 242 GLU   C CA   1 
ATOM   16454 C  C    . GLU   C 1 132 ? 18.87482  42.00467  -62.21924 1.000 61.76110  ? 242 GLU   C C    1 
ATOM   16455 O  O    . GLU   C 1 132 ? 18.10398  42.97658  -62.21814 1.000 60.43069  ? 242 GLU   C O    1 
ATOM   16456 C  CB   . GLU   C 1 132 ? 21.24662  42.28135  -61.42422 1.000 74.10979  ? 242 GLU   C CB   1 
ATOM   16457 C  CG   . GLU   C 1 132 ? 21.27088  43.69043  -61.96512 1.000 77.22117  ? 242 GLU   C CG   1 
ATOM   16458 C  CD   . GLU   C 1 132 ? 21.24728  44.75467  -60.86071 1.000 85.18614  ? 242 GLU   C CD   1 
ATOM   16459 O  OE1  . GLU   C 1 132 ? 21.27045  44.35646  -59.66628 1.000 82.19125  ? 242 GLU   C OE1  1 
ATOM   16460 O  OE2  . GLU   C 1 132 ? 21.20746  45.97810  -61.19894 1.000 84.19737  ? 242 GLU   C OE2  1 
ATOM   16461 H  H    . GLU   C 1 132 ? 20.69078  40.02079  -60.74460 1.000 86.49554  ? 242 GLU   C H    1 
ATOM   16462 H  HA   . GLU   C 1 132 ? 19.53046  42.29727  -60.30960 1.000 77.41554  ? 242 GLU   C HA   1 
ATOM   16463 H  HB2  . GLU   C 1 132 ? 21.79760  42.26133  -60.62615 1.000 98.07554  ? 242 GLU   C HB2  1 
ATOM   16464 H  HB3  . GLU   C 1 132 ? 21.62272  41.69790  -62.10174 1.000 98.07554  ? 242 GLU   C HB3  1 
ATOM   16465 H  HG2  . GLU   C 1 132 ? 22.08097  43.81534  -62.48381 1.000 103.76554 ? 242 GLU   C HG2  1 
ATOM   16466 H  HG3  . GLU   C 1 132 ? 20.49246  43.82579  -62.52783 1.000 103.76554 ? 242 GLU   C HG3  1 
ATOM   16467 N  N    . HIS   C 1 133 ? 18.92767  41.13179  -63.23039 1.000 61.08057  ? 243 HIS   C N    1 
ATOM   16468 C  CA   . HIS   C 1 133 ? 18.06108  41.26494  -64.39583 1.000 60.13206  ? 243 HIS   C CA   1 
ATOM   16469 C  C    . HIS   C 1 133 ? 16.60096  41.09726  -64.00078 1.000 62.16116  ? 243 HIS   C C    1 
ATOM   16470 O  O    . HIS   C 1 133 ? 15.72193  41.78698  -64.53394 1.000 58.37020  ? 243 HIS   C O    1 
ATOM   16471 C  CB   . HIS   C 1 133 ? 18.46959  40.24214  -65.45264 1.000 58.30409  ? 243 HIS   C CB   1 
ATOM   16472 C  CG   . HIS   C 1 133 ? 17.67888  40.32331  -66.71732 1.000 64.09175  ? 243 HIS   C CG   1 
ATOM   16473 N  ND1  . HIS   C 1 133 ? 16.85225  39.30716  -67.14478 1.000 64.83441  ? 243 HIS   C ND1  1 
ATOM   16474 C  CD2  . HIS   C 1 133 ? 17.60047  41.29356  -67.65462 1.000 61.25963  ? 243 HIS   C CD2  1 
ATOM   16475 C  CE1  . HIS   C 1 133 ? 16.29571  39.64690  -68.29127 1.000 62.43965  ? 243 HIS   C CE1  1 
ATOM   16476 N  NE2  . HIS   C 1 133 ? 16.72918  40.85032  -68.61954 1.000 64.67669  ? 243 HIS   C NE2  1 
ATOM   16477 H  H    . HIS   C 1 133 ? 19.45722  40.45497  -63.26342 1.000 71.47554  ? 243 HIS   C H    1 
ATOM   16478 H  HA   . HIS   C 1 133 ? 18.16325  42.14835  -64.78321 1.000 69.41554  ? 243 HIS   C HA   1 
ATOM   16479 H  HB2  . HIS   C 1 133 ? 19.40212  40.38447  -65.67853 1.000 66.15554  ? 243 HIS   C HB2  1 
ATOM   16480 H  HB3  . HIS   C 1 133 ? 18.34906  39.35206  -65.08640 1.000 66.15554  ? 243 HIS   C HB3  1 
ATOM   16481 H  HD2  . HIS   C 1 133 ? 18.05100  42.10712  -67.64769 1.000 71.45554  ? 243 HIS   C HD2  1 
ATOM   16482 H  HE1  . HIS   C 1 133 ? 15.70079  39.12851  -68.78345 1.000 75.38554  ? 243 HIS   C HE1  1 
ATOM   16483 H  HE2  . HIS   C 1 133 ? 16.50219  41.28685  -69.32488 1.000 79.04554  ? 243 HIS   C HE2  1 
ATOM   16484 N  N    . LEU   C 1 134 ? 16.33470  40.18026  -63.06042 1.000 62.25695  ? 244 LEU   C N    1 
ATOM   16485 C  CA   . LEU   C 1 134 ? 14.99213  39.99163  -62.53497 1.000 58.54064  ? 244 LEU   C CA   1 
ATOM   16486 C  C    . LEU   C 1 134 ? 14.55548  41.21773  -61.76361 1.000 56.92871  ? 244 LEU   C C    1 
ATOM   16487 O  O    . LEU   C 1 134 ? 13.40446  41.65600  -61.86990 1.000 61.71179  ? 244 LEU   C O    1 
ATOM   16488 C  CB   . LEU   C 1 134 ? 14.95372  38.75454  -61.63982 1.000 59.08774  ? 244 LEU   C CB   1 
ATOM   16489 C  CG   . LEU   C 1 134 ? 13.63573  38.32754  -60.99295 1.000 57.53254  ? 244 LEU   C CG   1 
ATOM   16490 C  CD1  . LEU   C 1 134 ? 13.74084  36.88610  -60.55663 1.000 53.15404  ? 244 LEU   C CD1  1 
ATOM   16491 C  CD2  . LEU   C 1 134 ? 13.19439  39.19242  -59.87756 1.000 57.06731  ? 244 LEU   C CD2  1 
ATOM   16492 H  H    . LEU   C 1 134 ? 16.92086  39.65565  -62.71285 1.000 75.87554  ? 244 LEU   C H    1 
ATOM   16493 H  HA   . LEU   C 1 134 ? 14.37334  39.84781  -63.26799 1.000 68.10554  ? 244 LEU   C HA   1 
ATOM   16494 H  HB2  . LEU   C 1 134 ? 15.24860  38.00207  -62.17622 1.000 70.18554  ? 244 LEU   C HB2  1 
ATOM   16495 H  HB3  . LEU   C 1 134 ? 15.57610  38.90698  -60.91160 1.000 70.18554  ? 244 LEU   C HB3  1 
ATOM   16496 H  HG   . LEU   C 1 134 ? 12.93917  38.42284  -61.66123 1.000 67.15554  ? 244 LEU   C HG   1 
ATOM   16497 H  HD11 . LEU   C 1 134 ? 12.94652  36.65005  -60.05240 1.000 58.93554  ? 244 LEU   C HD11 1 
ATOM   16498 H  HD12 . LEU   C 1 134 ? 13.81313  36.32262  -61.34286 1.000 58.93554  ? 244 LEU   C HD12 1 
ATOM   16499 H  HD13 . LEU   C 1 134 ? 14.52883  36.78105  -60.00080 1.000 58.93554  ? 244 LEU   C HD13 1 
ATOM   16500 H  HD21 . LEU   C 1 134 ? 12.58645  38.69183  -59.31124 1.000 64.86554  ? 244 LEU   C HD21 1 
ATOM   16501 H  HD22 . LEU   C 1 134 ? 13.97081  39.46904  -59.36613 1.000 64.86554  ? 244 LEU   C HD22 1 
ATOM   16502 H  HD23 . LEU   C 1 134 ? 12.74316  39.97050  -60.24073 1.000 64.86554  ? 244 LEU   C HD23 1 
ATOM   16503 N  N    . ILE   C 1 135 ? 15.47335  41.79834  -60.98478 1.000 56.97550  ? 245 ILE   C N    1 
ATOM   16504 C  CA   . ILE   C 1 135 ? 15.16614  43.02501  -60.25229 1.000 64.99159  ? 245 ILE   C CA   1 
ATOM   16505 C  C    . ILE   C 1 135 ? 14.70430  44.11778  -61.22278 1.000 68.31135  ? 245 ILE   C C    1 
ATOM   16506 O  O    . ILE   C 1 135 ? 13.69888  44.80610  -60.99790 1.000 67.60323  ? 245 ILE   C O    1 
ATOM   16507 C  CB   . ILE   C 1 135 ? 16.40887  43.50502  -59.47211 1.000 67.43025  ? 245 ILE   C CB   1 
ATOM   16508 C  CG1  . ILE   C 1 135 ? 16.87902  42.53702  -58.40139 1.000 68.97919  ? 245 ILE   C CG1  1 
ATOM   16509 C  CG2  . ILE   C 1 135 ? 16.15753  44.89743  -58.92815 1.000 73.75019  ? 245 ILE   C CG2  1 
ATOM   16510 C  CD1  . ILE   C 1 135 ? 15.83175  41.89381  -57.56337 1.000 67.21870  ? 245 ILE   C CD1  1 
ATOM   16511 H  H    . ILE   C 1 135 ? 16.27258  41.50396  -60.86571 1.000 65.62554  ? 245 ILE   C H    1 
ATOM   16512 H  HA   . ILE   C 1 135 ? 14.45065  42.83394  -59.62581 1.000 81.22554  ? 245 ILE   C HA   1 
ATOM   16513 H  HB   . ILE   C 1 135 ? 17.14753  43.53656  -60.10004 1.000 85.86554  ? 245 ILE   C HB   1 
ATOM   16514 H  HG12 . ILE   C 1 135 ? 17.36843  41.82256  -58.83833 1.000 89.59554  ? 245 ILE   C HG12 1 
ATOM   16515 H  HG13 . ILE   C 1 135 ? 17.46524  43.02011  -57.79818 1.000 89.59554  ? 245 ILE   C HG13 1 
ATOM   16516 H  HG21 . ILE   C 1 135 ? 16.83081  45.10193  -58.26048 1.000 97.78554  ? 245 ILE   C HG21 1 
ATOM   16517 H  HG22 . ILE   C 1 135 ? 16.20993  45.53540  -59.65695 1.000 97.78554  ? 245 ILE   C HG22 1 
ATOM   16518 H  HG23 . ILE   C 1 135 ? 15.27478  44.92520  -58.52706 1.000 97.78554  ? 245 ILE   C HG23 1 
ATOM   16519 H  HD11 . ILE   C 1 135 ? 16.10931  40.98911  -57.35034 1.000 86.02554  ? 245 ILE   C HD11 1 
ATOM   16520 H  HD12 . ILE   C 1 135 ? 15.72110  42.40662  -56.74748 1.000 86.02554  ? 245 ILE   C HD12 1 
ATOM   16521 H  HD13 . ILE   C 1 135 ? 14.99786  41.87603  -58.05855 1.000 86.02554  ? 245 ILE   C HD13 1 
ATOM   16522 N  N    . ASN   C 1 136 ? 15.42641  44.28861  -62.32556 1.000 65.96577  ? 246 ASN   C N    1 
ATOM   16523 C  CA   . ASN   C 1 136 ? 15.19462  45.44863  -63.17900 1.000 64.81888  ? 246 ASN   C CA   1 
ATOM   16524 C  C    . ASN   C 1 136 ? 14.11378  45.22360  -64.23177 1.000 66.73093  ? 246 ASN   C C    1 
ATOM   16525 O  O    . ASN   C 1 136 ? 13.36919  46.15307  -64.55164 1.000 62.85365  ? 246 ASN   C O    1 
ATOM   16526 C  CB   . ASN   C 1 136 ? 16.51052  45.84161  -63.85610 1.000 69.49834  ? 246 ASN   C CB   1 
ATOM   16527 C  CG   . ASN   C 1 136 ? 17.57530  46.30604  -62.85307 1.000 73.27763  ? 246 ASN   C CG   1 
ATOM   16528 O  OD1  . ASN   C 1 136 ? 17.27239  47.02195  -61.89535 1.000 68.05230  ? 246 ASN   C OD1  1 
ATOM   16529 N  ND2  . ASN   C 1 136 ? 18.83209  45.92055  -63.09096 1.000 75.68244  ? 246 ASN   C ND2  1 
ATOM   16530 H  H    . ASN   C 1 136 ? 16.04540  43.75664  -62.59660 1.000 80.70554  ? 246 ASN   C H    1 
ATOM   16531 H  HA   . ASN   C 1 136 ? 14.89556  46.19102  -62.63098 1.000 77.33554  ? 246 ASN   C HA   1 
ATOM   16532 H  HB2  . ASN   C 1 136 ? 16.86223  45.07416  -64.33384 1.000 87.25554  ? 246 ASN   C HB2  1 
ATOM   16533 H  HB3  . ASN   C 1 136 ? 16.34303  46.56945  -64.47504 1.000 87.25554  ? 246 ASN   C HB3  1 
ATOM   16534 H  HD21 . ASN   C 1 136 ? 19.46282  46.15668  -62.55616 1.000 100.53554 ? 246 ASN   C HD21 1 
ATOM   16535 H  HD22 . ASN   C 1 136 ? 19.01040  45.43625  -63.77890 1.000 100.53554 ? 246 ASN   C HD22 1 
ATOM   16536 N  N    . SER   C 1 137 ? 13.98269  44.01427  -64.76915 1.000 69.68251  ? 247 SER   C N    1 
ATOM   16537 C  CA   . SER   C 1 137 ? 12.94063  43.76962  -65.76405 1.000 71.23779  ? 247 SER   C CA   1 
ATOM   16538 C  C    . SER   C 1 137 ? 11.53893  43.74771  -65.14653 1.000 64.87953  ? 247 SER   C C    1 
ATOM   16539 O  O    . SER   C 1 137 ? 10.55476  43.91022  -65.87287 1.000 66.23966  ? 247 SER   C O    1 
ATOM   16540 C  CB   . SER   C 1 137 ? 13.20057  42.44848  -66.50665 1.000 71.82097  ? 247 SER   C CB   1 
ATOM   16541 O  OG   . SER   C 1 137 ? 14.56189  42.30706  -66.86115 1.000 69.86474  ? 247 SER   C OG   1 
ATOM   16542 H  H    . SER   C 1 137 ? 14.47228  43.33295  -64.58020 1.000 89.28554  ? 247 SER   C H    1 
ATOM   16543 H  HA   . SER   C 1 137 ? 12.97169  44.48629  -66.41698 1.000 92.68554  ? 247 SER   C HA   1 
ATOM   16544 H  HB2  . SER   C 1 137 ? 12.95010  41.71083  -65.92869 1.000 94.88554  ? 247 SER   C HB2  1 
ATOM   16545 H  HB3  . SER   C 1 137 ? 12.66425  42.43369  -67.31476 1.000 94.88554  ? 247 SER   C HB3  1 
ATOM   16546 H  HG   . SER   C 1 137 ? 14.77615  42.89692  -67.41949 1.000 90.43554  ? 247 SER   C HG   1 
ATOM   16547 N  N    . ASN   C 1 138 ? 11.41713  43.54868  -63.84349 1.000 72.75244  ? 248 ASN   C N    1 
ATOM   16548 C  CA   . ASN   C 1 138 ? 10.17090  43.77938  -63.12852 1.000 64.02951  ? 248 ASN   C CA   1 
ATOM   16549 C  C    . ASN   C 1 138 ? 10.38351  44.92094  -62.15373 1.000 73.42825  ? 248 ASN   C C    1 
ATOM   16550 O  O    . ASN   C 1 138 ? 11.46887  45.51473  -62.08745 1.000 79.18658  ? 248 ASN   C O    1 
ATOM   16551 C  CB   . ASN   C 1 138 ? 9.72629   42.50100  -62.44907 1.000 54.94206  ? 248 ASN   C CB   1 
ATOM   16552 C  CG   . ASN   C 1 138 ? 9.80358   41.32420  -63.40352 1.000 58.32394  ? 248 ASN   C CG   1 
ATOM   16553 O  OD1  . ASN   C 1 138 ? 8.80374   40.95650  -64.03225 1.000 60.57485  ? 248 ASN   C OD1  1 
ATOM   16554 N  ND2  . ASN   C 1 138 ? 11.00066  40.73139  -63.53394 1.000 54.49505  ? 248 ASN   C ND2  1 
ATOM   16555 H  H    . ASN   C 1 138 ? 12.05767  43.27357  -63.33988 1.000 98.48554  ? 248 ASN   C H    1 
ATOM   16556 H  HA   . ASN   C 1 138 ? 9.46198   44.04380  -63.73549 1.000 79.13554  ? 248 ASN   C HA   1 
ATOM   16557 H  HB2  . ASN   C 1 138 ? 10.30372  42.32049  -61.69085 1.000 60.58554  ? 248 ASN   C HB2  1 
ATOM   16558 H  HB3  . ASN   C 1 138 ? 8.80794   42.59587  -62.15152 1.000 60.58554  ? 248 ASN   C HB3  1 
ATOM   16559 H  HD21 . ASN   C 1 138 ? 11.09271  40.06026  -64.06376 1.000 61.83554  ? 248 ASN   C HD21 1 
ATOM   16560 H  HD22 . ASN   C 1 138 ? 11.67565  41.02268  -63.08769 1.000 61.83554  ? 248 ASN   C HD22 1 
ATOM   16561 N  N    . GLY   C 1 139 ? 9.33731   45.26234  -61.41785 1.000 76.09264  ? 249 GLY   C N    1 
ATOM   16562 C  CA   . GLY   C 1 139 ? 9.40445   46.51805  -60.69841 1.000 86.38937  ? 249 GLY   C CA   1 
ATOM   16563 C  C    . GLY   C 1 139 ? 9.53041   46.29600  -59.21970 1.000 79.76811  ? 249 GLY   C C    1 
ATOM   16564 O  O    . GLY   C 1 139 ? 8.82197   46.91415  -58.41861 1.000 82.24986  ? 249 GLY   C O    1 
ATOM   16565 H  H    . GLY   C 1 139 ? 8.61441   44.80589  -61.32483 1.000 100.95554 ? 249 GLY   C H    1 
ATOM   16566 H  HA2  . GLY   C 1 139 ? 10.17315  47.02565  -61.00230 1.000 121.04554 ? 249 GLY   C HA2  1 
ATOM   16567 H  HA3  . GLY   C 1 139 ? 8.59956   47.03240  -60.86724 1.000 121.04554 ? 249 GLY   C HA3  1 
ATOM   16568 N  N    . ILE   C 1 140 ? 10.44317  45.40006  -58.85971 1.000 75.12032  ? 250 ILE   C N    1 
ATOM   16569 C  CA   . ILE   C 1 140 ? 10.42916  44.84019  -57.52190 1.000 82.47143  ? 250 ILE   C CA   1 
ATOM   16570 C  C    . ILE   C 1 140 ? 11.25421  45.66082  -56.54076 1.000 74.69471  ? 250 ILE   C C    1 
ATOM   16571 O  O    . ILE   C 1 140 ? 11.12964  45.45325  -55.33166 1.000 77.71400  ? 250 ILE   C O    1 
ATOM   16572 C  CB   . ILE   C 1 140 ? 10.84946  43.36073  -57.55425 1.000 80.05150  ? 250 ILE   C CB   1 
ATOM   16573 C  CG1  . ILE   C 1 140 ? 12.31048  43.23632  -57.87579 1.000 66.39565  ? 250 ILE   C CG1  1 
ATOM   16574 C  CG2  . ILE   C 1 140 ? 10.02301  42.57131  -58.55508 1.000 75.99969  ? 250 ILE   C CG2  1 
ATOM   16575 C  CD1  . ILE   C 1 140 ? 13.15262  43.29979  -56.58701 1.000 69.11299  ? 250 ILE   C CD1  1 
ATOM   16576 H  H    . ILE   C 1 140 ? 11.07176  45.10577  -59.36752 1.000 104.39554 ? 250 ILE   C H    1 
ATOM   16577 H  HA   . ILE   C 1 140 ? 9.52356   44.85514  -57.17466 1.000 119.68554 ? 250 ILE   C HA   1 
ATOM   16578 H  HB   . ILE   C 1 140 ? 10.68797  42.99207  -56.67169 1.000 116.21554 ? 250 ILE   C HB   1 
ATOM   16579 H  HG12 . ILE   C 1 140 ? 12.47549  42.38598  -58.31237 1.000 88.24554  ? 250 ILE   C HG12 1 
ATOM   16580 H  HG13 . ILE   C 1 140 ? 12.57809  43.96519  -58.45719 1.000 88.24554  ? 250 ILE   C HG13 1 
ATOM   16581 H  HG21 . ILE   C 1 140 ? 10.59747  41.93172  -59.00432 1.000 108.05554 ? 250 ILE   C HG21 1 
ATOM   16582 H  HG22 . ILE   C 1 140 ? 9.31533   42.10555  -58.08268 1.000 108.05554 ? 250 ILE   C HG22 1 
ATOM   16583 H  HG23 . ILE   C 1 140 ? 9.64082   43.18436  -59.20238 1.000 108.05554 ? 250 ILE   C HG23 1 
ATOM   16584 H  HD11 . ILE   C 1 140 ? 14.07507  43.09048  -56.80190 1.000 93.97554  ? 250 ILE   C HD11 1 
ATOM   16585 H  HD12 . ILE   C 1 140 ? 13.09424  44.19385  -56.21533 1.000 93.97554  ? 250 ILE   C HD12 1 
ATOM   16586 H  HD13 . ILE   C 1 140 ? 12.80635  42.65406  -55.95138 1.000 93.97554  ? 250 ILE   C HD13 1 
ATOM   16587 N  N    . LYS   C 1 141 ? 12.14027  46.53063  -57.00919 1.000 72.78195  ? 251 LYS   C N    1 
ATOM   16588 C  CA   . LYS   C 1 141 ? 12.84064  47.39347  -56.05757 1.000 72.32742  ? 251 LYS   C CA   1 
ATOM   16589 C  C    . LYS   C 1 141 ? 11.88040  48.23439  -55.23095 1.000 73.14265  ? 251 LYS   C C    1 
ATOM   16590 O  O    . LYS   C 1 141 ? 12.00947  48.24968  -53.99220 1.000 77.94709  ? 251 LYS   C O    1 
ATOM   16591 C  CB   . LYS   C 1 141 ? 13.83234  48.30170  -56.78169 1.000 80.41411  ? 251 LYS   C CB   1 
ATOM   16592 C  CG   . LYS   C 1 141 ? 15.19995  47.71996  -57.05467 1.000 78.83368  ? 251 LYS   C CG   1 
ATOM   16593 C  CD   . LYS   C 1 141 ? 16.12756  48.84329  -57.43857 1.000 72.42966  ? 251 LYS   C CD   1 
ATOM   16594 C  CE   . LYS   C 1 141 ? 17.39096  48.31772  -58.07938 1.000 80.43238  ? 251 LYS   C CE   1 
ATOM   16595 N  NZ   . LYS   C 1 141 ? 18.18183  49.48455  -58.63050 1.000 78.13577  ? 251 LYS   C NZ   1 
ATOM   16596 H  H    . LYS   C 1 141 ? 12.34821  46.63962  -57.83652 1.000 91.49554  ? 251 LYS   C H    1 
ATOM   16597 H  HA   . LYS   C 1 141 ? 13.33975  46.80682  -55.46796 1.000 89.33554  ? 251 LYS   C HA   1 
ATOM   16598 H  HB2  . LYS   C 1 141 ? 13.44918  48.54332  -57.63942 1.000 106.72554 ? 251 LYS   C HB2  1 
ATOM   16599 H  HB3  . LYS   C 1 141 ? 13.96354  49.09644  -56.24124 1.000 106.72554 ? 251 LYS   C HB3  1 
ATOM   16600 H  HG2  . LYS   C 1 141 ? 15.54140  47.28422  -56.25815 1.000 104.50554 ? 251 LYS   C HG2  1 
ATOM   16601 H  HG3  . LYS   C 1 141 ? 15.15142  47.08421  -57.78567 1.000 104.50554 ? 251 LYS   C HG3  1 
ATOM   16602 H  HD2  . LYS   C 1 141 ? 15.68227  49.42580  -58.07363 1.000 90.38554  ? 251 LYS   C HD2  1 
ATOM   16603 H  HD3  . LYS   C 1 141 ? 16.37291  49.34383  -56.64475 1.000 90.38554  ? 251 LYS   C HD3  1 
ATOM   16604 H  HE2  . LYS   C 1 141 ? 17.92952  47.85477  -57.41867 1.000 108.33554 ? 251 LYS   C HE2  1 
ATOM   16605 H  HE3  . LYS   C 1 141 ? 17.16778  47.71562  -58.80640 1.000 108.33554 ? 251 LYS   C HE3  1 
ATOM   16606 H  HZ1  . LYS   C 1 141 ? 18.79914  49.19162  -59.20078 1.000 102.46554 ? 251 LYS   C HZ1  1 
ATOM   16607 H  HZ2  . LYS   C 1 141 ? 17.63864  50.04643  -59.05633 1.000 102.46554 ? 251 LYS   C HZ2  1 
ATOM   16608 H  HZ3  . LYS   C 1 141 ? 18.58489  49.91963  -57.96691 1.000 102.46554 ? 251 LYS   C HZ3  1 
ATOM   16609 N  N    . PRO   C 1 142 ? 10.94673  48.98284  -55.82643 1.000 70.94938  ? 252 PRO   C N    1 
ATOM   16610 C  CA   . PRO   C 1 142 ? 9.94417   49.68509  -55.00694 1.000 72.25135  ? 252 PRO   C CA   1 
ATOM   16611 C  C    . PRO   C 1 142 ? 9.10753   48.75043  -54.15008 1.000 74.66787  ? 252 PRO   C C    1 
ATOM   16612 O  O    . PRO   C 1 142 ? 8.64344   49.17217  -53.09028 1.000 82.50497  ? 252 PRO   C O    1 
ATOM   16613 C  CB   . PRO   C 1 142 ? 9.08487   50.42119  -56.03991 1.000 74.40114  ? 252 PRO   C CB   1 
ATOM   16614 C  CG   . PRO   C 1 142 ? 9.45155   49.81713  -57.37384 1.000 77.15887  ? 252 PRO   C CG   1 
ATOM   16615 C  CD   . PRO   C 1 142 ? 10.86674  49.36153  -57.24498 1.000 70.69506  ? 252 PRO   C CD   1 
ATOM   16616 H  HA   . PRO   C 1 142 ? 10.38485  50.33729  -54.44007 1.000 86.35554  ? 252 PRO   C HA   1 
ATOM   16617 H  HB2  . PRO   C 1 142 ? 8.14512   50.28157  -55.84426 1.000 90.75554  ? 252 PRO   C HB2  1 
ATOM   16618 H  HB3  . PRO   C 1 142 ? 9.29024   51.36903  -56.02193 1.000 90.75554  ? 252 PRO   C HB3  1 
ATOM   16619 H  HG2  . PRO   C 1 142 ? 8.86611   49.06765  -57.56476 1.000 98.46554  ? 252 PRO   C HG2  1 
ATOM   16620 H  HG3  . PRO   C 1 142 ? 9.36932   50.48797  -58.06961 1.000 98.46554  ? 252 PRO   C HG3  1 
ATOM   16621 H  HD2  . PRO   C 1 142 ? 11.04184  48.60006  -57.81978 1.000 85.71554  ? 252 PRO   C HD2  1 
ATOM   16622 H  HD3  . PRO   C 1 142 ? 11.48477  50.08064  -57.44950 1.000 85.71554  ? 252 PRO   C HD3  1 
ATOM   16623 N  N    . VAL   C 1 143 ? 8.93227   47.48263  -54.54821 1.000 73.32451  ? 253 VAL   C N    1 
ATOM   16624 C  CA   . VAL   C 1 143 ? 8.25505   46.50780  -53.68647 1.000 77.05871  ? 253 VAL   C CA   1 
ATOM   16625 C  C    . VAL   C 1 143 ? 9.11792   46.14727  -52.47180 1.000 73.97413  ? 253 VAL   C C    1 
ATOM   16626 O  O    . VAL   C 1 143 ? 8.61147   46.04990  -51.34534 1.000 76.82534  ? 253 VAL   C O    1 
ATOM   16627 C  CB   . VAL   C 1 143 ? 7.88517   45.25797  -54.50817 1.000 76.62435  ? 253 VAL   C CB   1 
ATOM   16628 C  CG1  . VAL   C 1 143 ? 7.04462   44.30204  -53.68848 1.000 79.23506  ? 253 VAL   C CG1  1 
ATOM   16629 C  CG2  . VAL   C 1 143 ? 7.05212   45.70121  -55.74108 1.000 72.83688  ? 253 VAL   C CG2  1 
ATOM   16630 H  H    . VAL   C 1 143 ? 9.19333   47.16595  -55.30396 1.000 87.85554  ? 253 VAL   C H    1 
ATOM   16631 H  HA   . VAL   C 1 143 ? 7.43979   46.91173  -53.35019 1.000 95.30554  ? 253 VAL   C HA   1 
ATOM   16632 H  HB   . VAL   C 1 143 ? 8.69960   44.80692  -54.78049 1.000 96.43554  ? 253 VAL   C HB   1 
ATOM   16633 H  HG11 . VAL   C 1 143 ? 7.63122   43.68779  -53.21998 1.000 101.59554 ? 253 VAL   C HG11 1 
ATOM   16634 H  HG12 . VAL   C 1 143 ? 6.52014   44.81037  -53.05018 1.000 101.59554 ? 253 VAL   C HG12 1 
ATOM   16635 H  HG13 . VAL   C 1 143 ? 6.45650   43.80978  -54.28236 1.000 101.59554 ? 253 VAL   C HG13 1 
ATOM   16636 H  HG21 . VAL   C 1 143 ? 7.49211   45.39045  -56.54777 1.000 88.82554  ? 253 VAL   C HG21 1 
ATOM   16637 H  HG22 . VAL   C 1 143 ? 6.16481   45.31439  -55.67829 1.000 88.82554  ? 253 VAL   C HG22 1 
ATOM   16638 H  HG23 . VAL   C 1 143 ? 6.99112   46.66925  -55.74953 1.000 88.82554  ? 253 VAL   C HG23 1 
ATOM   16639 N  N    . MET   C 1 144 ? 10.42450  45.96817  -52.67174 1.000 73.76025  ? 254 MET   C N    1 
ATOM   16640 C  CA   . MET   C 1 144 ? 11.34948  45.84841  -51.55321 1.000 74.82812  ? 254 MET   C CA   1 
ATOM   16641 C  C    . MET   C 1 144 ? 11.19302  47.02586  -50.59727 1.000 81.13657  ? 254 MET   C C    1 
ATOM   16642 O  O    . MET   C 1 144 ? 11.07644  46.84687  -49.37692 1.000 82.72318  ? 254 MET   C O    1 
ATOM   16643 C  CB   . MET   C 1 144 ? 12.77312  45.78518  -52.10627 1.000 79.20720  ? 254 MET   C CB   1 
ATOM   16644 C  CG   . MET   C 1 144 ? 13.28617  44.41060  -52.50696 1.000 76.60105  ? 254 MET   C CG   1 
ATOM   16645 S  SD   . MET   C 1 144 ? 14.69446  44.66228  -53.61714 1.000 67.19826  ? 254 MET   C SD   1 
ATOM   16646 C  CE   . MET   C 1 144 ? 15.88252  43.46451  -53.12234 1.000 64.86121  ? 254 MET   C CE   1 
ATOM   16647 H  H    . MET   C 1 144 ? 10.79745  45.91306  -53.44471 1.000 90.68554  ? 254 MET   C H    1 
ATOM   16648 H  HA   . MET   C 1 144 ? 11.17111  45.03002  -51.06402 1.000 92.20554  ? 254 MET   C HA   1 
ATOM   16649 H  HB2  . MET   C 1 144 ? 12.81388  46.34535  -52.89712 1.000 103.17554 ? 254 MET   C HB2  1 
ATOM   16650 H  HB3  . MET   C 1 144 ? 13.37539  46.12630  -51.42670 1.000 103.17554 ? 254 MET   C HB3  1 
ATOM   16651 H  HG2  . MET   C 1 144 ? 13.57716  43.91840  -51.72341 1.000 99.73554  ? 254 MET   C HG2  1 
ATOM   16652 H  HG3  . MET   C 1 144 ? 12.59369  43.91521  -52.97169 1.000 99.73554  ? 254 MET   C HG3  1 
ATOM   16653 H  HE1  . MET   C 1 144 ? 16.23400  43.02356  -53.91160 1.000 77.48554  ? 254 MET   C HE1  1 
ATOM   16654 H  HE2  . MET   C 1 144 ? 16.60002  43.90982  -52.64507 1.000 77.48554  ? 254 MET   C HE2  1 
ATOM   16655 H  HE3  . MET   C 1 144 ? 15.45374  42.81470  -52.54372 1.000 77.48554  ? 254 MET   C HE3  1 
ATOM   16656 N  N    . GLU   C 1 145 ? 11.17538  48.24076  -51.14219 1.000 79.70697  ? 255 GLU   C N    1 
ATOM   16657 C  CA   . GLU   C 1 145 ? 10.99607  49.42061  -50.29927 1.000 78.64928  ? 255 GLU   C CA   1 
ATOM   16658 C  C    . GLU   C 1 145 ? 9.65351   49.38014  -49.58073 1.000 77.98542  ? 255 GLU   C C    1 
ATOM   16659 O  O    . GLU   C 1 145 ? 9.55563   49.76951  -48.41138 1.000 83.93313  ? 255 GLU   C O    1 
ATOM   16660 C  CB   . GLU   C 1 145 ? 11.12895  50.68582  -51.14610 1.000 81.32865  ? 255 GLU   C CB   1 
ATOM   16661 C  CG   . GLU   C 1 145 ? 12.51669  50.86049  -51.76660 1.000 88.64410  ? 255 GLU   C CG   1 
ATOM   16662 C  CD   . GLU   C 1 145 ? 12.63711  52.12577  -52.60857 1.000 89.39111  ? 255 GLU   C CD   1 
ATOM   16663 O  OE1  . GLU   C 1 145 ? 11.64794  52.43627  -53.30920 1.000 86.68659  ? 255 GLU   C OE1  1 
ATOM   16664 O  OE2  . GLU   C 1 145 ? 13.69255  52.81309  -52.55659 1.000 90.62243  ? 255 GLU   C OE2  1 
ATOM   16665 H  H    . GLU   C 1 145 ? 11.26333  48.40714  -51.98135 1.000 101.00554 ? 255 GLU   C H    1 
ATOM   16666 H  HA   . GLU   C 1 145 ? 11.69179  49.44128  -49.62366 1.000 96.61554  ? 255 GLU   C HA   1 
ATOM   16667 H  HB2  . GLU   C 1 145 ? 10.48274  50.64816  -51.86852 1.000 102.66554 ? 255 GLU   C HB2  1 
ATOM   16668 H  HB3  . GLU   C 1 145 ? 10.95473  51.45767  -50.58504 1.000 102.66554 ? 255 GLU   C HB3  1 
ATOM   16669 H  HG2  . GLU   C 1 145 ? 13.17559  50.91005  -51.05646 1.000 119.86554 ? 255 GLU   C HG2  1 
ATOM   16670 H  HG3  . GLU   C 1 145 ? 12.70351  50.10081  -52.34008 1.000 119.86554 ? 255 GLU   C HG3  1 
ATOM   16671 N  N    . GLN   C 1 146 ? 8.61267   48.89983  -50.26793 1.000 79.21983  ? 256 GLN   C N    1 
ATOM   16672 C  CA   . GLN   C 1 146 ? 7.28731   48.76700  -49.67715 1.000 81.25206  ? 256 GLN   C CA   1 
ATOM   16673 C  C    . GLN   C 1 146 ? 7.26017   47.78325  -48.51229 1.000 85.58347  ? 256 GLN   C C    1 
ATOM   16674 O  O    . GLN   C 1 146 ? 6.38683   47.88694  -47.64657 1.000 87.88844  ? 256 GLN   C O    1 
ATOM   16675 C  CB   . GLN   C 1 146 ? 6.29962   48.33336  -50.76473 1.000 79.18048  ? 256 GLN   C CB   1 
ATOM   16676 C  CG   . GLN   C 1 146 ? 4.92462   47.92845  -50.27358 1.000 82.34626  ? 256 GLN   C CG   1 
ATOM   16677 C  CD   . GLN   C 1 146 ? 4.00729   47.51077  -51.43362 1.000 96.39825  ? 256 GLN   C CD   1 
ATOM   16678 O  OE1  . GLN   C 1 146 ? 4.34971   47.68694  -52.61939 1.000 86.09063  ? 256 GLN   C OE1  1 
ATOM   16679 N  NE2  . GLN   C 1 146 ? 2.82861   46.97757  -51.09681 1.000 95.62643  ? 256 GLN   C NE2  1 
ATOM   16680 H  H    . GLN   C 1 146 ? 8.65164   48.64176  -51.08737 1.000 93.71554  ? 256 GLN   C H    1 
ATOM   16681 H  HA   . GLN   C 1 146 ? 7.00495   49.62637  -49.32692 1.000 96.26554  ? 256 GLN   C HA   1 
ATOM   16682 H  HB2  . GLN   C 1 146 ? 6.17986   49.07321  -51.38051 1.000 92.90554  ? 256 GLN   C HB2  1 
ATOM   16683 H  HB3  . GLN   C 1 146 ? 6.67552   47.57070  -51.23157 1.000 92.90554  ? 256 GLN   C HB3  1 
ATOM   16684 H  HG2  . GLN   C 1 146 ? 5.00996   47.17635  -49.66698 1.000 97.54554  ? 256 GLN   C HG2  1 
ATOM   16685 H  HG3  . GLN   C 1 146 ? 4.51428   48.67885  -49.81598 1.000 97.54554  ? 256 GLN   C HG3  1 
ATOM   16686 H  HE21 . GLN   C 1 146 ? 2.61989   46.88461  -50.26772 1.000 126.69554 ? 256 GLN   C HE21 1 
ATOM   16687 H  HE22 . GLN   C 1 146 ? 2.27905   46.72751  -51.70922 1.000 126.69554 ? 256 GLN   C HE22 1 
ATOM   16688 N  N    . TYR   C 1 147 ? 8.18030   46.83008  -48.46148 1.000 75.77862  ? 257 TYR   C N    1 
ATOM   16689 C  CA   . TYR   C 1 147 ? 8.18774   45.85645  -47.37456 1.000 78.53605  ? 257 TYR   C CA   1 
ATOM   16690 C  C    . TYR   C 1 147 ? 9.42283   45.97402  -46.48134 1.000 83.17282  ? 257 TYR   C C    1 
ATOM   16691 O  O    . TYR   C 1 147 ? 9.85427   44.98973  -45.87213 1.000 73.79969  ? 257 TYR   C O    1 
ATOM   16692 C  CB   . TYR   C 1 147 ? 8.06007   44.45358  -47.95162 1.000 78.59533  ? 257 TYR   C CB   1 
ATOM   16693 C  CG   . TYR   C 1 147 ? 6.71333   44.15500  -48.57190 1.000 82.58575  ? 257 TYR   C CG   1 
ATOM   16694 C  CD1  . TYR   C 1 147 ? 5.60668   43.89140  -47.77820 1.000 86.24775  ? 257 TYR   C CD1  1 
ATOM   16695 C  CD2  . TYR   C 1 147 ? 6.54353   44.17033  -49.95016 1.000 76.97966  ? 257 TYR   C CD2  1 
ATOM   16696 C  CE1  . TYR   C 1 147 ? 4.37347   43.60060  -48.34744 1.000 92.22357  ? 257 TYR   C CE1  1 
ATOM   16697 C  CE2  . TYR   C 1 147 ? 5.32072   43.90588  -50.53146 1.000 75.54330  ? 257 TYR   C CE2  1 
ATOM   16698 C  CZ   . TYR   C 1 147 ? 4.23025   43.61522  -49.73255 1.000 85.22453  ? 257 TYR   C CZ   1 
ATOM   16699 O  OH   . TYR   C 1 147 ? 2.99616   43.35386  -50.32092 1.000 82.12653  ? 257 TYR   C OH   1 
ATOM   16700 H  H    . TYR   C 1 147 ? 8.80740   46.72625  -49.04076 1.000 85.65554  ? 257 TYR   C H    1 
ATOM   16701 H  HA   . TYR   C 1 147 ? 7.42460   46.02460  -46.79990 1.000 90.28554  ? 257 TYR   C HA   1 
ATOM   16702 H  HB2  . TYR   C 1 147 ? 8.73263   44.34010  -48.64132 1.000 92.67554  ? 257 TYR   C HB2  1 
ATOM   16703 H  HB3  . TYR   C 1 147 ? 8.20399   43.81140  -47.23903 1.000 92.67554  ? 257 TYR   C HB3  1 
ATOM   16704 H  HD1  . TYR   C 1 147 ? 5.69156   43.90962  -46.85226 1.000 107.39554 ? 257 TYR   C HD1  1 
ATOM   16705 H  HD2  . TYR   C 1 147 ? 7.27220   44.36366  -50.49473 1.000 91.79554  ? 257 TYR   C HD2  1 
ATOM   16706 H  HE1  . TYR   C 1 147 ? 3.64582   43.39680  -47.80531 1.000 120.67554 ? 257 TYR   C HE1  1 
ATOM   16707 H  HE2  . TYR   C 1 147 ? 5.23020   43.92302  -51.45689 1.000 89.09554  ? 257 TYR   C HE2  1 
ATOM   16708 H  HH   . TYR   C 1 147 ? 2.48570   44.01375  -50.22304 1.000 101.81554 ? 257 TYR   C HH   1 
ATOM   16709 N  N    . GLY   C 1 148 ? 9.99800   47.17739  -46.38717 1.000 78.96975  ? 258 GLY   C N    1 
ATOM   16710 C  CA   . GLY   C 1 148 ? 11.02151  47.46189  -45.40412 1.000 81.35093  ? 258 GLY   C CA   1 
ATOM   16711 C  C    . GLY   C 1 148 ? 12.46395  47.34130  -45.86599 1.000 81.99618  ? 258 GLY   C C    1 
ATOM   16712 O  O    . GLY   C 1 148 ? 13.35961  47.79623  -45.15115 1.000 83.09743  ? 258 GLY   C O    1 
ATOM   16713 H  H    . GLY   C 1 148 ? 9.80318   47.84602  -46.89172 1.000 90.49554  ? 258 GLY   C H    1 
ATOM   16714 H  HA2  . GLY   C 1 148 ? 10.89527  48.37057  -45.08904 1.000 95.65554  ? 258 GLY   C HA2  1 
ATOM   16715 H  HA3  . GLY   C 1 148 ? 10.90561  46.85063  -44.65992 1.000 95.65554  ? 258 GLY   C HA3  1 
ATOM   16716 N  N    . LEU   C 1 149 ? 12.71844  46.72816  -47.01055 1.000 80.96289  ? 259 LEU   C N    1 
ATOM   16717 C  CA   . LEU   C 1 149 ? 14.08835  46.56930  -47.47698 1.000 77.99511  ? 259 LEU   C CA   1 
ATOM   16718 C  C    . LEU   C 1 149 ? 14.64859  47.87648  -48.03432 1.000 76.85495  ? 259 LEU   C C    1 
ATOM   16719 O  O    . LEU   C 1 149 ? 13.91666  48.73929  -48.50999 1.000 77.76101  ? 259 LEU   C O    1 
ATOM   16720 C  CB   . LEU   C 1 149 ? 14.16375  45.47331  -48.54220 1.000 75.77448  ? 259 LEU   C CB   1 
ATOM   16721 C  CG   . LEU   C 1 149 ? 14.40103  44.06558  -47.98927 1.000 72.09161  ? 259 LEU   C CG   1 
ATOM   16722 C  CD1  . LEU   C 1 149 ? 13.19179  43.57311  -47.18863 1.000 73.52924  ? 259 LEU   C CD1  1 
ATOM   16723 C  CD2  . LEU   C 1 149 ? 14.76563  43.08412  -49.07076 1.000 76.37297  ? 259 LEU   C CD2  1 
ATOM   16724 H  H    . LEU   C 1 149 ? 12.12151  46.39676  -47.53348 1.000 100.14554 ? 259 LEU   C H    1 
ATOM   16725 H  HA   . LEU   C 1 149 ? 14.64543  46.30912  -46.72674 1.000 95.84554  ? 259 LEU   C HA   1 
ATOM   16726 H  HB2  . LEU   C 1 149 ? 13.32558  45.45962  -49.03024 1.000 93.14554  ? 259 LEU   C HB2  1 
ATOM   16727 H  HB3  . LEU   C 1 149 ? 14.89531  45.67914  -49.14499 1.000 93.14554  ? 259 LEU   C HB3  1 
ATOM   16728 H  HG   . LEU   C 1 149 ? 15.15887  44.11367  -47.38572 1.000 85.88554  ? 259 LEU   C HG   1 
ATOM   16729 H  HD11 . LEU   C 1 149 ? 13.35692  43.72081  -46.24427 1.000 87.17554  ? 259 LEU   C HD11 1 
ATOM   16730 H  HD12 . LEU   C 1 149 ? 12.40540  44.06740  -47.46820 1.000 87.17554  ? 259 LEU   C HD12 1 
ATOM   16731 H  HD13 . LEU   C 1 149 ? 13.06507  42.62649  -47.35817 1.000 87.17554  ? 259 LEU   C HD13 1 
ATOM   16732 H  HD21 . LEU   C 1 149 ? 14.50101  42.19369  -48.79144 1.000 97.60554  ? 259 LEU   C HD21 1 
ATOM   16733 H  HD22 . LEU   C 1 149 ? 14.30093  43.32653  -49.88696 1.000 97.60554  ? 259 LEU   C HD22 1 
ATOM   16734 H  HD23 . LEU   C 1 149 ? 15.72444  43.11440  -49.21455 1.000 97.60554  ? 259 LEU   C HD23 1 
ATOM   16735 N  N    . ILE   C 1 150 ? 15.96493  48.03126  -47.93226 1.000 81.16979  ? 260 ILE   C N    1 
ATOM   16736 C  CA   . ILE   C 1 150 ? 16.72553  49.11220  -48.55349 1.000 81.48002  ? 260 ILE   C CA   1 
ATOM   16737 C  C    . ILE   C 1 150 ? 17.47614  48.54862  -49.76250 1.000 73.96108  ? 260 ILE   C C    1 
ATOM   16738 O  O    . ILE   C 1 150 ? 18.54149  47.93722  -49.58756 1.000 75.11196  ? 260 ILE   C O    1 
ATOM   16739 C  CB   . ILE   C 1 150 ? 17.68106  49.73807  -47.52803 1.000 85.54745  ? 260 ILE   C CB   1 
ATOM   16740 C  CG1  . ILE   C 1 150 ? 16.85418  50.56265  -46.53701 1.000 84.52591  ? 260 ILE   C CG1  1 
ATOM   16741 C  CG2  . ILE   C 1 150 ? 18.73591  50.57225  -48.21641 1.000 80.22337  ? 260 ILE   C CG2  1 
ATOM   16742 C  CD1  . ILE   C 1 150 ? 17.31610  50.45541  -45.11538 1.000 81.12764  ? 260 ILE   C CD1  1 
ATOM   16743 H  H    . ILE   C 1 150 ? 16.46736  47.49533  -47.48511 1.000 105.55554 ? 260 ILE   C H    1 
ATOM   16744 H  HA   . ILE   C 1 150 ? 16.12588  49.80252  -48.87721 1.000 106.65554 ? 260 ILE   C HA   1 
ATOM   16745 H  HB   . ILE   C 1 150 ? 18.15118  49.04129  -47.04390 1.000 114.93554 ? 260 ILE   C HB   1 
ATOM   16746 H  HG12 . ILE   C 1 150 ? 16.90394  51.49691  -46.79309 1.000 111.28554 ? 260 ILE   C HG12 1 
ATOM   16747 H  HG13 . ILE   C 1 150 ? 15.93397  50.25779  -46.57140 1.000 111.28554 ? 260 ILE   C HG13 1 
ATOM   16748 H  HG21 . ILE   C 1 150 ? 19.54581  50.56045  -47.68273 1.000 104.03554 ? 260 ILE   C HG21 1 
ATOM   16749 H  HG22 . ILE   C 1 150 ? 18.91224  50.19742  -49.09351 1.000 104.03554 ? 260 ILE   C HG22 1 
ATOM   16750 H  HG23 . ILE   C 1 150 ? 18.41116  51.48201  -48.30468 1.000 104.03554 ? 260 ILE   C HG23 1 
ATOM   16751 H  HD11 . ILE   C 1 150 ? 16.68015  50.91055  -44.54151 1.000 104.66554 ? 260 ILE   C HD11 1 
ATOM   16752 H  HD12 . ILE   C 1 150 ? 17.37061  49.51832  -44.87087 1.000 104.66554 ? 260 ILE   C HD12 1 
ATOM   16753 H  HD13 . ILE   C 1 150 ? 18.18955  50.86958  -45.03503 1.000 104.66554 ? 260 ILE   C HD13 1 
ATOM   16754 N  N    . PRO   C 1 151 ? 17.00156  48.75581  -50.99199 1.000 75.97101  ? 261 PRO   C N    1 
ATOM   16755 C  CA   . PRO   C 1 151 ? 17.58281  48.00371  -52.12719 1.000 78.78837  ? 261 PRO   C CA   1 
ATOM   16756 C  C    . PRO   C 1 151 ? 19.10414  48.10673  -52.26642 1.000 72.60102  ? 261 PRO   C C    1 
ATOM   16757 O  O    . PRO   C 1 151 ? 19.73715  47.11226  -52.61824 1.000 75.93087  ? 261 PRO   C O    1 
ATOM   16758 C  CB   . PRO   C 1 151 ? 16.85723  48.58321  -53.35325 1.000 76.08571  ? 261 PRO   C CB   1 
ATOM   16759 C  CG   . PRO   C 1 151 ? 15.54856  49.09060  -52.81961 1.000 80.23237  ? 261 PRO   C CG   1 
ATOM   16760 C  CD   . PRO   C 1 151 ? 15.86083  49.60096  -51.39667 1.000 79.38995  ? 261 PRO   C CD   1 
ATOM   16761 H  HA   . PRO   C 1 151 ? 17.34748  47.06863  -52.02160 1.000 100.88554 ? 261 PRO   C HA   1 
ATOM   16762 H  HB2  . PRO   C 1 151 ? 17.37986  49.30482  -53.73671 1.000 96.25554  ? 261 PRO   C HB2  1 
ATOM   16763 H  HB3  . PRO   C 1 151 ? 16.71708  47.88742  -54.01441 1.000 96.25554  ? 261 PRO   C HB3  1 
ATOM   16764 H  HG2  . PRO   C 1 151 ? 15.22060  49.81052  -53.38092 1.000 103.06554 ? 261 PRO   C HG2  1 
ATOM   16765 H  HG3  . PRO   C 1 151 ? 14.90107  48.36882  -52.79371 1.000 103.06554 ? 261 PRO   C HG3  1 
ATOM   16766 H  HD2  . PRO   C 1 151 ? 16.11043  50.53819  -51.41062 1.000 98.99554  ? 261 PRO   C HD2  1 
ATOM   16767 H  HD3  . PRO   C 1 151 ? 15.10311  49.46819  -50.80579 1.000 98.99554  ? 261 PRO   C HD3  1 
ATOM   16768 N  N    . GLU   C 1 152 ? 19.71462  49.26477  -52.04043 1.000 73.09262  ? 262 GLU   C N    1 
ATOM   16769 C  CA   . GLU   C 1 152 ? 21.17208  49.35700  -52.08114 1.000 79.26062  ? 262 GLU   C CA   1 
ATOM   16770 C  C    . GLU   C 1 152 ? 21.83449  48.25943  -51.23850 1.000 79.35131  ? 262 GLU   C C    1 
ATOM   16771 O  O    . GLU   C 1 152 ? 22.29883  47.22552  -51.76766 1.000 68.47486  ? 262 GLU   C O    1 
ATOM   16772 C  CB   . GLU   C 1 152 ? 21.58158  50.75359  -51.59458 1.000 94.04268  ? 262 GLU   C CB   1 
ATOM   16773 C  CG   . GLU   C 1 152 ? 22.57685  51.52798  -52.47037 1.000 90.25933  ? 262 GLU   C CG   1 
ATOM   16774 C  CD   . GLU   C 1 152 ? 22.11246  51.69790  -53.93818 1.000 99.52098  ? 262 GLU   C CD   1 
ATOM   16775 O  OE1  . GLU   C 1 152 ? 23.00628  51.91183  -54.81427 1.000 100.52691 ? 262 GLU   C OE1  1 
ATOM   16776 O  OE2  . GLU   C 1 152 ? 20.87188  51.57229  -54.20495 1.000 84.46117  ? 262 GLU   C OE2  1 
ATOM   16777 H  H    . GLU   C 1 152 ? 19.31311  50.00433  -51.86314 1.000 88.28554  ? 262 GLU   C H    1 
ATOM   16778 H  HA   . GLU   C 1 152 ? 21.48882  49.22765  -52.98880 1.000 101.43554 ? 262 GLU   C HA   1 
ATOM   16779 H  HB2  . GLU   C 1 152 ? 20.77981  51.29575  -51.53027 1.000 130.64554 ? 262 GLU   C HB2  1 
ATOM   16780 H  HB3  . GLU   C 1 152 ? 21.98899  50.65871  -50.71942 1.000 130.64554 ? 262 GLU   C HB3  1 
ATOM   16781 H  HG2  . GLU   C 1 152 ? 22.70056  52.41364  -52.09460 1.000 121.40554 ? 262 GLU   C HG2  1 
ATOM   16782 H  HG3  . GLU   C 1 152 ? 23.42137  51.05092  -52.48040 1.000 121.40554 ? 262 GLU   C HG3  1 
ATOM   16783 N  N    . GLU   C 1 153 ? 21.86373  48.48836  -49.91882 1.000 80.71273  ? 263 GLU   C N    1 
ATOM   16784 C  CA   . GLU   C 1 153 ? 22.47795  47.54809  -48.98802 1.000 75.97477  ? 263 GLU   C CA   1 
ATOM   16785 C  C    . GLU   C 1 153 ? 21.96193  46.12421  -49.19698 1.000 75.05327  ? 263 GLU   C C    1 
ATOM   16786 O  O    . GLU   C 1 153 ? 22.74522  45.16718  -49.22106 1.000 70.51625  ? 263 GLU   C O    1 
ATOM   16787 C  CB   . GLU   C 1 153 ? 22.20192  47.99641  -47.55416 1.000 78.14571  ? 263 GLU   C CB   1 
ATOM   16788 C  CG   . GLU   C 1 153 ? 22.52439  49.44794  -47.24892 1.000 88.45379  ? 263 GLU   C CG   1 
ATOM   16789 C  CD   . GLU   C 1 153 ? 22.31246  49.78622  -45.76434 1.000 92.04730  ? 263 GLU   C CD   1 
ATOM   16790 O  OE1  . GLU   C 1 153 ? 21.91619  48.87645  -44.97948 1.000 75.10193  ? 263 GLU   C OE1  1 
ATOM   16791 O  OE2  . GLU   C 1 153 ? 22.54476  50.96121  -45.38523 1.000 87.02536  ? 263 GLU   C OE2  1 
ATOM   16792 H  H    . GLU   C 1 153 ? 21.53207  49.18533  -49.53957 1.000 104.73554 ? 263 GLU   C H    1 
ATOM   16793 H  HA   . GLU   C 1 153 ? 23.43568  47.54512  -49.14176 1.000 94.66554  ? 263 GLU   C HA   1 
ATOM   16794 H  HB2  . GLU   C 1 153 ? 21.25859  47.86555  -47.37006 1.000 97.72554  ? 263 GLU   C HB2  1 
ATOM   16795 H  HB3  . GLU   C 1 153 ? 22.73557  47.45033  -46.95590 1.000 97.72554  ? 263 GLU   C HB3  1 
ATOM   16796 H  HG2  . GLU   C 1 153 ? 23.45287  49.62150  -47.46964 1.000 118.02554 ? 263 GLU   C HG2  1 
ATOM   16797 H  HG3  . GLU   C 1 153 ? 21.94547  50.02077  -47.77581 1.000 118.02554 ? 263 GLU   C HG3  1 
ATOM   16798 N  N    . ASP   C 1 154 ? 20.64049  45.96729  -49.36025 1.000 68.96295  ? 264 ASP   C N    1 
ATOM   16799 C  CA   . ASP   C 1 154 ? 20.02561  44.64114  -49.31502 1.000 72.70720  ? 264 ASP   C CA   1 
ATOM   16800 C  C    . ASP   C 1 154 ? 20.25140  43.83979  -50.58975 1.000 72.97928  ? 264 ASP   C C    1 
ATOM   16801 O  O    . ASP   C 1 154 ? 20.47905  42.62143  -50.52617 1.000 66.58789  ? 264 ASP   C O    1 
ATOM   16802 C  CB   . ASP   C 1 154 ? 18.53890  44.78956  -49.02665 1.000 71.38181  ? 264 ASP   C CB   1 
ATOM   16803 C  CG   . ASP   C 1 154 ? 18.28420  45.27679  -47.61676 1.000 79.22387  ? 264 ASP   C CG   1 
ATOM   16804 O  OD1  . ASP   C 1 154 ? 19.26853  45.41888  -46.83635 1.000 70.77655  ? 264 ASP   C OD1  1 
ATOM   16805 O  OD2  . ASP   C 1 154 ? 17.10656  45.55402  -47.29293 1.000 80.44092  ? 264 ASP   C OD2  1 
ATOM   16806 H  H    . ASP   C 1 154 ? 20.08511  46.60944  -49.49735 1.000 79.78554  ? 264 ASP   C H    1 
ATOM   16807 H  HA   . ASP   C 1 154 ? 20.43528  44.13495  -48.59610 1.000 89.59554  ? 264 ASP   C HA   1 
ATOM   16808 H  HB2  . ASP   C 1 154 ? 18.15632  45.43257  -49.64396 1.000 86.15554  ? 264 ASP   C HB2  1 
ATOM   16809 H  HB3  . ASP   C 1 154 ? 18.10519  43.92852  -49.13343 1.000 86.15554  ? 264 ASP   C HB3  1 
ATOM   16810 N  N    . ILE   C 1 155 ? 20.16316  44.49232  -51.75012 1.000 67.62188  ? 265 ILE   C N    1 
ATOM   16811 C  CA   . ILE   C 1 155 ? 20.55426  43.83333  -52.98781 1.000 66.32168  ? 265 ILE   C CA   1 
ATOM   16812 C  C    . ILE   C 1 155 ? 21.98563  43.32617  -52.85185 1.000 65.00219  ? 265 ILE   C C    1 
ATOM   16813 O  O    . ILE   C 1 155 ? 22.29042  42.16421  -53.17132 1.000 61.03455  ? 265 ILE   C O    1 
ATOM   16814 C  CB   . ILE   C 1 155 ? 20.40308  44.79338  -54.19021 1.000 70.22542  ? 265 ILE   C CB   1 
ATOM   16815 C  CG1  . ILE   C 1 155 ? 18.94670  45.26837  -54.40217 1.000 64.29531  ? 265 ILE   C CG1  1 
ATOM   16816 C  CG2  . ILE   C 1 155 ? 20.88296  44.13474  -55.48998 1.000 60.11009  ? 265 ILE   C CG2  1 
ATOM   16817 C  CD1  . ILE   C 1 155 ? 18.05634  44.41897  -55.28228 1.000 62.85750  ? 265 ILE   C CD1  1 
ATOM   16818 H  H    . ILE   C 1 155 ? 19.88521  45.30088  -51.84265 1.000 83.12554  ? 265 ILE   C H    1 
ATOM   16819 H  HA   . ILE   C 1 155 ? 19.96717  43.07758  -53.14613 1.000 82.85554  ? 265 ILE   C HA   1 
ATOM   16820 H  HB   . ILE   C 1 155 ? 20.95320  45.56225  -53.97318 1.000 91.68554  ? 265 ILE   C HB   1 
ATOM   16821 H  HG12 . ILE   C 1 155 ? 18.51930  45.31400  -53.53260 1.000 79.17554  ? 265 ILE   C HG12 1 
ATOM   16822 H  HG13 . ILE   C 1 155 ? 18.97723  46.15090  -54.80355 1.000 79.17554  ? 265 ILE   C HG13 1 
ATOM   16823 H  HG21 . ILE   C 1 155 ? 21.49446  44.73687  -55.94207 1.000 71.98554  ? 265 ILE   C HG21 1 
ATOM   16824 H  HG22 . ILE   C 1 155 ? 21.33528  43.30408  -55.27479 1.000 71.98554  ? 265 ILE   C HG22 1 
ATOM   16825 H  HG23 . ILE   C 1 155 ? 20.11547  43.95650  -56.05576 1.000 71.98554  ? 265 ILE   C HG23 1 
ATOM   16826 H  HD11 . ILE   C 1 155 ? 17.12917  44.63129  -55.09207 1.000 80.12554  ? 265 ILE   C HD11 1 
ATOM   16827 H  HD12 . ILE   C 1 155 ? 18.25562  44.61092  -56.21198 1.000 80.12554  ? 265 ILE   C HD12 1 
ATOM   16828 H  HD13 . ILE   C 1 155 ? 18.22666  43.48280  -55.09394 1.000 80.12554  ? 265 ILE   C HD13 1 
ATOM   16829 N  N    . CYS   C 1 156 ? 22.88611  44.18794  -52.35258 1.000 66.68805  ? 266 CYS   C N    1 
ATOM   16830 C  CA   . CYS   C 1 156 ? 24.27466  43.76144  -52.16761 1.000 75.66738  ? 266 CYS   C CA   1 
ATOM   16831 C  C    . CYS   C 1 156 ? 24.37305  42.54428  -51.23348 1.000 73.99983  ? 266 CYS   C C    1 
ATOM   16832 O  O    . CYS   C 1 156 ? 25.09218  41.57581  -51.51721 1.000 65.14000  ? 266 CYS   C O    1 
ATOM   16833 C  CB   . CYS   C 1 156 ? 25.09688  44.93462  -51.63662 1.000 77.58139  ? 266 CYS   C CB   1 
ATOM   16834 S  SG   . CYS   C 1 156 ? 26.82673  44.56533  -51.35919 1.000 77.49377  ? 266 CYS   C SG   1 
ATOM   16835 H  H    . CYS   C 1 156 ? 22.72049  44.99949  -52.12117 1.000 76.71554  ? 266 CYS   C H    1 
ATOM   16836 H  HA   . CYS   C 1 156 ? 24.64199  43.49351  -53.02445 1.000 94.30554  ? 266 CYS   C HA   1 
ATOM   16837 H  HB2  . CYS   C 1 156 ? 25.05161  45.65937  -52.27973 1.000 95.60554  ? 266 CYS   C HB2  1 
ATOM   16838 H  HB3  . CYS   C 1 156 ? 24.71852  45.21845  -50.78975 1.000 95.60554  ? 266 CYS   C HB3  1 
ATOM   16839 H  HG   . CYS   C 1 156 ? 27.36681  44.40503  -52.41872 1.000 92.51554  ? 266 CYS   C HG   1 
ATOM   16840 N  N    . PHE   C 1 157 ? 23.65822  42.57899  -50.10956 1.000 68.27091  ? 267 PHE   C N    1 
ATOM   16841 C  CA   . PHE   C 1 157 ? 23.67499  41.46010  -49.16202 1.000 71.65737  ? 267 PHE   C CA   1 
ATOM   16842 C  C    . PHE   C 1 157 ? 23.21475  40.15359  -49.82150 1.000 69.21010  ? 267 PHE   C C    1 
ATOM   16843 O  O    . PHE   C 1 157 ? 23.82307  39.08725  -49.64130 1.000 65.58766  ? 267 PHE   C O    1 
ATOM   16844 C  CB   . PHE   C 1 157 ? 22.79890  41.83805  -47.96497 1.000 69.26912  ? 267 PHE   C CB   1 
ATOM   16845 C  CG   . PHE   C 1 157 ? 22.64233  40.74983  -46.92664 1.000 69.01335  ? 267 PHE   C CG   1 
ATOM   16846 C  CD1  . PHE   C 1 157 ? 23.73205  40.02578  -46.48462 1.000 67.13784  ? 267 PHE   C CD1  1 
ATOM   16847 C  CD2  . PHE   C 1 157 ? 21.39926  40.49365  -46.35964 1.000 69.33795  ? 267 PHE   C CD2  1 
ATOM   16848 C  CE1  . PHE   C 1 157 ? 23.59048  39.05858  -45.53093 1.000 71.24307  ? 267 PHE   C CE1  1 
ATOM   16849 C  CE2  . PHE   C 1 157 ? 21.25112  39.52760  -45.39130 1.000 71.80585  ? 267 PHE   C CE2  1 
ATOM   16850 C  CZ   . PHE   C 1 157 ? 22.34813  38.79998  -44.98290 1.000 73.82885  ? 267 PHE   C CZ   1 
ATOM   16851 H  H    . PHE   C 1 157 ? 23.15612  43.23488  -49.87019 1.000 80.03554  ? 267 PHE   C H    1 
ATOM   16852 H  HA   . PHE   C 1 157 ? 24.57871  41.29974  -48.84821 1.000 86.72554  ? 267 PHE   C HA   1 
ATOM   16853 H  HB2  . PHE   C 1 157 ? 23.19385  42.60686  -47.52470 1.000 80.82554  ? 267 PHE   C HB2  1 
ATOM   16854 H  HB3  . PHE   C 1 157 ? 21.91259  42.06095  -48.29005 1.000 80.82554  ? 267 PHE   C HB3  1 
ATOM   16855 H  HD1  . PHE   C 1 157 ? 24.57335  40.19912  -46.84107 1.000 74.09554  ? 267 PHE   C HD1  1 
ATOM   16856 H  HD2  . PHE   C 1 157 ? 20.65822  40.98155  -46.63845 1.000 81.34554  ? 267 PHE   C HD2  1 
ATOM   16857 H  HE1  . PHE   C 1 157 ? 24.33182  38.57268  -45.24949 1.000 82.05554  ? 267 PHE   C HE1  1 
ATOM   16858 H  HE2  . PHE   C 1 157 ? 20.41615  39.36660  -45.01474 1.000 86.32554  ? 267 PHE   C HE2  1 
ATOM   16859 H  HZ   . PHE   C 1 157 ? 22.25256  38.13560  -44.33919 1.000 88.95554  ? 267 PHE   C HZ   1 
ATOM   16860 N  N    . ILE   C 1 158 ? 22.12487  40.21236  -50.57933 1.000 60.11827  ? 268 ILE   C N    1 
ATOM   16861 C  CA   . ILE   C 1 158 ? 21.61156  39.00595  -51.22756 1.000 61.55797  ? 268 ILE   C CA   1 
ATOM   16862 C  C    . ILE   C 1 158 ? 22.64905  38.44226  -52.19851 1.000 62.84439  ? 268 ILE   C C    1 
ATOM   16863 O  O    . ILE   C 1 158 ? 22.96871  37.23550  -52.18743 1.000 58.13737  ? 268 ILE   C O    1 
ATOM   16864 C  CB   . ILE   C 1 158 ? 20.27575  39.33415  -51.92038 1.000 63.42017  ? 268 ILE   C CB   1 
ATOM   16865 C  CG1  . ILE   C 1 158 ? 19.24083  39.69760  -50.84484 1.000 61.88692  ? 268 ILE   C CG1  1 
ATOM   16866 C  CG2  . ILE   C 1 158 ? 19.84200  38.23425  -52.83802 1.000 54.97220  ? 268 ILE   C CG2  1 
ATOM   16867 C  CD1  . ILE   C 1 158 ? 18.05991  40.52760  -51.33088 1.000 66.88000  ? 268 ILE   C CD1  1 
ATOM   16868 H  H    . ILE   C 1 158 ? 21.66941  40.92537  -50.73353 1.000 65.39554  ? 268 ILE   C H    1 
ATOM   16869 H  HA   . ILE   C 1 158 ? 21.44777  38.32039  -50.56117 1.000 71.29554  ? 268 ILE   C HA   1 
ATOM   16870 H  HB   . ILE   C 1 158 ? 20.38255  40.10483  -52.49965 1.000 77.97554  ? 268 ILE   C HB   1 
ATOM   16871 H  HG12 . ILE   C 1 158 ? 18.88357  38.87552  -50.47408 1.000 73.78554  ? 268 ILE   C HG12 1 
ATOM   16872 H  HG13 . ILE   C 1 158 ? 19.68714  40.20796  -50.15112 1.000 73.78554  ? 268 ILE   C HG13 1 
ATOM   16873 H  HG21 . ILE   C 1 158 ? 18.87843  38.13784  -52.78206 1.000 63.00554  ? 268 ILE   C HG21 1 
ATOM   16874 H  HG22 . ILE   C 1 158 ? 20.09970  38.46002  -53.74550 1.000 63.00554  ? 268 ILE   C HG22 1 
ATOM   16875 H  HG23 . ILE   C 1 158 ? 20.27331  37.40865  -52.56737 1.000 63.00554  ? 268 ILE   C HG23 1 
ATOM   16876 H  HD11 . ILE   C 1 158 ? 17.56580  40.85398  -50.56262 1.000 85.08554  ? 268 ILE   C HD11 1 
ATOM   16877 H  HD12 . ILE   C 1 158 ? 18.39245  41.27498  -51.85216 1.000 85.08554  ? 268 ILE   C HD12 1 
ATOM   16878 H  HD13 . ILE   C 1 158 ? 17.48689  39.97012  -51.88021 1.000 85.08554  ? 268 ILE   C HD13 1 
ATOM   16879 N  N    . LYS   C 1 159 ? 23.20215  39.30732  -53.05255 1.000 61.52246  ? 269 LYS   C N    1 
ATOM   16880 C  CA   . LYS   C 1 159 ? 24.16117  38.80960  -54.03520 1.000 61.83499  ? 269 LYS   C CA   1 
ATOM   16881 C  C    . LYS   C 1 159 ? 25.40657  38.24214  -53.35031 1.000 64.98726  ? 269 LYS   C C    1 
ATOM   16882 O  O    . LYS   C 1 159 ? 25.98413  37.25020  -53.81361 1.000 65.72661  ? 269 LYS   C O    1 
ATOM   16883 C  CB   . LYS   C 1 159 ? 24.55561  39.90916  -55.01187 1.000 60.56557  ? 269 LYS   C CB   1 
ATOM   16884 C  CG   . LYS   C 1 159 ? 23.38786  40.62111  -55.65284 1.000 64.71946  ? 269 LYS   C CG   1 
ATOM   16885 C  CD   . LYS   C 1 159 ? 23.89381  41.42439  -56.79059 1.000 61.05672  ? 269 LYS   C CD   1 
ATOM   16886 C  CE   . LYS   C 1 159 ? 22.83479  42.42472  -57.30874 1.000 67.75460  ? 269 LYS   C CE   1 
ATOM   16887 N  NZ   . LYS   C 1 159 ? 23.37289  43.19320  -58.51227 1.000 64.21352  ? 269 LYS   C NZ   1 
ATOM   16888 H  H    . LYS   C 1 159 ? 23.04476  40.15230  -53.08162 1.000 72.74554  ? 269 LYS   C H    1 
ATOM   16889 H  HA   . LYS   C 1 159 ? 23.73517  38.10141  -54.54303 1.000 73.14554  ? 269 LYS   C HA   1 
ATOM   16890 H  HB2  . LYS   C 1 159 ? 25.07876  40.57293  -54.53582 1.000 70.24554  ? 269 LYS   C HB2  1 
ATOM   16891 H  HB3  . LYS   C 1 159 ? 25.08592  39.51616  -55.72266 1.000 70.24554  ? 269 LYS   C HB3  1 
ATOM   16892 H  HG2  . LYS   C 1 159 ? 22.74421  39.97450  -55.98226 1.000 81.42554  ? 269 LYS   C HG2  1 
ATOM   16893 H  HG3  . LYS   C 1 159 ? 22.96520  41.21211  -55.01021 1.000 81.42554  ? 269 LYS   C HG3  1 
ATOM   16894 H  HD2  . LYS   C 1 159 ? 24.67203  41.92808  -56.50501 1.000 72.29554  ? 269 LYS   C HD2  1 
ATOM   16895 H  HD3  . LYS   C 1 159 ? 24.13208  40.83080  -57.51982 1.000 72.29554  ? 269 LYS   C HD3  1 
ATOM   16896 H  HE2  . LYS   C 1 159 ? 22.03768  41.94314  -57.58003 1.000 89.03554  ? 269 LYS   C HE2  1 
ATOM   16897 H  HE3  . LYS   C 1 159 ? 22.61669  43.05941  -56.60838 1.000 89.03554  ? 269 LYS   C HE3  1 
ATOM   16898 H  HZ1  . LYS   C 1 159 ? 22.80711  43.84259  -58.73653 1.000 81.06554  ? 269 LYS   C HZ1  1 
ATOM   16899 H  HZ2  . LYS   C 1 159 ? 24.16253  43.55339  -58.31518 1.000 81.06554  ? 269 LYS   C HZ2  1 
ATOM   16900 H  HZ3  . LYS   C 1 159 ? 23.47105  42.64353  -59.20532 1.000 81.06554  ? 269 LYS   C HZ3  1 
ATOM   16901 N  N    . GLU   C 1 160 ? 25.84703  38.85913  -52.24999 1.000 68.46909  ? 270 GLU   C N    1 
ATOM   16902 C  CA   . GLU   C 1 160 ? 26.98720  38.30913  -51.51575 1.000 71.43522  ? 270 GLU   C CA   1 
ATOM   16903 C  C    . GLU   C 1 160 ? 26.66824  36.94814  -50.89757 1.000 70.84971  ? 270 GLU   C C    1 
ATOM   16904 O  O    . GLU   C 1 160 ? 27.54445  36.07051  -50.84418 1.000 69.82799  ? 270 GLU   C O    1 
ATOM   16905 C  CB   . GLU   C 1 160 ? 27.42955  39.29402  -50.43103 1.000 68.67842  ? 270 GLU   C CB   1 
ATOM   16906 C  CG   . GLU   C 1 160 ? 28.42179  40.31383  -50.93106 1.000 78.03193  ? 270 GLU   C CG   1 
ATOM   16907 C  CD   . GLU   C 1 160 ? 28.59889  41.47078  -49.96689 1.000 82.15669  ? 270 GLU   C CD   1 
ATOM   16908 O  OE1  . GLU   C 1 160 ? 27.76500  41.60915  -49.03689 1.000 69.38827  ? 270 GLU   C OE1  1 
ATOM   16909 O  OE2  . GLU   C 1 160 ? 29.57159  42.24656  -50.14840 1.000 87.02492  ? 270 GLU   C OE2  1 
ATOM   16910 H  H    . GLU   C 1 160 ? 25.51232  39.57787  -51.91687 1.000 80.12554  ? 270 GLU   C H    1 
ATOM   16911 H  HA   . GLU   C 1 160 ? 27.72380  38.18534  -52.13463 1.000 83.22554  ? 270 GLU   C HA   1 
ATOM   16912 H  HB2  . GLU   C 1 160 ? 26.65120  39.76998  -50.10159 1.000 75.04554  ? 270 GLU   C HB2  1 
ATOM   16913 H  HB3  . GLU   C 1 160 ? 27.84670  38.79972  -49.70814 1.000 75.04554  ? 270 GLU   C HB3  1 
ATOM   16914 H  HG2  . GLU   C 1 160 ? 29.28415  39.88584  -51.04964 1.000 93.75554  ? 270 GLU   C HG2  1 
ATOM   16915 H  HG3  . GLU   C 1 160 ? 28.10992  40.67170  -51.77696 1.000 93.75554  ? 270 GLU   C HG3  1 
ATOM   16916 N  N    . GLN   C 1 161 ? 25.43469  36.74863  -50.43235 1.000 62.97959  ? 271 GLN   C N    1 
ATOM   16917 C  CA   . GLN   C 1 161 ? 25.07675  35.41809  -49.97215 1.000 61.78806  ? 271 GLN   C CA   1 
ATOM   16918 C  C    . GLN   C 1 161 ? 25.21564  34.41240  -51.10652 1.000 64.98160  ? 271 GLN   C C    1 
ATOM   16919 O  O    . GLN   C 1 161 ? 25.56357  33.25066  -50.86767 1.000 70.43496  ? 271 GLN   C O    1 
ATOM   16920 C  CB   . GLN   C 1 161 ? 23.64417  35.41513  -49.44254 1.000 61.12808  ? 271 GLN   C CB   1 
ATOM   16921 C  CG   . GLN   C 1 161 ? 23.44753  36.14160  -48.16183 1.000 63.98604  ? 271 GLN   C CG   1 
ATOM   16922 C  CD   . GLN   C 1 161 ? 21.99249  36.18625  -47.75482 1.000 68.62538  ? 271 GLN   C CD   1 
ATOM   16923 O  OE1  . GLN   C 1 161 ? 21.44768  35.21256  -47.18850 1.000 61.38479  ? 271 GLN   C OE1  1 
ATOM   16924 N  NE2  . GLN   C 1 161 ? 21.34163  37.32784  -48.03336 1.000 66.61882  ? 271 GLN   C NE2  1 
ATOM   16925 H  H    . GLN   C 1 161 ? 24.81618  37.34356  -50.37668 1.000 67.08554  ? 271 GLN   C H    1 
ATOM   16926 H  HA   . GLN   C 1 161 ? 25.66258  35.15787  -49.24415 1.000 64.20554  ? 271 GLN   C HA   1 
ATOM   16927 H  HB2  . GLN   C 1 161 ? 23.07113  35.83239  -50.10468 1.000 65.41554  ? 271 GLN   C HB2  1 
ATOM   16928 H  HB3  . GLN   C 1 161 ? 23.37134  34.49525  -49.30010 1.000 65.41554  ? 271 GLN   C HB3  1 
ATOM   16929 H  HG2  . GLN   C 1 161 ? 23.94498  35.69254  -47.46056 1.000 69.71554  ? 271 GLN   C HG2  1 
ATOM   16930 H  HG3  . GLN   C 1 161 ? 23.76298  37.05355  -48.26052 1.000 69.71554  ? 271 GLN   C HG3  1 
ATOM   16931 H  HE21 . GLN   C 1 161 ? 21.75512  37.97519  -48.42009 1.000 79.00554  ? 271 GLN   C HE21 1 
ATOM   16932 H  HE22 . GLN   C 1 161 ? 20.51145  37.41134  -47.82497 1.000 79.00554  ? 271 GLN   C HE22 1 
ATOM   16933 N  N    . ILE   C 1 162 ? 24.94865  34.83838  -52.34418 1.000 61.98942  ? 272 ILE   C N    1 
ATOM   16934 C  CA   . ILE   C 1 162 ? 24.93450  33.88085  -53.45535 1.000 61.92989  ? 272 ILE   C CA   1 
ATOM   16935 C  C    . ILE   C 1 162 ? 26.33941  33.61586  -53.98504 1.000 69.32499  ? 272 ILE   C C    1 
ATOM   16936 O  O    . ILE   C 1 162 ? 26.69228  32.47272  -54.30813 1.000 70.29243  ? 272 ILE   C O    1 
ATOM   16937 C  CB   . ILE   C 1 162 ? 23.98040  34.37495  -54.56981 1.000 62.24348  ? 272 ILE   C CB   1 
ATOM   16938 C  CG1  . ILE   C 1 162 ? 22.52872  34.17925  -54.08341 1.000 65.48829  ? 272 ILE   C CG1  1 
ATOM   16939 C  CG2  . ILE   C 1 162 ? 24.25275  33.67151  -55.87492 1.000 62.45660  ? 272 ILE   C CG2  1 
ATOM   16940 C  CD1  . ILE   C 1 162 ? 21.48233  35.00372  -54.75781 1.000 58.15884  ? 272 ILE   C CD1  1 
ATOM   16941 H  H    . ILE   C 1 162 ? 24.77722  35.65242  -52.56221 1.000 72.01554  ? 272 ILE   C H    1 
ATOM   16942 H  HA   . ILE   C 1 162 ? 24.59473  33.03644  -53.12003 1.000 73.18554  ? 272 ILE   C HA   1 
ATOM   16943 H  HB   . ILE   C 1 162 ? 24.13004  35.31777  -54.74183 1.000 78.03554  ? 272 ILE   C HB   1 
ATOM   16944 H  HG12 . ILE   C 1 162 ? 22.28863  33.24925  -54.21886 1.000 88.24554  ? 272 ILE   C HG12 1 
ATOM   16945 H  HG13 . ILE   C 1 162 ? 22.49600  34.39611  -53.13853 1.000 88.24554  ? 272 ILE   C HG13 1 
ATOM   16946 H  HG21 . ILE   C 1 162 ? 23.51841  33.84260  -56.48514 1.000 78.48554  ? 272 ILE   C HG21 1 
ATOM   16947 H  HG22 . ILE   C 1 162 ? 25.08040  34.01099  -56.24994 1.000 78.48554  ? 272 ILE   C HG22 1 
ATOM   16948 H  HG23 . ILE   C 1 162 ? 24.33062  32.71882  -55.70993 1.000 78.48554  ? 272 ILE   C HG23 1 
ATOM   16949 H  HD11 . ILE   C 1 162 ? 20.60993  34.74015  -54.42563 1.000 75.97554  ? 272 ILE   C HD11 1 
ATOM   16950 H  HD12 . ILE   C 1 162 ? 21.64231  35.93992  -54.56071 1.000 75.97554  ? 272 ILE   C HD12 1 
ATOM   16951 H  HD13 . ILE   C 1 162 ? 21.53081  34.85423  -55.71499 1.000 75.97554  ? 272 ILE   C HD13 1 
ATOM   16952 N  N    . VAL   C 1 163 ? 27.14957  34.65109  -54.12124 1.000 66.79454  ? 273 VAL   C N    1 
ATOM   16953 C  CA   . VAL   C 1 163 ? 28.42660  34.51406  -54.79876 1.000 74.11076  ? 273 VAL   C CA   1 
ATOM   16954 C  C    . VAL   C 1 163 ? 29.59990  34.73881  -53.85915 1.000 80.24051  ? 273 VAL   C C    1 
ATOM   16955 O  O    . VAL   C 1 163 ? 30.71555  34.30402  -54.17935 1.000 80.59731  ? 273 VAL   C O    1 
ATOM   16956 C  CB   . VAL   C 1 163 ? 28.50831  35.47521  -56.00523 1.000 69.61522  ? 273 VAL   C CB   1 
ATOM   16957 C  CG1  . VAL   C 1 163 ? 28.72221  36.90643  -55.54878 1.000 68.96051  ? 273 VAL   C CG1  1 
ATOM   16958 C  CG2  . VAL   C 1 163 ? 29.58506  35.03481  -56.98956 1.000 74.73223  ? 273 VAL   C CG2  1 
ATOM   16959 H  H    . VAL   C 1 163 ? 26.98337  35.44320  -53.83048 1.000 76.29554  ? 273 VAL   C H    1 
ATOM   16960 H  HA   . VAL   C 1 163 ? 28.50876  33.61190  -55.14555 1.000 89.66554  ? 273 VAL   C HA   1 
ATOM   16961 H  HB   . VAL   C 1 163 ? 27.66077  35.44561  -56.47607 1.000 82.07554  ? 273 VAL   C HB   1 
ATOM   16962 H  HG11 . VAL   C 1 163 ? 29.04979  36.90112  -54.63578 1.000 80.04554  ? 273 VAL   C HG11 1 
ATOM   16963 H  HG12 . VAL   C 1 163 ? 29.37234  37.32977  -56.13102 1.000 80.04554  ? 273 VAL   C HG12 1 
ATOM   16964 H  HG13 . VAL   C 1 163 ? 27.87803  37.38200  -55.59454 1.000 80.04554  ? 273 VAL   C HG13 1 
ATOM   16965 H  HG21 . VAL   C 1 163 ? 29.94691  35.81795  -57.43303 1.000 91.35554  ? 273 VAL   C HG21 1 
ATOM   16966 H  HG22 . VAL   C 1 163 ? 30.28792  34.57530  -56.50403 1.000 91.35554  ? 273 VAL   C HG22 1 
ATOM   16967 H  HG23 . VAL   C 1 163 ? 29.18978  34.43739  -57.64358 1.000 91.35554  ? 273 VAL   C HG23 1 
ATOM   16968 N  N    . GLY   C 1 164 ? 29.38736  35.39226  -52.71613 1.000 80.58011  ? 274 GLY   C N    1 
ATOM   16969 C  CA   . GLY   C 1 164 ? 30.45190  35.74497  -51.80611 1.000 83.24699  ? 274 GLY   C CA   1 
ATOM   16970 C  C    . GLY   C 1 164 ? 30.84904  37.19745  -51.97082 1.000 86.25840  ? 274 GLY   C C    1 
ATOM   16971 O  O    . GLY   C 1 164 ? 30.16829  37.97242  -52.65167 1.000 86.34934  ? 274 GLY   C O    1 
ATOM   16972 H  H    . GLY   C 1 164 ? 28.61091  35.64513  -52.44635 1.000 96.40554  ? 274 GLY   C H    1 
ATOM   16973 H  HA2  . GLY   C 1 164 ? 30.15996  35.60372  -50.89193 1.000 98.19554  ? 274 GLY   C HA2  1 
ATOM   16974 H  HA3  . GLY   C 1 164 ? 31.22728  35.18855  -51.97955 1.000 98.19554  ? 274 GLY   C HA3  1 
ATOM   16975 N  N    . PRO   C 1 165 ? 31.96068  37.59534  -51.35322 1.000 95.39159  ? 275 PRO   C N    1 
ATOM   16976 C  CA   . PRO   C 1 165 ? 32.38154  38.99955  -51.43910 1.000 97.60739  ? 275 PRO   C CA   1 
ATOM   16977 C  C    . PRO   C 1 165 ? 32.97113  39.31889  -52.80538 1.000 98.00595  ? 275 PRO   C C    1 
ATOM   16978 O  O    . PRO   C 1 165 ? 33.56627  38.45850  -53.46375 1.000 102.48938 ? 275 PRO   C O    1 
ATOM   16979 C  CB   . PRO   C 1 165 ? 33.44107  39.11886  -50.33516 1.000 96.16087  ? 275 PRO   C CB   1 
ATOM   16980 C  CG   . PRO   C 1 165 ? 34.02077  37.72704  -50.23211 1.000 91.64491  ? 275 PRO   C CG   1 
ATOM   16981 C  CD   . PRO   C 1 165 ? 32.87942  36.77604  -50.53763 1.000 99.55194  ? 275 PRO   C CD   1 
ATOM   16982 H  HA   . PRO   C 1 165 ? 31.64618  39.60227  -51.24704 1.000 129.88554 ? 275 PRO   C HA   1 
ATOM   16983 H  HB2  . PRO   C 1 165 ? 34.11939  39.76319  -50.59132 1.000 123.30554 ? 275 PRO   C HB2  1 
ATOM   16984 H  HB3  . PRO   C 1 165 ? 33.02565  39.38836  -49.50108 1.000 123.30554 ? 275 PRO   C HB3  1 
ATOM   16985 H  HG2  . PRO   C 1 165 ? 34.73667  37.62266  -50.87824 1.000 111.72554 ? 275 PRO   C HG2  1 
ATOM   16986 H  HG3  . PRO   C 1 165 ? 34.35935  37.57976  -49.33513 1.000 111.72554 ? 275 PRO   C HG3  1 
ATOM   16987 H  HD2  . PRO   C 1 165 ? 33.19507  36.00852  -51.03981 1.000 130.63554 ? 275 PRO   C HD2  1 
ATOM   16988 H  HD3  . PRO   C 1 165 ? 32.44678  36.48275  -49.72050 1.000 130.63554 ? 275 PRO   C HD3  1 
ATOM   16989 N  N    . LEU   C 1 166 ? 32.79167  40.57737  -53.23896 1.000 108.14662 ? 276 LEU   C N    1 
ATOM   16990 C  CA   . LEU   C 1 166 ? 33.44632  41.05828  -54.45711 1.000 121.39209 ? 276 LEU   C CA   1 
ATOM   16991 C  C    . LEU   C 1 166 ? 34.95920  40.90440  -54.27976 1.000 122.77228 ? 276 LEU   C C    1 
ATOM   16992 O  O    . LEU   C 1 166 ? 35.60055  41.67484  -53.55450 1.000 123.99379 ? 276 LEU   C O    1 
ATOM   16993 C  CB   . LEU   C 1 166 ? 33.05703  42.50923  -54.78553 1.000 115.17804 ? 276 LEU   C CB   1 
ATOM   16994 C  CG   . LEU   C 1 166 ? 34.01723  43.66373  -54.52359 1.000 116.15642 ? 276 LEU   C CG   1 
ATOM   16995 C  CD1  . LEU   C 1 166 ? 33.60744  44.90581  -55.32021 1.000 108.08487 ? 276 LEU   C CD1  1 
ATOM   16996 C  CD2  . LEU   C 1 166 ? 34.07206  43.99746  -53.03039 1.000 122.78526 ? 276 LEU   C CD2  1 
ATOM   16997 H  H    . LEU   C 1 166 ? 32.29952  41.16309  -52.84612 1.000 154.76554 ? 276 LEU   C H    1 
ATOM   16998 H  HA   . LEU   C 1 166 ? 33.15512  40.53754  -55.22193 1.000 182.94554 ? 276 LEU   C HA   1 
ATOM   16999 H  HB2  . LEU   C 1 166 ? 32.85959  42.53987  -55.73472 1.000 170.67554 ? 276 LEU   C HB2  1 
ATOM   17000 H  HB3  . LEU   C 1 166 ? 32.25762  42.70905  -54.27376 1.000 170.67554 ? 276 LEU   C HB3  1 
ATOM   17001 H  HG   . LEU   C 1 166 ? 34.90360  43.39427  -54.81103 1.000 169.03554 ? 276 LEU   C HG   1 
ATOM   17002 H  HD11 . LEU   C 1 166 ? 34.34793  45.17732  -55.88488 1.000 152.66554 ? 276 LEU   C HD11 1 
ATOM   17003 H  HD12 . LEU   C 1 166 ? 32.83613  44.68981  -55.86732 1.000 152.66554 ? 276 LEU   C HD12 1 
ATOM   17004 H  HD13 . LEU   C 1 166 ? 33.38474  45.61868  -54.70125 1.000 152.66554 ? 276 LEU   C HD13 1 
ATOM   17005 H  HD21 . LEU   C 1 166 ? 34.01579  44.95946  -52.91953 1.000 179.82554 ? 276 LEU   C HD21 1 
ATOM   17006 H  HD22 . LEU   C 1 166 ? 33.32555  43.56875  -52.58336 1.000 179.82554 ? 276 LEU   C HD22 1 
ATOM   17007 H  HD23 . LEU   C 1 166 ? 34.90877  43.67068  -52.66428 1.000 179.82554 ? 276 LEU   C HD23 1 
ATOM   17008 N  N    . GLU   C 1 167 ? 35.54292  39.87881  -54.89572 1.000 123.32496 ? 277 GLU   C N    1 
ATOM   17009 C  CA   . GLU   C 1 167 ? 36.95658  39.60087  -54.67473 1.000 131.39553 ? 277 GLU   C CA   1 
ATOM   17010 C  C    . GLU   C 1 167 ? 37.81529  40.78306  -55.10864 1.000 136.79618 ? 277 GLU   C C    1 
ATOM   17011 O  O    . GLU   C 1 167 ? 38.23889  40.86976  -56.27151 1.000 137.92829 ? 277 GLU   C O    1 
ATOM   17012 C  CB   . GLU   C 1 167 ? 37.38862  38.33170  -55.41117 1.000 131.71566 ? 277 GLU   C CB   1 
ATOM   17013 C  CG   . GLU   C 1 167 ? 37.24415  37.05750  -54.58327 1.000 125.23566 ? 277 GLU   C CG   1 
ATOM   17014 C  CD   . GLU   C 1 167 ? 37.88597  35.84940  -55.25011 1.000 124.22799 ? 277 GLU   C CD   1 
ATOM   17015 O  OE1  . GLU   C 1 167 ? 37.22341  35.24302  -56.11473 1.000 121.44556 ? 277 GLU   C OE1  1 
ATOM   17016 O  OE2  . GLU   C 1 167 ? 39.05182  35.51814  -54.91862 1.000 129.30859 ? 277 GLU   C OE2  1 
ATOM   17017 H  H    . GLU   C 1 167 ? 35.14773  39.33948  -55.43659 1.000 181.09554 ? 277 GLU   C H    1 
ATOM   17018 H  HA   . GLU   C 1 167 ? 37.09768  39.45414  -53.72634 1.000 195.50554 ? 277 GLU   C HA   1 
ATOM   17019 H  HB2  . GLU   C 1 167 ? 36.84165  38.23146  -56.20595 1.000 196.40554 ? 277 GLU   C HB2  1 
ATOM   17020 H  HB3  . GLU   C 1 167 ? 38.32221  38.41850  -55.65971 1.000 196.40554 ? 277 GLU   C HB3  1 
ATOM   17021 H  HG2  . GLU   C 1 167 ? 37.67265  37.18871  -53.72300 1.000 179.89554 ? 277 GLU   C HG2  1 
ATOM   17022 H  HG3  . GLU   C 1 167 ? 36.30140  36.86624  -54.45859 1.000 179.89554 ? 277 GLU   C HG3  1 
ATOM   17023 N  N    . SER   C 1 168 ? 38.05735  41.71056  -54.17212 1.000 135.09464 ? 278 SER   C N    1 
ATOM   17024 C  CA   . SER   C 1 168 ? 38.97061  42.82629  -54.40439 1.000 146.42208 ? 278 SER   C CA   1 
ATOM   17025 C  C    . SER   C 1 168 ? 39.71240  43.25969  -53.13894 1.000 149.74710 ? 278 SER   C C    1 
ATOM   17026 O  O    . SER   C 1 168 ? 40.16235  44.41614  -53.05288 1.000 144.39378 ? 278 SER   C O    1 
ATOM   17027 C  CB   . SER   C 1 168 ? 38.18713  44.01488  -54.97994 1.000 140.27127 ? 278 SER   C CB   1 
ATOM   17028 O  OG   . SER   C 1 168 ? 36.88340  44.09447  -54.38525 1.000 129.56350 ? 278 SER   C OG   1 
ATOM   17029 H  H    . SER   C 1 168 ? 37.70000  41.71159  -53.38988 1.000 200.89554 ? 278 SER   C H    1 
ATOM   17030 H  HA   . SER   C 1 168 ? 39.64995  42.53116  -55.03072 1.000 219.95554 ? 278 SER   C HA   1 
ATOM   17031 H  HB2  . SER   C 1 168 ? 38.67143  44.83420  -54.79266 1.000 206.10554 ? 278 SER   C HB2  1 
ATOM   17032 H  HB3  . SER   C 1 168 ? 38.09178  43.89747  -55.93807 1.000 206.10554 ? 278 SER   C HB3  1 
ATOM   17033 H  HG   . SER   C 1 168 ? 36.38879  44.59560  -54.84332 1.000 194.74554 ? 278 SER   C HG   1 
ATOM   17034 N  N    . PRO   C 1 169 ? 39.88615  42.36709  -52.13224 1.000 150.15521 ? 279 PRO   C N    1 
ATOM   17035 C  CA   . PRO   C 1 169 ? 40.47896  42.83229  -50.86885 1.000 148.95121 ? 279 PRO   C CA   1 
ATOM   17036 C  C    . PRO   C 1 169 ? 41.94698  43.17068  -51.07759 1.000 152.16257 ? 279 PRO   C C    1 
ATOM   17037 O  O    . PRO   C 1 169 ? 42.42562  43.22189  -52.21868 1.000 154.48459 ? 279 PRO   C O    1 
ATOM   17038 C  CB   . PRO   C 1 169 ? 40.28493  41.64064  -49.92184 1.000 140.80220 ? 279 PRO   C CB   1 
ATOM   17039 C  CG   . PRO   C 1 169 ? 40.43191  40.45663  -50.83710 1.000 143.13502 ? 279 PRO   C CG   1 
ATOM   17040 C  CD   . PRO   C 1 169 ? 39.83261  40.88699  -52.19209 1.000 141.51000 ? 279 PRO   C CD   1 
ATOM   17041 H  HA   . PRO   C 1 169 ? 40.00290  43.59107  -50.49666 1.000 222.26554 ? 279 PRO   C HA   1 
ATOM   17042 H  HB2  . PRO   C 1 169 ? 40.96652  41.64220  -49.23168 1.000 206.72554 ? 279 PRO   C HB2  1 
ATOM   17043 H  HB3  . PRO   C 1 169 ? 39.40356  41.66934  -49.51777 1.000 206.72554 ? 279 PRO   C HB3  1 
ATOM   17044 H  HG2  . PRO   C 1 169 ? 41.37091  40.23314  -50.93318 1.000 211.44554 ? 279 PRO   C HG2  1 
ATOM   17045 H  HG3  . PRO   C 1 169 ? 39.94646  39.70015  -50.47244 1.000 211.44554 ? 279 PRO   C HG3  1 
ATOM   17046 H  HD2  . PRO   C 1 169 ? 40.36741  40.55147  -52.92851 1.000 209.46554 ? 279 PRO   C HD2  1 
ATOM   17047 H  HD3  . PRO   C 1 169 ? 38.91735  40.57766  -52.27884 1.000 209.46554 ? 279 PRO   C HD3  1 
ATOM   17048 N  N    . VAL   C 1 170 ? 42.66976  43.40562  -49.98308 1.000 153.83087 ? 280 VAL   C N    1 
ATOM   17049 C  CA   . VAL   C 1 170 ? 44.12792  43.43395  -50.00772 1.000 155.01200 ? 280 VAL   C CA   1 
ATOM   17050 C  C    . VAL   C 1 170 ? 44.59076  42.04541  -49.56615 1.000 160.35430 ? 280 VAL   C C    1 
ATOM   17051 O  O    . VAL   C 1 170 ? 45.62069  41.90533  -48.89112 1.000 164.10077 ? 280 VAL   C O    1 
ATOM   17052 C  CB   . VAL   C 1 170 ? 44.69743  44.54732  -49.10590 1.000 151.15583 ? 280 VAL   C CB   1 
ATOM   17053 C  CG1  . VAL   C 1 170 ? 46.16026  44.80146  -49.46780 1.000 148.57231 ? 280 VAL   C CG1  1 
ATOM   17054 C  CG2  . VAL   C 1 170 ? 43.86373  45.81788  -49.24103 1.000 143.94926 ? 280 VAL   C CG2  1 
ATOM   17055 H  H    . VAL   C 1 170 ? 42.33328  43.55314  -49.20550 1.000 222.27554 ? 280 VAL   C H    1 
ATOM   17056 H  HA   . VAL   C 1 170 ? 44.45378  43.62107  -50.90199 1.000 218.02554 ? 280 VAL   C HA   1 
ATOM   17057 H  HB   . VAL   C 1 170 ? 44.65794  44.27091  -48.17695 1.000 206.14554 ? 280 VAL   C HB   1 
ATOM   17058 H  HG11 . VAL   C 1 170 ? 46.71241  44.63204  -48.68849 1.000 192.68554 ? 280 VAL   C HG11 1 
ATOM   17059 H  HG12 . VAL   C 1 170 ? 46.41511  44.20568  -50.18960 1.000 192.68554 ? 280 VAL   C HG12 1 
ATOM   17060 H  HG13 . VAL   C 1 170 ? 46.26013  45.72421  -49.74967 1.000 192.68554 ? 280 VAL   C HG13 1 
ATOM   17061 H  HG21 . VAL   C 1 170 ? 43.44571  45.82971  -50.11625 1.000 192.54554 ? 280 VAL   C HG21 1 
ATOM   17062 H  HG22 . VAL   C 1 170 ? 43.18356  45.82433  -48.54949 1.000 192.54554 ? 280 VAL   C HG22 1 
ATOM   17063 H  HG23 . VAL   C 1 170 ? 44.44421  46.58858  -49.14126 1.000 192.54554 ? 280 VAL   C HG23 1 
ATOM   17064 N  N    . GLU   C 1 171 ? 43.81774  41.00977  -49.94113 1.000 155.21086 ? 281 GLU   C N    1 
ATOM   17065 C  CA   . GLU   C 1 171 ? 43.94589  39.64637  -49.40399 1.000 147.34801 ? 281 GLU   C CA   1 
ATOM   17066 C  C    . GLU   C 1 171 ? 44.23729  39.64694  -47.89918 1.000 149.94464 ? 281 GLU   C C    1 
ATOM   17067 O  O    . GLU   C 1 171 ? 45.05727  38.86628  -47.40585 1.000 146.10782 ? 281 GLU   C O    1 
ATOM   17068 C  CB   . GLU   C 1 171 ? 45.03620  38.85559  -50.16733 1.000 149.13356 ? 281 GLU   C CB   1 
ATOM   17069 C  CG   . GLU   C 1 171 ? 46.48058  39.19994  -49.82150 1.000 162.93084 ? 281 GLU   C CG   1 
ATOM   17070 C  CD   . GLU   C 1 171 ? 47.13241  40.18065  -50.81846 1.000 160.62252 ? 281 GLU   C CD   1 
ATOM   17071 O  OE1  . GLU   C 1 171 ? 46.40835  40.73816  -51.67602 1.000 155.76834 ? 281 GLU   C OE1  1 
ATOM   17072 O  OE2  . GLU   C 1 171 ? 48.36420  40.42075  -50.71679 1.000 170.13383 ? 281 GLU   C OE2  1 
ATOM   17073 H  H    . GLU   C 1 171 ? 43.19043  41.07530  -50.52575 1.000 225.56554 ? 281 GLU   C H    1 
ATOM   17074 H  HA   . GLU   C 1 171 ? 43.09779  39.19328  -49.53183 1.000 210.31554 ? 281 GLU   C HA   1 
ATOM   17075 H  HB2  . GLU   C 1 171 ? 44.91394  37.91206  -49.97833 1.000 210.17554 ? 281 GLU   C HB2  1 
ATOM   17076 H  HB3  . GLU   C 1 171 ? 44.92190  39.02140  -51.11619 1.000 210.17554 ? 281 GLU   C HB3  1 
ATOM   17077 H  HG2  . GLU   C 1 171 ? 46.50339  39.61039  -48.94291 1.000 232.31554 ? 281 GLU   C HG2  1 
ATOM   17078 H  HG3  . GLU   C 1 171 ? 47.00578  38.38442  -49.82043 1.000 232.31554 ? 281 GLU   C HG3  1 
ATOM   17079 N  N    . ASP   C 1 172 ? 43.59950  40.55426  -47.16470 1.000 147.35571 ? 282 ASP   C N    1 
ATOM   17080 C  CA   . ASP   C 1 172 ? 43.84576  40.72710  -45.74001 1.000 137.55545 ? 282 ASP   C CA   1 
ATOM   17081 C  C    . ASP   C 1 172 ? 42.75442  40.06096  -44.90612 1.000 134.12231 ? 282 ASP   C C    1 
ATOM   17082 O  O    . ASP   C 1 172 ? 41.67368  39.71137  -45.39292 1.000 126.40118 ? 282 ASP   C O    1 
ATOM   17083 C  CB   . ASP   C 1 172 ? 43.95232  42.21944  -45.39184 1.000 133.21793 ? 282 ASP   C CB   1 
ATOM   17084 C  CG   . ASP   C 1 172 ? 42.78568  43.03206  -45.92114 1.000 142.21027 ? 282 ASP   C CG   1 
ATOM   17085 O  OD1  . ASP   C 1 172 ? 41.73125  42.42850  -46.25674 1.000 138.77759 ? 282 ASP   C OD1  1 
ATOM   17086 O  OD2  . ASP   C 1 172 ? 42.92983  44.27425  -45.99444 1.000 140.77105 ? 282 ASP   C OD2  1 
ATOM   17087 H  H    . ASP   C 1 172 ? 43.00661  41.09261  -47.47815 1.000 213.25554 ? 282 ASP   C H    1 
ATOM   17088 H  HA   . ASP   C 1 172 ? 44.68559  40.30038  -45.50872 1.000 190.23554 ? 282 ASP   C HA   1 
ATOM   17089 H  HB2  . ASP   C 1 172 ? 43.97289  42.31798  -44.42707 1.000 177.05554 ? 282 ASP   C HB2  1 
ATOM   17090 H  HB3  . ASP   C 1 172 ? 44.76664  42.57677  -45.77926 1.000 177.05554 ? 282 ASP   C HB3  1 
ATOM   17091 N  N    . SER   C 1 173 ? 43.06462  39.89718  -43.61770 1.000 128.43389 ? 283 SER   C N    1 
ATOM   17092 C  CA   . SER   C 1 173 ? 42.18275  39.28022  -42.64064 1.000 127.93843 ? 283 SER   C CA   1 
ATOM   17093 C  C    . SER   C 1 173 ? 41.05337  40.20337  -42.19560 1.000 121.49888 ? 283 SER   C C    1 
ATOM   17094 O  O    . SER   C 1 173 ? 40.44852  39.93605  -41.14789 1.000 120.93316 ? 283 SER   C O    1 
ATOM   17095 C  CB   . SER   C 1 173 ? 42.98703  38.81446  -41.41971 1.000 121.66107 ? 283 SER   C CB   1 
ATOM   17096 O  OG   . SER   C 1 173 ? 42.20497  37.95934  -40.58826 1.000 120.04405 ? 283 SER   C OG   1 
ATOM   17097 H  H    . SER   C 1 173 ? 43.81319  40.14777  -43.27646 1.000 175.66554 ? 283 SER   C H    1 
ATOM   17098 H  HA   . SER   C 1 173 ? 41.78062  38.49572  -43.04531 1.000 175.87554 ? 283 SER   C HA   1 
ATOM   17099 H  HB2  . SER   C 1 173 ? 43.76924  38.32842  -41.72437 1.000 160.87554 ? 283 SER   C HB2  1 
ATOM   17100 H  HB3  . SER   C 1 173 ? 43.25837  39.59129  -40.90608 1.000 160.87554 ? 283 SER   C HB3  1 
ATOM   17101 H  HG   . SER   C 1 173 ? 41.99808  37.26157  -41.00768 1.000 157.68554 ? 283 SER   C HG   1 
ATOM   17102 N  N    . LEU   C 1 174 ? 40.81213  41.30601  -42.90716 1.000 114.22625 ? 284 LEU   C N    1 
ATOM   17103 C  CA   . LEU   C 1 174 ? 39.71139  42.19120  -42.56685 1.000 109.02266 ? 284 LEU   C CA   1 
ATOM   17104 C  C    . LEU   C 1 174 ? 38.37586  41.67065  -43.11996 1.000 106.67409 ? 284 LEU   C C    1 
ATOM   17105 O  O    . LEU   C 1 174 ? 38.31133  40.71395  -43.90667 1.000 101.92847 ? 284 LEU   C O    1 
ATOM   17106 C  CB   . LEU   C 1 174 ? 40.00521  43.59428  -43.08549 1.000 109.40369 ? 284 LEU   C CB   1 
ATOM   17107 C  CG   . LEU   C 1 174 ? 41.06829  44.41406  -42.35174 1.000 119.52514 ? 284 LEU   C CG   1 
ATOM   17108 C  CD1  . LEU   C 1 174 ? 40.84639  44.40831  -40.83263 1.000 113.20936 ? 284 LEU   C CD1  1 
ATOM   17109 C  CD2  . LEU   C 1 174 ? 42.49596  43.94357  -42.66212 1.000 128.38768 ? 284 LEU   C CD2  1 
ATOM   17110 H  H    . LEU   C 1 174 ? 41.27282  41.55810  -43.58820 1.000 145.21554 ? 284 LEU   C H    1 
ATOM   17111 H  HA   . LEU   C 1 174 ? 39.61904  42.22802  -41.60195 1.000 135.56554 ? 284 LEU   C HA   1 
ATOM   17112 H  HB2  . LEU   C 1 174 ? 40.29968  43.51379  -44.00620 1.000 136.58554 ? 284 LEU   C HB2  1 
ATOM   17113 H  HB3  . LEU   C 1 174 ? 39.18078  44.10371  -43.04418 1.000 136.58554 ? 284 LEU   C HB3  1 
ATOM   17114 H  HG   . LEU   C 1 174 ? 40.97891  45.32412  -42.67532 1.000 156.80554 ? 284 LEU   C HG   1 
ATOM   17115 H  HD11 . LEU   C 1 174 ? 41.55607  43.89831  -40.41174 1.000 143.69554 ? 284 LEU   C HD11 1 
ATOM   17116 H  HD12 . LEU   C 1 174 ? 40.85876  45.32237  -40.50821 1.000 143.69554 ? 284 LEU   C HD12 1 
ATOM   17117 H  HD13 . LEU   C 1 174 ? 39.98741  44.00071  -40.64049 1.000 143.69554 ? 284 LEU   C HD13 1 
ATOM   17118 H  HD21 . LEU   C 1 174 ? 42.95611  44.63771  -43.15945 1.000 169.94554 ? 284 LEU   C HD21 1 
ATOM   17119 H  HD22 . LEU   C 1 174 ? 42.96007  43.77131  -41.82796 1.000 169.94554 ? 284 LEU   C HD22 1 
ATOM   17120 H  HD23 . LEU   C 1 174 ? 42.45290  43.13128  -43.19055 1.000 169.94554 ? 284 LEU   C HD23 1 
ATOM   17121 N  N    . TRP   C 1 175 ? 37.29947  42.31721  -42.68819 1.000 101.18426 ? 285 TRP   C N    1 
ATOM   17122 C  CA   . TRP   C 1 175 ? 35.94048  41.90085  -43.01100 1.000 99.49267  ? 285 TRP   C CA   1 
ATOM   17123 C  C    . TRP   C 1 175 ? 35.55928  42.22657  -44.44947 1.000 94.77130  ? 285 TRP   C C    1 
ATOM   17124 O  O    . TRP   C 1 175 ? 35.42451  43.41157  -44.78272 1.000 86.84498  ? 285 TRP   C O    1 
ATOM   17125 C  CB   . TRP   C 1 175 ? 34.95886  42.56557  -42.04766 1.000 91.79290  ? 285 TRP   C CB   1 
ATOM   17126 C  CG   . TRP   C 1 175 ? 33.53717  42.15143  -42.28037 1.000 92.65952  ? 285 TRP   C CG   1 
ATOM   17127 C  CD1  . TRP   C 1 175 ? 32.49843  42.94716  -42.64881 1.000 86.26267  ? 285 TRP   C CD1  1 
ATOM   17128 C  CD2  . TRP   C 1 175 ? 33.00001  40.82157  -42.14887 1.000 98.46774  ? 285 TRP   C CD2  1 
ATOM   17129 N  NE1  . TRP   C 1 175 ? 31.34499  42.19372  -42.75563 1.000 93.69056  ? 285 TRP   C NE1  1 
ATOM   17130 C  CE2  . TRP   C 1 175 ? 31.63476  40.88830  -42.45627 1.000 86.83874  ? 285 TRP   C CE2  1 
ATOM   17131 C  CE3  . TRP   C 1 175 ? 33.54865  39.58201  -41.79875 1.000 96.12829  ? 285 TRP   C CE3  1 
ATOM   17132 C  CZ2  . TRP   C 1 175 ? 30.81959  39.76941  -42.43378 1.000 87.47014  ? 285 TRP   C CZ2  1 
ATOM   17133 C  CZ3  . TRP   C 1 175 ? 32.73315  38.47654  -41.78917 1.000 85.40500  ? 285 TRP   C CZ3  1 
ATOM   17134 C  CH2  . TRP   C 1 175 ? 31.39150  38.57799  -42.09367 1.000 85.41734  ? 285 TRP   C CH2  1 
ATOM   17135 H  H    . TRP   C 1 175 ? 37.32998  43.01963  -42.19293 1.000 122.79554 ? 285 TRP   C H    1 
ATOM   17136 H  HA   . TRP   C 1 175 ? 35.89171  40.93679  -42.91560 1.000 121.34554 ? 285 TRP   C HA   1 
ATOM   17137 H  HB2  . TRP   C 1 175 ? 35.19622  42.32257  -41.13908 1.000 105.80554 ? 285 TRP   C HB2  1 
ATOM   17138 H  HB3  . TRP   C 1 175 ? 35.01200  43.52776  -42.15839 1.000 105.80554 ? 285 TRP   C HB3  1 
ATOM   17139 H  HD1  . TRP   C 1 175 ? 32.55554  43.86207  -42.80557 1.000 98.69554  ? 285 TRP   C HD1  1 
ATOM   17140 H  HE1  . TRP   C 1 175 ? 30.57005  42.49551  -42.97472 1.000 116.52554 ? 285 TRP   C HE1  1 
ATOM   17141 H  HE3  . TRP   C 1 175 ? 34.44874  39.50834  -41.57672 1.000 115.80554 ? 285 TRP   C HE3  1 
ATOM   17142 H  HZ2  . TRP   C 1 175 ? 29.91526  39.82767  -42.64284 1.000 103.08554 ? 285 TRP   C HZ2  1 
ATOM   17143 H  HZ3  . TRP   C 1 175 ? 33.09156  37.64584  -41.57379 1.000 93.68554  ? 285 TRP   C HZ3  1 
ATOM   17144 H  HH2  . TRP   C 1 175 ? 30.86240  37.81366  -42.06643 1.000 96.59554  ? 285 TRP   C HH2  1 
ATOM   17145 N  N    . PRO   C 1 176 ? 35.35142  41.23692  -45.31682 1.000 96.37834  ? 286 PRO   C N    1 
ATOM   17146 C  CA   . PRO   C 1 176 ? 35.14067  41.54181  -46.74167 1.000 88.66709  ? 286 PRO   C CA   1 
ATOM   17147 C  C    . PRO   C 1 176 ? 33.73936  41.96460  -47.17886 1.000 92.36372  ? 286 PRO   C C    1 
ATOM   17148 O  O    . PRO   C 1 176 ? 33.62717  42.82662  -48.05303 1.000 92.94866  ? 286 PRO   C O    1 
ATOM   17149 C  CB   . PRO   C 1 176 ? 35.53590  40.22758  -47.42677 1.000 87.33328  ? 286 PRO   C CB   1 
ATOM   17150 C  CG   . PRO   C 1 176 ? 35.10748  39.16234  -46.42573 1.000 89.92437  ? 286 PRO   C CG   1 
ATOM   17151 C  CD   . PRO   C 1 176 ? 35.39941  39.78199  -45.05830 1.000 96.16593  ? 286 PRO   C CD   1 
ATOM   17152 H  HA   . PRO   C 1 176 ? 35.73610  42.27506  -46.96236 1.000 103.43554 ? 286 PRO   C HA   1 
ATOM   17153 H  HB2  . PRO   C 1 176 ? 35.06284  40.13145  -48.26812 1.000 100.48554 ? 286 PRO   C HB2  1 
ATOM   17154 H  HB3  . PRO   C 1 176 ? 36.49343  40.20288  -47.57985 1.000 100.48554 ? 286 PRO   C HB3  1 
ATOM   17155 H  HG2  . PRO   C 1 176 ? 34.16183  38.97171  -46.52719 1.000 105.23554 ? 286 PRO   C HG2  1 
ATOM   17156 H  HG3  . PRO   C 1 176 ? 35.62525  38.35302  -46.55925 1.000 105.23554 ? 286 PRO   C HG3  1 
ATOM   17157 H  HD2  . PRO   C 1 176 ? 34.72255  39.52496  -44.41277 1.000 116.22554 ? 286 PRO   C HD2  1 
ATOM   17158 H  HD3  . PRO   C 1 176 ? 36.27733  39.51784  -44.74146 1.000 116.22554 ? 286 PRO   C HD3  1 
ATOM   17159 N  N    . TYR   C 1 177 ? 32.68026  41.40445  -46.60325 1.000 91.40782  ? 287 TYR   C N    1 
ATOM   17160 C  CA   . TYR   C 1 177 ? 31.34148  41.63204  -47.12734 1.000 85.00829  ? 287 TYR   C CA   1 
ATOM   17161 C  C    . TYR   C 1 177 ? 30.91027  43.07717  -46.89600 1.000 85.15303  ? 287 TYR   C C    1 
ATOM   17162 O  O    . TYR   C 1 177 ? 31.37403  43.75299  -45.96558 1.000 84.42397  ? 287 TYR   C O    1 
ATOM   17163 C  CB   . TYR   C 1 177 ? 30.34856  40.68906  -46.46231 1.000 83.14817  ? 287 TYR   C CB   1 
ATOM   17164 C  CG   . TYR   C 1 177 ? 30.61350  39.21279  -46.67202 1.000 85.38105  ? 287 TYR   C CG   1 
ATOM   17165 C  CD1  . TYR   C 1 177 ? 30.18176  38.54877  -47.81044 1.000 86.31581  ? 287 TYR   C CD1  1 
ATOM   17166 C  CD2  . TYR   C 1 177 ? 31.30178  38.48101  -45.72755 1.000 87.45106  ? 287 TYR   C CD2  1 
ATOM   17167 C  CE1  . TYR   C 1 177 ? 30.41588  37.17411  -47.98243 1.000 81.26707  ? 287 TYR   C CE1  1 
ATOM   17168 C  CE2  . TYR   C 1 177 ? 31.54901  37.12431  -45.89742 1.000 89.67639  ? 287 TYR   C CE2  1 
ATOM   17169 C  CZ   . TYR   C 1 177 ? 31.10956  36.48077  -47.02271 1.000 82.79862  ? 287 TYR   C CZ   1 
ATOM   17170 O  OH   . TYR   C 1 177 ? 31.37600  35.14534  -47.17332 1.000 81.33851  ? 287 TYR   C OH   1 
ATOM   17171 H  H    . TYR   C 1 177 ? 32.71084  40.89228  -45.91308 1.000 113.95554 ? 287 TYR   C H    1 
ATOM   17172 H  HA   . TYR   C 1 177 ? 31.33624  41.46092  -48.08211 1.000 103.11554 ? 287 TYR   C HA   1 
ATOM   17173 H  HB2  . TYR   C 1 177 ? 30.36522  40.85268  -45.50636 1.000 100.05554 ? 287 TYR   C HB2  1 
ATOM   17174 H  HB3  . TYR   C 1 177 ? 29.46503  40.87713  -46.81574 1.000 100.05554 ? 287 TYR   C HB3  1 
ATOM   17175 H  HD1  . TYR   C 1 177 ? 29.72947  39.02152  -48.47138 1.000 108.29554 ? 287 TYR   C HD1  1 
ATOM   17176 H  HD2  . TYR   C 1 177 ? 31.60773  38.90551  -44.95873 1.000 105.26554 ? 287 TYR   C HD2  1 
ATOM   17177 H  HE1  . TYR   C 1 177 ? 30.10291  36.73717  -48.74140 1.000 96.55554  ? 287 TYR   C HE1  1 
ATOM   17178 H  HE2  . TYR   C 1 177 ? 32.01421  36.65233  -45.24494 1.000 108.81554 ? 287 TYR   C HE2  1 
ATOM   17179 H  HH   . TYR   C 1 177 ? 31.11564  34.88375  -47.92789 1.000 91.53554  ? 287 TYR   C HH   1 
ATOM   17180 N  N    . LYS   C 1 178 ? 30.02108  43.55858  -47.76662 1.000 81.64038  ? 288 LYS   C N    1 
ATOM   17181 C  CA   . LYS   C 1 178 ? 29.58193  44.94614  -47.72556 1.000 83.34476  ? 288 LYS   C CA   1 
ATOM   17182 C  C    . LYS   C 1 178 ? 28.09487  45.10118  -47.44322 1.000 80.00917  ? 288 LYS   C C    1 
ATOM   17183 O  O    . LYS   C 1 178 ? 27.65679  46.21384  -47.09800 1.000 75.97187  ? 288 LYS   C O    1 
ATOM   17184 C  CB   . LYS   C 1 178 ? 29.87150  45.60785  -49.07629 1.000 77.33694  ? 288 LYS   C CB   1 
ATOM   17185 C  CG   . LYS   C 1 178 ? 31.25896  45.31324  -49.62958 1.000 84.48894  ? 288 LYS   C CG   1 
ATOM   17186 C  CD   . LYS   C 1 178 ? 32.31817  45.98571  -48.78707 1.000 92.40823  ? 288 LYS   C CD   1 
ATOM   17187 C  CE   . LYS   C 1 178 ? 33.68564  45.91338  -49.44407 1.000 96.15407  ? 288 LYS   C CE   1 
ATOM   17188 N  NZ   . LYS   C 1 178 ? 34.72858  46.49548  -48.53504 1.000 90.71481  ? 288 LYS   C NZ   1 
ATOM   17189 H  H    . LYS   C 1 178 ? 29.65766  43.09481  -48.39307 1.000 94.65554  ? 288 LYS   C H    1 
ATOM   17190 H  HA   . LYS   C 1 178 ? 30.07132  45.41628  -47.03248 1.000 98.19554  ? 288 LYS   C HA   1 
ATOM   17191 H  HB2  . LYS   C 1 178 ? 29.22275  45.28931  -49.72325 1.000 85.52554  ? 288 LYS   C HB2  1 
ATOM   17192 H  HB3  . LYS   C 1 178 ? 29.79336  46.56926  -48.97388 1.000 85.52554  ? 288 LYS   C HB3  1 
ATOM   17193 H  HG2  . LYS   C 1 178 ? 31.41687  44.35625  -49.61873 1.000 100.46554 ? 288 LYS   C HG2  1 
ATOM   17194 H  HG3  . LYS   C 1 178 ? 31.32555  45.65022  -50.53672 1.000 100.46554 ? 288 LYS   C HG3  1 
ATOM   17195 H  HD2  . LYS   C 1 178 ? 32.08724  46.92016  -48.66716 1.000 114.88554 ? 288 LYS   C HD2  1 
ATOM   17196 H  HD3  . LYS   C 1 178 ? 32.37091  45.54377  -47.92521 1.000 114.88554 ? 288 LYS   C HD3  1 
ATOM   17197 H  HE2  . LYS   C 1 178 ? 33.91238  44.98759  -49.62411 1.000 120.42554 ? 288 LYS   C HE2  1 
ATOM   17198 H  HE3  . LYS   C 1 178 ? 33.67716  46.41978  -50.27135 1.000 120.42554 ? 288 LYS   C HE3  1 
ATOM   17199 H  HZ1  . LYS   C 1 178 ? 35.38706  46.85190  -49.01614 1.000 101.29554 ? 288 LYS   C HZ1  1 
ATOM   17200 H  HZ2  . LYS   C 1 178 ? 34.36807  47.12921  -48.02463 1.000 101.29554 ? 288 LYS   C HZ2  1 
ATOM   17201 H  HZ3  . LYS   C 1 178 ? 35.06512  45.85946  -48.01128 1.000 101.29554 ? 288 LYS   C HZ3  1 
ATOM   17202 N  N    . GLY   C 1 179 ? 27.30369  44.04220  -47.59667 1.000 84.51566  ? 289 GLY   C N    1 
ATOM   17203 C  CA   . GLY   C 1 179 ? 25.87535  44.11992  -47.38114 1.000 80.03397  ? 289 GLY   C CA   1 
ATOM   17204 C  C    . GLY   C 1 179 ? 25.45168  44.09802  -45.92691 1.000 80.57080  ? 289 GLY   C C    1 
ATOM   17205 O  O    . GLY   C 1 179 ? 24.39534  44.63849  -45.58621 1.000 75.67030  ? 289 GLY   C O    1 
ATOM   17206 H  H    . GLY   C 1 179 ? 27.57761  43.26046  -47.82785 1.000 104.47554 ? 289 GLY   C H    1 
ATOM   17207 H  HA2  . GLY   C 1 179 ? 25.54559  44.94364  -47.77311 1.000 96.62554  ? 289 GLY   C HA2  1 
ATOM   17208 H  HA3  . GLY   C 1 179 ? 25.45216  43.36785  -47.82407 1.000 96.62554  ? 289 GLY   C HA3  1 
ATOM   17209 N  N    . ARG   C 1 180 ? 26.20928  43.41856  -45.07842 1.000 79.72413  ? 290 ARG   C N    1 
ATOM   17210 C  CA   . ARG   C 1 180 ? 25.94826  43.40352  -43.65052 1.000 82.22454  ? 290 ARG   C CA   1 
ATOM   17211 C  C    . ARG   C 1 180 ? 27.24912  43.51373  -42.88191 1.000 81.84901  ? 290 ARG   C C    1 
ATOM   17212 O  O    . ARG   C 1 180 ? 28.32721  43.24796  -43.42713 1.000 82.16493  ? 290 ARG   C O    1 
ATOM   17213 C  CB   . ARG   C 1 180 ? 25.21129  42.12757  -43.21822 1.000 81.27330  ? 290 ARG   C CB   1 
ATOM   17214 C  CG   . ARG   C 1 180 ? 23.76257  42.09216  -43.65701 1.000 75.99300  ? 290 ARG   C CG   1 
ATOM   17215 C  CD   . ARG   C 1 180 ? 22.95423  43.23765  -43.05374 1.000 74.57012  ? 290 ARG   C CD   1 
ATOM   17216 N  NE   . ARG   C 1 180 ? 21.52900  42.95167  -43.15124 1.000 79.65835  ? 290 ARG   C NE   1 
ATOM   17217 C  CZ   . ARG   C 1 180 ? 20.76669  43.28633  -44.18329 1.000 74.58299  ? 290 ARG   C CZ   1 
ATOM   17218 N  NH1  . ARG   C 1 180 ? 21.23392  44.02760  -45.17748 1.000 72.33753  ? 290 ARG   C NH1  1 
ATOM   17219 N  NH2  . ARG   C 1 180 ? 19.50682  42.85314  -44.22740 1.000 75.39517  ? 290 ARG   C NH2  1 
ATOM   17220 H  H    . ARG   C 1 180 ? 26.89203  42.95083  -45.31227 1.000 98.87554  ? 290 ARG   C H    1 
ATOM   17221 H  HA   . ARG   C 1 180 ? 25.40234  44.17456  -43.43057 1.000 103.71554 ? 290 ARG   C HA   1 
ATOM   17222 H  HB2  . ARG   C 1 180 ? 25.65906  41.36016  -43.60742 1.000 103.10554 ? 290 ARG   C HB2  1 
ATOM   17223 H  HB3  . ARG   C 1 180 ? 25.23073  42.06736  -42.25029 1.000 103.10554 ? 290 ARG   C HB3  1 
ATOM   17224 H  HG2  . ARG   C 1 180 ? 23.71954  42.16725  -44.62314 1.000 94.51554  ? 290 ARG   C HG2  1 
ATOM   17225 H  HG3  . ARG   C 1 180 ? 23.36261  41.25599  -43.37110 1.000 94.51554  ? 290 ARG   C HG3  1 
ATOM   17226 H  HD2  . ARG   C 1 180 ? 23.18663  43.34354  -42.11797 1.000 92.21554  ? 290 ARG   C HD2  1 
ATOM   17227 H  HD3  . ARG   C 1 180 ? 23.14032  44.05803  -43.53669 1.000 92.21554  ? 290 ARG   C HD3  1 
ATOM   17228 H  HE   . ARG   C 1 180 ? 21.15712  42.53801  -42.49535 1.000 105.81554 ? 290 ARG   C HE   1 
ATOM   17229 H  HH11 . ARG   C 1 180 ? 22.04853  44.30291  -45.16255 1.000 89.99554  ? 290 ARG   C HH11 1 
ATOM   17230 H  HH12 . ARG   C 1 180 ? 20.72252  44.23335  -45.83759 1.000 89.99554  ? 290 ARG   C HH12 1 
ATOM   17231 H  HH21 . ARG   C 1 180 ? 19.19807  42.36318  -43.59163 1.000 100.40554 ? 290 ARG   C HH21 1 
ATOM   17232 H  HH22 . ARG   C 1 180 ? 19.00275  43.06362  -44.89164 1.000 100.40554 ? 290 ARG   C HH22 1 
ATOM   17233 N  N    . PRO   C 1 181 ? 27.18435  43.92352  -41.61650 1.000 80.02789  ? 291 PRO   C N    1 
ATOM   17234 C  CA   . PRO   C 1 181 ? 28.39204  44.02344  -40.78956 1.000 81.25526  ? 291 PRO   C CA   1 
ATOM   17235 C  C    . PRO   C 1 181 ? 28.84014  42.66422  -40.26870 1.000 84.40245  ? 291 PRO   C C    1 
ATOM   17236 O  O    . PRO   C 1 181 ? 28.14867  41.65667  -40.37443 1.000 84.34431  ? 291 PRO   C O    1 
ATOM   17237 C  CB   . PRO   C 1 181 ? 27.96583  44.91700  -39.62296 1.000 85.34118  ? 291 PRO   C CB   1 
ATOM   17238 C  CG   . PRO   C 1 181 ? 26.64266  45.50623  -40.01561 1.000 81.62001  ? 291 PRO   C CG   1 
ATOM   17239 C  CD   . PRO   C 1 181 ? 26.01259  44.54752  -40.97286 1.000 76.92229  ? 291 PRO   C CD   1 
ATOM   17240 H  HA   . PRO   C 1 181 ? 29.10583  44.44294  -41.29494 1.000 90.12554  ? 291 PRO   C HA   1 
ATOM   17241 H  HB2  . PRO   C 1 181 ? 27.87871  44.38287  -38.81797 1.000 99.00554  ? 291 PRO   C HB2  1 
ATOM   17242 H  HB3  . PRO   C 1 181 ? 28.62618  45.61464  -39.48836 1.000 99.00554  ? 291 PRO   C HB3  1 
ATOM   17243 H  HG2  . PRO   C 1 181 ? 26.08881  45.61274  -39.22643 1.000 93.52554  ? 291 PRO   C HG2  1 
ATOM   17244 H  HG3  . PRO   C 1 181 ? 26.78473  46.36691  -40.43982 1.000 93.52554  ? 291 PRO   C HG3  1 
ATOM   17245 H  HD2  . PRO   C 1 181 ? 25.47964  43.88656  -40.50382 1.000 85.32554  ? 291 PRO   C HD2  1 
ATOM   17246 H  HD3  . PRO   C 1 181 ? 25.46506  45.01414  -41.62353 1.000 85.32554  ? 291 PRO   C HD3  1 
ATOM   17247 N  N    . GLU   C 1 182 ? 30.02915  42.65301  -39.67535 1.000 92.99550  ? 292 GLU   C N    1 
ATOM   17248 C  CA   . GLU   C 1 182 ? 30.54953  41.39351  -39.15184 1.000 93.87119  ? 292 GLU   C CA   1 
ATOM   17249 C  C    . GLU   C 1 182 ? 29.75190  40.89996  -37.94091 1.000 91.44648  ? 292 GLU   C C    1 
ATOM   17250 O  O    . GLU   C 1 182 ? 29.74484  39.69498  -37.65494 1.000 88.61399  ? 292 GLU   C O    1 
ATOM   17251 C  CB   . GLU   C 1 182 ? 32.03315  41.54499  -38.78090 1.000 93.00213  ? 292 GLU   C CB   1 
ATOM   17252 C  CG   . GLU   C 1 182 ? 32.64656  40.24586  -38.28546 1.000 92.66524  ? 292 GLU   C CG   1 
ATOM   17253 C  CD   . GLU   C 1 182 ? 34.14216  40.32752  -38.05344 1.000 95.74816  ? 292 GLU   C CD   1 
ATOM   17254 O  OE1  . GLU   C 1 182 ? 34.60880  41.38241  -37.58840 1.000 101.57306 ? 292 GLU   C OE1  1 
ATOM   17255 O  OE2  . GLU   C 1 182 ? 34.84483  39.33216  -38.33269 1.000 94.21929  ? 292 GLU   C OE2  1 
ATOM   17256 H  H    . GLU   C 1 182 ? 30.53880  43.33702  -39.56586 1.000 117.21554 ? 292 GLU   C H    1 
ATOM   17257 H  HA   . GLU   C 1 182 ? 30.47830  40.72243  -39.84860 1.000 117.62554 ? 292 GLU   C HA   1 
ATOM   17258 H  HB2  . GLU   C 1 182 ? 32.52748  41.83171  -39.56469 1.000 112.86554 ? 292 GLU   C HB2  1 
ATOM   17259 H  HB3  . GLU   C 1 182 ? 32.11702  42.20574  -38.07572 1.000 112.86554 ? 292 GLU   C HB3  1 
ATOM   17260 H  HG2  . GLU   C 1 182 ? 32.22932  40.00439  -37.44373 1.000 110.49554 ? 292 GLU   C HG2  1 
ATOM   17261 H  HG3  . GLU   C 1 182 ? 32.48694  39.55328  -38.94558 1.000 110.49554 ? 292 GLU   C HG3  1 
ATOM   17262 N  N    . ASN   C 1 183 ? 29.12532  41.81031  -37.18689 1.000 85.85765  ? 293 ASN   C N    1 
ATOM   17263 C  CA   . ASN   C 1 183 ? 28.28822  41.40540  -36.06137 1.000 85.54465  ? 293 ASN   C CA   1 
ATOM   17264 C  C    . ASN   C 1 183 ? 27.10808  40.55355  -36.50882 1.000 87.33486  ? 293 ASN   C C    1 
ATOM   17265 O  O    . ASN   C 1 183 ? 26.43808  39.95454  -35.65845 1.000 82.02532  ? 293 ASN   C O    1 
ATOM   17266 C  CB   . ASN   C 1 183 ? 27.81987  42.63962  -35.28544 1.000 82.20278  ? 293 ASN   C CB   1 
ATOM   17267 C  CG   . ASN   C 1 183 ? 27.27652  43.72072  -36.18093 1.000 88.39156  ? 293 ASN   C CG   1 
ATOM   17268 O  OD1  . ASN   C 1 183 ? 28.05391  44.48235  -36.75465 1.000 98.97775  ? 293 ASN   C OD1  1 
ATOM   17269 N  ND2  . ASN   C 1 183 ? 25.93968  43.82610  -36.28214 1.000 85.79058  ? 293 ASN   C ND2  1 
ATOM   17270 H  H    . ASN   C 1 183 ? 29.17043  42.66055  -37.30792 1.000 97.94554  ? 293 ASN   C H    1 
ATOM   17271 H  HA   . ASN   C 1 183 ? 28.81074  40.87188  -35.44232 1.000 98.53554  ? 293 ASN   C HA   1 
ATOM   17272 H  HB2  . ASN   C 1 183 ? 27.11660  42.37814  -34.67067 1.000 92.15554  ? 293 ASN   C HB2  1 
ATOM   17273 H  HB3  . ASN   C 1 183 ? 28.57077  43.00720  -34.79356 1.000 92.15554  ? 293 ASN   C HB3  1 
ATOM   17274 H  HD21 . ASN   C 1 183 ? 25.43154  43.28764  -35.84457 1.000 103.66554 ? 293 ASN   C HD21 1 
ATOM   17275 H  HD22 . ASN   C 1 183 ? 25.59290  44.43194  -36.78443 1.000 103.66554 ? 293 ASN   C HD22 1 
ATOM   17276 N  N    . LYS   C 1 184 ? 26.84317  40.47844  -37.81597 1.000 85.48594  ? 294 LYS   C N    1 
ATOM   17277 C  CA   . LYS   C 1 184 ? 25.80082  39.61058  -38.35800 1.000 84.12084  ? 294 LYS   C CA   1 
ATOM   17278 C  C    . LYS   C 1 184 ? 26.41308  38.62424  -39.33797 1.000 77.12328  ? 294 LYS   C C    1 
ATOM   17279 O  O    . LYS   C 1 184 ? 25.74607  38.14812  -40.25355 1.000 76.76453  ? 294 LYS   C O    1 
ATOM   17280 C  CB   . LYS   C 1 184 ? 24.66975  40.39968  -39.02809 1.000 71.38584  ? 294 LYS   C CB   1 
ATOM   17281 C  CG   . LYS   C 1 184 ? 23.65051  40.89365  -38.00745 1.000 77.18082  ? 294 LYS   C CG   1 
ATOM   17282 C  CD   . LYS   C 1 184 ? 22.63807  41.83297  -38.58554 1.000 84.02294  ? 294 LYS   C CD   1 
ATOM   17283 C  CE   . LYS   C 1 184 ? 21.76855  42.36962  -37.47793 1.000 69.98713  ? 294 LYS   C CE   1 
ATOM   17284 N  NZ   . LYS   C 1 184 ? 20.38528  42.69698  -37.91908 1.000 79.34244  ? 294 LYS   C NZ   1 
ATOM   17285 H  H    . LYS   C 1 184 ? 27.26244  40.92933  -38.41639 1.000 102.57554 ? 294 LYS   C H    1 
ATOM   17286 H  HA   . LYS   C 1 184 ? 25.39264  39.12716  -37.62275 1.000 102.26554 ? 294 LYS   C HA   1 
ATOM   17287 H  HB2  . LYS   C 1 184 ? 25.04320  41.16996  -39.48428 1.000 78.25554  ? 294 LYS   C HB2  1 
ATOM   17288 H  HB3  . LYS   C 1 184 ? 24.21264  39.82706  -39.66375 1.000 78.25554  ? 294 LYS   C HB3  1 
ATOM   17289 H  HG2  . LYS   C 1 184 ? 23.17425  40.13053  -37.64450 1.000 90.75554  ? 294 LYS   C HG2  1 
ATOM   17290 H  HG3  . LYS   C 1 184 ? 24.11799  41.36118  -37.29767 1.000 90.75554  ? 294 LYS   C HG3  1 
ATOM   17291 H  HD2  . LYS   C 1 184 ? 23.08693  42.57494  -39.02018 1.000 107.94554 ? 294 LYS   C HD2  1 
ATOM   17292 H  HD3  . LYS   C 1 184 ? 22.07920  41.36322  -39.22420 1.000 107.94554 ? 294 LYS   C HD3  1 
ATOM   17293 H  HE2  . LYS   C 1 184 ? 21.70661  41.70270  -36.77630 1.000 80.69554  ? 294 LYS   C HE2  1 
ATOM   17294 H  HE3  . LYS   C 1 184 ? 22.16923  43.18142  -37.12958 1.000 80.69554  ? 294 LYS   C HE3  1 
ATOM   17295 H  HZ1  . LYS   C 1 184 ? 20.38290  42.90463  -38.78451 1.000 104.75554 ? 294 LYS   C HZ1  1 
ATOM   17296 H  HZ2  . LYS   C 1 184 ? 20.07366  43.38955  -37.45502 1.000 104.75554 ? 294 LYS   C HZ2  1 
ATOM   17297 H  HZ3  . LYS   C 1 184 ? 19.85056  41.99763  -37.78837 1.000 104.75554 ? 294 LYS   C HZ3  1 
ATOM   17298 N  N    . SER   C 1 185 ? 27.68786  38.29373  -39.12410 1.000 82.01029  ? 295 SER   C N    1 
ATOM   17299 C  CA   . SER   C 1 185 ? 28.38991  37.40290  -40.03527 1.000 86.42045  ? 295 SER   C CA   1 
ATOM   17300 C  C    . SER   C 1 185 ? 27.66148  36.07559  -40.19821 1.000 79.77852  ? 295 SER   C C    1 
ATOM   17301 O  O    . SER   C 1 185 ? 27.70997  35.47783  -41.28243 1.000 75.48295  ? 295 SER   C O    1 
ATOM   17302 C  CB   . SER   C 1 185 ? 29.80836  37.17850  -39.51827 1.000 80.48278  ? 295 SER   C CB   1 
ATOM   17303 O  OG   . SER   C 1 185 ? 29.80720  36.43021  -38.32290 1.000 93.43331  ? 295 SER   C OG   1 
ATOM   17304 H  H    . SER   C 1 185 ? 28.16253  38.57131  -38.46286 1.000 91.72554  ? 295 SER   C H    1 
ATOM   17305 H  HA   . SER   C 1 185 ? 28.44227  37.81341  -40.91257 1.000 99.60554  ? 295 SER   C HA   1 
ATOM   17306 H  HB2  . SER   C 1 185 ? 30.31436  36.69543  -40.19022 1.000 83.14554  ? 295 SER   C HB2  1 
ATOM   17307 H  HB3  . SER   C 1 185 ? 30.22032  38.04012  -39.34855 1.000 83.14554  ? 295 SER   C HB3  1 
ATOM   17308 H  HG   . SER   C 1 185 ? 30.11163  36.89486  -37.69280 1.000 110.01554 ? 295 SER   C HG   1 
ATOM   17309 N  N    . PHE   C 1 186 ? 26.96600  35.61393  -39.14729 1.000 84.52307  ? 296 PHE   C N    1 
ATOM   17310 C  CA   . PHE   C 1 186 ? 26.30600  34.30924  -39.19451 1.000 84.71636  ? 296 PHE   C CA   1 
ATOM   17311 C  C    . PHE   C 1 186 ? 25.26324  34.24844  -40.30565 1.000 77.40996  ? 296 PHE   C C    1 
ATOM   17312 O  O    . PHE   C 1 186 ? 25.00887  33.16815  -40.85358 1.000 77.52977  ? 296 PHE   C O    1 
ATOM   17313 C  CB   . PHE   C 1 186 ? 25.67084  33.96869  -37.82441 1.000 83.81507  ? 296 PHE   C CB   1 
ATOM   17314 C  CG   . PHE   C 1 186 ? 24.73420  35.02603  -37.29228 1.000 74.17303  ? 296 PHE   C CG   1 
ATOM   17315 C  CD1  . PHE   C 1 186 ? 23.39923  35.00329  -37.58885 1.000 71.39239  ? 296 PHE   C CD1  1 
ATOM   17316 C  CD2  . PHE   C 1 186 ? 25.20639  36.03270  -36.48035 1.000 76.49867  ? 296 PHE   C CD2  1 
ATOM   17317 C  CE1  . PHE   C 1 186 ? 22.55232  35.97439  -37.10899 1.000 75.15613  ? 296 PHE   C CE1  1 
ATOM   17318 C  CE2  . PHE   C 1 186 ? 24.36757  37.01384  -36.00591 1.000 77.95212  ? 296 PHE   C CE2  1 
ATOM   17319 C  CZ   . PHE   C 1 186 ? 23.02905  36.98205  -36.33560 1.000 77.66768  ? 296 PHE   C CZ   1 
ATOM   17320 H  H    . PHE   C 1 186 ? 26.86407  36.03487  -38.40431 1.000 97.85554  ? 296 PHE   C H    1 
ATOM   17321 H  HA   . PHE   C 1 186 ? 26.97535  33.63142  -39.37736 1.000 99.41554  ? 296 PHE   C HA   1 
ATOM   17322 H  HB2  . PHE   C 1 186 ? 25.16449  33.14619  -37.91384 1.000 98.29554  ? 296 PHE   C HB2  1 
ATOM   17323 H  HB3  . PHE   C 1 186 ? 26.38126  33.85191  -37.17435 1.000 98.29554  ? 296 PHE   C HB3  1 
ATOM   17324 H  HD1  . PHE   C 1 186 ? 23.05961  34.32154  -38.12249 1.000 77.97554  ? 296 PHE   C HD1  1 
ATOM   17325 H  HD2  . PHE   C 1 186 ? 26.10701  36.04947  -36.24904 1.000 84.34554  ? 296 PHE   C HD2  1 
ATOM   17326 H  HE1  . PHE   C 1 186 ? 21.64630  35.94027  -37.31601 1.000 88.26554  ? 296 PHE   C HE1  1 
ATOM   17327 H  HE2  . PHE   C 1 186 ? 24.70082  37.69411  -35.46640 1.000 89.76554  ? 296 PHE   C HE2  1 
ATOM   17328 H  HZ   . PHE   C 1 186 ? 22.45620  37.64767  -36.02951 1.000 92.56554  ? 296 PHE   C HZ   1 
ATOM   17329 N  N    . LEU   C 1 187 ? 24.70383  35.39534  -40.69953 1.000 72.32071  ? 297 LEU   C N    1 
ATOM   17330 C  CA   . LEU   C 1 187 ? 23.71360  35.39472  -41.77254 1.000 70.94579  ? 297 LEU   C CA   1 
ATOM   17331 C  C    . LEU   C 1 187 ? 24.30407  34.92113  -43.09303 1.000 71.60605  ? 297 LEU   C C    1 
ATOM   17332 O  O    . LEU   C 1 187 ? 23.58322  34.38065  -43.93403 1.000 79.23120  ? 297 LEU   C O    1 
ATOM   17333 C  CB   . LEU   C 1 187 ? 23.13990  36.79625  -41.92501 1.000 75.66350  ? 297 LEU   C CB   1 
ATOM   17334 C  CG   . LEU   C 1 187 ? 22.30345  37.34872  -40.77542 1.000 66.78935  ? 297 LEU   C CG   1 
ATOM   17335 C  CD1  . LEU   C 1 187 ? 21.72579  38.71084  -41.19470 1.000 73.46483  ? 297 LEU   C CD1  1 
ATOM   17336 C  CD2  . LEU   C 1 187 ? 21.19147  36.40255  -40.38615 1.000 65.16111  ? 297 LEU   C CD2  1 
ATOM   17337 H  H    . LEU   C 1 187 ? 24.87740  36.16973  -40.36818 1.000 78.51554  ? 297 LEU   C H    1 
ATOM   17338 H  HA   . LEU   C 1 187 ? 22.99543  34.78570  -41.53966 1.000 78.32554  ? 297 LEU   C HA   1 
ATOM   17339 H  HB2  . LEU   C 1 187 ? 23.88243  37.40776  -42.04993 1.000 90.03554  ? 297 LEU   C HB2  1 
ATOM   17340 H  HB3  . LEU   C 1 187 ? 22.57173  36.79931  -42.71119 1.000 90.03554  ? 297 LEU   C HB3  1 
ATOM   17341 H  HG   . LEU   C 1 187 ? 22.86579  37.45594  -39.99236 1.000 73.24554  ? 297 LEU   C HG   1 
ATOM   17342 H  HD11 . LEU   C 1 187 ? 21.12256  39.02450  -40.50287 1.000 88.89554  ? 297 LEU   C HD11 1 
ATOM   17343 H  HD12 . LEU   C 1 187 ? 22.45421  39.34108  -41.30909 1.000 88.89554  ? 297 LEU   C HD12 1 
ATOM   17344 H  HD13 . LEU   C 1 187 ? 21.24470  38.60608  -42.03045 1.000 88.89554  ? 297 LEU   C HD13 1 
ATOM   17345 H  HD21 . LEU   C 1 187 ? 20.74165  36.75020  -39.60021 1.000 72.66554  ? 297 LEU   C HD21 1 
ATOM   17346 H  HD22 . LEU   C 1 187 ? 20.56402  36.33264  -41.12258 1.000 72.66554  ? 297 LEU   C HD22 1 
ATOM   17347 H  HD23 . LEU   C 1 187 ? 21.57153  35.53157  -40.19160 1.000 72.66554  ? 297 LEU   C HD23 1 
ATOM   17348 N  N    . TYR   C 1 188 ? 25.60223  35.09440  -43.29609 1.000 72.43666  ? 298 TYR   C N    1 
ATOM   17349 C  CA   . TYR   C 1 188 ? 26.21214  34.63041  -44.53300 1.000 72.93758  ? 298 TYR   C CA   1 
ATOM   17350 C  C    . TYR   C 1 188 ? 26.42161  33.12974  -44.55970 1.000 72.30361  ? 298 TYR   C C    1 
ATOM   17351 O  O    . TYR   C 1 188 ? 26.84938  32.59994  -45.58710 1.000 79.17831  ? 298 TYR   C O    1 
ATOM   17352 C  CB   . TYR   C 1 188 ? 27.54506  35.33955  -44.75606 1.000 72.05120  ? 298 TYR   C CB   1 
ATOM   17353 C  CG   . TYR   C 1 188 ? 27.37846  36.77310  -45.19325 1.000 72.52529  ? 298 TYR   C CG   1 
ATOM   17354 C  CD1  . TYR   C 1 188 ? 27.19728  37.08578  -46.52747 1.000 74.24725  ? 298 TYR   C CD1  1 
ATOM   17355 C  CD2  . TYR   C 1 188 ? 27.39665  37.81210  -44.27497 1.000 75.05071  ? 298 TYR   C CD2  1 
ATOM   17356 C  CE1  . TYR   C 1 188 ? 27.04594  38.39657  -46.94324 1.000 77.05211  ? 298 TYR   C CE1  1 
ATOM   17357 C  CE2  . TYR   C 1 188 ? 27.23882  39.11848  -44.67458 1.000 76.15272  ? 298 TYR   C CE2  1 
ATOM   17358 C  CZ   . TYR   C 1 188 ? 27.06817  39.40688  -46.01435 1.000 76.41457  ? 298 TYR   C CZ   1 
ATOM   17359 O  OH   . TYR   C 1 188 ? 26.91896  40.71177  -46.42302 1.000 82.57703  ? 298 TYR   C OH   1 
ATOM   17360 H  H    . TYR   C 1 188 ? 26.14222  35.47115  -42.74285 1.000 73.14554  ? 298 TYR   C H    1 
ATOM   17361 H  HA   . TYR   C 1 188 ? 25.62763  34.85911  -45.27256 1.000 73.54554  ? 298 TYR   C HA   1 
ATOM   17362 H  HB2  . TYR   C 1 188 ? 28.04748  35.33527  -43.92633 1.000 69.62554  ? 298 TYR   C HB2  1 
ATOM   17363 H  HB3  . TYR   C 1 188 ? 28.04017  34.87094  -45.44611 1.000 69.62554  ? 298 TYR   C HB3  1 
ATOM   17364 H  HD1  . TYR   C 1 188 ? 27.17674  36.40206  -47.15755 1.000 77.85554  ? 298 TYR   C HD1  1 
ATOM   17365 H  HD2  . TYR   C 1 188 ? 27.51776  37.62202  -43.37269 1.000 77.60554  ? 298 TYR   C HD2  1 
ATOM   17366 H  HE1  . TYR   C 1 188 ? 26.93003  38.59169  -47.84512 1.000 85.23554  ? 298 TYR   C HE1  1 
ATOM   17367 H  HE2  . TYR   C 1 188 ? 27.24696  39.80392  -44.04609 1.000 81.15554  ? 298 TYR   C HE2  1 
ATOM   17368 H  HH   . TYR   C 1 188 ? 27.14706  40.78866  -47.22779 1.000 97.24554  ? 298 TYR   C HH   1 
ATOM   17369 N  N    . GLU   C 1 189 ? 26.12601  32.43319  -43.47470 1.000 72.86126  ? 299 GLU   C N    1 
ATOM   17370 C  CA   . GLU   C 1 189 ? 26.35139  30.99300  -43.40375 1.000 85.11581  ? 299 GLU   C CA   1 
ATOM   17371 C  C    . GLU   C 1 189 ? 25.08633  30.17065  -43.60835 1.000 79.37136  ? 299 GLU   C C    1 
ATOM   17372 O  O    . GLU   C 1 189 ? 25.11337  28.94945  -43.42937 1.000 79.36770  ? 299 GLU   C O    1 
ATOM   17373 C  CB   . GLU   C 1 189 ? 26.99200  30.62434  -42.05385 1.000 91.53963  ? 299 GLU   C CB   1 
ATOM   17374 C  CG   . GLU   C 1 189 ? 28.13163  31.52704  -41.69304 1.000 95.94775  ? 299 GLU   C CG   1 
ATOM   17375 C  CD   . GLU   C 1 189 ? 29.05660  30.93700  -40.63913 1.000 105.67262 ? 299 GLU   C CD   1 
ATOM   17376 O  OE1  . GLU   C 1 189 ? 28.68408  29.91717  -40.00440 1.000 113.67819 ? 299 GLU   C OE1  1 
ATOM   17377 O  OE2  . GLU   C 1 189 ? 30.22685  31.38761  -40.60976 1.000 120.69893 ? 299 GLU   C OE2  1 
ATOM   17378 H  H    . GLU   C 1 189 ? 25.79089  32.77213  -42.75887 1.000 83.62554  ? 299 GLU   C H    1 
ATOM   17379 H  HA   . GLU   C 1 189 ? 26.96917  30.75585  -44.11298 1.000 108.38554 ? 299 GLU   C HA   1 
ATOM   17380 H  HB2  . GLU   C 1 189 ? 26.32140  30.69228  -41.35630 1.000 119.71554 ? 299 GLU   C HB2  1 
ATOM   17381 H  HB3  . GLU   C 1 189 ? 27.33027  29.71648  -42.10156 1.000 119.71554 ? 299 GLU   C HB3  1 
ATOM   17382 H  HG2  . GLU   C 1 189 ? 28.65902  31.70018  -42.48852 1.000 126.62554 ? 299 GLU   C HG2  1 
ATOM   17383 H  HG3  . GLU   C 1 189 ? 27.77496  32.35878  -41.34392 1.000 126.62554 ? 299 GLU   C HG3  1 
ATOM   17384 N  N    . ILE   C 1 190 ? 23.97147  30.80540  -43.96104 1.000 75.71564  ? 300 ILE   C N    1 
ATOM   17385 C  CA   . ILE   C 1 190 ? 22.70593  30.09390  -44.03026 1.000 68.70574  ? 300 ILE   C CA   1 
ATOM   17386 C  C    . ILE   C 1 190 ? 22.50328  29.47752  -45.40193 1.000 69.18602  ? 300 ILE   C C    1 
ATOM   17387 O  O    . ILE   C 1 190 ? 22.25992  28.28046  -45.50865 1.000 66.98037  ? 300 ILE   C O    1 
ATOM   17388 C  CB   . ILE   C 1 190 ? 21.56073  31.04356  -43.65875 1.000 66.49512  ? 300 ILE   C CB   1 
ATOM   17389 C  CG1  . ILE   C 1 190 ? 21.68526  31.42928  -42.18778 1.000 64.29439  ? 300 ILE   C CG1  1 
ATOM   17390 C  CG2  . ILE   C 1 190 ? 20.23951  30.38429  -43.91769 1.000 70.18994  ? 300 ILE   C CG2  1 
ATOM   17391 C  CD1  . ILE   C 1 190 ? 20.83526  32.60294  -41.81901 1.000 71.34491  ? 300 ILE   C CD1  1 
ATOM   17392 H  H    . ILE   C 1 190 ? 23.92548  31.64019  -44.16257 1.000 88.34554  ? 300 ILE   C H    1 
ATOM   17393 H  HA   . ILE   C 1 190 ? 22.71376  29.37128  -43.38322 1.000 77.57554  ? 300 ILE   C HA   1 
ATOM   17394 H  HB   . ILE   C 1 190 ? 21.61612  31.84352  -44.20455 1.000 76.76554  ? 300 ILE   C HB   1 
ATOM   17395 H  HG12 . ILE   C 1 190 ? 21.41079  30.67693  -41.64049 1.000 70.92554  ? 300 ILE   C HG12 1 
ATOM   17396 H  HG13 . ILE   C 1 190 ? 22.60898  31.65734  -41.99902 1.000 70.92554  ? 300 ILE   C HG13 1 
ATOM   17397 H  HG21 . ILE   C 1 190 ? 20.37915  29.43121  -44.03193 1.000 89.34554  ? 300 ILE   C HG21 1 
ATOM   17398 H  HG22 . ILE   C 1 190 ? 19.65314  30.54442  -43.16176 1.000 89.34554  ? 300 ILE   C HG22 1 
ATOM   17399 H  HG23 . ILE   C 1 190 ? 19.85125  30.76058  -44.72302 1.000 89.34554  ? 300 ILE   C HG23 1 
ATOM   17400 H  HD11 . ILE   C 1 190 ? 20.75726  33.19015  -42.58712 1.000 88.19554  ? 300 ILE   C HD11 1 
ATOM   17401 H  HD12 . ILE   C 1 190 ? 19.95747  32.28635  -41.55417 1.000 88.19554  ? 300 ILE   C HD12 1 
ATOM   17402 H  HD13 . ILE   C 1 190 ? 21.25253  33.07593  -41.08208 1.000 88.19554  ? 300 ILE   C HD13 1 
ATOM   17403 N  N    . VAL   C 1 191 ? 22.63229  30.25730  -46.47102 1.000 77.93861  ? 301 VAL   C N    1 
ATOM   17404 C  CA   . VAL   C 1 191 ? 22.30998  29.77543  -47.81124 1.000 68.28898  ? 301 VAL   C CA   1 
ATOM   17405 C  C    . VAL   C 1 191 ? 23.50857  29.08379  -48.44906 1.000 73.24249  ? 301 VAL   C C    1 
ATOM   17406 O  O    . VAL   C 1 191 ? 23.36864  27.99686  -49.01325 1.000 63.46917  ? 301 VAL   C O    1 
ATOM   17407 C  CB   . VAL   C 1 191 ? 21.81421  30.94880  -48.68260 1.000 70.49228  ? 301 VAL   C CB   1 
ATOM   17408 C  CG1  . VAL   C 1 191 ? 21.69576  30.52434  -50.12099 1.000 65.91284  ? 301 VAL   C CG1  1 
ATOM   17409 C  CG2  . VAL   C 1 191 ? 20.46514  31.45880  -48.15524 1.000 67.22151  ? 301 VAL   C CG2  1 
ATOM   17410 H  H    . VAL   C 1 191 ? 22.90550  31.07240  -46.44729 1.000 97.44554  ? 301 VAL   C H    1 
ATOM   17411 H  HA   . VAL   C 1 191 ? 21.59269  29.12608  -47.74243 1.000 79.92554  ? 301 VAL   C HA   1 
ATOM   17412 H  HB   . VAL   C 1 191 ? 22.45670  31.67412  -48.63773 1.000 88.95554  ? 301 VAL   C HB   1 
ATOM   17413 H  HG11 . VAL   C 1 191 ? 20.75661  30.44888  -50.35168 1.000 81.79554  ? 301 VAL   C HG11 1 
ATOM   17414 H  HG12 . VAL   C 1 191 ? 22.12192  31.19033  -50.68291 1.000 81.79554  ? 301 VAL   C HG12 1 
ATOM   17415 H  HG13 . VAL   C 1 191 ? 22.13415  29.66650  -50.23424 1.000 81.79554  ? 301 VAL   C HG13 1 
ATOM   17416 H  HG21 . VAL   C 1 191 ? 20.45735  32.42804  -48.19291 1.000 86.21554  ? 301 VAL   C HG21 1 
ATOM   17417 H  HG22 . VAL   C 1 191 ? 19.75380  31.10052  -48.70888 1.000 86.21554  ? 301 VAL   C HG22 1 
ATOM   17418 H  HG23 . VAL   C 1 191 ? 20.35199  31.16249  -47.23856 1.000 86.21554  ? 301 VAL   C HG23 1 
ATOM   17419 N  N    . SER   C 1 192 ? 24.68860  29.68370  -48.38911 1.000 84.78350  ? 302 SER   C N    1 
ATOM   17420 C  CA   . SER   C 1 192 ? 25.89705  29.10710  -48.96320 1.000 87.48139  ? 302 SER   C CA   1 
ATOM   17421 C  C    . SER   C 1 192 ? 26.99739  29.19124  -47.92085 1.000 95.25479  ? 302 SER   C C    1 
ATOM   17422 O  O    . SER   C 1 192 ? 27.20407  30.24679  -47.31720 1.000 99.12004  ? 302 SER   C O    1 
ATOM   17423 C  CB   . SER   C 1 192 ? 26.32107  29.82740  -50.24388 1.000 83.87749  ? 302 SER   C CB   1 
ATOM   17424 O  OG   . SER   C 1 192 ? 27.35300  29.08975  -50.87868 1.000 90.93225  ? 302 SER   C OG   1 
ATOM   17425 H  H    . SER   C 1 192 ? 24.81888  30.44528  -48.01147 1.000 108.67554 ? 302 SER   C H    1 
ATOM   17426 H  HA   . SER   C 1 192 ? 25.74167  28.17729  -49.19167 1.000 111.78554 ? 302 SER   C HA   1 
ATOM   17427 H  HB2  . SER   C 1 192 ? 25.56010  29.89567  -50.84152 1.000 106.55554 ? 302 SER   C HB2  1 
ATOM   17428 H  HB3  . SER   C 1 192 ? 26.64872  30.71288  -50.02147 1.000 106.55554 ? 302 SER   C HB3  1 
ATOM   17429 H  HG   . SER   C 1 192 ? 27.14939  28.27523  -50.90515 1.000 118.84554 ? 302 SER   C HG   1 
ATOM   17430 N  N    . ASN   C 1 193 ? 27.71373  28.08280  -47.72315 1.000 98.22805  ? 303 ASN   C N    1 
ATOM   17431 C  CA   . ASN   C 1 193 ? 28.65045  27.98826  -46.61938 1.000 104.58547 ? 303 ASN   C CA   1 
ATOM   17432 C  C    . ASN   C 1 193 ? 30.07726  27.79673  -47.12429 1.000 119.05263 ? 303 ASN   C C    1 
ATOM   17433 O  O    . ASN   C 1 193 ? 30.78783  28.79808  -47.32326 1.000 121.72962 ? 303 ASN   C O    1 
ATOM   17434 C  CB   . ASN   C 1 193 ? 28.19324  26.83854  -45.72279 1.000 109.48203 ? 303 ASN   C CB   1 
ATOM   17435 C  CG   . ASN   C 1 193 ? 28.90842  26.80988  -44.37333 1.000 115.79986 ? 303 ASN   C CG   1 
ATOM   17436 O  OD1  . ASN   C 1 193 ? 30.13362  26.78340  -44.30769 1.000 124.25372 ? 303 ASN   C OD1  1 
ATOM   17437 N  ND2  . ASN   C 1 193 ? 28.13064  26.82368  -43.28592 1.000 111.06695 ? 303 ASN   C ND2  1 
ATOM   17438 H  H    . ASN   C 1 193 ? 27.67096  27.37889  -48.21536 1.000 124.54554 ? 303 ASN   C H    1 
ATOM   17439 H  HA   . ASN   C 1 193 ? 28.66674  28.80592  -46.09779 1.000 135.25554 ? 303 ASN   C HA   1 
ATOM   17440 H  HB2  . ASN   C 1 193 ? 27.24225  26.92948  -45.55470 1.000 145.38554 ? 303 ASN   C HB2  1 
ATOM   17441 H  HB3  . ASN   C 1 193 ? 28.37168  25.99811  -46.17305 1.000 145.38554 ? 303 ASN   C HB3  1 
ATOM   17442 H  HD21 . ASN   C 1 193 ? 27.27504  26.84756  -43.36950 1.000 147.66554 ? 303 ASN   C HD21 1 
ATOM   17443 H  HD22 . ASN   C 1 193 ? 28.48594  26.80868  -42.50290 1.000 147.66554 ? 303 ASN   C HD22 1 
ATOM   17444 N  N    . LYS   C 1 194 ? 30.48208  26.52867  -47.32732 1.000 119.43432 ? 304 LYS   C N    1 
ATOM   17445 C  CA   . LYS   C 1 194 ? 31.82831  26.16120  -47.74897 1.000 128.04173 ? 304 LYS   C CA   1 
ATOM   17446 C  C    . LYS   C 1 194 ? 32.84255  26.09106  -46.59970 1.000 126.09042 ? 304 LYS   C C    1 
ATOM   17447 O  O    . LYS   C 1 194 ? 33.79928  25.30327  -46.66613 1.000 125.63535 ? 304 LYS   C O    1 
ATOM   17448 C  CB   . LYS   C 1 194 ? 32.34595  27.14094  -48.80873 1.000 123.08311 ? 304 LYS   C CB   1 
ATOM   17449 C  CG   . LYS   C 1 194 ? 31.69706  27.10118  -50.20374 1.000 118.78676 ? 304 LYS   C CG   1 
ATOM   17450 C  CD   . LYS   C 1 194 ? 31.81174  25.69427  -50.81052 1.000 118.61289 ? 304 LYS   C CD   1 
ATOM   17451 C  CE   . LYS   C 1 194 ? 33.20323  25.54474  -51.46500 1.000 111.71187 ? 304 LYS   C CE   1 
ATOM   17452 N  NZ   . LYS   C 1 194 ? 33.45388  24.16465  -51.97010 1.000 111.77447 ? 304 LYS   C NZ   1 
ATOM   17453 H  H    . LYS   C 1 194 ? 29.97077  25.84534  -47.22138 1.000 162.25554 ? 304 LYS   C H    1 
ATOM   17454 H  HA   . LYS   C 1 194 ? 31.76182  25.26816  -48.12174 1.000 178.26554 ? 304 LYS   C HA   1 
ATOM   17455 H  HB2  . LYS   C 1 194 ? 32.21806  28.04000  -48.46780 1.000 169.17554 ? 304 LYS   C HB2  1 
ATOM   17456 H  HB3  . LYS   C 1 194 ? 33.29144  26.96593  -48.93648 1.000 169.17554 ? 304 LYS   C HB3  1 
ATOM   17457 H  HG2  . LYS   C 1 194 ? 30.75745  27.33114  -50.13193 1.000 162.49554 ? 304 LYS   C HG2  1 
ATOM   17458 H  HG3  . LYS   C 1 194 ? 32.14824  27.72841  -50.79018 1.000 162.49554 ? 304 LYS   C HG3  1 
ATOM   17459 H  HD2  . LYS   C 1 194 ? 31.71608  25.02475  -50.11519 1.000 162.17554 ? 304 LYS   C HD2  1 
ATOM   17460 H  HD3  . LYS   C 1 194 ? 31.12889  25.56894  -51.48795 1.000 162.17554 ? 304 LYS   C HD3  1 
ATOM   17461 H  HE2  . LYS   C 1 194 ? 33.26757  26.15561  -52.21574 1.000 146.52554 ? 304 LYS   C HE2  1 
ATOM   17462 H  HE3  . LYS   C 1 194 ? 33.88622  25.75291  -50.80843 1.000 146.52554 ? 304 LYS   C HE3  1 
ATOM   17463 H  HZ1  . LYS   C 1 194 ? 32.78300  23.62850  -51.73653 1.000 146.54554 ? 304 LYS   C HZ1  1 
ATOM   17464 H  HZ2  . LYS   C 1 194 ? 33.52153  24.17289  -52.85749 1.000 146.54554 ? 304 LYS   C HZ2  1 
ATOM   17465 H  HZ3  . LYS   C 1 194 ? 34.21066  23.84722  -51.62568 1.000 146.54554 ? 304 LYS   C HZ3  1 
ATOM   17466 N  N    . ARG   C 1 195 ? 32.67001  26.90348  -45.55418 1.000 125.30228 ? 305 ARG   C N    1 
ATOM   17467 C  CA   . ARG   C 1 195 ? 33.48312  26.73064  -44.34403 1.000 125.55359 ? 305 ARG   C CA   1 
ATOM   17468 C  C    . ARG   C 1 195 ? 33.36864  25.28159  -43.83548 1.000 131.83202 ? 305 ARG   C C    1 
ATOM   17469 O  O    . ARG   C 1 195 ? 34.37544  24.55874  -43.74415 1.000 132.25960 ? 305 ARG   C O    1 
ATOM   17470 C  CB   . ARG   C 1 195 ? 33.05047  27.70990  -43.24803 1.000 120.56101 ? 305 ARG   C CB   1 
ATOM   17471 C  CG   . ARG   C 1 195 ? 34.20507  28.38906  -42.48511 1.000 124.34172 ? 305 ARG   C CG   1 
ATOM   17472 C  CD   . ARG   C 1 195 ? 35.09688  27.41353  -41.70131 1.000 129.58419 ? 305 ARG   C CD   1 
ATOM   17473 N  NE   . ARG   C 1 195 ? 34.37614  26.32367  -41.04417 1.000 128.97246 ? 305 ARG   C NE   1 
ATOM   17474 C  CZ   . ARG   C 1 195 ? 34.94390  25.20529  -40.60704 1.000 130.09172 ? 305 ARG   C CZ   1 
ATOM   17475 N  NH1  . ARG   C 1 195 ? 36.24561  24.98347  -40.74700 1.000 135.18498 ? 305 ARG   C NH1  1 
ATOM   17476 N  NH2  . ARG   C 1 195 ? 34.18812  24.28278  -40.01400 1.000 125.81577 ? 305 ARG   C NH2  1 
ATOM   17477 H  H    . ARG   C 1 195 ? 32.10232  27.54852  -45.51874 1.000 171.15554 ? 305 ARG   C H    1 
ATOM   17478 H  HA   . ARG   C 1 195 ? 34.40768  26.92702  -44.56203 1.000 169.52554 ? 305 ARG   C HA   1 
ATOM   17479 H  HB2  . ARG   C 1 195 ? 32.51954  28.41170  -43.65606 1.000 159.45554 ? 305 ARG   C HB2  1 
ATOM   17480 H  HB3  . ARG   C 1 195 ? 32.51750  27.22626  -42.59770 1.000 159.45554 ? 305 ARG   C HB3  1 
ATOM   17481 H  HG2  . ARG   C 1 195 ? 34.76839  28.85486  -43.12277 1.000 164.83554 ? 305 ARG   C HG2  1 
ATOM   17482 H  HG3  . ARG   C 1 195 ? 33.83064  29.01984  -41.85044 1.000 164.83554 ? 305 ARG   C HG3  1 
ATOM   17483 H  HD2  . ARG   C 1 195 ? 35.73279  27.01437  -42.31548 1.000 175.11554 ? 305 ARG   C HD2  1 
ATOM   17484 H  HD3  . ARG   C 1 195 ? 35.56701  27.90943  -41.01286 1.000 175.11554 ? 305 ARG   C HD3  1 
ATOM   17485 H  HE   . ARG   C 1 195 ? 33.52799  26.41293  -40.93338 1.000 180.58554 ? 305 ARG   C HE   1 
ATOM   17486 H  HH11 . ARG   C 1 195 ? 36.74345  25.57171  -41.12874 1.000 176.90554 ? 305 ARG   C HH11 1 
ATOM   17487 H  HH12 . ARG   C 1 195 ? 36.59083  24.25156  -40.45590 1.000 176.90554 ? 305 ARG   C HH12 1 
ATOM   17488 H  HH21 . ARG   C 1 195 ? 33.34380  24.41527  -39.91822 1.000 176.53554 ? 305 ARG   C HH21 1 
ATOM   17489 H  HH22 . ARG   C 1 195 ? 34.54443  23.55464  -39.72687 1.000 176.53554 ? 305 ARG   C HH22 1 
ATOM   17490 N  N    . ASN   C 1 196 ? 32.14917  24.82256  -43.60310 1.000 134.88108 ? 306 ASN   C N    1 
ATOM   17491 C  CA   . ASN   C 1 196 ? 31.88932  23.48353  -43.07431 1.000 128.06497 ? 306 ASN   C CA   1 
ATOM   17492 C  C    . ASN   C 1 196 ? 30.92963  22.73046  -43.94832 1.000 126.66677 ? 306 ASN   C C    1 
ATOM   17493 O  O    . ASN   C 1 196 ? 30.50153  21.59666  -43.64678 1.000 124.28992 ? 306 ASN   C O    1 
ATOM   17494 C  CB   . ASN   C 1 196 ? 31.38904  23.59718  -41.63859 1.000 125.93615 ? 306 ASN   C CB   1 
ATOM   17495 C  CG   . ASN   C 1 196 ? 30.15954  24.48210  -41.48894 1.000 130.00042 ? 306 ASN   C CG   1 
ATOM   17496 O  OD1  . ASN   C 1 196 ? 29.33204  24.59905  -42.38560 1.000 138.69593 ? 306 ASN   C OD1  1 
ATOM   17497 N  ND2  . ASN   C 1 196 ? 30.10102  25.19327  -40.37001 1.000 124.81560 ? 306 ASN   C ND2  1 
ATOM   17498 H  H    . ASN   C 1 196 ? 31.43288  25.27655  -43.74603 1.000 189.22554 ? 306 ASN   C H    1 
ATOM   17499 H  HA   . ASN   C 1 196 ? 32.70620  22.96135  -43.04349 1.000 173.95554 ? 306 ASN   C HA   1 
ATOM   17500 H  HB2  . ASN   C 1 196 ? 31.15761  22.71176  -41.31708 1.000 167.27554 ? 306 ASN   C HB2  1 
ATOM   17501 H  HB3  . ASN   C 1 196 ? 32.09453  23.97521  -41.09061 1.000 167.27554 ? 306 ASN   C HB3  1 
ATOM   17502 H  HD21 . ASN   C 1 196 ? 30.73274  25.13424  -39.78946 1.000 164.56554 ? 306 ASN   C HD21 1 
ATOM   17503 H  HD22 . ASN   C 1 196 ? 29.43138  25.71317  -40.22548 1.000 164.56554 ? 306 ASN   C HD22 1 
ATOM   17504 N  N    . GLY   C 1 197 ? 30.59302  23.33639  -45.05199 1.000 122.60159 ? 307 GLY   C N    1 
ATOM   17505 C  CA   . GLY   C 1 197 ? 29.70285  22.58641  -45.88101 1.000 124.50689 ? 307 GLY   C CA   1 
ATOM   17506 C  C    . GLY   C 1 197 ? 28.40339  22.13974  -45.27648 1.000 115.12821 ? 307 GLY   C C    1 
ATOM   17507 O  O    . GLY   C 1 197 ? 27.87068  21.12160  -45.67461 1.000 106.40517 ? 307 GLY   C O    1 
ATOM   17508 H  H    . GLY   C 1 197 ? 30.84428  24.11380  -45.32051 1.000 167.53554 ? 307 GLY   C H    1 
ATOM   17509 H  HA2  . GLY   C 1 197 ? 29.48420  23.12871  -46.65496 1.000 173.44554 ? 307 GLY   C HA2  1 
ATOM   17510 H  HA3  . GLY   C 1 197 ? 30.16786  21.78791  -46.17608 1.000 173.44554 ? 307 GLY   C HA3  1 
ATOM   17511 N  N    . ILE   C 1 198 ? 27.76734  23.00572  -44.47618 1.000 110.80495 ? 308 ILE   C N    1 
ATOM   17512 C  CA   . ILE   C 1 198 ? 26.40330  22.76694  -44.03645 1.000 104.25792 ? 308 ILE   C CA   1 
ATOM   17513 C  C    . ILE   C 1 198 ? 25.65919  24.04087  -44.40187 1.000 96.98838  ? 308 ILE   C C    1 
ATOM   17514 O  O    . ILE   C 1 198 ? 26.01782  25.12369  -43.92408 1.000 98.15431  ? 308 ILE   C O    1 
ATOM   17515 C  CB   . ILE   C 1 198 ? 26.33485  22.43916  -42.53590 1.000 116.04439 ? 308 ILE   C CB   1 
ATOM   17516 C  CG1  . ILE   C 1 198 ? 26.49112  23.66999  -41.64553 1.000 117.37710 ? 308 ILE   C CG1  1 
ATOM   17517 C  CG2  . ILE   C 1 198 ? 27.48245  21.42897  -42.23022 1.000 114.49804 ? 308 ILE   C CG2  1 
ATOM   17518 C  CD1  . ILE   C 1 198 ? 25.18446  24.45880  -41.37651 1.000 103.79365 ? 308 ILE   C CD1  1 
ATOM   17519 H  H    . ILE   C 1 198 ? 28.11290  23.73542  -44.17998 1.000 151.77554 ? 308 ILE   C H    1 
ATOM   17520 H  HA   . ILE   C 1 198 ? 25.99143  22.01990  -44.49818 1.000 141.17554 ? 308 ILE   C HA   1 
ATOM   17521 H  HB   . ILE   C 1 198 ? 25.45796  22.07203  -42.34309 1.000 165.89554 ? 308 ILE   C HB   1 
ATOM   17522 H  HG12 . ILE   C 1 198 ? 26.83968  23.38453  -40.78651 1.000 169.63554 ? 308 ILE   C HG12 1 
ATOM   17523 H  HG13 . ILE   C 1 198 ? 27.11504  24.27876  -42.07101 1.000 169.63554 ? 308 ILE   C HG13 1 
ATOM   17524 H  HG21 . ILE   C 1 198 ? 27.85214  21.62626  -41.35540 1.000 158.76554 ? 308 ILE   C HG21 1 
ATOM   17525 H  HG22 . ILE   C 1 198 ? 27.12190  20.52854  -42.24155 1.000 158.76554 ? 308 ILE   C HG22 1 
ATOM   17526 H  HG23 . ILE   C 1 198 ? 28.17064  21.51827  -42.90795 1.000 158.76554 ? 308 ILE   C HG23 1 
ATOM   17527 H  HD11 . ILE   C 1 198 ? 25.27637  25.35454  -41.73719 1.000 145.63554 ? 308 ILE   C HD11 1 
ATOM   17528 H  HD12 . ILE   C 1 198 ? 24.44548  24.00248  -41.80848 1.000 145.63554 ? 308 ILE   C HD12 1 
ATOM   17529 H  HD13 . ILE   C 1 198 ? 25.03276  24.50156  -40.41940 1.000 145.63554 ? 308 ILE   C HD13 1 
ATOM   17530 N  N    . ASP   C 1 199 ? 24.72643  23.95160  -45.35186 1.000 89.15048  ? 309 ASP   C N    1 
ATOM   17531 C  CA   . ASP   C 1 199 ? 23.81078  25.05283  -45.62262 1.000 86.94745  ? 309 ASP   C CA   1 
ATOM   17532 C  C    . ASP   C 1 199 ? 22.43359  24.48854  -45.95599 1.000 76.57610  ? 309 ASP   C C    1 
ATOM   17533 O  O    . ASP   C 1 199 ? 22.25841  23.28900  -46.17234 1.000 72.07604  ? 309 ASP   C O    1 
ATOM   17534 C  CB   . ASP   C 1 199 ? 24.34482  25.96330  -46.72297 1.000 81.87779  ? 309 ASP   C CB   1 
ATOM   17535 C  CG   . ASP   C 1 199 ? 24.75858  25.20265  -47.96292 1.000 84.31479  ? 309 ASP   C CG   1 
ATOM   17536 O  OD1  . ASP   C 1 199 ? 24.76828  23.96769  -47.88769 1.000 82.85304  ? 309 ASP   C OD1  1 
ATOM   17537 O  OD2  . ASP   C 1 199 ? 25.06945  25.84386  -49.00940 1.000 97.64618  ? 309 ASP   C OD2  1 
ATOM   17538 H  H    . ASP   C 1 199 ? 24.60628  23.26211  -45.85163 1.000 110.27554 ? 309 ASP   C H    1 
ATOM   17539 H  HA   . ASP   C 1 199 ? 23.71003  25.59249  -44.82292 1.000 109.52554 ? 309 ASP   C HA   1 
ATOM   17540 H  HB2  . ASP   C 1 199 ? 23.65228  26.59392  -46.97519 1.000 97.41554  ? 309 ASP   C HB2  1 
ATOM   17541 H  HB3  . ASP   C 1 199 ? 25.12166  26.43928  -46.39001 1.000 97.41554  ? 309 ASP   C HB3  1 
ATOM   17542 N  N    . VAL   C 1 200 ? 21.42880  25.35911  -45.95172 1.000 67.80307  ? 310 VAL   C N    1 
ATOM   17543 C  CA   . VAL   C 1 200 ? 20.08289  24.92721  -46.26206 1.000 62.69378  ? 310 VAL   C CA   1 
ATOM   17544 C  C    . VAL   C 1 200 ? 19.93048  24.50435  -47.72457 1.000 68.62374  ? 310 VAL   C C    1 
ATOM   17545 O  O    . VAL   C 1 200 ? 19.01584  23.73632  -48.04498 1.000 68.24225  ? 310 VAL   C O    1 
ATOM   17546 C  CB   . VAL   C 1 200 ? 19.13891  26.07059  -45.86549 1.000 62.84800  ? 310 VAL   C CB   1 
ATOM   17547 C  CG1  . VAL   C 1 200 ? 19.34697  26.40902  -44.42817 1.000 64.15484  ? 310 VAL   C CG1  1 
ATOM   17548 C  CG2  . VAL   C 1 200 ? 19.37925  27.30399  -46.74996 1.000 63.90230  ? 310 VAL   C CG2  1 
ATOM   17549 H  H    . VAL   C 1 200 ? 21.50440  26.19701  -45.77336 1.000 77.40554  ? 310 VAL   C H    1 
ATOM   17550 H  HA   . VAL   C 1 200 ? 19.84924  24.13443  -45.75431 1.000 71.02554  ? 310 VAL   C HA   1 
ATOM   17551 H  HB   . VAL   C 1 200 ? 18.21943  25.78972  -45.99423 1.000 75.29554  ? 310 VAL   C HB   1 
ATOM   17552 H  HG11 . VAL   C 1 200 ? 18.48285  26.50994  -43.99921 1.000 76.67554  ? 310 VAL   C HG11 1 
ATOM   17553 H  HG12 . VAL   C 1 200 ? 19.84519  25.69293  -44.00404 1.000 76.67554  ? 310 VAL   C HG12 1 
ATOM   17554 H  HG13 . VAL   C 1 200 ? 19.84505  27.23921  -44.36811 1.000 76.67554  ? 310 VAL   C HG13 1 
ATOM   17555 H  HG21 . VAL   C 1 200 ? 18.59384  27.87241  -46.71939 1.000 78.73554  ? 310 VAL   C HG21 1 
ATOM   17556 H  HG22 . VAL   C 1 200 ? 20.15063  27.78736  -46.41496 1.000 78.73554  ? 310 VAL   C HG22 1 
ATOM   17557 H  HG23 . VAL   C 1 200 ? 19.54145  27.01264  -47.66084 1.000 78.73554  ? 310 VAL   C HG23 1 
ATOM   17558 N  N    . ASP   C 1 201 ? 20.80758  24.96035  -48.62762 1.000 62.94730  ? 311 ASP   C N    1 
ATOM   17559 C  CA   . ASP   C 1 201 ? 20.78787  24.44972  -49.98603 1.000 57.14988  ? 311 ASP   C CA   1 
ATOM   17560 C  C    . ASP   C 1 201 ? 20.97403  22.95758  -49.97097 1.000 62.30650  ? 311 ASP   C C    1 
ATOM   17561 O  O    . ASP   C 1 201 ? 20.21274  22.20290  -50.56645 1.000 66.84808  ? 311 ASP   C O    1 
ATOM   17562 C  CB   . ASP   C 1 201 ? 21.85275  25.12619  -50.84338 1.000 66.24530  ? 311 ASP   C CB   1 
ATOM   17563 C  CG   . ASP   C 1 201 ? 21.67016  24.90303  -52.35408 1.000 65.02385  ? 311 ASP   C CG   1 
ATOM   17564 O  OD1  . ASP   C 1 201 ? 20.53660  25.02430  -52.90374 1.000 60.98955  ? 311 ASP   C OD1  1 
ATOM   17565 O  OD2  . ASP   C 1 201 ? 22.68808  24.61348  -53.01028 1.000 62.64781  ? 311 ASP   C OD2  1 
ATOM   17566 H  H    . ASP   C 1 201 ? 21.41020  25.55446  -48.47438 1.000 68.45554  ? 311 ASP   C H    1 
ATOM   17567 H  HA   . ASP   C 1 201 ? 19.93192  24.65936  -50.39138 1.000 56.17554  ? 311 ASP   C HA   1 
ATOM   17568 H  HB2  . ASP   C 1 201 ? 21.82326  26.08197  -50.68053 1.000 73.02554  ? 311 ASP   C HB2  1 
ATOM   17569 H  HB3  . ASP   C 1 201 ? 22.72211  24.77417  -50.59599 1.000 73.02554  ? 311 ASP   C HB3  1 
ATOM   17570 N  N    . LYS   C 1 202 ? 22.02680  22.50182  -49.27075 1.000 73.03662  ? 312 LYS   C N    1 
ATOM   17571 C  CA   . LYS   C 1 202 ? 22.27197  21.06400  -49.16760 1.000 72.59955  ? 312 LYS   C CA   1 
ATOM   17572 C  C    . LYS   C 1 202 ? 21.13115  20.36218  -48.44953 1.000 70.23745  ? 312 LYS   C C    1 
ATOM   17573 O  O    . LYS   C 1 202 ? 20.73994  19.25044  -48.82023 1.000 68.28877  ? 312 LYS   C O    1 
ATOM   17574 C  CB   . LYS   C 1 202 ? 23.57072  20.79360  -48.40863 1.000 90.83152  ? 312 LYS   C CB   1 
ATOM   17575 C  CG   . LYS   C 1 202 ? 24.84533  21.32964  -49.07292 1.000 88.95954  ? 312 LYS   C CG   1 
ATOM   17576 C  CD   . LYS   C 1 202 ? 26.00237  21.34265  -48.08343 1.000 98.91049  ? 312 LYS   C CD   1 
ATOM   17577 C  CE   . LYS   C 1 202 ? 27.23441  21.80308  -48.80954 1.000 110.02113 ? 312 LYS   C CE   1 
ATOM   17578 N  NZ   . LYS   C 1 202 ? 28.39481  21.49648  -48.16049 1.000 123.51734 ? 312 LYS   C NZ   1 
ATOM   17579 H  H    . LYS   C 1 202 ? 22.59714  22.99577  -48.85805 1.000 82.97554  ? 312 LYS   C H    1 
ATOM   17580 H  HA   . LYS   C 1 202 ? 22.35367  20.71099  -50.06739 1.000 79.07554  ? 312 LYS   C HA   1 
ATOM   17581 H  HB2  . LYS   C 1 202 ? 23.50488  21.20725  -47.53373 1.000 113.50554 ? 312 LYS   C HB2  1 
ATOM   17582 H  HB3  . LYS   C 1 202 ? 23.67539  19.83384  -48.31480 1.000 113.50554 ? 312 LYS   C HB3  1 
ATOM   17583 H  HG2  . LYS   C 1 202 ? 25.08550  20.76039  -49.82070 1.000 106.18554 ? 312 LYS   C HG2  1 
ATOM   17584 H  HG3  . LYS   C 1 202 ? 24.69348  22.23654  -49.38173 1.000 106.18554 ? 312 LYS   C HG3  1 
ATOM   17585 H  HD2  . LYS   C 1 202 ? 25.81298  21.95606  -47.35626 1.000 123.63554 ? 312 LYS   C HD2  1 
ATOM   17586 H  HD3  . LYS   C 1 202 ? 26.15301  20.45038  -47.73406 1.000 123.63554 ? 312 LYS   C HD3  1 
ATOM   17587 H  HE2  . LYS   C 1 202 ? 27.26131  21.37893  -49.68148 1.000 144.55554 ? 312 LYS   C HE2  1 
ATOM   17588 H  HE3  . LYS   C 1 202 ? 27.19689  22.76708  -48.91056 1.000 144.55554 ? 312 LYS   C HE3  1 
ATOM   17589 H  HZ1  . LYS   C 1 202 ? 28.70476  20.71226  -48.44516 1.000 170.16554 ? 312 LYS   C HZ1  1 
ATOM   17590 H  HZ2  . LYS   C 1 202 ? 29.00659  22.12333  -48.31821 1.000 170.16554 ? 312 LYS   C HZ2  1 
ATOM   17591 H  HZ3  . LYS   C 1 202 ? 28.24968  21.44864  -47.28370 1.000 170.16554 ? 312 LYS   C HZ3  1 
ATOM   17592 N  N    . TRP   C 1 203 ? 20.56953  20.97081  -47.42010 1.000 71.49454  ? 313 TRP   C N    1 
ATOM   17593 C  CA   . TRP   C 1 203 ? 19.45876  20.31603  -46.73178 1.000 62.66374  ? 313 TRP   C CA   1 
ATOM   17594 C  C    . TRP   C 1 203 ? 18.35071  19.99335  -47.72465 1.000 69.27690  ? 313 TRP   C C    1 
ATOM   17595 O  O    . TRP   C 1 203 ? 17.91102  18.83033  -47.85074 1.000 64.38613  ? 313 TRP   C O    1 
ATOM   17596 C  CB   . TRP   C 1 203 ? 18.89031  21.18810  -45.62951 1.000 71.19785  ? 313 TRP   C CB   1 
ATOM   17597 C  CG   . TRP   C 1 203 ? 19.79977  21.38185  -44.42200 1.000 76.26472  ? 313 TRP   C CG   1 
ATOM   17598 C  CD1  . TRP   C 1 203 ? 20.99783  20.76696  -44.19129 1.000 69.05540  ? 313 TRP   C CD1  1 
ATOM   17599 C  CD2  . TRP   C 1 203 ? 19.55919  22.22605  -43.28171 1.000 72.20281  ? 313 TRP   C CD2  1 
ATOM   17600 N  NE1  . TRP   C 1 203 ? 21.53400  21.21037  -43.02201 1.000 80.08300  ? 313 TRP   C NE1  1 
ATOM   17601 C  CE2  . TRP   C 1 203 ? 20.67306  22.09998  -42.43583 1.000 75.83041  ? 313 TRP   C CE2  1 
ATOM   17602 C  CE3  . TRP   C 1 203 ? 18.52573  23.09412  -42.91083 1.000 77.43857  ? 313 TRP   C CE3  1 
ATOM   17603 C  CZ2  . TRP   C 1 203 ? 20.78038  22.79422  -41.23478 1.000 80.55498  ? 313 TRP   C CZ2  1 
ATOM   17604 C  CZ3  . TRP   C 1 203 ? 18.63714  23.78952  -41.72401 1.000 73.09137  ? 313 TRP   C CZ3  1 
ATOM   17605 C  CH2  . TRP   C 1 203 ? 19.75508  23.63664  -40.90056 1.000 79.92467  ? 313 TRP   C CH2  1 
ATOM   17606 H  H    . TRP   C 1 203 ? 20.80031  21.73738  -47.10590 1.000 78.79554  ? 313 TRP   C H    1 
ATOM   17607 H  HA   . TRP   C 1 203 ? 19.79938  19.50510  -46.32277 1.000 61.85554  ? 313 TRP   C HA   1 
ATOM   17608 H  HB2  . TRP   C 1 203 ? 18.70635  22.06641  -45.99778 1.000 82.81554  ? 313 TRP   C HB2  1 
ATOM   17609 H  HB3  . TRP   C 1 203 ? 18.06840  20.78295  -45.31136 1.000 82.81554  ? 313 TRP   C HB3  1 
ATOM   17610 H  HD1  . TRP   C 1 203 ? 21.38985  20.13695  -44.75192 1.000 70.54554  ? 313 TRP   C HD1  1 
ATOM   17611 H  HE1  . TRP   C 1 203 ? 22.29470  20.96967  -42.70107 1.000 92.62554  ? 313 TRP   C HE1  1 
ATOM   17612 H  HE3  . TRP   C 1 203 ? 17.77823  23.20024  -43.45385 1.000 98.18554  ? 313 TRP   C HE3  1 
ATOM   17613 H  HZ2  . TRP   C 1 203 ? 21.52003  22.68980  -40.68078 1.000 96.91554  ? 313 TRP   C HZ2  1 
ATOM   17614 H  HZ3  . TRP   C 1 203 ? 17.95665  24.36953  -41.46823 1.000 88.49554  ? 313 TRP   C HZ3  1 
ATOM   17615 H  HH2  . TRP   C 1 203 ? 19.80371  24.11862  -40.10669 1.000 99.20554  ? 313 TRP   C HH2  1 
ATOM   17616 N  N    . ASP   C 1 204 ? 17.95116  20.99718  -48.48868 1.000 69.73200  ? 314 ASP   C N    1 
ATOM   17617 C  CA   . ASP   C 1 204 ? 16.83170  20.79049  -49.38410 1.000 53.55354  ? 314 ASP   C CA   1 
ATOM   17618 C  C    . ASP   C 1 204 ? 17.18128  19.82576  -50.50680 1.000 55.99568  ? 314 ASP   C C    1 
ATOM   17619 O  O    . ASP   C 1 204 ? 16.39105  18.93142  -50.80918 1.000 57.85875  ? 314 ASP   C O    1 
ATOM   17620 C  CB   . ASP   C 1 204 ? 16.32468  22.08980  -49.96753 1.000 58.53966  ? 314 ASP   C CB   1 
ATOM   17621 C  CG   . ASP   C 1 204 ? 15.03006  21.87347  -50.74549 1.000 56.62803  ? 314 ASP   C CG   1 
ATOM   17622 O  OD1  . ASP   C 1 204 ? 15.12419  21.27525  -51.83938 1.000 53.51740  ? 314 ASP   C OD1  1 
ATOM   17623 O  OD2  . ASP   C 1 204 ? 13.93254  22.25423  -50.23734 1.000 52.88967  ? 314 ASP   C OD2  1 
ATOM   17624 H  H    . ASP   C 1 204 ? 18.30096  21.78262  -48.50620 1.000 85.52554  ? 314 ASP   C H    1 
ATOM   17625 H  HA   . ASP   C 1 204 ? 16.11573  20.41046  -48.85131 1.000 53.30554  ? 314 ASP   C HA   1 
ATOM   17626 H  HB2  . ASP   C 1 204 ? 16.15041  22.71918  -49.25030 1.000 67.80554  ? 314 ASP   C HB2  1 
ATOM   17627 H  HB3  . ASP   C 1 204 ? 16.98983  22.45276  -50.57311 1.000 67.80554  ? 314 ASP   C HB3  1 
ATOM   17628 N  N    . TYR   C 1 205 ? 18.33685  19.98129  -51.15875 1.000 58.50611  ? 315 TYR   C N    1 
ATOM   17629 C  CA   . TYR   C 1 205 ? 18.53090  19.10577  -52.31177 1.000 62.50643  ? 315 TYR   C CA   1 
ATOM   17630 C  C    . TYR   C 1 205 ? 18.90241  17.68736  -51.88784 1.000 66.62713  ? 315 TYR   C C    1 
ATOM   17631 O  O    . TYR   C 1 205 ? 18.53755  16.75166  -52.59186 1.000 64.90359  ? 315 TYR   C O    1 
ATOM   17632 C  CB   . TYR   C 1 205 ? 19.52949  19.69442  -53.34365 1.000 65.51830  ? 315 TYR   C CB   1 
ATOM   17633 C  CG   . TYR   C 1 205 ? 21.00728  19.63503  -53.11276 1.000 70.78981  ? 315 TYR   C CG   1 
ATOM   17634 C  CD1  . TYR   C 1 205 ? 21.74864  18.49884  -53.41467 1.000 76.35852  ? 315 TYR   C CD1  1 
ATOM   17635 C  CD2  . TYR   C 1 205 ? 21.67840  20.74365  -52.66600 1.000 69.75353  ? 315 TYR   C CD2  1 
ATOM   17636 C  CE1  . TYR   C 1 205 ? 23.11126  18.47173  -53.20935 1.000 74.34971  ? 315 TYR   C CE1  1 
ATOM   17637 C  CE2  . TYR   C 1 205 ? 23.04092  20.72749  -52.47782 1.000 73.73016  ? 315 TYR   C CE2  1 
ATOM   17638 C  CZ   . TYR   C 1 205 ? 23.75192  19.59666  -52.74304 1.000 77.52345  ? 315 TYR   C CZ   1 
ATOM   17639 O  OH   . TYR   C 1 205 ? 25.11443  19.60029  -52.52895 1.000 81.60369  ? 315 TYR   C OH   1 
ATOM   17640 H  H    . TYR   C 1 205 ? 18.96563  20.53644  -50.96891 1.000 59.09554  ? 315 TYR   C H    1 
ATOM   17641 H  HA   . TYR   C 1 205 ? 17.69769  19.05279  -52.80560 1.000 64.61554  ? 315 TYR   C HA   1 
ATOM   17642 H  HB2  . TYR   C 1 205 ? 19.37482  19.23205  -54.18222 1.000 69.67554  ? 315 TYR   C HB2  1 
ATOM   17643 H  HB3  . TYR   C 1 205 ? 19.31515  20.63559  -53.43931 1.000 69.67554  ? 315 TYR   C HB3  1 
ATOM   17644 H  HD1  . TYR   C 1 205 ? 21.32051  17.74851  -53.75907 1.000 84.42554  ? 315 TYR   C HD1  1 
ATOM   17645 H  HD2  . TYR   C 1 205 ? 21.20290  21.52248  -52.48649 1.000 74.18554  ? 315 TYR   C HD2  1 
ATOM   17646 H  HE1  . TYR   C 1 205 ? 23.59515  17.69721  -53.38504 1.000 77.44554  ? 315 TYR   C HE1  1 
ATOM   17647 H  HE2  . TYR   C 1 205 ? 23.47668  21.48899  -52.16940 1.000 78.31554  ? 315 TYR   C HE2  1 
ATOM   17648 H  HH   . TYR   C 1 205 ? 25.37516  20.37862  -52.35059 1.000 89.91554  ? 315 TYR   C HH   1 
ATOM   17649 N  N    . PHE   C 1 206 ? 19.48091  17.48613  -50.69727 1.000 68.36729  ? 316 PHE   C N    1 
ATOM   17650 C  CA   . PHE   C 1 206 ? 19.62326  16.13031  -50.18087 1.000 67.08613  ? 316 PHE   C CA   1 
ATOM   17651 C  C    . PHE   C 1 206 ? 18.25872  15.51259  -49.95809 1.000 63.77681  ? 316 PHE   C C    1 
ATOM   17652 O  O    . PHE   C 1 206 ? 17.98927  14.40812  -50.43173 1.000 66.07859  ? 316 PHE   C O    1 
ATOM   17653 C  CB   . PHE   C 1 206 ? 20.43105  16.12507  -48.86932 1.000 74.31299  ? 316 PHE   C CB   1 
ATOM   17654 C  CG   . PHE   C 1 206 ? 21.89911  16.38590  -49.05364 1.000 85.55447  ? 316 PHE   C CG   1 
ATOM   17655 C  CD1  . PHE   C 1 206 ? 22.45506  16.46813  -50.32449 1.000 90.65589  ? 316 PHE   C CD1  1 
ATOM   17656 C  CD2  . PHE   C 1 206 ? 22.72266  16.57681  -47.96254 1.000 93.43417  ? 316 PHE   C CD2  1 
ATOM   17657 C  CE1  . PHE   C 1 206 ? 23.80643  16.72680  -50.50037 1.000 86.92987  ? 316 PHE   C CE1  1 
ATOM   17658 C  CE2  . PHE   C 1 206 ? 24.07694  16.84108  -48.13377 1.000 92.06128  ? 316 PHE   C CE2  1 
ATOM   17659 C  CZ   . PHE   C 1 206 ? 24.61211  16.91287  -49.39549 1.000 88.75346  ? 316 PHE   C CZ   1 
ATOM   17660 H  H    . PHE   C 1 206 ? 19.78986  18.10447  -50.18560 1.000 71.04554  ? 316 PHE   C H    1 
ATOM   17661 H  HA   . PHE   C 1 206 ? 20.11458  15.60010  -50.82770 1.000 65.49554  ? 316 PHE   C HA   1 
ATOM   17662 H  HB2  . PHE   C 1 206 ? 20.07998  16.81543  -48.28533 1.000 79.37554  ? 316 PHE   C HB2  1 
ATOM   17663 H  HB3  . PHE   C 1 206 ? 20.33648  15.25573  -48.44954 1.000 79.37554  ? 316 PHE   C HB3  1 
ATOM   17664 H  HD1  . PHE   C 1 206 ? 21.91190  16.34770  -51.06973 1.000 108.77554 ? 316 PHE   C HD1  1 
ATOM   17665 H  HD2  . PHE   C 1 206 ? 22.36812  16.52819  -47.10415 1.000 116.97554 ? 316 PHE   C HD2  1 
ATOM   17666 H  HE1  . PHE   C 1 206 ? 24.16680  16.77446  -51.35638 1.000 103.66554 ? 316 PHE   C HE1  1 
ATOM   17667 H  HE2  . PHE   C 1 206 ? 24.62175  16.96958  -47.39109 1.000 106.20554 ? 316 PHE   C HE2  1 
ATOM   17668 H  HZ   . PHE   C 1 206 ? 25.51892  17.08714  -49.50607 1.000 102.11554 ? 316 PHE   C HZ   1 
ATOM   17669 N  N    . ALA   C 1 207 ? 17.36158  16.22576  -49.27368 1.000 60.92718  ? 317 ALA   C N    1 
ATOM   17670 C  CA   . ALA   C 1 207 ? 16.04951  15.65030  -48.98360 1.000 60.58970  ? 317 ALA   C CA   1 
ATOM   17671 C  C    . ALA   C 1 207 ? 15.25671  15.38951  -50.26642 1.000 59.85185  ? 317 ALA   C C    1 
ATOM   17672 O  O    . ALA   C 1 207 ? 14.70720  14.30109  -50.45802 1.000 61.27449  ? 317 ALA   C O    1 
ATOM   17673 C  CB   . ALA   C 1 207 ? 15.27657  16.58697  -48.06056 1.000 58.53773  ? 317 ALA   C CB   1 
ATOM   17674 H  H    . ALA   C 1 207 ? 17.48474  17.02263  -48.97464 1.000 58.54554  ? 317 ALA   C H    1 
ATOM   17675 H  HA   . ALA   C 1 207 ? 16.17284  14.80004  -48.53333 1.000 59.20554  ? 317 ALA   C HA   1 
ATOM   17676 H  HB1  . ALA   C 1 207 ? 15.07443  16.12041  -47.23450 1.000 58.64554  ? 317 ALA   C HB1  1 
ATOM   17677 H  HB2  . ALA   C 1 207 ? 15.82139  17.36769  -47.87470 1.000 58.64554  ? 317 ALA   C HB2  1 
ATOM   17678 H  HB3  . ALA   C 1 207 ? 14.45382  16.85456  -48.49917 1.000 58.64554  ? 317 ALA   C HB3  1 
ATOM   17679 N  N    . ARG   C 1 208 ? 15.21649  16.36381  -51.17057 1.000 58.42461  ? 318 ARG   C N    1 
ATOM   17680 C  CA   . ARG   C 1 208 ? 14.43882  16.24515  -52.40276 1.000 59.49698  ? 318 ARG   C CA   1 
ATOM   17681 C  C    . ARG   C 1 208 ? 15.04347  15.23009  -53.36516 1.000 60.29148  ? 318 ARG   C C    1 
ATOM   17682 O  O    . ARG   C 1 208 ? 14.31267  14.45725  -53.98459 1.000 63.17768  ? 318 ARG   C O    1 
ATOM   17683 C  CB   . ARG   C 1 208 ? 14.28079  17.63896  -53.02525 1.000 57.18542  ? 318 ARG   C CB   1 
ATOM   17684 C  CG   . ARG   C 1 208 ? 13.63028  17.70132  -54.35774 1.000 56.29515  ? 318 ARG   C CG   1 
ATOM   17685 C  CD   . ARG   C 1 208 ? 13.19093  19.07877  -54.69945 1.000 56.68607  ? 318 ARG   C CD   1 
ATOM   17686 N  NE   . ARG   C 1 208 ? 11.96731  19.45036  -54.00851 1.000 56.25973  ? 318 ARG   C NE   1 
ATOM   17687 C  CZ   . ARG   C 1 208 ? 11.88323  20.36685  -53.06597 1.000 52.03949  ? 318 ARG   C CZ   1 
ATOM   17688 N  NH1  . ARG   C 1 208 ? 12.93534  21.00709  -52.63618 1.000 57.59958  ? 318 ARG   C NH1  1 
ATOM   17689 N  NH2  . ARG   C 1 208 ? 10.70638  20.64084  -52.53571 1.000 56.24759  ? 318 ARG   C NH2  1 
ATOM   17690 H  H    . ARG   C 1 208 ? 15.63378  17.11211  -51.09624 1.000 55.39554  ? 318 ARG   C H    1 
ATOM   17691 H  HA   . ARG   C 1 208 ? 13.54997  15.91222  -52.20276 1.000 58.55554  ? 318 ARG   C HA   1 
ATOM   17692 H  HB2  . ARG   C 1 208 ? 13.74574  18.17867  -52.42248 1.000 56.90554  ? 318 ARG   C HB2  1 
ATOM   17693 H  HB3  . ARG   C 1 208 ? 15.16448  18.02702  -53.12220 1.000 56.90554  ? 318 ARG   C HB3  1 
ATOM   17694 H  HG2  . ARG   C 1 208 ? 14.26013  17.40793  -55.03458 1.000 55.06554  ? 318 ARG   C HG2  1 
ATOM   17695 H  HG3  . ARG   C 1 208 ? 12.84962  17.12559  -54.35919 1.000 55.06554  ? 318 ARG   C HG3  1 
ATOM   17696 H  HD2  . ARG   C 1 208 ? 13.88476  19.70698  -54.44477 1.000 60.20554  ? 318 ARG   C HD2  1 
ATOM   17697 H  HD3  . ARG   C 1 208 ? 13.02782  19.13367  -55.65406 1.000 60.20554  ? 318 ARG   C HD3  1 
ATOM   17698 H  HE   . ARG   C 1 208 ? 11.24438  19.04146  -54.23164 1.000 61.49554  ? 318 ARG   C HE   1 
ATOM   17699 H  HH11 . ARG   C 1 208 ? 13.70930  20.83495  -52.96929 1.000 67.52554  ? 318 ARG   C HH11 1 
ATOM   17700 H  HH12 . ARG   C 1 208 ? 12.85503  21.60134  -52.01973 1.000 67.52554  ? 318 ARG   C HH12 1 
ATOM   17701 H  HH21 . ARG   C 1 208 ? 10.00511  20.22282  -52.80605 1.000 64.87554  ? 318 ARG   C HH21 1 
ATOM   17702 H  HH22 . ARG   C 1 208 ? 10.64065  21.23743  -51.91979 1.000 64.87554  ? 318 ARG   C HH22 1 
ATOM   17703 N  N    . ASP   C 1 209 ? 16.35821  15.18201  -53.49917 1.000 64.57364  ? 319 ASP   C N    1 
ATOM   17704 C  CA   . ASP   C 1 209 ? 16.92939  14.17620  -54.38034 1.000 68.23870  ? 319 ASP   C CA   1 
ATOM   17705 C  C    . ASP   C 1 209 ? 16.76348  12.77828  -53.80081 1.000 66.77391  ? 319 ASP   C C    1 
ATOM   17706 O  O    . ASP   C 1 209 ? 16.57677  11.81699  -54.54921 1.000 70.72333  ? 319 ASP   C O    1 
ATOM   17707 C  CB   . ASP   C 1 209 ? 18.40734  14.49150  -54.63810 1.000 67.78136  ? 319 ASP   C CB   1 
ATOM   17708 C  CG   . ASP   C 1 209 ? 18.61424  15.83033  -55.37989 1.000 70.67798  ? 319 ASP   C CG   1 
ATOM   17709 O  OD1  . ASP   C 1 209 ? 17.61744  16.51828  -55.73242 1.000 66.25126  ? 319 ASP   C OD1  1 
ATOM   17710 O  OD2  . ASP   C 1 209 ? 19.79039  16.20729  -55.60568 1.000 68.60116  ? 319 ASP   C OD2  1 
ATOM   17711 H  H    . ASP   C 1 209 ? 16.92212  15.69953  -53.10702 1.000 61.12554  ? 319 ASP   C H    1 
ATOM   17712 H  HA   . ASP   C 1 209 ? 16.47145  14.19769  -55.23517 1.000 65.71554  ? 319 ASP   C HA   1 
ATOM   17713 H  HB2  . ASP   C 1 209 ? 18.87169  14.54506  -53.78815 1.000 63.69554  ? 319 ASP   C HB2  1 
ATOM   17714 H  HB3  . ASP   C 1 209 ? 18.79070  13.78548  -55.18167 1.000 63.69554  ? 319 ASP   C HB3  1 
ATOM   17715 N  N    . CYS   C 1 210 ? 16.80434  12.64012  -52.48273 1.000 65.80893  ? 320 CYS   C N    1 
ATOM   17716 C  CA   . CYS   C 1 210 ? 16.51093  11.34432  -51.89282 1.000 71.31516  ? 320 CYS   C CA   1 
ATOM   17717 C  C    . CYS   C 1 210 ? 15.05946  10.95326  -52.13816 1.000 68.04630  ? 320 CYS   C C    1 
ATOM   17718 O  O    . CYS   C 1 210 ? 14.76842  9.78839   -52.43730 1.000 72.19064  ? 320 CYS   C O    1 
ATOM   17719 C  CB   . CYS   C 1 210 ? 16.80109  11.39191  -50.39162 1.000 73.07932  ? 320 CYS   C CB   1 
ATOM   17720 S  SG   . CYS   C 1 210 ? 18.47065  11.18098  -49.92936 1.000 74.19230  ? 320 CYS   C SG   1 
ATOM   17721 H  H    . CYS   C 1 210 ? 16.99418  13.26419  -51.92228 1.000 60.92554  ? 320 CYS   C H    1 
ATOM   17722 H  HA   . CYS   C 1 210 ? 17.08019  10.67033  -52.29604 1.000 72.17554  ? 320 CYS   C HA   1 
ATOM   17723 H  HB2  . CYS   C 1 210 ? 16.51738  12.25637  -50.05528 1.000 76.25554  ? 320 CYS   C HB2  1 
ATOM   17724 H  HB3  . CYS   C 1 210 ? 16.29318  10.68587  -49.96216 1.000 76.25554  ? 320 CYS   C HB3  1 
ATOM   17725 H  HG   . CYS   C 1 210 ? 18.65913  11.73561  -48.88206 1.000 75.81554  ? 320 CYS   C HG   1 
ATOM   17726 N  N    . HIS   C 1 211 ? 14.13972  11.91297  -51.98747 1.000 63.90687  ? 321 HIS   C N    1 
ATOM   17727 C  CA   . HIS   C 1 211 ? 12.72227  11.63424  -52.16371 1.000 62.95572  ? 321 HIS   C CA   1 
ATOM   17728 C  C    . HIS   C 1 211 ? 12.42303  11.19414  -53.58229 1.000 69.80520  ? 321 HIS   C C    1 
ATOM   17729 O  O    . HIS   C 1 211 ? 11.61119  10.28244  -53.78856 1.000 65.56418  ? 321 HIS   C O    1 
ATOM   17730 C  CB   . HIS   C 1 211 ? 11.91651  12.86397  -51.79022 1.000 60.57469  ? 321 HIS   C CB   1 
ATOM   17731 C  CG   . HIS   C 1 211 ? 10.44023  12.68053  -51.90570 1.000 66.53917  ? 321 HIS   C CG   1 
ATOM   17732 N  ND1  . HIS   C 1 211 ? 9.69353   13.25647  -52.90954 1.000 64.24031  ? 321 HIS   C ND1  1 
ATOM   17733 C  CD2  . HIS   C 1 211 ? 9.56900   11.98896  -51.13639 1.000 60.86050  ? 321 HIS   C CD2  1 
ATOM   17734 C  CE1  . HIS   C 1 211 ? 8.42181   12.94427  -52.74095 1.000 61.37511  ? 321 HIS   C CE1  1 
ATOM   17735 N  NE2  . HIS   C 1 211 ? 8.32126   12.16829  -51.67727 1.000 60.21001  ? 321 HIS   C NE2  1 
ATOM   17736 H  H    . HIS   C 1 211 ? 14.31471  12.72999  -51.78384 1.000 63.01554  ? 321 HIS   C H    1 
ATOM   17737 H  HA   . HIS   C 1 211 ? 12.45879  10.91103  -51.57342 1.000 62.31554  ? 321 HIS   C HA   1 
ATOM   17738 H  HB2  . HIS   C 1 211 ? 12.11368  13.09705  -50.86951 1.000 61.48554  ? 321 HIS   C HB2  1 
ATOM   17739 H  HB3  . HIS   C 1 211 ? 12.17017  13.59235  -52.37845 1.000 61.48554  ? 321 HIS   C HB3  1 
ATOM   17740 H  HD2  . HIS   C 1 211 ? 9.77686   11.48615  -50.38216 1.000 63.71554  ? 321 HIS   C HD2  1 
ATOM   17741 H  HE1  . HIS   C 1 211 ? 7.71690   13.22334  -53.27958 1.000 68.78554  ? 321 HIS   C HE1  1 
ATOM   17742 H  HE2  . HIS   C 1 211 ? 7.59152   11.83005  -51.37286 1.000 65.22554  ? 321 HIS   C HE2  1 
ATOM   17743 N  N    . HIS   C 1 212 ? 13.09886  11.80201  -54.57123 1.000 68.93905  ? 322 HIS   C N    1 
ATOM   17744 C  CA   . HIS   C 1 212 ? 12.84605  11.45315  -55.96150 1.000 65.53766  ? 322 HIS   C CA   1 
ATOM   17745 C  C    . HIS   C 1 212 ? 13.66222  10.27226  -56.44970 1.000 64.06403  ? 322 HIS   C C    1 
ATOM   17746 O  O    . HIS   C 1 212 ? 13.29306  9.67523   -57.46157 1.000 68.81201  ? 322 HIS   C O    1 
ATOM   17747 C  CB   . HIS   C 1 212 ? 13.09422  12.65349  -56.87775 1.000 61.31313  ? 322 HIS   C CB   1 
ATOM   17748 C  CG   . HIS   C 1 212 ? 12.08855  13.74289  -56.68022 1.000 62.49820  ? 322 HIS   C CG   1 
ATOM   17749 N  ND1  . HIS   C 1 212 ? 10.84500  13.71609  -57.26439 1.000 58.55460  ? 322 HIS   C ND1  1 
ATOM   17750 C  CD2  . HIS   C 1 212 ? 12.14865  14.90516  -55.98797 1.000 58.65708  ? 322 HIS   C CD2  1 
ATOM   17751 C  CE1  . HIS   C 1 212 ? 10.16129  14.78455  -56.89640 1.000 65.13275  ? 322 HIS   C CE1  1 
ATOM   17752 N  NE2  . HIS   C 1 212 ? 10.93567  15.53253  -56.13542 1.000 54.76341  ? 322 HIS   C NE2  1 
ATOM   17753 H  H    . HIS   C 1 212 ? 13.69733  12.40871  -54.45571 1.000 72.55554  ? 322 HIS   C H    1 
ATOM   17754 H  HA   . HIS   C 1 212 ? 11.90946  11.21371  -56.04133 1.000 66.78554  ? 322 HIS   C HA   1 
ATOM   17755 H  HB2  . HIS   C 1 212 ? 13.97361  13.01782  -56.69109 1.000 60.23554  ? 322 HIS   C HB2  1 
ATOM   17756 H  HB3  . HIS   C 1 212 ? 13.04512  12.36207  -57.80164 1.000 60.23554  ? 322 HIS   C HB3  1 
ATOM   17757 H  HD2  . HIS   C 1 212 ? 12.87658  15.22032  -55.50249 1.000 57.58554  ? 322 HIS   C HD2  1 
ATOM   17758 H  HE1  . HIS   C 1 212 ? 9.28285   14.97664  -57.13376 1.000 79.35554  ? 322 HIS   C HE1  1 
ATOM   17759 H  HE2  . HIS   C 1 212 ? 10.71734  16.28858  -55.78855 1.000 53.86554  ? 322 HIS   C HE2  1 
ATOM   17760 N  N    . LEU   C 1 213 ? 14.73404  9.90417   -55.75872 1.000 69.21661  ? 323 LEU   C N    1 
ATOM   17761 C  CA   . LEU   C 1 213 ? 15.58607  8.80761   -56.19902 1.000 73.23364  ? 323 LEU   C CA   1 
ATOM   17762 C  C    . LEU   C 1 213 ? 15.28557  7.49580   -55.49358 1.000 73.13062  ? 323 LEU   C C    1 
ATOM   17763 O  O    . LEU   C 1 213 ? 15.82351  6.45988   -55.89979 1.000 79.24202  ? 323 LEU   C O    1 
ATOM   17764 C  CB   . LEU   C 1 213 ? 17.06042  9.15481   -55.97805 1.000 69.12228  ? 323 LEU   C CB   1 
ATOM   17765 C  CG   . LEU   C 1 213 ? 17.58107  10.29456  -56.86048 1.000 72.24384  ? 323 LEU   C CG   1 
ATOM   17766 C  CD1  . LEU   C 1 213 ? 18.91141  10.85595  -56.31312 1.000 73.34071  ? 323 LEU   C CD1  1 
ATOM   17767 C  CD2  . LEU   C 1 213 ? 17.73339  9.89638   -58.30386 1.000 72.07733  ? 323 LEU   C CD2  1 
ATOM   17768 H  H    . LEU   C 1 213 ? 14.99017  10.27648  -55.02703 1.000 71.47554  ? 323 LEU   C H    1 
ATOM   17769 H  HA   . LEU   C 1 213 ? 15.44517  8.67920   -57.15011 1.000 78.91554  ? 323 LEU   C HA   1 
ATOM   17770 H  HB2  . LEU   C 1 213 ? 17.17960  9.42108   -55.05296 1.000 68.57554  ? 323 LEU   C HB2  1 
ATOM   17771 H  HB3  . LEU   C 1 213 ? 17.59477  8.36793   -56.16827 1.000 68.57554  ? 323 LEU   C HB3  1 
ATOM   17772 H  HG   . LEU   C 1 213 ? 16.91328  10.99766  -56.83575 1.000 78.03554  ? 323 LEU   C HG   1 
ATOM   17773 H  HD11 . LEU   C 1 213 ? 19.58273  10.15617  -56.33611 1.000 79.14554  ? 323 LEU   C HD11 1 
ATOM   17774 H  HD12 . LEU   C 1 213 ? 19.19141  11.60128  -56.86717 1.000 79.14554  ? 323 LEU   C HD12 1 
ATOM   17775 H  HD13 . LEU   C 1 213 ? 18.77627  11.15481  -55.40026 1.000 79.14554  ? 323 LEU   C HD13 1 
ATOM   17776 H  HD21 . LEU   C 1 213 ? 18.58682  10.21990  -58.63234 1.000 81.80554  ? 323 LEU   C HD21 1 
ATOM   17777 H  HD22 . LEU   C 1 213 ? 17.69857  8.92927   -58.37003 1.000 81.80554  ? 323 LEU   C HD22 1 
ATOM   17778 H  HD23 . LEU   C 1 213 ? 17.01066  10.28933  -58.81782 1.000 81.80554  ? 323 LEU   C HD23 1 
ATOM   17779 N  N    . GLY   C 1 214 ? 14.42707  7.51059   -54.47768 1.000 72.31108  ? 324 GLY   C N    1 
ATOM   17780 C  CA   . GLY   C 1 214 ? 14.15229  6.31649   -53.70907 1.000 77.91227  ? 324 GLY   C CA   1 
ATOM   17781 C  C    . GLY   C 1 214 ? 15.21027  5.94177   -52.70189 1.000 78.97238  ? 324 GLY   C C    1 
ATOM   17782 O  O    . GLY   C 1 214 ? 15.28022  4.77058   -52.31291 1.000 76.94266  ? 324 GLY   C O    1 
ATOM   17783 H  H    . GLY   C 1 214 ? 13.99208  8.20520   -54.21710 1.000 75.36554  ? 324 GLY   C H    1 
ATOM   17784 H  HA2  . GLY   C 1 214 ? 13.31987  6.44363   -53.22762 1.000 85.10554  ? 324 GLY   C HA2  1 
ATOM   17785 H  HA3  . GLY   C 1 214 ? 14.05219  5.57099   -54.32153 1.000 85.10554  ? 324 GLY   C HA3  1 
ATOM   17786 N  N    . ILE   C 1 215 ? 16.03527  6.91081   -52.27136 1.000 79.68473  ? 325 ILE   C N    1 
ATOM   17787 C  CA   . ILE   C 1 215 ? 17.08464  6.71436   -51.27268 1.000 79.03467  ? 325 ILE   C CA   1 
ATOM   17788 C  C    . ILE   C 1 215 ? 16.54856  7.13875   -49.91309 1.000 80.92387  ? 325 ILE   C C    1 
ATOM   17789 O  O    . ILE   C 1 215 ? 15.78673  8.11124   -49.80620 1.000 78.79327  ? 325 ILE   C O    1 
ATOM   17790 C  CB   . ILE   C 1 215 ? 18.37090  7.48461   -51.63984 1.000 74.83364  ? 325 ILE   C CB   1 
ATOM   17791 C  CG1  . ILE   C 1 215 ? 18.94182  6.90499   -52.93750 1.000 82.01727  ? 325 ILE   C CG1  1 
ATOM   17792 C  CG2  . ILE   C 1 215 ? 19.32674  7.44213   -50.49111 1.000 83.41904  ? 325 ILE   C CG2  1 
ATOM   17793 C  CD1  . ILE   C 1 215 ? 20.35505  7.36038   -53.29607 1.000 93.72280  ? 325 ILE   C CD1  1 
ATOM   17794 H  H    . ILE   C 1 215 ? 16.00005  7.72072   -52.55843 1.000 86.75554  ? 325 ILE   C H    1 
ATOM   17795 H  HA   . ILE   C 1 215 ? 17.31065  5.77198   -51.23111 1.000 83.87554  ? 325 ILE   C HA   1 
ATOM   17796 H  HB   . ILE   C 1 215 ? 18.18278  8.42177   -51.80490 1.000 74.11554  ? 325 ILE   C HB   1 
ATOM   17797 H  HG12 . ILE   C 1 215 ? 18.96190  5.93855   -52.85698 1.000 88.65554  ? 325 ILE   C HG12 1 
ATOM   17798 H  HG13 . ILE   C 1 215 ? 18.36061  7.16493   -53.66930 1.000 88.65554  ? 325 ILE   C HG13 1 
ATOM   17799 H  HG21 . ILE   C 1 215 ? 20.23384  7.46088   -50.83420 1.000 92.40554  ? 325 ILE   C HG21 1 
ATOM   17800 H  HG22 . ILE   C 1 215 ? 19.17202  8.21289   -49.92287 1.000 92.40554  ? 325 ILE   C HG22 1 
ATOM   17801 H  HG23 . ILE   C 1 215 ? 19.18008  6.62570   -49.98828 1.000 92.40554  ? 325 ILE   C HG23 1 
ATOM   17802 H  HD11 . ILE   C 1 215 ? 20.54533  7.10725   -54.21292 1.000 114.38554 ? 325 ILE   C HD11 1 
ATOM   17803 H  HD12 . ILE   C 1 215 ? 20.41000  8.32413   -53.20079 1.000 114.38554 ? 325 ILE   C HD12 1 
ATOM   17804 H  HD13 . ILE   C 1 215 ? 20.98637  6.93223   -52.69688 1.000 114.38554 ? 325 ILE   C HD13 1 
ATOM   17805 N  N    . GLN   C 1 216 ? 16.93917  6.39513   -48.87159 1.000 82.82645  ? 326 GLN   C N    1 
ATOM   17806 C  CA   . GLN   C 1 216 ? 16.52341  6.69183   -47.50385 1.000 93.77457  ? 326 GLN   C CA   1 
ATOM   17807 C  C    . GLN   C 1 216 ? 17.29359  7.88373   -46.96705 1.000 95.93296  ? 326 GLN   C C    1 
ATOM   17808 O  O    . GLN   C 1 216 ? 18.49282  8.02929   -47.23685 1.000 91.77682  ? 326 GLN   C O    1 
ATOM   17809 C  CB   . GLN   C 1 216 ? 16.79419  5.48700   -46.61493 1.000 94.19805  ? 326 GLN   C CB   1 
ATOM   17810 C  CG   . GLN   C 1 216 ? 16.02193  5.40883   -45.27317 1.000 107.28044 ? 326 GLN   C CG   1 
ATOM   17811 C  CD   . GLN   C 1 216 ? 14.55893  5.82346   -45.34757 1.000 114.62717 ? 326 GLN   C CD   1 
ATOM   17812 O  OE1  . GLN   C 1 216 ? 14.21598  6.96198   -45.74985 1.000 112.26110 ? 326 GLN   C OE1  1 
ATOM   17813 N  NE2  . GLN   C 1 216 ? 13.67353  4.87867   -44.98307 1.000 117.53620 ? 326 GLN   C NE2  1 
ATOM   17814 H  H    . GLN   C 1 216 ? 17.45061  5.70666   -48.93513 1.000 93.21554  ? 326 GLN   C H    1 
ATOM   17815 H  HA   . GLN   C 1 216 ? 15.57564  6.89768   -47.48741 1.000 117.21554 ? 326 GLN   C HA   1 
ATOM   17816 H  HB2  . GLN   C 1 216 ? 16.56729  4.68871   -47.11707 1.000 115.82554 ? 326 GLN   C HB2  1 
ATOM   17817 H  HB3  . GLN   C 1 216 ? 17.73921  5.48394   -46.39622 1.000 115.82554 ? 326 GLN   C HB3  1 
ATOM   17818 H  HG2  . GLN   C 1 216 ? 16.04821  4.49242   -44.95629 1.000 143.46554 ? 326 GLN   C HG2  1 
ATOM   17819 H  HG3  . GLN   C 1 216 ? 16.45726  5.99369   -44.63339 1.000 143.46554 ? 326 GLN   C HG3  1 
ATOM   17820 H  HE21 . GLN   C 1 216 ? 13.95024  4.10450   -44.73071 1.000 164.71554 ? 326 GLN   C HE21 1 
ATOM   17821 H  HE22 . GLN   C 1 216 ? 12.83075  5.04881   -45.00240 1.000 164.71554 ? 326 GLN   C HE22 1 
ATOM   17822 N  N    . ASN   C 1 217 ? 16.58631  8.77306   -46.25763 1.000 95.12404  ? 327 ASN   C N    1 
ATOM   17823 C  CA   . ASN   C 1 217 ? 17.21405  9.94565   -45.66149 1.000 86.43044  ? 327 ASN   C CA   1 
ATOM   17824 C  C    . ASN   C 1 217 ? 16.66095  10.12040  -44.24501 1.000 100.98619 ? 327 ASN   C C    1 
ATOM   17825 O  O    . ASN   C 1 217 ? 15.50846  10.47116  -44.05318 1.000 101.78008 ? 327 ASN   C O    1 
ATOM   17826 C  CB   . ASN   C 1 217 ? 16.96129  11.20783  -46.51386 1.000 89.17314  ? 327 ASN   C CB   1 
ATOM   17827 C  CG   . ASN   C 1 217 ? 17.45664  12.47534  -45.82110 1.000 90.00499  ? 327 ASN   C CG   1 
ATOM   17828 O  OD1  . ASN   C 1 217 ? 18.39603  12.42169  -45.02080 1.000 95.83161  ? 327 ASN   C OD1  1 
ATOM   17829 N  ND2  . ASN   C 1 217 ? 16.82475  13.61185  -46.10800 1.000 86.44335  ? 327 ASN   C ND2  1 
ATOM   17830 H  H    . ASN   C 1 217 ? 15.74099  8.71348   -46.11107 1.000 125.07554 ? 327 ASN   C H    1 
ATOM   17831 H  HA   . ASN   C 1 217 ? 18.17127  9.80184   -45.59877 1.000 107.95554 ? 327 ASN   C HA   1 
ATOM   17832 H  HB2  . ASN   C 1 217 ? 17.43005  11.12128  -47.35865 1.000 116.58554 ? 327 ASN   C HB2  1 
ATOM   17833 H  HB3  . ASN   C 1 217 ? 16.00866  11.30097  -46.67107 1.000 116.58554 ? 327 ASN   C HB3  1 
ATOM   17834 H  HD21 . ASN   C 1 217 ? 17.07374  14.34741  -45.73845 1.000 116.61554 ? 327 ASN   C HD21 1 
ATOM   17835 H  HD22 . ASN   C 1 217 ? 16.16767  13.61028  -46.66284 1.000 116.61554 ? 327 ASN   C HD22 1 
ATOM   17836 N  N    . ASN   C 1 218 ? 17.52407  9.91643   -43.23679 1.000 101.01907 ? 328 ASN   C N    1 
ATOM   17837 C  CA   . ASN   C 1 218 ? 17.11103  10.10752  -41.85737 1.000 101.28338 ? 328 ASN   C CA   1 
ATOM   17838 C  C    . ASN   C 1 218 ? 17.71076  11.34787  -41.21662 1.000 108.63881 ? 328 ASN   C C    1 
ATOM   17839 O  O    . ASN   C 1 218 ? 17.53305  11.55090  -40.00294 1.000 110.42924 ? 328 ASN   C O    1 
ATOM   17840 C  CB   . ASN   C 1 218 ? 17.39803  8.86273   -41.03499 1.000 108.95473 ? 328 ASN   C CB   1 
ATOM   17841 C  CG   . ASN   C 1 218 ? 16.41640  7.72100   -41.36877 1.000 116.10580 ? 328 ASN   C CG   1 
ATOM   17842 O  OD1  . ASN   C 1 218 ? 15.18349  7.93686   -41.41954 1.000 106.34436 ? 328 ASN   C OD1  1 
ATOM   17843 N  ND2  . ASN   C 1 218 ? 16.95486  6.51301   -41.62677 1.000 110.39507 ? 328 ASN   C ND2  1 
ATOM   17844 H  H    . ASN   C 1 218 ? 18.34203  9.67016   -43.33626 1.000 138.11554 ? 328 ASN   C H    1 
ATOM   17845 H  HA   . ASN   C 1 218 ? 16.14947  10.23474  -41.84638 1.000 139.12554 ? 328 ASN   C HA   1 
ATOM   17846 H  HB2  . ASN   C 1 218 ? 18.29845  8.55501   -41.22329 1.000 152.46554 ? 328 ASN   C HB2  1 
ATOM   17847 H  HB3  . ASN   C 1 218 ? 17.31003  9.07423   -40.09243 1.000 152.46554 ? 328 ASN   C HB3  1 
ATOM   17848 H  HD21 . ASN   C 1 218 ? 17.80802  6.40805   -41.60054 1.000 152.80554 ? 328 ASN   C HD21 1 
ATOM   17849 H  HD22 . ASN   C 1 218 ? 16.44535  5.84701   -41.81767 1.000 152.80554 ? 328 ASN   C HD22 1 
ATOM   17850 N  N    . PHE   C 1 219 ? 18.41372  12.17771  -41.98515 1.000 107.42163 ? 329 PHE   C N    1 
ATOM   17851 C  CA   . PHE   C 1 219 ? 18.72782  13.51188  -41.49102 1.000 97.65972  ? 329 PHE   C CA   1 
ATOM   17852 C  C    . PHE   C 1 219 ? 17.42123  14.25348  -41.23576 1.000 89.42416  ? 329 PHE   C C    1 
ATOM   17853 O  O    . PHE   C 1 219 ? 16.46670  14.11902  -41.99742 1.000 93.08246  ? 329 PHE   C O    1 
ATOM   17854 C  CB   . PHE   C 1 219 ? 19.60108  14.29461  -42.47716 1.000 95.27233  ? 329 PHE   C CB   1 
ATOM   17855 C  CG   . PHE   C 1 219 ? 19.80846  15.76070  -42.08075 1.000 93.25451  ? 329 PHE   C CG   1 
ATOM   17856 C  CD1  . PHE   C 1 219 ? 19.69655  16.78778  -43.01155 1.000 96.43953  ? 329 PHE   C CD1  1 
ATOM   17857 C  CD2  . PHE   C 1 219 ? 20.14116  16.09535  -40.75607 1.000 90.80691  ? 329 PHE   C CD2  1 
ATOM   17858 C  CE1  . PHE   C 1 219 ? 19.87443  18.09658  -42.62797 1.000 93.83518  ? 329 PHE   C CE1  1 
ATOM   17859 C  CE2  . PHE   C 1 219 ? 20.30813  17.42857  -40.36437 1.000 87.89040  ? 329 PHE   C CE2  1 
ATOM   17860 C  CZ   . PHE   C 1 219 ? 20.18534  18.42314  -41.31526 1.000 83.74531  ? 329 PHE   C CZ   1 
ATOM   17861 H  H    . PHE   C 1 219 ? 18.71050  11.99651  -42.77171 1.000 148.01554 ? 329 PHE   C H    1 
ATOM   17862 H  HA   . PHE   C 1 219 ? 19.23881  13.44606  -40.66915 1.000 128.77554 ? 329 PHE   C HA   1 
ATOM   17863 H  HB2  . PHE   C 1 219 ? 20.47362  13.87352  -42.52468 1.000 123.83554 ? 329 PHE   C HB2  1 
ATOM   17864 H  HB3  . PHE   C 1 219 ? 19.17765  14.27991  -43.34973 1.000 123.83554 ? 329 PHE   C HB3  1 
ATOM   17865 H  HD1  . PHE   C 1 219 ? 19.50030  16.58854  -43.89850 1.000 141.25554 ? 329 PHE   C HD1  1 
ATOM   17866 H  HD2  . PHE   C 1 219 ? 20.25233  15.41806  -40.12852 1.000 104.72554 ? 329 PHE   C HD2  1 
ATOM   17867 H  HE1  . PHE   C 1 219 ? 19.78489  18.77409  -43.25873 1.000 136.63554 ? 329 PHE   C HE1  1 
ATOM   17868 H  HE2  . PHE   C 1 219 ? 20.49844  17.64126  -39.47925 1.000 100.39554 ? 329 PHE   C HE2  1 
ATOM   17869 H  HZ   . PHE   C 1 219 ? 20.31119  19.31283  -41.07548 1.000 104.00554 ? 329 PHE   C HZ   1 
ATOM   17870 N  N    . ASP   C 1 220 ? 17.35836  14.98150  -40.12706 1.000 88.30137  ? 330 ASP   C N    1 
ATOM   17871 C  CA   . ASP   C 1 220 ? 16.13727  15.67074  -39.73137 1.000 88.03456  ? 330 ASP   C CA   1 
ATOM   17872 C  C    . ASP   C 1 220 ? 16.45967  17.15945  -39.68835 1.000 85.35554  ? 330 ASP   C C    1 
ATOM   17873 O  O    . ASP   C 1 220 ? 16.90358  17.65687  -38.65130 1.000 83.65180  ? 330 ASP   C O    1 
ATOM   17874 C  CB   . ASP   C 1 220 ? 15.64144  15.15982  -38.39627 1.000 82.82240  ? 330 ASP   C CB   1 
ATOM   17875 C  CG   . ASP   C 1 220 ? 14.30757  15.76846  -37.99813 1.000 85.06811  ? 330 ASP   C CG   1 
ATOM   17876 O  OD1  . ASP   C 1 220 ? 13.87794  16.76178  -38.63701 1.000 93.25163  ? 330 ASP   C OD1  1 
ATOM   17877 O  OD2  . ASP   C 1 220 ? 13.67775  15.23745  -37.05332 1.000 88.03184  ? 330 ASP   C OD2  1 
ATOM   17878 H  H    . ASP   C 1 220 ? 18.01620  15.09132  -39.58411 1.000 113.93554 ? 330 ASP   C H    1 
ATOM   17879 H  HA   . ASP   C 1 220 ? 15.44120  15.52096  -40.39012 1.000 116.31554 ? 330 ASP   C HA   1 
ATOM   17880 H  HB2  . ASP   C 1 220 ? 15.52984  14.19758  -38.44685 1.000 103.98554 ? 330 ASP   C HB2  1 
ATOM   17881 H  HB3  . ASP   C 1 220 ? 16.29043  15.38295  -37.71076 1.000 103.98554 ? 330 ASP   C HB3  1 
ATOM   17882 N  N    . TYR   C 1 221 ? 16.21219  17.85863  -40.81909 1.000 88.56364  ? 331 TYR   C N    1 
ATOM   17883 C  CA   . TYR   C 1 221 ? 16.57867  19.27384  -40.89610 1.000 81.15656  ? 331 TYR   C CA   1 
ATOM   17884 C  C    . TYR   C 1 221 ? 15.78185  20.08112  -39.87474 1.000 81.76584  ? 331 TYR   C C    1 
ATOM   17885 O  O    . TYR   C 1 221 ? 16.29292  21.06399  -39.30050 1.000 80.79034  ? 331 TYR   C O    1 
ATOM   17886 C  CB   . TYR   C 1 221 ? 16.34998  19.82177  -42.31693 1.000 80.12459  ? 331 TYR   C CB   1 
ATOM   17887 C  CG   . TYR   C 1 221 ? 14.90452  19.94244  -42.73510 1.000 78.81239  ? 331 TYR   C CG   1 
ATOM   17888 C  CD1  . TYR   C 1 221 ? 14.09740  20.98685  -42.22746 1.000 68.55710  ? 331 TYR   C CD1  1 
ATOM   17889 C  CD2  . TYR   C 1 221 ? 14.34740  19.04380  -43.65395 1.000 66.32998  ? 331 TYR   C CD2  1 
ATOM   17890 C  CE1  . TYR   C 1 221 ? 12.76533  21.12470  -42.59793 1.000 68.85999  ? 331 TYR   C CE1  1 
ATOM   17891 C  CE2  . TYR   C 1 221 ? 13.00839  19.16413  -44.04220 1.000 74.13539  ? 331 TYR   C CE2  1 
ATOM   17892 C  CZ   . TYR   C 1 221 ? 12.21128  20.20594  -43.50395 1.000 74.34951  ? 331 TYR   C CZ   1 
ATOM   17893 O  OH   . TYR   C 1 221 ? 10.86964  20.33448  -43.88272 1.000 68.87383  ? 331 TYR   C OH   1 
ATOM   17894 H  H    . TYR   C 1 221 ? 15.84471  17.53983  -41.52826 1.000 123.74554 ? 331 TYR   C H    1 
ATOM   17895 H  HA   . TYR   C 1 221 ? 17.52509  19.37043  -40.70675 1.000 109.65554 ? 331 TYR   C HA   1 
ATOM   17896 H  HB2  . TYR   C 1 221 ? 16.74198  20.70743  -42.37026 1.000 109.95554 ? 331 TYR   C HB2  1 
ATOM   17897 H  HB3  . TYR   C 1 221 ? 16.78556  19.22763  -42.94794 1.000 109.95554 ? 331 TYR   C HB3  1 
ATOM   17898 H  HD1  . TYR   C 1 221 ? 14.46746  21.59666  -41.63072 1.000 90.06554  ? 331 TYR   C HD1  1 
ATOM   17899 H  HD2  . TYR   C 1 221 ? 14.87132  18.36215  -44.00858 1.000 83.68554  ? 331 TYR   C HD2  1 
ATOM   17900 H  HE1  . TYR   C 1 221 ? 12.24821  21.81540  -42.25091 1.000 92.58554  ? 331 TYR   C HE1  1 
ATOM   17901 H  HE2  . TYR   C 1 221 ? 12.64284  18.56331  -44.65072 1.000 102.35554 ? 331 TYR   C HE2  1 
ATOM   17902 H  HH   . TYR   C 1 221 ? 10.54571  21.03837  -43.55835 1.000 93.96554  ? 331 TYR   C HH   1 
ATOM   17903 N  N    . LYS   C 1 222 ? 14.55763  19.62817  -39.56377 1.000 74.64626  ? 332 LYS   C N    1 
ATOM   17904 C  CA   . LYS   C 1 222 ? 13.73966  20.39365  -38.62337 1.000 79.48413  ? 332 LYS   C CA   1 
ATOM   17905 C  C    . LYS   C 1 222 ? 14.33743  20.33342  -37.21931 1.000 86.56349  ? 332 LYS   C C    1 
ATOM   17906 O  O    . LYS   C 1 222 ? 14.34900  21.34985  -36.50277 1.000 85.30941  ? 332 LYS   C O    1 
ATOM   17907 C  CB   . LYS   C 1 222 ? 12.29227  19.87516  -38.61425 1.000 76.54313  ? 332 LYS   C CB   1 
ATOM   17908 C  CG   . LYS   C 1 222 ? 11.85273  19.16880  -39.91576 1.000 72.37706  ? 332 LYS   C CG   1 
ATOM   17909 C  CD   . LYS   C 1 222 ? 10.29712  19.13291  -39.95156 1.000 76.61516  ? 332 LYS   C CD   1 
ATOM   17910 C  CE   . LYS   C 1 222 ? 9.75433   18.15520  -41.00803 1.000 90.71059  ? 332 LYS   C CE   1 
ATOM   17911 N  NZ   . LYS   C 1 222 ? 8.86504   18.77606  -42.08930 1.000 89.35429  ? 332 LYS   C NZ   1 
ATOM   17912 H  H    . LYS   C 1 222 ? 14.19616  18.91126  -39.87195 1.000 96.56554  ? 332 LYS   C H    1 
ATOM   17913 H  HA   . LYS   C 1 222 ? 13.71467  21.31900  -38.91320 1.000 107.79554 ? 332 LYS   C HA   1 
ATOM   17914 H  HB2  . LYS   C 1 222 ? 12.19772  19.23759  -37.88935 1.000 102.38554 ? 332 LYS   C HB2  1 
ATOM   17915 H  HB3  . LYS   C 1 222 ? 11.69615  20.62745  -38.47427 1.000 102.38554 ? 332 LYS   C HB3  1 
ATOM   17916 H  HG2  . LYS   C 1 222 ? 12.17745  19.65913  -40.68714 1.000 94.72554  ? 332 LYS   C HG2  1 
ATOM   17917 H  HG3  . LYS   C 1 222 ? 12.19237  18.26037  -39.93304 1.000 94.72554  ? 332 LYS   C HG3  1 
ATOM   17918 H  HD2  . LYS   C 1 222 ? 9.96607   18.85219  -39.08409 1.000 104.03554 ? 332 LYS   C HD2  1 
ATOM   17919 H  HD3  . LYS   C 1 222 ? 9.96398   20.01906  -40.16290 1.000 104.03554 ? 332 LYS   C HD3  1 
ATOM   17920 H  HE2  . LYS   C 1 222 ? 10.50809  17.74232  -41.45780 1.000 134.21554 ? 332 LYS   C HE2  1 
ATOM   17921 H  HE3  . LYS   C 1 222 ? 9.22682   17.47859  -40.55545 1.000 134.21554 ? 332 LYS   C HE3  1 
ATOM   17922 H  HZ1  . LYS   C 1 222 ? 8.59376   18.14765  -42.65816 1.000 137.03554 ? 332 LYS   C HZ1  1 
ATOM   17923 H  HZ2  . LYS   C 1 222 ? 8.15159   19.15517  -41.71598 1.000 137.03554 ? 332 LYS   C HZ2  1 
ATOM   17924 H  HZ3  . LYS   C 1 222 ? 9.31950   19.39557  -42.53849 1.000 137.03554 ? 332 LYS   C HZ3  1 
ATOM   17925 N  N    . ARG   C 1 223 ? 14.89520  19.18680  -36.83927 1.000 87.85519  ? 333 ARG   C N    1 
ATOM   17926 C  CA   . ARG   C 1 223 ? 15.47469  19.07663  -35.51163 1.000 90.82923  ? 333 ARG   C CA   1 
ATOM   17927 C  C    . ARG   C 1 223 ? 16.77605  19.86705  -35.41672 1.000 92.62656  ? 333 ARG   C C    1 
ATOM   17928 O  O    . ARG   C 1 223 ? 17.08595  20.43556  -34.35705 1.000 82.99815  ? 333 ARG   C O    1 
ATOM   17929 C  CB   . ARG   C 1 223 ? 15.69494  17.60801  -35.16360 1.000 88.88944  ? 333 ARG   C CB   1 
ATOM   17930 C  CG   . ARG   C 1 223 ? 16.17864  17.47146  -33.75123 1.000 101.65978 ? 333 ARG   C CG   1 
ATOM   17931 C  CD   . ARG   C 1 223 ? 16.40433  16.04665  -33.34756 1.000 97.48165  ? 333 ARG   C CD   1 
ATOM   17932 N  NE   . ARG   C 1 223 ? 16.94298  16.00717  -31.99632 1.000 106.99102 ? 333 ARG   C NE   1 
ATOM   17933 C  CZ   . ARG   C 1 223 ? 17.21356  14.88498  -31.34726 1.000 118.40844 ? 333 ARG   C CZ   1 
ATOM   17934 N  NH1  . ARG   C 1 223 ? 16.99575  13.70284  -31.90510 1.000 117.98832 ? 333 ARG   C NH1  1 
ATOM   17935 N  NH2  . ARG   C 1 223 ? 17.67881  14.95171  -30.09774 1.000 116.15822 ? 333 ARG   C NH2  1 
ATOM   17936 H  H    . ARG   C 1 223 ? 14.94852  18.47651  -37.32119 1.000 124.53554 ? 333 ARG   C H    1 
ATOM   17937 H  HA   . ARG   C 1 223 ? 14.85754  19.44430  -34.85984 1.000 128.08554 ? 333 ARG   C HA   1 
ATOM   17938 H  HB2  . ARG   C 1 223 ? 14.85891  17.12435  -35.25320 1.000 121.31554 ? 333 ARG   C HB2  1 
ATOM   17939 H  HB3  . ARG   C 1 223 ? 16.36211  17.23020  -35.75777 1.000 121.31554 ? 333 ARG   C HB3  1 
ATOM   17940 H  HG2  . ARG   C 1 223 ? 17.01987  17.94534  -33.65815 1.000 145.65554 ? 333 ARG   C HG2  1 
ATOM   17941 H  HG3  . ARG   C 1 223 ? 15.51633  17.85047  -33.15240 1.000 145.65554 ? 333 ARG   C HG3  1 
ATOM   17942 H  HD2  . ARG   C 1 223 ? 15.56391  15.56260  -33.36477 1.000 134.04554 ? 333 ARG   C HD2  1 
ATOM   17943 H  HD3  . ARG   C 1 223 ? 17.03944  15.63023  -33.95099 1.000 134.04554 ? 333 ARG   C HD3  1 
ATOM   17944 H  HE   . ARG   C 1 223 ? 17.09394  16.75383  -31.59719 1.000 150.62554 ? 333 ARG   C HE   1 
ATOM   17945 H  HH11 . ARG   C 1 223 ? 16.67368  13.65579  -32.70113 1.000 167.14554 ? 333 ARG   C HH11 1 
ATOM   17946 H  HH12 . ARG   C 1 223 ? 17.17647  12.98271  -31.47110 1.000 167.14554 ? 333 ARG   C HH12 1 
ATOM   17947 H  HH21 . ARG   C 1 223 ? 17.79933  15.71685  -29.72407 1.000 159.23554 ? 333 ARG   C HH21 1 
ATOM   17948 H  HH22 . ARG   C 1 223 ? 17.85801  14.22956  -29.66648 1.000 159.23554 ? 333 ARG   C HH22 1 
ATOM   17949 N  N    . PHE   C 1 224 ? 17.54653  19.91342  -36.49798 1.000 78.77933  ? 334 PHE   C N    1 
ATOM   17950 C  CA   . PHE   C 1 224 ? 18.71654  20.77520  -36.47825 1.000 89.04638  ? 334 PHE   C CA   1 
ATOM   17951 C  C    . PHE   C 1 224 ? 18.30428  22.21900  -36.22631 1.000 81.46535  ? 334 PHE   C C    1 
ATOM   17952 O  O    . PHE   C 1 224 ? 18.90116  22.92411  -35.39653 1.000 84.60320  ? 334 PHE   C O    1 
ATOM   17953 C  CB   . PHE   C 1 224 ? 19.49619  20.70718  -37.79128 1.000 83.44788  ? 334 PHE   C CB   1 
ATOM   17954 C  CG   . PHE   C 1 224 ? 20.85194  21.34454  -37.68778 1.000 95.27672  ? 334 PHE   C CG   1 
ATOM   17955 C  CD1  . PHE   C 1 224 ? 20.97885  22.73931  -37.70095 1.000 96.59633  ? 334 PHE   C CD1  1 
ATOM   17956 C  CD2  . PHE   C 1 224 ? 22.00830  20.58359  -37.63982 1.000 99.04344  ? 334 PHE   C CD2  1 
ATOM   17957 C  CE1  . PHE   C 1 224 ? 22.23429  23.36058  -37.56309 1.000 96.84875  ? 334 PHE   C CE1  1 
ATOM   17958 C  CE2  . PHE   C 1 224 ? 23.28334  21.22158  -37.53558 1.000 93.56262  ? 334 PHE   C CE2  1 
ATOM   17959 C  CZ   . PHE   C 1 224 ? 23.38894  22.58219  -37.50467 1.000 96.87093  ? 334 PHE   C CZ   1 
ATOM   17960 H  H    . PHE   C 1 224 ? 17.41782  19.47319  -37.22546 1.000 101.00554 ? 334 PHE   C H    1 
ATOM   17961 H  HA   . PHE   C 1 224 ? 19.29904  20.45869  -35.77015 1.000 121.69554 ? 334 PHE   C HA   1 
ATOM   17962 H  HB2  . PHE   C 1 224 ? 19.61831  19.77743  -38.03940 1.000 109.57554 ? 334 PHE   C HB2  1 
ATOM   17963 H  HB3  . PHE   C 1 224 ? 18.99654  21.17169  -38.48083 1.000 109.57554 ? 334 PHE   C HB3  1 
ATOM   17964 H  HD1  . PHE   C 1 224 ? 20.21867  23.26528  -37.80279 1.000 136.51554 ? 334 PHE   C HD1  1 
ATOM   17965 H  HD2  . PHE   C 1 224 ? 21.95513  19.65580  -37.67549 1.000 136.36554 ? 334 PHE   C HD2  1 
ATOM   17966 H  HE1  . PHE   C 1 224 ? 22.29314  24.28726  -37.51117 1.000 134.14554 ? 334 PHE   C HE1  1 
ATOM   17967 H  HE2  . PHE   C 1 224 ? 24.05288  20.70153  -37.48809 1.000 122.03554 ? 334 PHE   C HE2  1 
ATOM   17968 H  HZ   . PHE   C 1 224 ? 24.22438  22.98640  -37.44512 1.000 130.18554 ? 334 PHE   C HZ   1 
ATOM   17969 N  N    . ILE   C 1 225 ? 17.28336  22.69095  -36.95910 1.000 72.84456  ? 335 ILE   C N    1 
ATOM   17970 C  CA   . ILE   C 1 225 ? 16.82052  24.06223  -36.74523 1.000 72.15209  ? 335 ILE   C CA   1 
ATOM   17971 C  C    . ILE   C 1 225 ? 16.42242  24.25061  -35.28167 1.000 76.65417  ? 335 ILE   C C    1 
ATOM   17972 O  O    . ILE   C 1 225 ? 16.68381  25.29388  -34.66975 1.000 88.61468  ? 335 ILE   C O    1 
ATOM   17973 C  CB   . ILE   C 1 225 ? 15.66102  24.40050  -37.70741 1.000 62.66474  ? 335 ILE   C CB   1 
ATOM   17974 C  CG1  . ILE   C 1 225 ? 16.14251  24.22392  -39.16406 1.000 71.45202  ? 335 ILE   C CG1  1 
ATOM   17975 C  CG2  . ILE   C 1 225 ? 15.18182  25.80594  -37.40870 1.000 74.47299  ? 335 ILE   C CG2  1 
ATOM   17976 C  CD1  . ILE   C 1 225 ? 15.29078  24.89079  -40.21538 1.000 74.93976  ? 335 ILE   C CD1  1 
ATOM   17977 H  H    . ILE   C 1 225 ? 16.85936  22.25033  -37.56381 1.000 89.56554  ? 335 ILE   C H    1 
ATOM   17978 H  HA   . ILE   C 1 225 ? 17.54693  24.67373  -36.94344 1.000 89.88554  ? 335 ILE   C HA   1 
ATOM   17979 H  HB   . ILE   C 1 225 ? 14.91038  23.79906  -37.58209 1.000 73.07554  ? 335 ILE   C HB   1 
ATOM   17980 H  HG12 . ILE   C 1 225 ? 17.03532  24.59596  -39.23743 1.000 92.78554  ? 335 ILE   C HG12 1 
ATOM   17981 H  HG13 . ILE   C 1 225 ? 16.16068  23.27544  -39.36647 1.000 92.78554  ? 335 ILE   C HG13 1 
ATOM   17982 H  HG21 . ILE   C 1 225 ? 15.57882  26.41759  -38.04837 1.000 99.84554  ? 335 ILE   C HG21 1 
ATOM   17983 H  HG22 . ILE   C 1 225 ? 14.21496  25.83221  -37.48206 1.000 99.84554  ? 335 ILE   C HG22 1 
ATOM   17984 H  HG23 . ILE   C 1 225 ? 15.45195  26.04713  -36.50884 1.000 99.84554  ? 335 ILE   C HG23 1 
ATOM   17985 H  HD11 . ILE   C 1 225 ? 15.86923  25.32532  -40.86151 1.000 104.52554 ? 335 ILE   C HD11 1 
ATOM   17986 H  HD12 . ILE   C 1 225 ? 14.74897  24.21785  -40.65641 1.000 104.52554 ? 335 ILE   C HD12 1 
ATOM   17987 H  HD13 . ILE   C 1 225 ? 14.71919  25.54803  -39.78852 1.000 104.52554 ? 335 ILE   C HD13 1 
ATOM   17988 N  N    . LYS   C 1 226 ? 15.79912  23.24500  -34.68939 1.000 81.44310  ? 336 LYS   C N    1 
ATOM   17989 C  CA   . LYS   C 1 226 ? 15.35742  23.41906  -33.31233 1.000 84.65039  ? 336 LYS   C CA   1 
ATOM   17990 C  C    . LYS   C 1 226 ? 16.54817  23.61335  -32.37869 1.000 89.78979  ? 336 LYS   C C    1 
ATOM   17991 O  O    . LYS   C 1 226 ? 16.50804  24.46644  -31.48473 1.000 91.16760  ? 336 LYS   C O    1 
ATOM   17992 C  CB   . LYS   C 1 226 ? 14.51813  22.21445  -32.88227 1.000 95.29622  ? 336 LYS   C CB   1 
ATOM   17993 C  CG   . LYS   C 1 226 ? 13.90624  22.33997  -31.50293 1.000 84.92105  ? 336 LYS   C CG   1 
ATOM   17994 C  CD   . LYS   C 1 226 ? 12.99087  21.15575  -31.20155 1.000 90.80574  ? 336 LYS   C CD   1 
ATOM   17995 C  CE   . LYS   C 1 226 ? 12.44565  21.22900  -29.77642 1.000 102.43912 ? 336 LYS   C CE   1 
ATOM   17996 N  NZ   . LYS   C 1 226 ? 12.17517  19.88754  -29.21179 1.000 105.66234 ? 336 LYS   C NZ   1 
ATOM   17997 H  H    . LYS   C 1 226 ? 15.62524  22.48170  -35.04538 1.000 110.98554 ? 336 LYS   C H    1 
ATOM   17998 H  HA   . LYS   C 1 226 ? 14.79845  24.20950  -33.25192 1.000 116.45554 ? 336 LYS   C HA   1 
ATOM   17999 H  HB2  . LYS   C 1 226 ? 13.79265  22.10067  -33.51600 1.000 137.86554 ? 336 LYS   C HB2  1 
ATOM   18000 H  HB3  . LYS   C 1 226 ? 15.08460  21.42703  -32.88158 1.000 137.86554 ? 336 LYS   C HB3  1 
ATOM   18001 H  HG2  . LYS   C 1 226 ? 14.61130  22.36038  -30.83706 1.000 115.02554 ? 336 LYS   C HG2  1 
ATOM   18002 H  HG3  . LYS   C 1 226 ? 13.38103  23.15407  -31.45505 1.000 115.02554 ? 336 LYS   C HG3  1 
ATOM   18003 H  HD2  . LYS   C 1 226 ? 12.24119  21.16266  -31.81704 1.000 125.60554 ? 336 LYS   C HD2  1 
ATOM   18004 H  HD3  . LYS   C 1 226 ? 13.49032  20.32963  -31.29633 1.000 125.60554 ? 336 LYS   C HD3  1 
ATOM   18005 H  HE2  . LYS   C 1 226 ? 13.09669  21.67016  -29.20860 1.000 147.38554 ? 336 LYS   C HE2  1 
ATOM   18006 H  HE3  . LYS   C 1 226 ? 11.61448  21.72906  -29.77870 1.000 147.38554 ? 336 LYS   C HE3  1 
ATOM   18007 H  HZ1  . LYS   C 1 226 ? 11.79548  19.96540  -28.41062 1.000 148.23554 ? 336 LYS   C HZ1  1 
ATOM   18008 H  HZ2  . LYS   C 1 226 ? 11.62715  19.43621  -29.74851 1.000 148.23554 ? 336 LYS   C HZ2  1 
ATOM   18009 H  HZ3  . LYS   C 1 226 ? 12.93604  19.43351  -29.12793 1.000 148.23554 ? 336 LYS   C HZ3  1 
ATOM   18010 N  N    . PHE   C 1 227 ? 17.60176  22.81145  -32.54811 1.000 95.61716  ? 337 PHE   C N    1 
ATOM   18011 C  CA   . PHE   C 1 227 ? 18.76436  22.84290  -31.66712 1.000 91.55963  ? 337 PHE   C CA   1 
ATOM   18012 C  C    . PHE   C 1 227 ? 19.91701  23.65849  -32.24056 1.000 95.95699  ? 337 PHE   C C    1 
ATOM   18013 O  O    . PHE   C 1 227 ? 21.07182  23.45038  -31.84220 1.000 100.58802 ? 337 PHE   C O    1 
ATOM   18014 C  CB   . PHE   C 1 227 ? 19.24791  21.42363  -31.34354 1.000 91.76348  ? 337 PHE   C CB   1 
ATOM   18015 C  CG   . PHE   C 1 227 ? 18.33245  20.65317  -30.43762 1.000 98.93607  ? 337 PHE   C CG   1 
ATOM   18016 C  CD1  . PHE   C 1 227 ? 17.01550  20.37496  -30.80471 1.000 105.72662 ? 337 PHE   C CD1  1 
ATOM   18017 C  CD2  . PHE   C 1 227 ? 18.80316  20.19366  -29.20135 1.000 106.23688 ? 337 PHE   C CD2  1 
ATOM   18018 C  CE1  . PHE   C 1 227 ? 16.17227  19.65999  -29.94373 1.000 106.21829 ? 337 PHE   C CE1  1 
ATOM   18019 C  CE2  . PHE   C 1 227 ? 17.97621  19.47339  -28.33782 1.000 110.67092 ? 337 PHE   C CE2  1 
ATOM   18020 C  CZ   . PHE   C 1 227 ? 16.65773  19.20417  -28.71050 1.000 112.69850 ? 337 PHE   C CZ   1 
ATOM   18021 H  H    . PHE   C 1 227 ? 17.66469  22.23068  -33.17926 1.000 132.04554 ? 337 PHE   C H    1 
ATOM   18022 H  HA   . PHE   C 1 227 ? 18.48509  23.25846  -30.83632 1.000 120.13554 ? 337 PHE   C HA   1 
ATOM   18023 H  HB2  . PHE   C 1 227 ? 19.32784  20.92665  -32.17271 1.000 117.95554 ? 337 PHE   C HB2  1 
ATOM   18024 H  HB3  . PHE   C 1 227 ? 20.11229  21.48240  -30.90733 1.000 117.95554 ? 337 PHE   C HB3  1 
ATOM   18025 H  HD1  . PHE   C 1 227 ? 16.69468  20.66641  -31.62753 1.000 137.35554 ? 337 PHE   C HD1  1 
ATOM   18026 H  HD2  . PHE   C 1 227 ? 19.68119  20.37131  -28.95158 1.000 157.19554 ? 337 PHE   C HD2  1 
ATOM   18027 H  HE1  . PHE   C 1 227 ? 15.29211  19.48825  -30.19017 1.000 144.25554 ? 337 PHE   C HE1  1 
ATOM   18028 H  HE2  . PHE   C 1 227 ? 18.30136  19.17466  -27.51933 1.000 153.92554 ? 337 PHE   C HE2  1 
ATOM   18029 H  HZ   . PHE   C 1 227 ? 16.10216  18.72277  -28.14085 1.000 155.92554 ? 337 PHE   C HZ   1 
ATOM   18030 N  N    . ALA   C 1 228 ? 19.63338  24.57583  -33.16363 1.000 91.29167  ? 338 ALA   C N    1 
ATOM   18031 C  CA   . ALA   C 1 228 ? 20.65547  25.43721  -33.73837 1.000 92.69418  ? 338 ALA   C CA   1 
ATOM   18032 C  C    . ALA   C 1 228 ? 20.68438  26.75971  -32.98411 1.000 83.50370  ? 338 ALA   C C    1 
ATOM   18033 O  O    . ALA   C 1 228 ? 19.63659  27.29642  -32.61654 1.000 84.05069  ? 338 ALA   C O    1 
ATOM   18034 C  CB   . ALA   C 1 228 ? 20.39208  25.68100  -35.22363 1.000 83.14509  ? 338 ALA   C CB   1 
ATOM   18035 H  H    . ALA   C 1 228 ? 18.84429  24.71735  -33.47495 1.000 122.35554 ? 338 ALA   C H    1 
ATOM   18036 H  HA   . ALA   C 1 228 ? 21.52580  25.01660  -33.65764 1.000 124.80554 ? 338 ALA   C HA   1 
ATOM   18037 H  HB1  . ALA   C 1 228 ? 20.68879  26.57521  -35.45437 1.000 107.17554 ? 338 ALA   C HB1  1 
ATOM   18038 H  HB2  . ALA   C 1 228 ? 20.88293  25.02525  -35.74320 1.000 107.17554 ? 338 ALA   C HB2  1 
ATOM   18039 H  HB3  . ALA   C 1 228 ? 19.44120  25.59369  -35.39423 1.000 107.17554 ? 338 ALA   C HB3  1 
ATOM   18040 N  N    . ARG   C 1 229 ? 21.88690  27.27697  -32.73612 1.000 87.24102  ? 339 ARG   C N    1 
ATOM   18041 C  CA   . ARG   C 1 229 ? 22.02961  28.59307  -32.13174 1.000 83.87534  ? 339 ARG   C CA   1 
ATOM   18042 C  C    . ARG   C 1 229 ? 23.28674  29.23910  -32.68732 1.000 87.57846  ? 339 ARG   C C    1 
ATOM   18043 O  O    . ARG   C 1 229 ? 24.06135  28.60572  -33.40261 1.000 91.88994  ? 339 ARG   C O    1 
ATOM   18044 C  CB   . ARG   C 1 229 ? 22.09405  28.49854  -30.61454 1.000 88.33148  ? 339 ARG   C CB   1 
ATOM   18045 C  CG   . ARG   C 1 229 ? 20.82092  27.93719  -29.98823 1.000 104.68373 ? 339 ARG   C CG   1 
ATOM   18046 C  CD   . ARG   C 1 229 ? 20.70039  28.31269  -28.50022 1.000 114.85833 ? 339 ARG   C CD   1 
ATOM   18047 N  NE   . ARG   C 1 229 ? 19.30262  28.30323  -28.06818 1.000 115.53761 ? 339 ARG   C NE   1 
ATOM   18048 C  CZ   . ARG   C 1 229 ? 18.76991  27.42966  -27.21709 1.000 121.65244 ? 339 ARG   C CZ   1 
ATOM   18049 N  NH1  . ARG   C 1 229 ? 19.50428  26.49337  -26.62204 1.000 115.24663 ? 339 ARG   C NH1  1 
ATOM   18050 N  NH2  . ARG   C 1 229 ? 17.46416  27.49382  -26.95042 1.000 118.76654 ? 339 ARG   C NH2  1 
ATOM   18051 H  H    . ARG   C 1 229 ? 22.63171  26.88357  -32.90959 1.000 106.37554 ? 339 ARG   C H    1 
ATOM   18052 H  HA   . ARG   C 1 229 ? 21.26784  29.14463  -32.36922 1.000 99.02554  ? 339 ARG   C HA   1 
ATOM   18053 H  HB2  . ARG   C 1 229 ? 22.82920  27.91575  -30.36793 1.000 106.14554 ? 339 ARG   C HB2  1 
ATOM   18054 H  HB3  . ARG   C 1 229 ? 22.23821  29.38630  -30.25120 1.000 106.14554 ? 339 ARG   C HB3  1 
ATOM   18055 H  HG2  . ARG   C 1 229 ? 20.04983  28.29565  -30.45495 1.000 142.90554 ? 339 ARG   C HG2  1 
ATOM   18056 H  HG3  . ARG   C 1 229 ? 20.83019  26.96968  -30.05713 1.000 142.90554 ? 339 ARG   C HG3  1 
ATOM   18057 H  HD2  . ARG   C 1 229 ? 21.19181  27.67064  -27.96432 1.000 163.14554 ? 339 ARG   C HD2  1 
ATOM   18058 H  HD3  . ARG   C 1 229 ? 21.05855  29.20347  -28.36192 1.000 163.14554 ? 339 ARG   C HD3  1 
ATOM   18059 H  HE   . ARG   C 1 229 ? 18.78451  28.90983  -28.38942 1.000 166.08554 ? 339 ARG   C HE   1 
ATOM   18060 H  HH11 . ARG   C 1 229 ? 20.34734  26.44095  -26.78357 1.000 161.40554 ? 339 ARG   C HH11 1 
ATOM   18061 H  HH12 . ARG   C 1 229 ? 19.13591  25.94056  -26.07586 1.000 161.40554 ? 339 ARG   C HH12 1 
ATOM   18062 H  HH21 . ARG   C 1 229 ? 16.97741  28.09459  -27.32692 1.000 173.18554 ? 339 ARG   C HH21 1 
ATOM   18063 H  HH22 . ARG   C 1 229 ? 17.10927  26.93441  -26.40205 1.000 173.18554 ? 339 ARG   C HH22 1 
ATOM   18064 N  N    . VAL   C 1 230 ? 23.48515  30.51154  -32.36096 1.000 83.53409  ? 340 VAL   C N    1 
ATOM   18065 C  CA   . VAL   C 1 230 ? 24.69610  31.22362  -32.75671 1.000 89.58659  ? 340 VAL   C CA   1 
ATOM   18066 C  C    . VAL   C 1 230 ? 25.63707  31.20715  -31.56383 1.000 83.96636  ? 340 VAL   C C    1 
ATOM   18067 O  O    . VAL   C 1 230 ? 25.21635  31.44099  -30.42298 1.000 88.75958  ? 340 VAL   C O    1 
ATOM   18068 C  CB   . VAL   C 1 230 ? 24.41097  32.66579  -33.21637 1.000 87.54259  ? 340 VAL   C CB   1 
ATOM   18069 C  CG1  . VAL   C 1 230 ? 25.67707  33.28647  -33.75520 1.000 80.20308  ? 340 VAL   C CG1  1 
ATOM   18070 C  CG2  . VAL   C 1 230 ? 23.32199  32.68173  -34.26803 1.000 78.49622  ? 340 VAL   C CG2  1 
ATOM   18071 H  H    . VAL   C 1 230 ? 22.92956  30.98664  -31.90798 1.000 98.91554  ? 340 VAL   C H    1 
ATOM   18072 H  HA   . VAL   C 1 230 ? 25.10460  30.76695  -33.50869 1.000 110.00554 ? 340 VAL   C HA   1 
ATOM   18073 H  HB   . VAL   C 1 230 ? 24.10319  33.19006  -32.46051 1.000 107.73554 ? 340 VAL   C HB   1 
ATOM   18074 H  HG11 . VAL   C 1 230 ? 25.44287  34.01847  -34.34700 1.000 89.85554  ? 340 VAL   C HG11 1 
ATOM   18075 H  HG12 . VAL   C 1 230 ? 26.20703  33.61752  -33.01328 1.000 89.85554  ? 340 VAL   C HG12 1 
ATOM   18076 H  HG13 . VAL   C 1 230 ? 26.17593  32.61298  -34.24350 1.000 89.85554  ? 340 VAL   C HG13 1 
ATOM   18077 H  HG21 . VAL   C 1 230 ? 23.63205  33.18658  -35.03607 1.000 92.26554  ? 340 VAL   C HG21 1 
ATOM   18078 H  HG22 . VAL   C 1 230 ? 23.12293  31.76934  -34.53037 1.000 92.26554  ? 340 VAL   C HG22 1 
ATOM   18079 H  HG23 . VAL   C 1 230 ? 22.52953  33.09925  -33.89575 1.000 92.26554  ? 340 VAL   C HG23 1 
ATOM   18080 N  N    . CYS   C 1 231 ? 26.90503  30.90396  -31.81545 1.000 97.83023  ? 341 CYS   C N    1 
ATOM   18081 C  CA   . CYS   C 1 231 ? 27.90140  30.93711  -30.75899 1.000 96.11796  ? 341 CYS   C CA   1 
ATOM   18082 C  C    . CYS   C 1 231 ? 29.24279  31.38359  -31.32645 1.000 103.04295 ? 341 CYS   C C    1 
ATOM   18083 O  O    . CYS   C 1 231 ? 29.45323  31.43596  -32.54640 1.000 98.67173  ? 341 CYS   C O    1 
ATOM   18084 C  CB   . CYS   C 1 231 ? 27.97342  29.59269  -30.02232 1.000 98.59006  ? 341 CYS   C CB   1 
ATOM   18085 S  SG   . CYS   C 1 231 ? 28.66144  28.16183  -30.88528 1.000 112.35617 ? 341 CYS   C SG   1 
ATOM   18086 H  H    . CYS   C 1 231 ? 27.20959  30.67724  -32.58710 1.000 122.40554 ? 341 CYS   C H    1 
ATOM   18087 H  HA   . CYS   C 1 231 ? 27.65622  31.60964  -30.10441 1.000 115.73554 ? 341 CYS   C HA   1 
ATOM   18088 H  HB2  . CYS   C 1 231 ? 28.51766  29.72288  -29.23002 1.000 119.72554 ? 341 CYS   C HB2  1 
ATOM   18089 H  HB3  . CYS   C 1 231 ? 27.06928  29.35069  -29.76766 1.000 119.72554 ? 341 CYS   C HB3  1 
ATOM   18090 N  N    . GLU   C 1 232 ? 30.14098  31.73092  -30.40529 1.000 102.01871 ? 342 GLU   C N    1 
ATOM   18091 C  CA   . GLU   C 1 232 ? 31.38421  32.41831  -30.72215 1.000 106.68496 ? 342 GLU   C CA   1 
ATOM   18092 C  C    . GLU   C 1 232 ? 32.52859  31.41947  -30.84650 1.000 106.10441 ? 342 GLU   C C    1 
ATOM   18093 O  O    . GLU   C 1 232 ? 32.92711  30.79312  -29.85879 1.000 109.15995 ? 342 GLU   C O    1 
ATOM   18094 C  CB   . GLU   C 1 232 ? 31.70022  33.46769  -29.65867 1.000 103.33877 ? 342 GLU   C CB   1 
ATOM   18095 C  CG   . GLU   C 1 232 ? 31.35246  34.88865  -30.06098 1.000 111.46323 ? 342 GLU   C CG   1 
ATOM   18096 C  CD   . GLU   C 1 232 ? 31.64013  35.88792  -28.95808 1.000 113.93856 ? 342 GLU   C CD   1 
ATOM   18097 O  OE1  . GLU   C 1 232 ? 32.68603  35.77080  -28.28461 1.000 108.31686 ? 342 GLU   C OE1  1 
ATOM   18098 O  OE2  . GLU   C 1 232 ? 30.80086  36.78221  -28.74338 1.000 118.45616 ? 342 GLU   C OE2  1 
ATOM   18099 H  H    . GLU   C 1 232 ? 30.04624  31.57265  -29.56530 1.000 122.98554 ? 342 GLU   C H    1 
ATOM   18100 H  HA   . GLU   C 1 232 ? 31.27991  32.84902  -31.58500 1.000 131.29554 ? 342 GLU   C HA   1 
ATOM   18101 H  HB2  . GLU   C 1 232 ? 31.19626  33.25761  -28.85693 1.000 123.17554 ? 342 GLU   C HB2  1 
ATOM   18102 H  HB3  . GLU   C 1 232 ? 32.65119  33.44026  -29.46947 1.000 123.17554 ? 342 GLU   C HB3  1 
ATOM   18103 H  HG2  . GLU   C 1 232 ? 31.87860  35.13663  -30.83724 1.000 144.65554 ? 342 GLU   C HG2  1 
ATOM   18104 H  HG3  . GLU   C 1 232 ? 30.40690  34.93648  -30.27203 1.000 144.65554 ? 342 GLU   C HG3  1 
ATOM   18105 N  N    . VAL   C 1 233 ? 33.07331  31.30413  -32.05242 1.000 115.19175 ? 343 VAL   C N    1 
ATOM   18106 C  CA   . VAL   C 1 233 ? 34.20863  30.43329  -32.33715 1.000 121.29123 ? 343 VAL   C CA   1 
ATOM   18107 C  C    . VAL   C 1 233 ? 35.33617  31.31105  -32.86751 1.000 123.76287 ? 343 VAL   C C    1 
ATOM   18108 O  O    . VAL   C 1 233 ? 35.26282  31.82032  -33.99597 1.000 119.65640 ? 343 VAL   C O    1 
ATOM   18109 C  CB   . VAL   C 1 233 ? 33.84923  29.32678  -33.33870 1.000 119.23993 ? 343 VAL   C CB   1 
ATOM   18110 C  CG1  . VAL   C 1 233 ? 35.07167  28.50157  -33.70545 1.000 112.67004 ? 343 VAL   C CG1  1 
ATOM   18111 C  CG2  . VAL   C 1 233 ? 32.73959  28.44218  -32.76433 1.000 110.01146 ? 343 VAL   C CG2  1 
ATOM   18112 H  H    . VAL   C 1 233 ? 32.79389  31.73365  -32.74311 1.000 148.92554 ? 343 VAL   C H    1 
ATOM   18113 H  HA   . VAL   C 1 233 ? 34.50808  30.01568  -31.51445 1.000 160.40554 ? 343 VAL   C HA   1 
ATOM   18114 H  HB   . VAL   C 1 233 ? 33.52340  29.73512  -34.15601 1.000 156.46554 ? 343 VAL   C HB   1 
ATOM   18115 H  HG11 . VAL   C 1 233 ? 34.79075  27.73950  -34.23577 1.000 138.99554 ? 343 VAL   C HG11 1 
ATOM   18116 H  HG12 . VAL   C 1 233 ? 35.68325  29.05352  -34.21753 1.000 138.99554 ? 343 VAL   C HG12 1 
ATOM   18117 H  HG13 . VAL   C 1 233 ? 35.50303  28.19728  -32.89167 1.000 138.99554 ? 343 VAL   C HG13 1 
ATOM   18118 H  HG21 . VAL   C 1 233 ? 32.68641  27.62490  -33.28406 1.000 140.22554 ? 343 VAL   C HG21 1 
ATOM   18119 H  HG22 . VAL   C 1 233 ? 32.94845  28.23359  -31.84034 1.000 140.22554 ? 343 VAL   C HG22 1 
ATOM   18120 H  HG23 . VAL   C 1 233 ? 31.89721  28.92063  -32.81316 1.000 140.22554 ? 343 VAL   C HG23 1 
ATOM   18121 N  N    . ASP   C 1 234 ? 36.39726  31.44802  -32.06438 1.000 124.02241 ? 344 ASP   C N    1 
ATOM   18122 C  CA   . ASP   C 1 234 ? 37.53344  32.31722  -32.37732 1.000 125.80655 ? 344 ASP   C CA   1 
ATOM   18123 C  C    . ASP   C 1 234 ? 37.07676  33.76278  -32.57297 1.000 126.22409 ? 344 ASP   C C    1 
ATOM   18124 O  O    . ASP   C 1 234 ? 37.31902  34.39195  -33.61280 1.000 126.86910 ? 344 ASP   C O    1 
ATOM   18125 C  CB   . ASP   C 1 234 ? 38.30154  31.79202  -33.59177 1.000 123.25874 ? 344 ASP   C CB   1 
ATOM   18126 C  CG   . ASP   C 1 234 ? 39.68663  32.41128  -33.73086 1.000 133.22514 ? 344 ASP   C CG   1 
ATOM   18127 O  OD1  . ASP   C 1 234 ? 40.05581  32.83089  -34.84927 1.000 123.62373 ? 344 ASP   C OD1  1 
ATOM   18128 O  OD2  . ASP   C 1 234 ? 40.40840  32.48349  -32.71074 1.000 139.25923 ? 344 ASP   C OD2  1 
ATOM   18129 H  H    . ASP   C 1 234 ? 36.48250  31.03653  -31.31404 1.000 161.74554 ? 344 ASP   C H    1 
ATOM   18130 H  HA   . ASP   C 1 234 ? 38.14246  32.31303  -31.62235 1.000 164.83554 ? 344 ASP   C HA   1 
ATOM   18131 H  HB2  . ASP   C 1 234 ? 38.41024  30.83202  -33.50531 1.000 158.08554 ? 344 ASP   C HB2  1 
ATOM   18132 H  HB3  . ASP   C 1 234 ? 37.79953  31.99798  -34.39580 1.000 158.08554 ? 344 ASP   C HB3  1 
ATOM   18133 N  N    . ASN   C 1 235 ? 36.41692  34.29468  -31.54316 1.000 117.96764 ? 345 ASN   C N    1 
ATOM   18134 C  CA   . ASN   C 1 235 ? 35.88612  35.65843  -31.55203 1.000 113.45827 ? 345 ASN   C CA   1 
ATOM   18135 C  C    . ASN   C 1 235 ? 35.14565  35.94269  -32.86041 1.000 114.79939 ? 345 ASN   C C    1 
ATOM   18136 O  O    . ASN   C 1 235 ? 35.19923  37.04776  -33.40650 1.000 107.56056 ? 345 ASN   C O    1 
ATOM   18137 C  CB   . ASN   C 1 235 ? 37.00527  36.67442  -31.32476 1.000 118.53429 ? 345 ASN   C CB   1 
ATOM   18138 C  CG   . ASN   C 1 235 ? 36.51988  37.93002  -30.61796 1.000 126.57784 ? 345 ASN   C CG   1 
ATOM   18139 O  OD1  . ASN   C 1 235 ? 35.41294  37.94797  -30.05026 1.000 123.77056 ? 345 ASN   C OD1  1 
ATOM   18140 N  ND2  . ASN   C 1 235 ? 37.32923  38.99459  -30.66090 1.000 115.11582 ? 345 ASN   C ND2  1 
ATOM   18141 H  H    . ASN   C 1 235 ? 36.25975  33.87507  -30.80912 1.000 149.45554 ? 345 ASN   C H    1 
ATOM   18142 H  HA   . ASN   C 1 235 ? 35.24739  35.74983  -30.82776 1.000 141.07554 ? 345 ASN   C HA   1 
ATOM   18143 H  HB2  . ASN   C 1 235 ? 37.69501  36.26851  -30.77666 1.000 151.06554 ? 345 ASN   C HB2  1 
ATOM   18144 H  HB3  . ASN   C 1 235 ? 37.37449  36.93610  -32.18272 1.000 151.06554 ? 345 ASN   C HB3  1 
ATOM   18145 H  HD21 . ASN   C 1 235 ? 38.08185  38.94617  -31.07420 1.000 144.31554 ? 345 ASN   C HD21 1 
ATOM   18146 H  HD22 . ASN   C 1 235 ? 37.09682  39.72728  -30.27520 1.000 144.31554 ? 345 ASN   C HD22 1 
ATOM   18147 N  N    . GLU   C 1 236 ? 34.43523  34.94168  -33.37072 1.000 113.92088 ? 346 GLU   C N    1 
ATOM   18148 C  CA   . GLU   C 1 236 ? 33.71111  35.03978  -34.63121 1.000 107.61089 ? 346 GLU   C CA   1 
ATOM   18149 C  C    . GLU   C 1 236 ? 32.36042  34.35377  -34.47485 1.000 107.73677 ? 346 GLU   C C    1 
ATOM   18150 O  O    . GLU   C 1 236 ? 32.29490  33.21105  -34.01105 1.000 106.91330 ? 346 GLU   C O    1 
ATOM   18151 C  CB   . GLU   C 1 236 ? 34.52695  34.39004  -35.75848 1.000 111.06305 ? 346 GLU   C CB   1 
ATOM   18152 C  CG   . GLU   C 1 236 ? 34.09907  34.74917  -37.17220 1.000 113.00680 ? 346 GLU   C CG   1 
ATOM   18153 C  CD   . GLU   C 1 236 ? 34.90296  33.98643  -38.21983 1.000 125.51704 ? 346 GLU   C CD   1 
ATOM   18154 O  OE1  . GLU   C 1 236 ? 36.16105  33.98044  -38.12587 1.000 125.06570 ? 346 GLU   C OE1  1 
ATOM   18155 O  OE2  . GLU   C 1 236 ? 34.26155  33.36242  -39.10599 1.000 121.47880 ? 346 GLU   C OE2  1 
ATOM   18156 H  H    . GLU   C 1 236 ? 34.35551  34.17296  -32.99348 1.000 140.45554 ? 346 GLU   C H    1 
ATOM   18157 H  HA   . GLU   C 1 236 ? 33.54667  35.96738  -34.86231 1.000 128.37554 ? 346 GLU   C HA   1 
ATOM   18158 H  HB2  . GLU   C 1 236 ? 35.45276  34.66220  -35.65995 1.000 134.40554 ? 346 GLU   C HB2  1 
ATOM   18159 H  HB3  . GLU   C 1 236 ? 34.45324  33.42678  -35.67127 1.000 134.40554 ? 346 GLU   C HB3  1 
ATOM   18160 H  HG2  . GLU   C 1 236 ? 33.16178  34.52800  -37.28827 1.000 139.59554 ? 346 GLU   C HG2  1 
ATOM   18161 H  HG3  . GLU   C 1 236 ? 34.23619  35.69859  -37.31609 1.000 139.59554 ? 346 GLU   C HG3  1 
ATOM   18162 N  N    . LEU   C 1 237 ? 31.28853  35.05232  -34.85500 1.000 110.29268 ? 347 LEU   C N    1 
ATOM   18163 C  CA   . LEU   C 1 237 ? 29.93769  34.50714  -34.70021 1.000 103.06692 ? 347 LEU   C CA   1 
ATOM   18164 C  C    . LEU   C 1 237 ? 29.64725  33.48635  -35.80552 1.000 103.26476 ? 347 LEU   C C    1 
ATOM   18165 O  O    . LEU   C 1 237 ? 29.62383  33.82195  -37.00143 1.000 92.40261  ? 347 LEU   C O    1 
ATOM   18166 C  CB   . LEU   C 1 237 ? 28.88382  35.62017  -34.71420 1.000 87.67420  ? 347 LEU   C CB   1 
ATOM   18167 C  CG   . LEU   C 1 237 ? 28.87243  36.65912  -33.60673 1.000 88.38351  ? 347 LEU   C CG   1 
ATOM   18168 C  CD1  . LEU   C 1 237 ? 27.59238  37.49480  -33.67847 1.000 94.24781  ? 347 LEU   C CD1  1 
ATOM   18169 C  CD2  . LEU   C 1 237 ? 28.99220  36.00068  -32.24097 1.000 89.66986  ? 347 LEU   C CD2  1 
ATOM   18170 H  H    . LEU   C 1 237 ? 31.31670  35.83839  -35.20272 1.000 143.65554 ? 347 LEU   C H    1 
ATOM   18171 H  HA   . LEU   C 1 237 ? 29.89036  34.05612  -33.84274 1.000 129.88554 ? 347 LEU   C HA   1 
ATOM   18172 H  HB2  . LEU   C 1 237 ? 28.99350  36.10992  -35.54427 1.000 100.34554 ? 347 LEU   C HB2  1 
ATOM   18173 H  HB3  . LEU   C 1 237 ? 28.01339  35.19260  -34.69379 1.000 100.34554 ? 347 LEU   C HB3  1 
ATOM   18174 H  HG   . LEU   C 1 237 ? 29.63523  37.24691  -33.72307 1.000 101.38554 ? 347 LEU   C HG   1 
ATOM   18175 H  HD11 . LEU   C 1 237 ? 27.55428  37.94090  -34.53895 1.000 117.50554 ? 347 LEU   C HD11 1 
ATOM   18176 H  HD12 . LEU   C 1 237 ? 26.82639  36.90865  -33.57555 1.000 117.50554 ? 347 LEU   C HD12 1 
ATOM   18177 H  HD13 . LEU   C 1 237 ? 27.60403  38.15218  -32.96530 1.000 117.50554 ? 347 LEU   C HD13 1 
ATOM   18178 H  HD21 . LEU   C 1 237 ? 28.27572  36.32205  -31.67152 1.000 101.93554 ? 347 LEU   C HD21 1 
ATOM   18179 H  HD22 . LEU   C 1 237 ? 28.92432  35.03889  -32.34702 1.000 101.93554 ? 347 LEU   C HD22 1 
ATOM   18180 H  HD23 . LEU   C 1 237 ? 29.85117  36.23094  -31.85361 1.000 101.93554 ? 347 LEU   C HD23 1 
ATOM   18181 N  N    . ARG   C 1 238 ? 29.39687  32.24075  -35.40090 1.000 103.88346 ? 348 ARG   C N    1 
ATOM   18182 C  CA   . ARG   C 1 238 ? 29.09619  31.16660  -36.32320 1.000 99.91586  ? 348 ARG   C CA   1 
ATOM   18183 C  C    . ARG   C 1 238 ? 27.85499  30.42433  -35.84075 1.000 91.31448  ? 348 ARG   C C    1 
ATOM   18184 O  O    . ARG   C 1 238 ? 27.48925  30.45413  -34.65909 1.000 92.83933  ? 348 ARG   C O    1 
ATOM   18185 C  CB   . ARG   C 1 238 ? 30.29319  30.21105  -36.44277 1.000 96.52140  ? 348 ARG   C CB   1 
ATOM   18186 C  CG   . ARG   C 1 238 ? 31.66006  30.88760  -36.77621 1.000 113.64127 ? 348 ARG   C CG   1 
ATOM   18187 C  CD   . ARG   C 1 238 ? 32.11367  30.44027  -38.16069 1.000 117.37214 ? 348 ARG   C CD   1 
ATOM   18188 N  NE   . ARG   C 1 238 ? 32.77181  29.12791  -38.15372 1.000 121.17301 ? 348 ARG   C NE   1 
ATOM   18189 C  CZ   . ARG   C 1 238 ? 34.06794  28.88613  -37.88320 1.000 125.43397 ? 348 ARG   C CZ   1 
ATOM   18190 N  NH1  . ARG   C 1 238 ? 34.90180  29.83854  -37.45636 1.000 118.32030 ? 348 ARG   C NH1  1 
ATOM   18191 N  NH2  . ARG   C 1 238 ? 34.52967  27.63905  -37.99567 1.000 129.51491 ? 348 ARG   C NH2  1 
ATOM   18192 H  H    . ARG   C 1 238 ? 29.39727  31.99569  -34.57656 1.000 128.56554 ? 348 ARG   C H    1 
ATOM   18193 H  HA   . ARG   C 1 238 ? 28.89941  31.51892  -37.20527 1.000 121.12554 ? 348 ARG   C HA   1 
ATOM   18194 H  HB2  . ARG   C 1 238 ? 30.39899  29.74694  -35.59761 1.000 110.60554 ? 348 ARG   C HB2  1 
ATOM   18195 H  HB3  . ARG   C 1 238 ? 30.10590  29.57404  -37.14990 1.000 110.60554 ? 348 ARG   C HB3  1 
ATOM   18196 H  HG2  . ARG   C 1 238 ? 31.56032  31.85246  -36.77406 1.000 144.67554 ? 348 ARG   C HG2  1 
ATOM   18197 H  HG3  . ARG   C 1 238 ? 32.32788  30.62166  -36.12491 1.000 144.67554 ? 348 ARG   C HG3  1 
ATOM   18198 H  HD2  . ARG   C 1 238 ? 31.33978  30.38304  -38.74269 1.000 153.89554 ? 348 ARG   C HD2  1 
ATOM   18199 H  HD3  . ARG   C 1 238 ? 32.74457  31.08876  -38.51045 1.000 153.89554 ? 348 ARG   C HD3  1 
ATOM   18200 H  HE   . ARG   C 1 238 ? 32.28107  28.44691  -38.34082 1.000 159.77554 ? 348 ARG   C HE   1 
ATOM   18201 H  HH11 . ARG   C 1 238 ? 34.61597  30.64195  -37.34487 1.000 150.49554 ? 348 ARG   C HH11 1 
ATOM   18202 H  HH12 . ARG   C 1 238 ? 35.72443  29.64826  -37.29307 1.000 150.49554 ? 348 ARG   C HH12 1 
ATOM   18203 H  HH21 . ARG   C 1 238 ? 34.00135  27.00510  -38.23771 1.000 171.53554 ? 348 ARG   C HH21 1 
ATOM   18204 H  HH22 . ARG   C 1 238 ? 35.35554  27.46938  -37.82611 1.000 171.53554 ? 348 ARG   C HH22 1 
ATOM   18205 N  N    . ILE   C 1 239 ? 27.19336  29.76403  -36.77441 1.000 87.29961  ? 349 ILE   C N    1 
ATOM   18206 C  CA   . ILE   C 1 239 ? 26.01206  28.97485  -36.43323 1.000 81.20294  ? 349 ILE   C CA   1 
ATOM   18207 C  C    . ILE   C 1 239 ? 26.49335  27.61047  -35.97683 1.000 88.81135  ? 349 ILE   C C    1 
ATOM   18208 O  O    . ILE   C 1 239 ? 27.09542  26.87137  -36.75866 1.000 85.72811  ? 349 ILE   C O    1 
ATOM   18209 C  CB   . ILE   C 1 239 ? 25.05676  28.85358  -37.63156 1.000 83.27260  ? 349 ILE   C CB   1 
ATOM   18210 C  CG1  . ILE   C 1 239 ? 24.58480  30.25018  -38.06200 1.000 90.41809  ? 349 ILE   C CG1  1 
ATOM   18211 C  CG2  . ILE   C 1 239 ? 23.83251  28.03964  -37.29769 1.000 78.07785  ? 349 ILE   C CG2  1 
ATOM   18212 C  CD1  . ILE   C 1 239 ? 23.72772  30.30236  -39.27103 1.000 76.17824  ? 349 ILE   C CD1  1 
ATOM   18213 H  H    . ILE   C 1 239 ? 27.40280  29.75382  -37.60846 1.000 101.53554 ? 349 ILE   C H    1 
ATOM   18214 H  HA   . ILE   C 1 239 ? 25.52704  29.40158  -35.70965 1.000 91.23554  ? 349 ILE   C HA   1 
ATOM   18215 H  HB   . ILE   C 1 239 ? 25.55022  28.41231  -38.34055 1.000 99.24554  ? 349 ILE   C HB   1 
ATOM   18216 H  HG12 . ILE   C 1 239 ? 24.07502  30.63615  -37.33258 1.000 117.23554 ? 349 ILE   C HG12 1 
ATOM   18217 H  HG13 . ILE   C 1 239 ? 25.36834  30.79271  -38.24266 1.000 117.23554 ? 349 ILE   C HG13 1 
ATOM   18218 H  HG21 . ILE   C 1 239 ? 23.63387  27.44869  -38.04081 1.000 90.98554  ? 349 ILE   C HG21 1 
ATOM   18219 H  HG22 . ILE   C 1 239 ? 24.00795  27.51866  -36.49851 1.000 90.98554  ? 349 ILE   C HG22 1 
ATOM   18220 H  HG23 . ILE   C 1 239 ? 23.08636  28.64008  -37.14395 1.000 90.98554  ? 349 ILE   C HG23 1 
ATOM   18221 H  HD11 . ILE   C 1 239 ? 23.92862  31.11211  -39.76585 1.000 89.67554  ? 349 ILE   C HD11 1 
ATOM   18222 H  HD12 . ILE   C 1 239 ? 23.91014  29.52463  -39.82126 1.000 89.67554  ? 349 ILE   C HD12 1 
ATOM   18223 H  HD13 . ILE   C 1 239 ? 22.79682  30.30368  -38.99840 1.000 89.67554  ? 349 ILE   C HD13 1 
ATOM   18224 N  N    . CYS   C 1 240 ? 26.26460  27.29437  -34.70630 1.000 89.22265  ? 350 CYS   C N    1 
ATOM   18225 C  CA   . CYS   C 1 240 ? 26.64401  26.02113  -34.11898 1.000 97.05303  ? 350 CYS   C CA   1 
ATOM   18226 C  C    . CYS   C 1 240 ? 25.42125  25.24410  -33.63006 1.000 92.80317  ? 350 CYS   C C    1 
ATOM   18227 O  O    . CYS   C 1 240 ? 24.28530  25.75539  -33.58660 1.000 90.11519  ? 350 CYS   C O    1 
ATOM   18228 C  CB   . CYS   C 1 240 ? 27.63881  26.24878  -32.99168 1.000 96.71189  ? 350 CYS   C CB   1 
ATOM   18229 S  SG   . CYS   C 1 240 ? 26.99294  27.26621  -31.67954 1.000 104.98701 ? 350 CYS   C SG   1 
ATOM   18230 H  H    . CYS   C 1 240 ? 25.87733  27.82180  -34.14823 1.000 105.03554 ? 350 CYS   C H    1 
ATOM   18231 H  HA   . CYS   C 1 240 ? 27.05816  25.46596  -34.79808 1.000 119.52554 ? 350 CYS   C HA   1 
ATOM   18232 H  HB2  . CYS   C 1 240 ? 27.88359  25.39076  -32.61117 1.000 115.76554 ? 350 CYS   C HB2  1 
ATOM   18233 H  HB3  . CYS   C 1 240 ? 28.42504  26.68874  -33.35110 1.000 115.76554 ? 350 CYS   C HB3  1 
ATOM   18234 N  N    . ALA   C 1 241 ? 25.67543  23.96013  -33.34711 1.000 96.69454  ? 351 ALA   C N    1 
ATOM   18235 C  CA   . ALA   C 1 241 ? 24.64496  23.00292  -32.98232 1.000 99.25905  ? 351 ALA   C CA   1 
ATOM   18236 C  C    . ALA   C 1 241 ? 25.02027  22.33554  -31.67885 1.000 96.38693  ? 351 ALA   C C    1 
ATOM   18237 O  O    . ALA   C 1 241 ? 26.20461  22.15980  -31.38872 1.000 105.28835 ? 351 ALA   C O    1 
ATOM   18238 C  CB   . ALA   C 1 241 ? 24.43775  21.92755  -34.06407 1.000 95.02458  ? 351 ALA   C CB   1 
ATOM   18239 H  H    . ALA   C 1 241 ? 26.46396  23.61722  -33.36244 1.000 120.32554 ? 351 ALA   C H    1 
ATOM   18240 H  HA   . ALA   C 1 241 ? 23.80477  23.47338  -32.86554 1.000 127.26554 ? 351 ALA   C HA   1 
ATOM   18241 H  HB1  . ALA   C 1 241 ? 23.86402  22.28557  -34.75945 1.000 118.73554 ? 351 ALA   C HB1  1 
ATOM   18242 H  HB2  . ALA   C 1 241 ? 25.29944  21.68572  -34.43811 1.000 118.73554 ? 351 ALA   C HB2  1 
ATOM   18243 H  HB3  . ALA   C 1 241 ? 24.02225  21.14952  -33.66042 1.000 118.73554 ? 351 ALA   C HB3  1 
ATOM   18244 N  N    . ARG   C 1 242 ? 24.01078  21.96756  -30.89244 1.000 102.52531 ? 352 ARG   C N    1 
ATOM   18245 C  CA   . ARG   C 1 242 ? 24.26318  21.25077  -29.64403 1.000 111.13002 ? 352 ARG   C CA   1 
ATOM   18246 C  C    . ARG   C 1 242 ? 25.03712  19.96827  -29.93313 1.000 117.01262 ? 352 ARG   C C    1 
ATOM   18247 O  O    . ARG   C 1 242 ? 24.93834  19.39369  -31.02140 1.000 113.38223 ? 352 ARG   C O    1 
ATOM   18248 C  CB   . ARG   C 1 242 ? 22.95850  20.88455  -28.93786 1.000 111.33332 ? 352 ARG   C CB   1 
ATOM   18249 C  CG   . ARG   C 1 242 ? 23.06931  20.25288  -27.54457 1.000 127.85140 ? 352 ARG   C CG   1 
ATOM   18250 C  CD   . ARG   C 1 242 ? 23.71046  21.18397  -26.50245 1.000 128.98730 ? 352 ARG   C CD   1 
ATOM   18251 N  NE   . ARG   C 1 242 ? 23.95279  20.54940  -25.20352 1.000 136.83907 ? 352 ARG   C NE   1 
ATOM   18252 C  CZ   . ARG   C 1 242 ? 23.89621  21.18082  -24.03345 1.000 140.92283 ? 352 ARG   C CZ   1 
ATOM   18253 N  NH1  . ARG   C 1 242 ? 23.61498  22.47663  -23.95351 1.000 143.04058 ? 352 ARG   C NH1  1 
ATOM   18254 N  NH2  . ARG   C 1 242 ? 24.12239  20.49820  -22.91093 1.000 124.11002 ? 352 ARG   C NH2  1 
ATOM   18255 H  H    . ARG   C 1 242 ? 23.18016  22.11866  -31.05627 1.000 129.66554 ? 352 ARG   C H    1 
ATOM   18256 H  HA   . ARG   C 1 242 ? 24.77582  21.82460  -29.05344 1.000 145.44554 ? 352 ARG   C HA   1 
ATOM   18257 H  HB2  . ARG   C 1 242 ? 22.43523  21.69524  -28.83847 1.000 147.15554 ? 352 ARG   C HB2  1 
ATOM   18258 H  HB3  . ARG   C 1 242 ? 22.48414  20.25003  -29.49757 1.000 147.15554 ? 352 ARG   C HB3  1 
ATOM   18259 H  HG2  . ARG   C 1 242 ? 22.18008  20.02443  -27.23154 1.000 177.89554 ? 352 ARG   C HG2  1 
ATOM   18260 H  HG3  . ARG   C 1 242 ? 23.61546  19.45350  -27.60454 1.000 177.89554 ? 352 ARG   C HG3  1 
ATOM   18261 H  HD2  . ARG   C 1 242 ? 24.56477  21.49164  -26.84360 1.000 177.04554 ? 352 ARG   C HD2  1 
ATOM   18262 H  HD3  . ARG   C 1 242 ? 23.12040  21.93966  -26.35526 1.000 177.04554 ? 352 ARG   C HD3  1 
ATOM   18263 H  HE   . ARG   C 1 242 ? 24.14481  19.71113  -25.19714 1.000 186.45554 ? 352 ARG   C HE   1 
ATOM   18264 H  HH11 . ARG   C 1 242 ? 23.46395  22.92882  -24.66927 1.000 200.51554 ? 352 ARG   C HH11 1 
ATOM   18265 H  HH12 . ARG   C 1 242 ? 23.58394  22.86335  -23.18599 1.000 200.51554 ? 352 ARG   C HH12 1 
ATOM   18266 H  HH21 . ARG   C 1 242 ? 24.30274  19.65811  -22.94746 1.000 149.26554 ? 352 ARG   C HH21 1 
ATOM   18267 H  HH22 . ARG   C 1 242 ? 24.08795  20.89791  -22.15024 1.000 149.26554 ? 352 ARG   C HH22 1 
ATOM   18268 N  N    . ASP   C 1 243 ? 25.79062  19.49838  -28.92864 1.000 129.51583 ? 353 ASP   C N    1 
ATOM   18269 C  CA   . ASP   C 1 243 ? 26.71132  18.38234  -29.14269 1.000 128.04972 ? 353 ASP   C CA   1 
ATOM   18270 C  C    . ASP   C 1 243 ? 25.99374  17.13156  -29.64651 1.000 126.29000 ? 353 ASP   C C    1 
ATOM   18271 O  O    . ASP   C 1 243 ? 26.42384  16.51581  -30.62737 1.000 124.73336 ? 353 ASP   C O    1 
ATOM   18272 C  CB   . ASP   C 1 243 ? 27.47111  18.08610  -27.85133 1.000 126.21371 ? 353 ASP   C CB   1 
ATOM   18273 C  CG   . ASP   C 1 243 ? 26.54123  17.80044  -26.67878 1.000 136.66612 ? 353 ASP   C CG   1 
ATOM   18274 O  OD1  . ASP   C 1 243 ? 25.41838  17.29476  -26.91400 1.000 135.36282 ? 353 ASP   C OD1  1 
ATOM   18275 O  OD2  . ASP   C 1 243 ? 26.94028  18.07680  -25.52146 1.000 141.02875 ? 353 ASP   C OD2  1 
ATOM   18276 H  H    . ASP   C 1 243 ? 25.78537  19.80616  -28.12562 1.000 179.55554 ? 353 ASP   C H    1 
ATOM   18277 H  HA   . ASP   C 1 243 ? 27.34945  18.64136  -29.82578 1.000 173.22554 ? 353 ASP   C HA   1 
ATOM   18278 H  HB2  . ASP   C 1 243 ? 28.03338  17.30725  -27.98602 1.000 162.05554 ? 353 ASP   C HB2  1 
ATOM   18279 H  HB3  . ASP   C 1 243 ? 28.01747  18.85403  -27.62182 1.000 162.05554 ? 353 ASP   C HB3  1 
ATOM   18280 N  N    . LYS   C 1 244 ? 24.90413  16.72516  -28.98511 1.000 128.65262 ? 354 LYS   C N    1 
ATOM   18281 C  CA   . LYS   C 1 244 ? 24.28675  15.45055  -29.34842 1.000 128.67817 ? 354 LYS   C CA   1 
ATOM   18282 C  C    . LYS   C 1 244 ? 23.70493  15.46838  -30.75870 1.000 122.54489 ? 354 LYS   C C    1 
ATOM   18283 O  O    . LYS   C 1 244 ? 23.61743  14.39781  -31.38737 1.000 127.21751 ? 354 LYS   C O    1 
ATOM   18284 C  CB   . LYS   C 1 244 ? 23.21904  15.05416  -28.31756 1.000 137.11609 ? 354 LYS   C CB   1 
ATOM   18285 C  CG   . LYS   C 1 244 ? 21.78356  15.45224  -28.63611 1.000 134.69428 ? 354 LYS   C CG   1 
ATOM   18286 C  CD   . LYS   C 1 244 ? 20.81136  14.77231  -27.64995 1.000 136.90175 ? 354 LYS   C CD   1 
ATOM   18287 C  CE   . LYS   C 1 244 ? 20.30648  13.42761  -28.18303 1.000 139.64789 ? 354 LYS   C CE   1 
ATOM   18288 N  NZ   . LYS   C 1 244 ? 19.75505  12.53873  -27.10322 1.000 142.98927 ? 354 LYS   C NZ   1 
ATOM   18289 H  H    . LYS   C 1 244 ? 24.51918  17.15412  -28.34683 1.000 174.30554 ? 354 LYS   C H    1 
ATOM   18290 H  HA   . LYS   C 1 244 ? 24.96686  14.75924  -29.32721 1.000 173.10554 ? 354 LYS   C HA   1 
ATOM   18291 H  HB2  . LYS   C 1 244 ? 23.23253  14.08853  -28.22659 1.000 187.68554 ? 354 LYS   C HB2  1 
ATOM   18292 H  HB3  . LYS   C 1 244 ? 23.44822  15.47030  -27.47186 1.000 187.68554 ? 354 LYS   C HB3  1 
ATOM   18293 H  HG2  . LYS   C 1 244 ? 21.68593  16.41389  -28.55489 1.000 187.28554 ? 354 LYS   C HG2  1 
ATOM   18294 H  HG3  . LYS   C 1 244 ? 21.55915  15.17089  -29.53688 1.000 187.28554 ? 354 LYS   C HG3  1 
ATOM   18295 H  HD2  . LYS   C 1 244 ? 21.26787  14.61321  -26.80901 1.000 186.60554 ? 354 LYS   C HD2  1 
ATOM   18296 H  HD3  . LYS   C 1 244 ? 20.04476  15.34927  -27.50731 1.000 186.60554 ? 354 LYS   C HD3  1 
ATOM   18297 H  HE2  . LYS   C 1 244 ? 19.59960  13.58890  -28.82740 1.000 190.57554 ? 354 LYS   C HE2  1 
ATOM   18298 H  HE3  . LYS   C 1 244 ? 21.04252  12.96019  -28.60807 1.000 190.57554 ? 354 LYS   C HE3  1 
ATOM   18299 H  HZ1  . LYS   C 1 244 ? 20.03225  12.82059  -26.30584 1.000 188.88554 ? 354 LYS   C HZ1  1 
ATOM   18300 H  HZ2  . LYS   C 1 244 ? 18.86536  12.55355  -27.12156 1.000 188.88554 ? 354 LYS   C HZ2  1 
ATOM   18301 H  HZ3  . LYS   C 1 244 ? 20.03259  11.70213  -27.22636 1.000 188.88554 ? 354 LYS   C HZ3  1 
ATOM   18302 N  N    . GLU   C 1 245 ? 23.33646  16.64630  -31.28610 1.000 116.28841 ? 355 GLU   C N    1 
ATOM   18303 C  CA   . GLU   C 1 245 ? 22.92014  16.72628  -32.68040 1.000 114.15110 ? 355 GLU   C CA   1 
ATOM   18304 C  C    . GLU   C 1 245 ? 23.96935  16.17860  -33.63993 1.000 113.15227 ? 355 GLU   C C    1 
ATOM   18305 O  O    . GLU   C 1 245 ? 23.68626  16.06795  -34.83661 1.000 112.29103 ? 355 GLU   C O    1 
ATOM   18306 C  CB   . GLU   C 1 245 ? 22.59196  18.17500  -33.05289 1.000 122.44964 ? 355 GLU   C CB   1 
ATOM   18307 C  CG   . GLU   C 1 245 ? 21.12760  18.53160  -32.82206 1.000 117.08491 ? 355 GLU   C CG   1 
ATOM   18308 C  CD   . GLU   C 1 245 ? 20.21674  17.85094  -33.84158 1.000 117.83056 ? 355 GLU   C CD   1 
ATOM   18309 O  OE1  . GLU   C 1 245 ? 20.25344  18.27057  -35.03894 1.000 107.60776 ? 355 GLU   C OE1  1 
ATOM   18310 O  OE2  . GLU   C 1 245 ? 19.50036  16.88092  -33.42952 1.000 114.36149 ? 355 GLU   C OE2  1 
ATOM   18311 H  H    . GLU   C 1 245 ? 23.32149  17.39374  -30.86101 1.000 156.28554 ? 355 GLU   C H    1 
ATOM   18312 H  HA   . GLU   C 1 245 ? 22.11241  16.19996  -32.78743 1.000 154.13554 ? 355 GLU   C HA   1 
ATOM   18313 H  HB2  . GLU   C 1 245 ? 23.13401  18.76984  -32.51136 1.000 174.47554 ? 355 GLU   C HB2  1 
ATOM   18314 H  HB3  . GLU   C 1 245 ? 22.78863  18.31064  -33.99301 1.000 174.47554 ? 355 GLU   C HB3  1 
ATOM   18315 H  HG2  . GLU   C 1 245 ? 20.86289  18.24159  -31.93508 1.000 166.04554 ? 355 GLU   C HG2  1 
ATOM   18316 H  HG3  . GLU   C 1 245 ? 21.01438  19.49140  -32.90484 1.000 166.04554 ? 355 GLU   C HG3  1 
ATOM   18317 N  N    . VAL   C 1 246 ? 25.16047  15.82852  -33.12685 1.000 118.69007 ? 356 VAL   C N    1 
ATOM   18318 C  CA   . VAL   C 1 246 ? 26.17940  15.20129  -33.95885 1.000 120.41850 ? 356 VAL   C CA   1 
ATOM   18319 C  C    . VAL   C 1 246 ? 25.57928  13.97156  -34.62901 1.000 121.29152 ? 356 VAL   C C    1 
ATOM   18320 O  O    . VAL   C 1 246 ? 25.83131  13.69821  -35.81264 1.000 115.04323 ? 356 VAL   C O    1 
ATOM   18321 C  CB   . VAL   C 1 246 ? 27.41613  14.83594  -33.10621 1.000 118.39207 ? 356 VAL   C CB   1 
ATOM   18322 C  CG1  . VAL   C 1 246 ? 27.09654  13.69076  -32.14486 1.000 109.98407 ? 356 VAL   C CG1  1 
ATOM   18323 C  CG2  . VAL   C 1 246 ? 28.60212  14.53154  -34.00317 1.000 114.59757 ? 356 VAL   C CG2  1 
ATOM   18324 H  H    . VAL   C 1 246 ? 25.39430  15.94511  -32.30750 1.000 158.35554 ? 356 VAL   C H    1 
ATOM   18325 H  HA   . VAL   C 1 246 ? 26.47101  15.82419  -34.64286 1.000 160.27554 ? 356 VAL   C HA   1 
ATOM   18326 H  HB   . VAL   C 1 246 ? 27.66452  15.59427  -32.55473 1.000 152.72554 ? 356 VAL   C HB   1 
ATOM   18327 H  HG11 . VAL   C 1 246 ? 27.68794  13.74774  -31.37811 1.000 132.08554 ? 356 VAL   C HG11 1 
ATOM   18328 H  HG12 . VAL   C 1 246 ? 26.17346  13.76831  -31.85709 1.000 132.08554 ? 356 VAL   C HG12 1 
ATOM   18329 H  HG13 . VAL   C 1 246 ? 27.23018  12.84665  -32.60368 1.000 132.08554 ? 356 VAL   C HG13 1 
ATOM   18330 H  HG21 . VAL   C 1 246 ? 28.87031  13.60894  -33.86984 1.000 144.20554 ? 356 VAL   C HG21 1 
ATOM   18331 H  HG22 . VAL   C 1 246 ? 28.34284  14.67037  -34.92750 1.000 144.20554 ? 356 VAL   C HG22 1 
ATOM   18332 H  HG23 . VAL   C 1 246 ? 29.33349  15.12532  -33.77202 1.000 144.20554 ? 356 VAL   C HG23 1 
ATOM   18333 N  N    . GLY   C 1 247 ? 24.74338  13.22572  -33.88427 1.000 120.22015 ? 357 GLY   C N    1 
ATOM   18334 C  CA   . GLY   C 1 247 ? 24.12832  12.03484  -34.45092 1.000 104.16902 ? 357 GLY   C CA   1 
ATOM   18335 C  C    . GLY   C 1 247 ? 23.34457  12.34629  -35.70997 1.000 118.42221 ? 357 GLY   C C    1 
ATOM   18336 O  O    . GLY   C 1 247 ? 23.36827  11.57562  -36.67575 1.000 117.78843 ? 357 GLY   C O    1 
ATOM   18337 H  H    . GLY   C 1 247 ? 24.52646  13.39070  -33.06860 1.000 160.93554 ? 357 GLY   C H    1 
ATOM   18338 H  HA2  . GLY   C 1 247 ? 24.81779  11.38860  -34.66977 1.000 126.35554 ? 357 GLY   C HA2  1 
ATOM   18339 H  HA3  . GLY   C 1 247 ? 23.52366  11.64366  -33.80109 1.000 126.35554 ? 357 GLY   C HA3  1 
ATOM   18340 N  N    . ASN   C 1 248 ? 22.61583  13.46453  -35.70523 1.000 116.83650 ? 358 ASN   C N    1 
ATOM   18341 C  CA   . ASN   C 1 248 ? 21.90843  13.88114  -36.90780 1.000 106.80034 ? 358 ASN   C CA   1 
ATOM   18342 C  C    . ASN   C 1 248 ? 22.88436  14.21092  -38.03818 1.000 110.15346 ? 358 ASN   C C    1 
ATOM   18343 O  O    . ASN   C 1 248 ? 22.66394  13.83043  -39.19809 1.000 115.64043 ? 358 ASN   C O    1 
ATOM   18344 C  CB   . ASN   C 1 248 ? 21.02220  15.08715  -36.58908 1.000 109.78457 ? 358 ASN   C CB   1 
ATOM   18345 C  CG   . ASN   C 1 248 ? 19.73618  15.11224  -37.43489 1.000 105.63280 ? 358 ASN   C CG   1 
ATOM   18346 O  OD1  . ASN   C 1 248 ? 19.30376  14.08094  -37.97032 1.000 103.17666 ? 358 ASN   C OD1  1 
ATOM   18347 N  ND2  . ASN   C 1 248 ? 19.13944  16.30097  -37.57760 1.000 98.79042  ? 358 ASN   C ND2  1 
ATOM   18348 H  H    . ASN   C 1 248 ? 22.51838  13.98795  -35.02985 1.000 156.77554 ? 358 ASN   C H    1 
ATOM   18349 H  HA   . ASN   C 1 248 ? 21.33925  13.15620  -37.21013 1.000 138.33554 ? 358 ASN   C HA   1 
ATOM   18350 H  HB2  . ASN   C 1 248 ? 20.76695  15.05486  -35.65382 1.000 148.35554 ? 358 ASN   C HB2  1 
ATOM   18351 H  HB3  . ASN   C 1 248 ? 21.51749  15.90134  -36.76988 1.000 148.35554 ? 358 ASN   C HB3  1 
ATOM   18352 H  HD21 . ASN   C 1 248 ? 19.47723  16.99907  -37.20590 1.000 133.47554 ? 358 ASN   C HD21 1 
ATOM   18353 H  HD22 . ASN   C 1 248 ? 18.41801  16.36708  -38.04103 1.000 133.47554 ? 358 ASN   C HD22 1 
ATOM   18354 N  N    . LEU   C 1 249 ? 23.97589  14.90856  -37.72058 1.000 107.06729 ? 359 LEU   C N    1 
ATOM   18355 C  CA   . LEU   C 1 249 ? 24.87871  15.35199  -38.78009 1.000 108.21090 ? 359 LEU   C CA   1 
ATOM   18356 C  C    . LEU   C 1 249 ? 25.60114  14.16841  -39.42210 1.000 108.45571 ? 359 LEU   C C    1 
ATOM   18357 O  O    . LEU   C 1 249 ? 25.83515  14.15835  -40.63500 1.000 114.69795 ? 359 LEU   C O    1 
ATOM   18358 C  CB   . LEU   C 1 249 ? 25.88926  16.35484  -38.22416 1.000 108.90566 ? 359 LEU   C CB   1 
ATOM   18359 C  CG   . LEU   C 1 249 ? 25.20553  17.54052  -37.52197 1.000 112.35805 ? 359 LEU   C CG   1 
ATOM   18360 C  CD1  . LEU   C 1 249 ? 26.26635  18.59265  -37.16052 1.000 98.65573  ? 359 LEU   C CD1  1 
ATOM   18361 C  CD2  . LEU   C 1 249 ? 23.99585  18.11143  -38.26261 1.000 116.87734 ? 359 LEU   C CD2  1 
ATOM   18362 H  H    . LEU   C 1 249 ? 24.20928  15.13143  -36.92342 1.000 137.50554 ? 359 LEU   C H    1 
ATOM   18363 H  HA   . LEU   C 1 249 ? 24.35787  15.79776  -39.46632 1.000 139.29554 ? 359 LEU   C HA   1 
ATOM   18364 H  HB2  . LEU   C 1 249 ? 26.45822  15.90708  -37.57865 1.000 138.60554 ? 359 LEU   C HB2  1 
ATOM   18365 H  HB3  . LEU   C 1 249 ? 26.42533  16.70261  -38.95395 1.000 138.60554 ? 359 LEU   C HB3  1 
ATOM   18366 H  HG   . LEU   C 1 249 ? 24.80320  17.21764  -36.70052 1.000 150.80554 ? 359 LEU   C HG   1 
ATOM   18367 H  HD11 . LEU   C 1 249 ? 25.88029  19.47706  -37.25885 1.000 119.69554 ? 359 LEU   C HD11 1 
ATOM   18368 H  HD12 . LEU   C 1 249 ? 26.54789  18.45482  -36.24257 1.000 119.69554 ? 359 LEU   C HD12 1 
ATOM   18369 H  HD13 . LEU   C 1 249 ? 27.02466  18.49451  -37.75737 1.000 119.69554 ? 359 LEU   C HD13 1 
ATOM   18370 H  HD21 . LEU   C 1 249 ? 23.85103  19.02584  -37.97316 1.000 165.59554 ? 359 LEU   C HD21 1 
ATOM   18371 H  HD22 . LEU   C 1 249 ? 24.17068  18.09017  -39.21649 1.000 165.59554 ? 359 LEU   C HD22 1 
ATOM   18372 H  HD23 . LEU   C 1 249 ? 23.21630  17.57202  -38.05711 1.000 165.59554 ? 359 LEU   C HD23 1 
ATOM   18373 N  N    . TYR   C 1 250 ? 25.98572  13.17109  -38.62160 1.000 112.12792 ? 360 TYR   C N    1 
ATOM   18374 C  CA   . TYR   C 1 250 ? 26.49399  11.93206  -39.19710 1.000 113.63287 ? 360 TYR   C CA   1 
ATOM   18375 C  C    . TYR   C 1 250 ? 25.47486  11.38043  -40.17946 1.000 114.54004 ? 360 TYR   C C    1 
ATOM   18376 O  O    . TYR   C 1 250 ? 25.81924  11.06656  -41.32992 1.000 113.31924 ? 360 TYR   C O    1 
ATOM   18377 C  CB   . TYR   C 1 250 ? 26.81173  10.94967  -38.07266 1.000 119.32386 ? 360 TYR   C CB   1 
ATOM   18378 C  CG   . TYR   C 1 250 ? 27.40424  9.60821   -38.46943 1.000 130.53862 ? 360 TYR   C CG   1 
ATOM   18379 C  CD1  . TYR   C 1 250 ? 26.59816  8.54497   -38.88898 1.000 128.30097 ? 360 TYR   C CD1  1 
ATOM   18380 C  CD2  . TYR   C 1 250 ? 28.78889  9.43054   -38.49112 1.000 131.09404 ? 360 TYR   C CD2  1 
ATOM   18381 C  CE1  . TYR   C 1 250 ? 27.15791  7.30385   -39.22289 1.000 129.17542 ? 360 TYR   C CE1  1 
ATOM   18382 C  CE2  . TYR   C 1 250 ? 29.36086  8.21208   -38.85422 1.000 136.97543 ? 360 TYR   C CE2  1 
ATOM   18383 C  CZ   . TYR   C 1 250 ? 28.54157  7.14865   -39.21867 1.000 136.31168 ? 360 TYR   C CZ   1 
ATOM   18384 O  OH   . TYR   C 1 250 ? 29.10851  5.93659   -39.56921 1.000 125.10665 ? 360 TYR   C OH   1 
ATOM   18385 H  H    . TYR   C 1 250 ? 25.96182  13.18906  -37.76212 1.000 142.46554 ? 360 TYR   C H    1 
ATOM   18386 H  HA   . TYR   C 1 250 ? 27.32209  12.08168  -39.67957 1.000 144.12554 ? 360 TYR   C HA   1 
ATOM   18387 H  HB2  . TYR   C 1 250 ? 27.44933  11.37370  -37.47722 1.000 153.94554 ? 360 TYR   C HB2  1 
ATOM   18388 H  HB3  . TYR   C 1 250 ? 25.98700  10.76331  -37.59728 1.000 153.94554 ? 360 TYR   C HB3  1 
ATOM   18389 H  HD1  . TYR   C 1 250 ? 25.67754  8.66308   -38.94728 1.000 170.22554 ? 360 TYR   C HD1  1 
ATOM   18390 H  HD2  . TYR   C 1 250 ? 29.34205  10.14092  -38.25814 1.000 175.55554 ? 360 TYR   C HD2  1 
ATOM   18391 H  HE1  . TYR   C 1 250 ? 26.60792  6.58788   -39.44605 1.000 169.54554 ? 360 TYR   C HE1  1 
ATOM   18392 H  HE2  . TYR   C 1 250 ? 30.28533  8.11079   -38.85277 1.000 186.12554 ? 360 TYR   C HE2  1 
ATOM   18393 H  HH   . TYR   C 1 250 ? 29.83712  5.83244   -39.16439 1.000 157.71554 ? 360 TYR   C HH   1 
ATOM   18394 N  N    . ASP   C 1 251 ? 24.19908  11.37304  -39.78243 1.000 111.70026 ? 361 ASP   C N    1 
ATOM   18395 C  CA   . ASP   C 1 251 ? 23.14516  10.89459  -40.66874 1.000 111.65592 ? 361 ASP   C CA   1 
ATOM   18396 C  C    . ASP   C 1 251 ? 23.12457  11.69645  -41.96097 1.000 105.82525 ? 361 ASP   C C    1 
ATOM   18397 O  O    . ASP   C 1 251 ? 22.75043  11.17378  -43.01723 1.000 108.58912 ? 361 ASP   C O    1 
ATOM   18398 C  CB   . ASP   C 1 251 ? 21.78468  11.00555  -39.97184 1.000 110.42926 ? 361 ASP   C CB   1 
ATOM   18399 C  CG   . ASP   C 1 251 ? 21.64078  10.04202  -38.81503 1.000 111.62362 ? 361 ASP   C CG   1 
ATOM   18400 O  OD1  . ASP   C 1 251 ? 22.30069  8.97260   -38.82919 1.000 111.99433 ? 361 ASP   C OD1  1 
ATOM   18401 O  OD2  . ASP   C 1 251 ? 20.87151  10.38692  -37.88654 1.000 106.02589 ? 361 ASP   C OD2  1 
ATOM   18402 H  H    . ASP   C 1 251 ? 23.92297  11.63764  -39.01213 1.000 143.10554 ? 361 ASP   C H    1 
ATOM   18403 H  HA   . ASP   C 1 251 ? 23.30428  9.96094   -40.87819 1.000 144.73554 ? 361 ASP   C HA   1 
ATOM   18404 H  HB2  . ASP   C 1 251 ? 21.67831  11.90607  -39.62737 1.000 144.54554 ? 361 ASP   C HB2  1 
ATOM   18405 H  HB3  . ASP   C 1 251 ? 21.08382  10.81087  -40.61355 1.000 144.54554 ? 361 ASP   C HB3  1 
ATOM   18406 N  N    . MET   C 1 252 ? 23.53873  12.96127  -41.89668 1.000 103.62177 ? 362 MET   C N    1 
ATOM   18407 C  CA   . MET   C 1 252 ? 23.58709  13.78964  -43.09231 1.000 103.61238 ? 362 MET   C CA   1 
ATOM   18408 C  C    . MET   C 1 252 ? 24.75444  13.39914  -43.98382 1.000 104.11857 ? 362 MET   C C    1 
ATOM   18409 O  O    . MET   C 1 252 ? 24.58315  13.21431  -45.19494 1.000 104.53796 ? 362 MET   C O    1 
ATOM   18410 C  CB   . MET   C 1 252 ? 23.68602  15.26672  -42.70535 1.000 107.44903 ? 362 MET   C CB   1 
ATOM   18411 C  CG   . MET   C 1 252 ? 24.11361  16.18824  -43.84974 1.000 94.82370  ? 362 MET   C CG   1 
ATOM   18412 S  SD   . MET   C 1 252 ? 23.71439  17.89360  -43.44025 1.000 92.26358  ? 362 MET   C SD   1 
ATOM   18413 C  CE   . MET   C 1 252 ? 25.10424  18.84034  -44.08975 1.000 104.29586 ? 362 MET   C CE   1 
ATOM   18414 H  H    . MET   C 1 252 ? 23.79451  13.35824  -41.17794 1.000 128.29554 ? 362 MET   C H    1 
ATOM   18415 H  HA   . MET   C 1 252 ? 22.76017  13.66288  -43.58328 1.000 129.61554 ? 362 MET   C HA   1 
ATOM   18416 H  HB2  . MET   C 1 252 ? 22.81626  15.56522  -42.39662 1.000 139.38554 ? 362 MET   C HB2  1 
ATOM   18417 H  HB3  . MET   C 1 252 ? 24.33962  15.35783  -41.99444 1.000 139.38554 ? 362 MET   C HB3  1 
ATOM   18418 H  HG2  . MET   C 1 252 ? 25.07100  16.11603  -43.98791 1.000 113.22554 ? 362 MET   C HG2  1 
ATOM   18419 H  HG3  . MET   C 1 252 ? 23.64190  15.94313  -44.66110 1.000 113.22554 ? 362 MET   C HG3  1 
ATOM   18420 H  HE1  . MET   C 1 252 ? 25.06774  19.74102  -43.73150 1.000 135.09554 ? 362 MET   C HE1  1 
ATOM   18421 H  HE2  . MET   C 1 252 ? 25.93166  18.41096  -43.82157 1.000 135.09554 ? 362 MET   C HE2  1 
ATOM   18422 H  HE3  . MET   C 1 252 ? 25.04374  18.86658  -45.05750 1.000 135.09554 ? 362 MET   C HE3  1 
ATOM   18423 N  N    . PHE   C 1 253 ? 25.95514  13.26122  -43.41152 1.000 112.63219 ? 363 PHE   C N    1 
ATOM   18424 C  CA   . PHE   C 1 253 ? 27.08921  12.97386  -44.28158 1.000 111.43544 ? 363 PHE   C CA   1 
ATOM   18425 C  C    . PHE   C 1 253 ? 26.94075  11.60504  -44.92462 1.000 105.66495 ? 363 PHE   C C    1 
ATOM   18426 O  O    . PHE   C 1 253 ? 27.24328  11.44593  -46.11685 1.000 104.53703 ? 363 PHE   C O    1 
ATOM   18427 C  CB   . PHE   C 1 253 ? 28.40679  13.10352  -43.50562 1.000 108.68012 ? 363 PHE   C CB   1 
ATOM   18428 C  CG   . PHE   C 1 253 ? 28.90606  14.52946  -43.42028 1.000 111.22685 ? 363 PHE   C CG   1 
ATOM   18429 C  CD1  . PHE   C 1 253 ? 28.33233  15.43840  -42.53909 1.000 114.47562 ? 363 PHE   C CD1  1 
ATOM   18430 C  CD2  . PHE   C 1 253 ? 29.93449  14.96390  -44.24330 1.000 109.50096 ? 363 PHE   C CD2  1 
ATOM   18431 C  CE1  . PHE   C 1 253 ? 28.78156  16.74634  -42.47174 1.000 118.02981 ? 363 PHE   C CE1  1 
ATOM   18432 C  CE2  . PHE   C 1 253 ? 30.39721  16.27462  -44.17929 1.000 112.68674 ? 363 PHE   C CE2  1 
ATOM   18433 C  CZ   . PHE   C 1 253 ? 29.81713  17.16746  -43.29559 1.000 119.66536 ? 363 PHE   C CZ   1 
ATOM   18434 H  H    . PHE   C 1 253 ? 26.12610  13.32608  -42.57118 1.000 145.76554 ? 363 PHE   C H    1 
ATOM   18435 H  HA   . PHE   C 1 253 ? 27.12885  13.63020  -44.99470 1.000 141.79554 ? 363 PHE   C HA   1 
ATOM   18436 H  HB2  . PHE   C 1 253 ? 28.27269  12.77896  -42.60142 1.000 133.65554 ? 363 PHE   C HB2  1 
ATOM   18437 H  HB3  . PHE   C 1 253 ? 29.08731  12.57447  -43.95049 1.000 133.65554 ? 363 PHE   C HB3  1 
ATOM   18438 H  HD1  . PHE   C 1 253 ? 27.63642  15.16400  -41.98654 1.000 134.68554 ? 363 PHE   C HD1  1 
ATOM   18439 H  HD2  . PHE   C 1 253 ? 30.32037  14.37061  -44.84664 1.000 148.12554 ? 363 PHE   C HD2  1 
ATOM   18440 H  HE1  . PHE   C 1 253 ? 28.38996  17.34258  -41.87505 1.000 141.28554 ? 363 PHE   C HE1  1 
ATOM   18441 H  HE2  . PHE   C 1 253 ? 31.09481  16.54995  -44.72925 1.000 156.27554 ? 363 PHE   C HE2  1 
ATOM   18442 H  HZ   . PHE   C 1 253 ? 30.11950  18.04592  -43.25353 1.000 157.90554 ? 363 PHE   C HZ   1 
ATOM   18443 N  N    . HIS   C 1 254 ? 26.36889  10.63998  -44.19301 1.000 109.97187 ? 364 HIS   C N    1 
ATOM   18444 C  CA   . HIS   C 1 254 ? 26.10317  9.34435   -44.80633 1.000 111.93392 ? 364 HIS   C CA   1 
ATOM   18445 C  C    . HIS   C 1 254 ? 25.04553  9.48871   -45.90137 1.000 107.79673 ? 364 HIS   C C    1 
ATOM   18446 O  O    . HIS   C 1 254 ? 25.09069  8.79059   -46.92494 1.000 110.19823 ? 364 HIS   C O    1 
ATOM   18447 C  CB   . HIS   C 1 254 ? 25.62928  8.32333   -43.76378 1.000 120.25309 ? 364 HIS   C CB   1 
ATOM   18448 C  CG   . HIS   C 1 254 ? 25.49512  6.94037   -44.32145 1.000 121.52084 ? 364 HIS   C CG   1 
ATOM   18449 N  ND1  . HIS   C 1 254 ? 24.44847  6.57988   -45.13777 1.000 114.10883 ? 364 HIS   C ND1  1 
ATOM   18450 C  CD2  . HIS   C 1 254 ? 26.24594  5.82120   -44.15100 1.000 117.86928 ? 364 HIS   C CD2  1 
ATOM   18451 C  CE1  . HIS   C 1 254 ? 24.57727  5.31278   -45.48424 1.000 120.09506 ? 364 HIS   C CE1  1 
ATOM   18452 N  NE2  . HIS   C 1 254 ? 25.65083  4.82359   -44.88699 1.000 130.68585 ? 364 HIS   C NE2  1 
ATOM   18453 H  H    . HIS   C 1 254 ? 26.13493  10.71185  -43.36858 1.000 136.91554 ? 364 HIS   C H    1 
ATOM   18454 H  HA   . HIS   C 1 254 ? 26.92981  9.00957   -45.18777 1.000 140.46554 ? 364 HIS   C HA   1 
ATOM   18455 H  HB2  . HIS   C 1 254 ? 26.27195  8.29267   -43.03788 1.000 157.18554 ? 364 HIS   C HB2  1 
ATOM   18456 H  HB3  . HIS   C 1 254 ? 24.76143  8.59621   -43.42723 1.000 157.18554 ? 364 HIS   C HB3  1 
ATOM   18457 H  HD2  . HIS   C 1 254 ? 27.01577  5.74431   -43.63490 1.000 147.79554 ? 364 HIS   C HD2  1 
ATOM   18458 H  HE1  . HIS   C 1 254 ? 24.00939  4.84369   -46.05202 1.000 156.77554 ? 364 HIS   C HE1  1 
ATOM   18459 H  HE2  . HIS   C 1 254 ? 25.93137  4.01299   -44.94880 1.000 175.85554 ? 364 HIS   C HE2  1 
ATOM   18460 N  N    . THR   C 1 255 ? 24.05236  10.34277  -45.68206 1.000 102.09057 ? 365 THR   C N    1 
ATOM   18461 C  CA   . THR   C 1 255 ? 23.14007  10.66546  -46.76574 1.000 107.21191 ? 365 THR   C CA   1 
ATOM   18462 C  C    . THR   C 1 255 ? 23.91033  11.30615  -47.91818 1.000 105.77292 ? 365 THR   C C    1 
ATOM   18463 O  O    . THR   C 1 255 ? 23.79785  10.88317  -49.08001 1.000 106.43260 ? 365 THR   C O    1 
ATOM   18464 C  CB   . THR   C 1 255 ? 22.03072  11.59715  -46.24262 1.000 105.52546 ? 365 THR   C CB   1 
ATOM   18465 O  OG1  . THR   C 1 255 ? 21.28290  10.91694  -45.22534 1.000 102.92943 ? 365 THR   C OG1  1 
ATOM   18466 C  CG2  . THR   C 1 255 ? 21.02257  11.94816  -47.37457 1.000 95.85602  ? 365 THR   C CG2  1 
ATOM   18467 H  H    . THR   C 1 255 ? 23.89043  10.73751  -44.93536 1.000 126.66554 ? 365 THR   C H    1 
ATOM   18468 H  HA   . THR   C 1 255 ? 22.71061  9.86175   -47.09817 1.000 139.77554 ? 365 THR   C HA   1 
ATOM   18469 H  HB   . THR   C 1 255 ? 22.44172  12.40740  -45.90281 1.000 139.25554 ? 365 THR   C HB   1 
ATOM   18470 H  HG1  . THR   C 1 255 ? 21.78230  10.38538  -44.80862 1.000 133.56554 ? 365 THR   C HG1  1 
ATOM   18471 H  HG21 . THR   C 1 255 ? 20.33792  12.54581  -47.03549 1.000 120.37554 ? 365 THR   C HG21 1 
ATOM   18472 H  HG22 . THR   C 1 255 ? 21.48524  12.38323  -48.10775 1.000 120.37554 ? 365 THR   C HG22 1 
ATOM   18473 H  HG23 . THR   C 1 255 ? 20.59966  11.13998  -47.70455 1.000 120.37554 ? 365 THR   C HG23 1 
ATOM   18474 N  N    . ARG   C 1 256 ? 24.77758  12.27589  -47.60418 1.000 103.18393 ? 366 ARG   C N    1 
ATOM   18475 C  CA   . ARG   C 1 256 ? 25.49223  12.97697  -48.66890 1.000 103.35208 ? 366 ARG   C CA   1 
ATOM   18476 C  C    . ARG   C 1 256 ? 26.32403  11.99668  -49.48221 1.000 104.62797 ? 366 ARG   C C    1 
ATOM   18477 O  O    . ARG   C 1 256 ? 26.20826  11.93248  -50.71310 1.000 102.22481 ? 366 ARG   C O    1 
ATOM   18478 C  CB   . ARG   C 1 256 ? 26.38814  14.08071  -48.08139 1.000 111.86456 ? 366 ARG   C CB   1 
ATOM   18479 C  CG   . ARG   C 1 256 ? 27.15835  14.88863  -49.13511 1.000 109.64082 ? 366 ARG   C CG   1 
ATOM   18480 C  CD   . ARG   C 1 256 ? 28.16354  15.85922  -48.50963 1.000 111.90777 ? 366 ARG   C CD   1 
ATOM   18481 N  NE   . ARG   C 1 256 ? 29.39662  15.28075  -47.98479 1.000 116.28901 ? 366 ARG   C NE   1 
ATOM   18482 C  CZ   . ARG   C 1 256 ? 30.37665  16.00765  -47.45811 1.000 125.75494 ? 366 ARG   C CZ   1 
ATOM   18483 N  NH1  . ARG   C 1 256 ? 30.25939  17.32132  -47.29987 1.000 123.13758 ? 366 ARG   C NH1  1 
ATOM   18484 N  NH2  . ARG   C 1 256 ? 31.51147  15.41006  -47.10198 1.000 123.41919 ? 366 ARG   C NH2  1 
ATOM   18485 H  H    . ARG   C 1 256 ? 24.96284  12.53719  -46.80606 1.000 128.07554 ? 366 ARG   C H    1 
ATOM   18486 H  HA   . ARG   C 1 256 ? 24.84525  13.40234  -49.25318 1.000 128.61554 ? 366 ARG   C HA   1 
ATOM   18487 H  HB2  . ARG   C 1 256 ? 25.83188  14.70010  -47.58356 1.000 145.98554 ? 366 ARG   C HB2  1 
ATOM   18488 H  HB3  . ARG   C 1 256 ? 27.03900  13.67073  -47.49047 1.000 145.98554 ? 366 ARG   C HB3  1 
ATOM   18489 H  HG2  . ARG   C 1 256 ? 27.64715  14.27785  -49.70863 1.000 141.30554 ? 366 ARG   C HG2  1 
ATOM   18490 H  HG3  . ARG   C 1 256 ? 26.52866  15.40575  -49.66139 1.000 141.30554 ? 366 ARG   C HG3  1 
ATOM   18491 H  HD2  . ARG   C 1 256 ? 28.42012  16.50439  -49.18700 1.000 144.10554 ? 366 ARG   C HD2  1 
ATOM   18492 H  HD3  . ARG   C 1 256 ? 27.72619  16.31027  -47.77060 1.000 144.10554 ? 366 ARG   C HD3  1 
ATOM   18493 H  HE   . ARG   C 1 256 ? 29.49381  14.42691  -48.01805 1.000 151.01554 ? 366 ARG   C HE   1 
ATOM   18494 H  HH11 . ARG   C 1 256 ? 29.53672  17.72061  -47.54050 1.000 163.91554 ? 366 ARG   C HH11 1 
ATOM   18495 H  HH12 . ARG   C 1 256 ? 30.90616  17.77252  -46.95679 1.000 163.91554 ? 366 ARG   C HH12 1 
ATOM   18496 H  HH21 . ARG   C 1 256 ? 31.60450  14.56242  -47.21358 1.000 162.27554 ? 366 ARG   C HH21 1 
ATOM   18497 H  HH22 . ARG   C 1 256 ? 32.15164  15.87161  -46.76028 1.000 162.27554 ? 366 ARG   C HH22 1 
ATOM   18498 N  N    . ASN   C 1 257 ? 27.10072  11.15632  -48.80572 1.000 104.81690 ? 367 ASN   C N    1 
ATOM   18499 C  CA   . ASN   C 1 257 ? 27.91543  10.20061  -49.53590 1.000 104.85646 ? 367 ASN   C CA   1 
ATOM   18500 C  C    . ASN   C 1 257 ? 27.01544  9.28787   -50.36092 1.000 101.90244 ? 367 ASN   C C    1 
ATOM   18501 O  O    . ASN   C 1 257 ? 27.28150  9.04405   -51.55080 1.000 90.54403  ? 367 ASN   C O    1 
ATOM   18502 C  CB   . ASN   C 1 257 ? 28.76692  9.40364   -48.53920 1.000 105.69630 ? 367 ASN   C CB   1 
ATOM   18503 C  CG   . ASN   C 1 257 ? 29.60228  10.30813  -47.63816 1.000 102.29042 ? 367 ASN   C CG   1 
ATOM   18504 O  OD1  . ASN   C 1 257 ? 29.77568  11.50186  -47.89866 1.000 106.35268 ? 367 ASN   C OD1  1 
ATOM   18505 N  ND2  . ASN   C 1 257 ? 30.12666  9.73736   -46.57738 1.000 114.60846 ? 367 ASN   C ND2  1 
ATOM   18506 H  H    . ASN   C 1 257 ? 27.17072  11.12159  -47.94928 1.000 128.57554 ? 367 ASN   C H    1 
ATOM   18507 H  HA   . ASN   C 1 257 ? 28.52305  10.65350  -50.14137 1.000 127.94554 ? 367 ASN   C HA   1 
ATOM   18508 H  HB2  . ASN   C 1 257 ? 28.18278  8.87256   -47.97562 1.000 127.24554 ? 367 ASN   C HB2  1 
ATOM   18509 H  HB3  . ASN   C 1 257 ? 29.37134  8.82459   -49.02938 1.000 127.24554 ? 367 ASN   C HB3  1 
ATOM   18510 H  HD21 . ASN   C 1 257 ? 30.60709  10.19922  -46.03380 1.000 142.69554 ? 367 ASN   C HD21 1 
ATOM   18511 H  HD22 . ASN   C 1 257 ? 29.98949  8.90187   -46.42656 1.000 142.69554 ? 367 ASN   C HD22 1 
ATOM   18512 N  N    . SER   C 1 258 ? 25.88652  8.86208   -49.77249 1.000 104.25077 ? 368 SER   C N    1 
ATOM   18513 C  CA   . SER   C 1 258 ? 24.99414  7.94715   -50.47271 1.000 102.05071 ? 368 SER   C CA   1 
ATOM   18514 C  C    . SER   C 1 258 ? 24.46219  8.60626   -51.73004 1.000 95.25442  ? 368 SER   C C    1 
ATOM   18515 O  O    . SER   C 1 258 ? 24.32844  7.95650   -52.77190 1.000 93.65232  ? 368 SER   C O    1 
ATOM   18516 C  CB   . SER   C 1 258 ? 23.84829  7.50338   -49.55843 1.000 99.46091  ? 368 SER   C CB   1 
ATOM   18517 O  OG   . SER   C 1 258 ? 24.24718  6.38382   -48.76935 1.000 107.14520 ? 368 SER   C OG   1 
ATOM   18518 H  H    . SER   C 1 258 ? 25.62536  9.08704   -48.98459 1.000 131.70554 ? 368 SER   C H    1 
ATOM   18519 H  HA   . SER   C 1 258 ? 25.48222  7.14637   -50.72057 1.000 127.50554 ? 368 SER   C HA   1 
ATOM   18520 H  HB2  . SER   C 1 258 ? 23.60867  8.23691   -48.97070 1.000 121.60554 ? 368 SER   C HB2  1 
ATOM   18521 H  HB3  . SER   C 1 258 ? 23.08614  7.25238   -50.10343 1.000 121.60554 ? 368 SER   C HB3  1 
ATOM   18522 H  HG   . SER   C 1 258 ? 23.76539  6.32954   -48.08339 1.000 135.72554 ? 368 SER   C HG   1 
ATOM   18523 N  N    . LEU   C 1 259 ? 24.18690  9.90985   -51.66525 1.000 96.26701  ? 369 LEU   C N    1 
ATOM   18524 C  CA   . LEU   C 1 259 ? 23.76696  10.60790  -52.87183 1.000 90.78809  ? 369 LEU   C CA   1 
ATOM   18525 C  C    . LEU   C 1 259 ? 24.91659  10.74311  -53.85896 1.000 91.97982  ? 369 LEU   C C    1 
ATOM   18526 O  O    . LEU   C 1 259 ? 24.72853  10.53538  -55.06411 1.000 91.36183  ? 369 LEU   C O    1 
ATOM   18527 C  CB   . LEU   C 1 259 ? 23.18595  11.98477  -52.54409 1.000 89.32587  ? 369 LEU   C CB   1 
ATOM   18528 C  CG   . LEU   C 1 259 ? 21.69703  12.09037  -52.24265 1.000 82.54036  ? 369 LEU   C CG   1 
ATOM   18529 C  CD1  . LEU   C 1 259 ? 21.36458  13.48365  -51.78890 1.000 82.84398  ? 369 LEU   C CD1  1 
ATOM   18530 C  CD2  . LEU   C 1 259 ? 20.90330  11.75125  -53.47895 1.000 80.25589  ? 369 LEU   C CD2  1 
ATOM   18531 H  H    . LEU   C 1 259 ? 24.23472  10.39500  -50.95677 1.000 114.44554 ? 369 LEU   C H    1 
ATOM   18532 H  HA   . LEU   C 1 259 ? 23.06116  10.08671  -53.28548 1.000 104.89554 ? 369 LEU   C HA   1 
ATOM   18533 H  HB2  . LEU   C 1 259 ? 23.65105  12.32014  -51.76171 1.000 103.10554 ? 369 LEU   C HB2  1 
ATOM   18534 H  HB3  . LEU   C 1 259 ? 23.35597  12.56280  -53.30426 1.000 103.10554 ? 369 LEU   C HB3  1 
ATOM   18535 H  HG   . LEU   C 1 259 ? 21.46096  11.46853  -51.53662 1.000 90.44554  ? 369 LEU   C HG   1 
ATOM   18536 H  HD11 . LEU   C 1 259 ? 20.43428  13.66842  -51.99211 1.000 93.89554  ? 369 LEU   C HD11 1 
ATOM   18537 H  HD12 . LEU   C 1 259 ? 21.51341  13.54828  -50.83257 1.000 93.89554  ? 369 LEU   C HD12 1 
ATOM   18538 H  HD13 . LEU   C 1 259 ? 21.93644  14.11276  -52.25592 1.000 93.89554  ? 369 LEU   C HD13 1 
ATOM   18539 H  HD21 . LEU   C 1 259 ? 20.08097  11.30966  -53.21502 1.000 85.83554  ? 369 LEU   C HD21 1 
ATOM   18540 H  HD22 . LEU   C 1 259 ? 20.70013  12.56976  -53.95818 1.000 85.83554  ? 369 LEU   C HD22 1 
ATOM   18541 H  HD23 . LEU   C 1 259 ? 21.43008  11.16125  -54.04047 1.000 85.83554  ? 369 LEU   C HD23 1 
ATOM   18542 N  N    . HIS   C 1 260 ? 26.12312  11.07494  -53.37440 1.000 96.47192  ? 370 HIS   C N    1 
ATOM   18543 C  CA   . HIS   C 1 260 ? 27.19876  11.40229  -54.31107 1.000 96.39235  ? 370 HIS   C CA   1 
ATOM   18544 C  C    . HIS   C 1 260 ? 27.64455  10.18970  -55.11378 1.000 89.71852  ? 370 HIS   C C    1 
ATOM   18545 O  O    . HIS   C 1 260 ? 27.85635  10.28855  -56.32593 1.000 90.33961  ? 370 HIS   C O    1 
ATOM   18546 C  CB   . HIS   C 1 260 ? 28.37345  12.05936  -53.59566 1.000 92.46028  ? 370 HIS   C CB   1 
ATOM   18547 C  CG   . HIS   C 1 260 ? 28.36394  13.55556  -53.68397 1.000 95.14348  ? 370 HIS   C CG   1 
ATOM   18548 N  ND1  . HIS   C 1 260 ? 28.92058  14.22822  -54.75033 1.000 90.71544  ? 370 HIS   C ND1  1 
ATOM   18549 C  CD2  . HIS   C 1 260 ? 27.84153  14.50522  -52.87112 1.000 96.78711  ? 370 HIS   C CD2  1 
ATOM   18550 C  CE1  . HIS   C 1 260 ? 28.75569  15.52804  -54.58432 1.000 95.55880  ? 370 HIS   C CE1  1 
ATOM   18551 N  NE2  . HIS   C 1 260 ? 28.10799  15.72379  -53.44886 1.000 90.15653  ? 370 HIS   C NE2  1 
ATOM   18552 H  H    . HIS   C 1 260 ? 26.33302  11.11542  -52.54139 1.000 112.95554 ? 370 HIS   C H    1 
ATOM   18553 H  HA   . HIS   C 1 260 ? 26.85365  12.05427  -54.94093 1.000 113.82554 ? 370 HIS   C HA   1 
ATOM   18554 H  HB2  . HIS   C 1 260 ? 28.34384  11.81665  -52.65699 1.000 103.91554 ? 370 HIS   C HB2  1 
ATOM   18555 H  HB3  . HIS   C 1 260 ? 29.19933  11.74316  -53.99420 1.000 103.91554 ? 370 HIS   C HB3  1 
ATOM   18556 H  HD2  . HIS   C 1 260 ? 27.38788  14.36000  -52.07237 1.000 113.55554 ? 370 HIS   C HD2  1 
ATOM   18557 H  HE1  . HIS   C 1 260 ? 29.04583  16.19231  -55.16695 1.000 113.09554 ? 370 HIS   C HE1  1 
ATOM   18558 H  HE2  . HIS   C 1 260 ? 27.88880  16.48939  -53.12417 1.000 100.39554 ? 370 HIS   C HE2  1 
ATOM   18559 N  N    . ARG   C 1 261 ? 27.77243  9.03494   -54.47851 1.000 93.36267  ? 371 ARG   C N    1 
ATOM   18560 C  CA   . ARG   C 1 261 ? 28.21577  7.87826   -55.24530 1.000 100.64587 ? 371 ARG   C CA   1 
ATOM   18561 C  C    . ARG   C 1 261 ? 27.08183  7.25787   -56.04834 1.000 96.74753  ? 371 ARG   C C    1 
ATOM   18562 O  O    . ARG   C 1 261 ? 27.29227  6.79146   -57.17574 1.000 96.18609  ? 371 ARG   C O    1 
ATOM   18563 C  CB   . ARG   C 1 261 ? 28.83573  6.81877   -54.34187 1.000 106.46218 ? 371 ARG   C CB   1 
ATOM   18564 C  CG   . ARG   C 1 261 ? 29.12301  5.55876   -55.16042 1.000 117.86143 ? 371 ARG   C CG   1 
ATOM   18565 C  CD   . ARG   C 1 261 ? 28.10892  4.44943   -54.85941 1.000 126.92302 ? 371 ARG   C CD   1 
ATOM   18566 N  NE   . ARG   C 1 261 ? 28.36884  3.73827   -53.60829 1.000 130.31907 ? 371 ARG   C NE   1 
ATOM   18567 C  CZ   . ARG   C 1 261 ? 27.53331  2.87938   -53.03574 1.000 127.40833 ? 371 ARG   C CZ   1 
ATOM   18568 N  NH1  . ARG   C 1 261 ? 26.34738  2.60589   -53.56362 1.000 125.00941 ? 371 ARG   C NH1  1 
ATOM   18569 N  NH2  . ARG   C 1 261 ? 27.90998  2.25639   -51.92110 1.000 125.44428 ? 371 ARG   C NH2  1 
ATOM   18570 H  H    . ARG   C 1 261 ? 27.61679  8.89871   -53.64375 1.000 107.36554 ? 371 ARG   C H    1 
ATOM   18571 H  HA   . ARG   C 1 261 ? 28.90115  8.18626   -55.85873 1.000 123.67554 ? 371 ARG   C HA   1 
ATOM   18572 H  HB2  . ARG   C 1 261 ? 29.66874  7.14968   -53.97108 1.000 133.12554 ? 371 ARG   C HB2  1 
ATOM   18573 H  HB3  . ARG   C 1 261 ? 28.21972  6.59553   -53.62661 1.000 133.12554 ? 371 ARG   C HB3  1 
ATOM   18574 H  HG2  . ARG   C 1 261 ? 29.07110  5.77089   -56.10552 1.000 159.55554 ? 371 ARG   C HG2  1 
ATOM   18575 H  HG3  . ARG   C 1 261 ? 30.00890  5.22918   -54.94255 1.000 159.55554 ? 371 ARG   C HG3  1 
ATOM   18576 H  HD2  . ARG   C 1 261 ? 27.22445  4.84287   -54.79756 1.000 179.19554 ? 371 ARG   C HD2  1 
ATOM   18577 H  HD3  . ARG   C 1 261 ? 28.13344  3.79979   -55.57931 1.000 179.19554 ? 371 ARG   C HD3  1 
ATOM   18578 H  HE   . ARG   C 1 261 ? 29.11847  3.88732   -53.21402 1.000 180.74554 ? 371 ARG   C HE   1 
ATOM   18579 H  HH11 . ARG   C 1 261 ? 26.10337  2.98836   -54.29421 1.000 168.82554 ? 371 ARG   C HH11 1 
ATOM   18580 H  HH12 . ARG   C 1 261 ? 25.82259  2.04612   -53.17522 1.000 168.82554 ? 371 ARG   C HH12 1 
ATOM   18581 H  HH21 . ARG   C 1 261 ? 28.68472  2.41259   -51.58201 1.000 162.12554 ? 371 ARG   C HH21 1 
ATOM   18582 H  HH22 . ARG   C 1 261 ? 27.37856  1.69776   -51.54015 1.000 162.12554 ? 371 ARG   C HH22 1 
ATOM   18583 N  N    . ARG   C 1 262 ? 25.87371  7.23931   -55.49535 1.000 96.96809  ? 372 ARG   C N    1 
ATOM   18584 C  CA   . ARG   C 1 262 ? 24.81745  6.44928   -56.11755 1.000 95.92650  ? 372 ARG   C CA   1 
ATOM   18585 C  C    . ARG   C 1 262 ? 24.24434  7.15080   -57.34034 1.000 85.56506  ? 372 ARG   C C    1 
ATOM   18586 O  O    . ARG   C 1 262 ? 23.93285  6.50112   -58.34747 1.000 85.68898  ? 372 ARG   C O    1 
ATOM   18587 C  CB   . ARG   C 1 262 ? 23.69678  6.15648   -55.10055 1.000 96.57918  ? 372 ARG   C CB   1 
ATOM   18588 C  CG   . ARG   C 1 262 ? 24.02655  5.07928   -54.06820 1.000 103.54666 ? 372 ARG   C CG   1 
ATOM   18589 C  CD   . ARG   C 1 262 ? 22.77858  4.24181   -53.73629 1.000 98.79397  ? 372 ARG   C CD   1 
ATOM   18590 N  NE   . ARG   C 1 262 ? 21.97248  4.06346   -54.94619 1.000 118.67270 ? 372 ARG   C NE   1 
ATOM   18591 C  CZ   . ARG   C 1 262 ? 20.66177  3.86500   -54.98263 1.000 114.46291 ? 372 ARG   C CZ   1 
ATOM   18592 N  NH1  . ARG   C 1 262 ? 19.96107  3.71619   -53.86778 1.000 105.47712 ? 372 ARG   C NH1  1 
ATOM   18593 N  NH2  . ARG   C 1 262 ? 20.03904  3.84253   -56.16980 1.000 101.79486 ? 372 ARG   C NH2  1 
ATOM   18594 H  H    . ARG   C 1 262 ? 25.64591  7.66210   -54.78194 1.000 119.92554 ? 372 ARG   C H    1 
ATOM   18595 H  HA   . ARG   C 1 262 ? 25.19359  5.60108   -56.40036 1.000 118.98554 ? 372 ARG   C HA   1 
ATOM   18596 H  HB2  . ARG   C 1 262 ? 23.50103  6.97357   -54.61583 1.000 118.30554 ? 372 ARG   C HB2  1 
ATOM   18597 H  HB3  . ARG   C 1 262 ? 22.91044  5.86252   -55.58650 1.000 118.30554 ? 372 ARG   C HB3  1 
ATOM   18598 H  HG2  . ARG   C 1 262 ? 24.70873  4.48808   -54.42319 1.000 129.81554 ? 372 ARG   C HG2  1 
ATOM   18599 H  HG3  . ARG   C 1 262 ? 24.34237  5.49809   -53.25226 1.000 129.81554 ? 372 ARG   C HG3  1 
ATOM   18600 H  HD2  . ARG   C 1 262 ? 23.04627  3.36965   -53.40678 1.000 119.02554 ? 372 ARG   C HD2  1 
ATOM   18601 H  HD3  . ARG   C 1 262 ? 22.24413  4.69911   -53.06834 1.000 119.02554 ? 372 ARG   C HD3  1 
ATOM   18602 H  HE   . ARG   C 1 262 ? 22.38589  4.08977   -55.69985 1.000 163.91554 ? 372 ARG   C HE   1 
ATOM   18603 H  HH11 . ARG   C 1 262 ? 20.35581  3.74762   -53.10437 1.000 135.29554 ? 372 ARG   C HH11 1 
ATOM   18604 H  HH12 . ARG   C 1 262 ? 19.11158  3.58818   -53.90766 1.000 135.29554 ? 372 ARG   C HH12 1 
ATOM   18605 H  HH21 . ARG   C 1 262 ? 20.48923  3.95591   -56.89373 1.000 130.78554 ? 372 ARG   C HH21 1 
ATOM   18606 H  HH22 . ARG   C 1 262 ? 19.18941  3.71475   -56.20735 1.000 130.78554 ? 372 ARG   C HH22 1 
ATOM   18607 N  N    . ALA   C 1 263 ? 24.11600  8.46998   -57.28324 1.000 81.48418  ? 373 ALA   C N    1 
ATOM   18608 C  CA   . ALA   C 1 263 ? 23.45932  9.23170   -58.33673 1.000 81.01311  ? 373 ALA   C CA   1 
ATOM   18609 C  C    . ALA   C 1 263 ? 24.43951  10.17183  -59.00276 1.000 82.72915  ? 373 ALA   C C    1 
ATOM   18610 O  O    . ALA   C 1 263 ? 24.72302  10.01904  -60.19178 1.000 83.41208  ? 373 ALA   C O    1 
ATOM   18611 C  CB   . ALA   C 1 263 ? 22.25649  9.98616   -57.77773 1.000 74.91427  ? 373 ALA   C CB   1 
ATOM   18612 H  H    . ALA   C 1 263 ? 24.40540  8.95481   -56.63456 1.000 97.43554  ? 373 ALA   C H    1 
ATOM   18613 H  HA   . ALA   C 1 263 ? 23.13610  8.61282   -59.01009 1.000 99.59554  ? 373 ALA   C HA   1 
ATOM   18614 H  HB1  . ALA   C 1 263 ? 22.44675  10.93724  -57.78989 1.000 90.27554  ? 373 ALA   C HB1  1 
ATOM   18615 H  HB2  . ALA   C 1 263 ? 21.48102  9.79689   -58.32884 1.000 90.27554  ? 373 ALA   C HB2  1 
ATOM   18616 H  HB3  . ALA   C 1 263 ? 22.09489  9.69277   -56.86739 1.000 90.27554  ? 373 ALA   C HB3  1 
ATOM   18617 N  N    . TYR   C 1 264 ? 24.97736  11.16040  -58.26816 1.000 83.08585  ? 374 TYR   C N    1 
ATOM   18618 C  CA   . TYR   C 1 264 ? 25.69681  12.24703  -58.92950 1.000 86.33980  ? 374 TYR   C CA   1 
ATOM   18619 C  C    . TYR   C 1 264 ? 26.90562  11.73208  -59.71247 1.000 80.27766  ? 374 TYR   C C    1 
ATOM   18620 O  O    . TYR   C 1 264 ? 27.33724  12.38718  -60.66184 1.000 89.67833  ? 374 TYR   C O    1 
ATOM   18621 C  CB   . TYR   C 1 264 ? 26.13575  13.32058  -57.91913 1.000 85.39428  ? 374 TYR   C CB   1 
ATOM   18622 C  CG   . TYR   C 1 264 ? 25.06842  13.82615  -56.95378 1.000 82.06162  ? 374 TYR   C CG   1 
ATOM   18623 C  CD1  . TYR   C 1 264 ? 23.71584  13.73190  -57.26138 1.000 81.26097  ? 374 TYR   C CD1  1 
ATOM   18624 C  CD2  . TYR   C 1 264 ? 25.43416  14.50087  -55.77399 1.000 82.23359  ? 374 TYR   C CD2  1 
ATOM   18625 C  CE1  . TYR   C 1 264 ? 22.74134  14.19781  -56.37556 1.000 79.96539  ? 374 TYR   C CE1  1 
ATOM   18626 C  CE2  . TYR   C 1 264 ? 24.47598  15.00295  -54.89375 1.000 80.40036  ? 374 TYR   C CE2  1 
ATOM   18627 C  CZ   . TYR   C 1 264 ? 23.12443  14.85747  -55.19890 1.000 81.42057  ? 374 TYR   C CZ   1 
ATOM   18628 O  OH   . TYR   C 1 264 ? 22.17810  15.35186  -54.30574 1.000 70.04495  ? 374 TYR   C OH   1 
ATOM   18629 H  H    . TYR   C 1 264 ? 24.93817  11.21892  -57.41105 1.000 105.17554 ? 374 TYR   C H    1 
ATOM   18630 H  HA   . TYR   C 1 264 ? 25.08641  12.67028  -59.55334 1.000 111.93554 ? 374 TYR   C HA   1 
ATOM   18631 H  HB2  . TYR   C 1 264 ? 26.85356  12.95172  -57.38100 1.000 110.03554 ? 374 TYR   C HB2  1 
ATOM   18632 H  HB3  . TYR   C 1 264 ? 26.45556  14.08930  -58.41682 1.000 110.03554 ? 374 TYR   C HB3  1 
ATOM   18633 H  HD1  . TYR   C 1 264 ? 23.45572  13.35265  -58.06971 1.000 106.41554 ? 374 TYR   C HD1  1 
ATOM   18634 H  HD2  . TYR   C 1 264 ? 26.33587  14.61455  -55.57679 1.000 105.15554 ? 374 TYR   C HD2  1 
ATOM   18635 H  HE1  . TYR   C 1 264 ? 21.83994  14.07071  -56.56589 1.000 105.49554 ? 374 TYR   C HE1  1 
ATOM   18636 H  HE2  . TYR   C 1 264 ? 24.73682  15.43090  -54.11035 1.000 102.95554 ? 374 TYR   C HE2  1 
ATOM   18637 H  HH   . TYR   C 1 264 ? 21.44315  15.46160  -54.69741 1.000 84.81554  ? 374 TYR   C HH   1 
ATOM   18638 N  N    . GLN   C 1 265 ? 27.47307  10.59074  -59.33730 1.000 89.48185  ? 375 GLN   C N    1 
ATOM   18639 C  CA   . GLN   C 1 265 ? 28.62464  9.99958   -60.01530 1.000 88.17740  ? 375 GLN   C CA   1 
ATOM   18640 C  C    . GLN   C 1 265 ? 28.29490  8.68755   -60.71981 1.000 85.02635  ? 375 GLN   C C    1 
ATOM   18641 O  O    . GLN   C 1 265 ? 29.12259  7.77578   -60.79067 1.000 85.22605  ? 375 GLN   C O    1 
ATOM   18642 C  CB   . GLN   C 1 265 ? 29.75884  9.77567   -59.02285 1.000 82.98804  ? 375 GLN   C CB   1 
ATOM   18643 C  CG   . GLN   C 1 265 ? 30.29898  11.01658  -58.34826 1.000 88.49176  ? 375 GLN   C CG   1 
ATOM   18644 C  CD   . GLN   C 1 265 ? 31.21106  10.68200  -57.17968 1.000 95.25046  ? 375 GLN   C CD   1 
ATOM   18645 O  OE1  . GLN   C 1 265 ? 31.29103  9.53113   -56.72909 1.000 89.54072  ? 375 GLN   C OE1  1 
ATOM   18646 N  NE2  . GLN   C 1 265 ? 31.97255  11.67457  -56.74201 1.000 98.86905  ? 375 GLN   C NE2  1 
ATOM   18647 H  H    . GLN   C 1 265 ? 27.19972  10.12325  -58.66922 1.000 113.68554 ? 375 GLN   C H    1 
ATOM   18648 H  HA   . GLN   C 1 265 ? 28.91013  10.62504  -60.69954 1.000 107.41554 ? 375 GLN   C HA   1 
ATOM   18649 H  HB2  . GLN   C 1 265 ? 29.43817  9.18504   -58.32341 1.000 95.44554  ? 375 GLN   C HB2  1 
ATOM   18650 H  HB3  . GLN   C 1 265 ? 30.49773  9.36058   -59.49471 1.000 95.44554  ? 375 GLN   C HB3  1 
ATOM   18651 H  HG2  . GLN   C 1 265 ? 30.80898  11.53268  -58.99204 1.000 108.80554 ? 375 GLN   C HG2  1 
ATOM   18652 H  HG3  . GLN   C 1 265 ? 29.55791  11.54457  -58.01218 1.000 108.80554 ? 375 GLN   C HG3  1 
ATOM   18653 H  HE21 . GLN   C 1 265 ? 31.92954  12.44720  -57.11724 1.000 129.56554 ? 375 GLN   C HE21 1 
ATOM   18654 H  HE22 . GLN   C 1 265 ? 32.50967  11.54600  -56.08279 1.000 129.56554 ? 375 GLN   C HE22 1 
ATOM   18655 N  N    . HIS   C 1 266 ? 27.08096  8.58085   -61.24658 1.000 83.26668  ? 376 HIS   C N    1 
ATOM   18656 C  CA   . HIS   C 1 266 ? 26.62835  7.37207   -61.91734 1.000 77.72050  ? 376 HIS   C CA   1 
ATOM   18657 C  C    . HIS   C 1 266 ? 27.32241  7.19635   -63.25942 1.000 80.48657  ? 376 HIS   C C    1 
ATOM   18658 O  O    . HIS   C 1 266 ? 27.40360  8.13865   -64.05500 1.000 76.25725  ? 376 HIS   C O    1 
ATOM   18659 C  CB   . HIS   C 1 266 ? 25.11639  7.45060   -62.08753 1.000 74.62525  ? 376 HIS   C CB   1 
ATOM   18660 C  CG   . HIS   C 1 266 ? 24.47631  6.16331   -62.48359 1.000 73.41923  ? 376 HIS   C CG   1 
ATOM   18661 N  ND1  . HIS   C 1 266 ? 24.66275  5.58965   -63.72076 1.000 74.55124  ? 376 HIS   C ND1  1 
ATOM   18662 C  CD2  . HIS   C 1 266 ? 23.65426  5.33270   -61.80128 1.000 72.38234  ? 376 HIS   C CD2  1 
ATOM   18663 C  CE1  . HIS   C 1 266 ? 23.98128  4.46074   -63.78574 1.000 81.62383  ? 376 HIS   C CE1  1 
ATOM   18664 N  NE2  . HIS   C 1 266 ? 23.36078  4.28270   -62.63429 1.000 84.67612  ? 376 HIS   C NE2  1 
ATOM   18665 H  H    . HIS   C 1 266 ? 26.49021  9.20559   -61.22834 1.000 97.19554  ? 376 HIS   C H    1 
ATOM   18666 H  HA   . HIS   C 1 266 ? 26.84977  6.59091   -61.38661 1.000 85.80554  ? 376 HIS   C HA   1 
ATOM   18667 H  HB2  . HIS   C 1 266 ? 24.72364  7.72696   -61.24475 1.000 83.27554  ? 376 HIS   C HB2  1 
ATOM   18668 H  HB3  . HIS   C 1 266 ? 24.91562  8.10287   -62.77682 1.000 83.27554  ? 376 HIS   C HB3  1 
ATOM   18669 H  HD2  . HIS   C 1 266 ? 23.34632  5.45121   -60.93178 1.000 77.19554  ? 376 HIS   C HD2  1 
ATOM   18670 H  HE1  . HIS   C 1 266 ? 23.94465  3.88850   -64.51793 1.000 95.64554  ? 376 HIS   C HE1  1 
ATOM   18671 H  HE2  . HIS   C 1 266 ? 22.85423  3.61603   -62.43792 1.000 102.23554 ? 376 HIS   C HE2  1 
ATOM   18672 N  N    . LYS   C 1 267 ? 27.81126  5.97528   -63.50657 1.000 78.35965  ? 377 LYS   C N    1 
ATOM   18673 C  CA   . LYS   C 1 267 ? 28.56896  5.70746   -64.72105 1.000 79.74229  ? 377 LYS   C CA   1 
ATOM   18674 C  C    . LYS   C 1 267 ? 27.75161  6.08851   -65.94198 1.000 74.09985  ? 377 LYS   C C    1 
ATOM   18675 O  O    . LYS   C 1 267 ? 28.10578  7.02138   -66.66431 1.000 77.84864  ? 377 LYS   C O    1 
ATOM   18676 C  CB   . LYS   C 1 267 ? 28.96011  4.22597   -64.78939 1.000 82.55548  ? 377 LYS   C CB   1 
ATOM   18677 C  CG   . LYS   C 1 267 ? 30.46380  3.89765   -64.85504 1.000 90.27194  ? 377 LYS   C CG   1 
ATOM   18678 C  CD   . LYS   C 1 267 ? 31.22460  4.16721   -63.53519 1.000 97.97638  ? 377 LYS   C CD   1 
ATOM   18679 C  CE   . LYS   C 1 267 ? 31.06274  3.06165   -62.50664 1.000 103.14042 ? 377 LYS   C CE   1 
ATOM   18680 N  NZ   . LYS   C 1 267 ? 31.53801  3.52758   -61.17147 1.000 100.30353 ? 377 LYS   C NZ   1 
ATOM   18681 H  H    . LYS   C 1 267 ? 27.71630  5.29498   -62.98910 1.000 86.75554  ? 377 LYS   C H    1 
ATOM   18682 H  HA   . LYS   C 1 267 ? 29.38445  6.23245   -64.70503 1.000 89.98554  ? 377 LYS   C HA   1 
ATOM   18683 H  HB2  . LYS   C 1 267 ? 28.61080  3.78822   -63.99739 1.000 91.83554  ? 377 LYS   C HB2  1 
ATOM   18684 H  HB3  . LYS   C 1 267 ? 28.55423  3.84649   -65.58447 1.000 91.83554  ? 377 LYS   C HB3  1 
ATOM   18685 H  HG2  . LYS   C 1 267 ? 30.56855  2.95720   -65.06829 1.000 105.89554 ? 377 LYS   C HG2  1 
ATOM   18686 H  HG3  . LYS   C 1 267 ? 30.87189  4.44206   -65.54640 1.000 105.89554 ? 377 LYS   C HG3  1 
ATOM   18687 H  HD2  . LYS   C 1 267 ? 32.17073  4.25406   -63.73061 1.000 120.29554 ? 377 LYS   C HD2  1 
ATOM   18688 H  HD3  . LYS   C 1 267 ? 30.89017  4.98869   -63.14249 1.000 120.29554 ? 377 LYS   C HD3  1 
ATOM   18689 H  HE2  . LYS   C 1 267 ? 30.12680  2.81708   -62.43520 1.000 126.88554 ? 377 LYS   C HE2  1 
ATOM   18690 H  HE3  . LYS   C 1 267 ? 31.58791  2.29032   -62.77147 1.000 126.88554 ? 377 LYS   C HE3  1 
ATOM   18691 H  HZ1  . LYS   C 1 267 ? 31.44215  2.87808   -60.57058 1.000 119.84554 ? 377 LYS   C HZ1  1 
ATOM   18692 H  HZ2  . LYS   C 1 267 ? 32.39732  3.75484   -61.21654 1.000 119.84554 ? 377 LYS   C HZ2  1 
ATOM   18693 H  HZ3  . LYS   C 1 267 ? 31.06547  4.23500   -60.91001 1.000 119.84554 ? 377 LYS   C HZ3  1 
ATOM   18694 N  N    . VAL   C 1 268 ? 26.57496  5.48420   -66.10331 1.000 74.05822  ? 378 VAL   C N    1 
ATOM   18695 C  CA   . VAL   C 1 268 ? 25.77043  5.72244   -67.29920 1.000 75.32945  ? 378 VAL   C CA   1 
ATOM   18696 C  C    . VAL   C 1 268 ? 25.17320  7.12221   -67.29468 1.000 70.26446  ? 378 VAL   C C    1 
ATOM   18697 O  O    . VAL   C 1 268 ? 25.04860  7.76093   -68.34758 1.000 63.88651  ? 378 VAL   C O    1 
ATOM   18698 C  CB   . VAL   C 1 268 ? 24.67266  4.65036   -67.41243 1.000 72.36960  ? 378 VAL   C CB   1 
ATOM   18699 C  CG1  . VAL   C 1 268 ? 23.85132  4.88821   -68.66097 1.000 67.23179  ? 378 VAL   C CG1  1 
ATOM   18700 C  CG2  . VAL   C 1 268 ? 25.28486  3.26634   -67.38941 1.000 78.47559  ? 378 VAL   C CG2  1 
ATOM   18701 H  H    . VAL   C 1 268 ? 26.22297  4.93698   -65.54094 1.000 84.27554  ? 378 VAL   C H    1 
ATOM   18702 H  HA   . VAL   C 1 268 ? 26.35379  5.65715   -68.07142 1.000 89.27554  ? 378 VAL   C HA   1 
ATOM   18703 H  HB   . VAL   C 1 268 ? 24.07316  4.70792   -66.65205 1.000 81.36554  ? 378 VAL   C HB   1 
ATOM   18704 H  HG11 . VAL   C 1 268 ? 23.48494  4.04265   -68.96380 1.000 71.72554  ? 378 VAL   C HG11 1 
ATOM   18705 H  HG12 . VAL   C 1 268 ? 23.13202  5.50488   -68.45307 1.000 71.72554  ? 378 VAL   C HG12 1 
ATOM   18706 H  HG13 . VAL   C 1 268 ? 24.42279  5.26600   -69.34770 1.000 71.72554  ? 378 VAL   C HG13 1 
ATOM   18707 H  HG21 . VAL   C 1 268 ? 24.77237  2.68460   -67.97236 1.000 89.62554  ? 378 VAL   C HG21 1 
ATOM   18708 H  HG22 . VAL   C 1 268 ? 26.20201  3.32150   -67.70034 1.000 89.62554  ? 378 VAL   C HG22 1 
ATOM   18709 H  HG23 . VAL   C 1 268 ? 25.26339  2.92660   -66.48110 1.000 89.62554  ? 378 VAL   C HG23 1 
ATOM   18710 N  N    . GLY   C 1 269 ? 24.77327  7.61505   -66.12842 1.000 71.17524  ? 379 GLY   C N    1 
ATOM   18711 C  CA   . GLY   C 1 269 ? 24.26205  8.97327   -66.06503 1.000 68.60827  ? 379 GLY   C CA   1 
ATOM   18712 C  C    . GLY   C 1 269 ? 25.25051  9.99486   -66.59754 1.000 67.07091  ? 379 GLY   C C    1 
ATOM   18713 O  O    . GLY   C 1 269 ? 24.89205  10.88313  -67.37690 1.000 64.83334  ? 379 GLY   C O    1 
ATOM   18714 H  H    . GLY   C 1 269 ? 24.78748  7.19393   -65.37872 1.000 85.86554  ? 379 GLY   C H    1 
ATOM   18715 H  HA2  . GLY   C 1 269 ? 23.44864  9.03390   -66.59000 1.000 84.19554  ? 379 GLY   C HA2  1 
ATOM   18716 H  HA3  . GLY   C 1 269 ? 24.06015  9.19653   -65.14291 1.000 84.19554  ? 379 GLY   C HA3  1 
ATOM   18717 N  N    . ASN   C 1 270 ? 26.51198  9.87657   -66.19792 1.000 72.94050  ? 380 ASN   C N    1 
ATOM   18718 C  CA   . ASN   C 1 270 ? 27.50644  10.83909  -66.64274 1.000 71.33767  ? 380 ASN   C CA   1 
ATOM   18719 C  C    . ASN   C 1 270 ? 27.86104  10.61714  -68.10414 1.000 70.58989  ? 380 ASN   C C    1 
ATOM   18720 O  O    . ASN   C 1 270 ? 28.14501  11.58973  -68.82463 1.000 62.95563  ? 380 ASN   C O    1 
ATOM   18721 C  CB   . ASN   C 1 270 ? 28.73461  10.73758  -65.74491 1.000 73.21885  ? 380 ASN   C CB   1 
ATOM   18722 C  CG   . ASN   C 1 270 ? 28.53674  11.41617  -64.40414 1.000 73.09436  ? 380 ASN   C CG   1 
ATOM   18723 O  OD1  . ASN   C 1 270 ? 28.79755  12.59720  -64.25135 1.000 71.47791  ? 380 ASN   C OD1  1 
ATOM   18724 N  ND2  . ASN   C 1 270 ? 28.04089  10.67335  -63.43805 1.000 77.10361  ? 380 ASN   C ND2  1 
ATOM   18725 H  H    . ASN   C 1 270 ? 26.81128  9.25942   -65.67913 1.000 89.10554  ? 380 ASN   C H    1 
ATOM   18726 H  HA   . ASN   C 1 270 ? 27.16087  11.74208  -66.56474 1.000 86.59554  ? 380 ASN   C HA   1 
ATOM   18727 H  HB2  . ASN   C 1 270 ? 28.93060  9.80172   -65.58165 1.000 87.15554  ? 380 ASN   C HB2  1 
ATOM   18728 H  HB3  . ASN   C 1 270 ? 29.48619  11.16156  -66.18791 1.000 87.15554  ? 380 ASN   C HB3  1 
ATOM   18729 H  HD21 . ASN   C 1 270 ? 27.91006  11.01265  -62.65872 1.000 91.40554  ? 380 ASN   C HD21 1 
ATOM   18730 H  HD22 . ASN   C 1 270 ? 27.84760  9.84850   -63.58589 1.000 91.40554  ? 380 ASN   C HD22 1 
ATOM   18731 N  N    . ILE   C 1 271 ? 27.82573  9.36579   -68.57632 1.000 69.55893  ? 381 ILE   C N    1 
ATOM   18732 C  CA   . ILE   C 1 271 ? 28.03768  9.16096   -70.01096 1.000 67.55681  ? 381 ILE   C CA   1 
ATOM   18733 C  C    . ILE   C 1 271 ? 26.95122  9.89115   -70.80919 1.000 68.23927  ? 381 ILE   C C    1 
ATOM   18734 O  O    . ILE   C 1 271 ? 27.23627  10.57632  -71.80668 1.000 64.73613  ? 381 ILE   C O    1 
ATOM   18735 C  CB   . ILE   C 1 271 ? 28.09504  7.66399   -70.35313 1.000 67.58248  ? 381 ILE   C CB   1 
ATOM   18736 C  CG1  . ILE   C 1 271 ? 29.08548  6.95252   -69.42953 1.000 72.19405  ? 381 ILE   C CG1  1 
ATOM   18737 C  CG2  . ILE   C 1 271 ? 28.61863  7.50497   -71.75356 1.000 74.68113  ? 381 ILE   C CG2  1 
ATOM   18738 C  CD1  . ILE   C 1 271 ? 29.34468  5.49221   -69.75718 1.000 81.25452  ? 381 ILE   C CD1  1 
ATOM   18739 H  H    . ILE   C 1 271 ? 27.68806  8.65589   -68.11082 1.000 79.59554  ? 381 ILE   C H    1 
ATOM   18740 H  HA   . ILE   C 1 271 ? 28.89787  9.53938   -70.25133 1.000 75.07554  ? 381 ILE   C HA   1 
ATOM   18741 H  HB   . ILE   C 1 271 ? 27.20477  7.29183   -70.25410 1.000 70.99554  ? 381 ILE   C HB   1 
ATOM   18742 H  HG12 . ILE   C 1 271 ? 29.93638  7.41561   -69.47865 1.000 78.21554  ? 381 ILE   C HG12 1 
ATOM   18743 H  HG13 . ILE   C 1 271 ? 28.73970  6.98901   -68.52399 1.000 78.21554  ? 381 ILE   C HG13 1 
ATOM   18744 H  HG21 . ILE   C 1 271 ? 29.18663  6.71956   -71.79106 1.000 84.38554  ? 381 ILE   C HG21 1 
ATOM   18745 H  HG22 . ILE   C 1 271 ? 27.86948  7.40071   -72.36086 1.000 84.38554  ? 381 ILE   C HG22 1 
ATOM   18746 H  HG23 . ILE   C 1 271 ? 29.12969  8.29443   -71.99119 1.000 84.38554  ? 381 ILE   C HG23 1 
ATOM   18747 H  HD11 . ILE   C 1 271 ? 30.28419  5.29829   -69.61360 1.000 92.81554  ? 381 ILE   C HD11 1 
ATOM   18748 H  HD12 . ILE   C 1 271 ? 28.79999  4.93701   -69.17754 1.000 92.81554  ? 381 ILE   C HD12 1 
ATOM   18749 H  HD13 . ILE   C 1 271 ? 29.11153  5.33047   -70.68474 1.000 92.81554  ? 381 ILE   C HD13 1 
ATOM   18750 N  N    . ILE   C 1 272 ? 25.69207  9.76099   -70.37040 1.000 66.72788  ? 382 ILE   C N    1 
ATOM   18751 C  CA   . ILE   C 1 272 ? 24.58395  10.42581  -71.04493 1.000 57.50280  ? 382 ILE   C CA   1 
ATOM   18752 C  C    . ILE   C 1 272 ? 24.75328  11.93743  -70.95729 1.000 59.94472  ? 382 ILE   C C    1 
ATOM   18753 O  O    . ILE   C 1 272 ? 24.41490  12.67607  -71.89577 1.000 56.64165  ? 382 ILE   C O    1 
ATOM   18754 C  CB   . ILE   C 1 272 ? 23.25482  9.96932   -70.41348 1.000 61.84709  ? 382 ILE   C CB   1 
ATOM   18755 C  CG1  . ILE   C 1 272 ? 22.95910  8.51474   -70.78051 1.000 64.31530  ? 382 ILE   C CG1  1 
ATOM   18756 C  CG2  . ILE   C 1 272 ? 22.09950  10.88330  -70.87488 1.000 55.16043  ? 382 ILE   C CG2  1 
ATOM   18757 C  CD1  . ILE   C 1 272 ? 21.80809  7.89733   -69.95417 1.000 66.09346  ? 382 ILE   C CD1  1 
ATOM   18758 H  H    . ILE   C 1 272 ? 25.45877  9.29430   -69.68676 1.000 80.28554  ? 382 ILE   C H    1 
ATOM   18759 H  HA   . ILE   C 1 272 ? 24.58128  10.17841  -71.98284 1.000 63.00554  ? 382 ILE   C HA   1 
ATOM   18760 H  HB   . ILE   C 1 272 ? 23.33833  10.03335  -69.44920 1.000 72.44554  ? 382 ILE   C HB   1 
ATOM   18761 H  HG12 . ILE   C 1 272 ? 22.70981  8.47204   -71.71695 1.000 73.66554  ? 382 ILE   C HG12 1 
ATOM   18762 H  HG13 . ILE   C 1 272 ? 23.75581  7.98380   -70.62475 1.000 73.66554  ? 382 ILE   C HG13 1 
ATOM   18763 H  HG21 . ILE   C 1 272 ? 21.29944  10.65775  -70.37495 1.000 61.05554  ? 382 ILE   C HG21 1 
ATOM   18764 H  HG22 . ILE   C 1 272 ? 22.34295  11.80767  -70.71001 1.000 61.05554  ? 382 ILE   C HG22 1 
ATOM   18765 H  HG23 . ILE   C 1 272 ? 21.94705  10.74543  -71.82285 1.000 61.05554  ? 382 ILE   C HG23 1 
ATOM   18766 H  HD11 . ILE   C 1 272 ? 21.35248  7.23298   -70.49449 1.000 77.09554  ? 382 ILE   C HD11 1 
ATOM   18767 H  HD12 . ILE   C 1 272 ? 22.17765  7.48086   -69.15989 1.000 77.09554  ? 382 ILE   C HD12 1 
ATOM   18768 H  HD13 . ILE   C 1 272 ? 21.18859  8.59971   -69.70160 1.000 77.09554  ? 382 ILE   C HD13 1 
ATOM   18769 N  N    . ASP   C 1 273 ? 25.25005  12.41821  -69.81086 1.000 59.90328  ? 383 ASP   C N    1 
ATOM   18770 C  CA   . ASP   C 1 273 ? 25.52810  13.83629  -69.64772 1.000 56.00034  ? 383 ASP   C CA   1 
ATOM   18771 C  C    . ASP   C 1 273 ? 26.48589  14.32891  -70.72365 1.000 58.68260  ? 383 ASP   C C    1 
ATOM   18772 O  O    . ASP   C 1 273 ? 26.27087  15.39305  -71.32574 1.000 62.36541  ? 383 ASP   C O    1 
ATOM   18773 C  CB   . ASP   C 1 273 ? 26.10891  14.05537  -68.26020 1.000 67.11019  ? 383 ASP   C CB   1 
ATOM   18774 C  CG   . ASP   C 1 273 ? 25.60848  15.31405  -67.61899 1.000 70.16189  ? 383 ASP   C CG   1 
ATOM   18775 O  OD1  . ASP   C 1 273 ? 24.35068  15.44783  -67.51108 1.000 68.42814  ? 383 ASP   C OD1  1 
ATOM   18776 O  OD2  . ASP   C 1 273 ? 26.48422  16.14549  -67.21392 1.000 87.64996  ? 383 ASP   C OD2  1 
ATOM   18777 H  H    . ASP   C 1 273 ? 25.43217  11.94152  -69.11862 1.000 75.90554  ? 383 ASP   C H    1 
ATOM   18778 H  HA   . ASP   C 1 273 ? 24.70987  14.35088  -69.72892 1.000 69.58554  ? 383 ASP   C HA   1 
ATOM   18779 H  HB2  . ASP   C 1 273 ? 25.86137  13.30938  -67.69177 1.000 91.83554  ? 383 ASP   C HB2  1 
ATOM   18780 H  HB3  . ASP   C 1 273 ? 27.07475  14.11539  -68.32695 1.000 91.83554  ? 383 ASP   C HB3  1 
ATOM   18781 N  N    . THR   C 1 274 ? 27.53261  13.54797  -71.01227 1.000 64.67123  ? 384 THR   C N    1 
ATOM   18782 C  CA   . THR   C 1 274 ? 28.47250  13.99591  -72.04031 1.000 64.45900  ? 384 THR   C CA   1 
ATOM   18783 C  C    . THR   C 1 274 ? 27.88067  13.85042  -73.43411 1.000 65.86585  ? 384 THR   C C    1 
ATOM   18784 O  O    . THR   C 1 274 ? 28.29768  14.56133  -74.35951 1.000 68.03815  ? 384 THR   C O    1 
ATOM   18785 C  CB   . THR   C 1 274 ? 29.79091  13.21572  -71.98860 1.000 62.57668  ? 384 THR   C CB   1 
ATOM   18786 O  OG1  . THR   C 1 274 ? 29.58090  11.88984  -72.49173 1.000 65.27540  ? 384 THR   C OG1  1 
ATOM   18787 C  CG2  . THR   C 1 274 ? 30.27593  13.12828  -70.57411 1.000 65.14427  ? 384 THR   C CG2  1 
ATOM   18788 H  H    . THR   C 1 274 ? 27.71159  12.79134  -70.64474 1.000 82.87554  ? 384 THR   C H    1 
ATOM   18789 H  HA   . THR   C 1 274 ? 28.66967  14.92802  -71.85814 1.000 82.03554  ? 384 THR   C HA   1 
ATOM   18790 H  HB   . THR   C 1 274 ? 30.46149  13.66542  -72.52618 1.000 75.23554  ? 384 THR   C HB   1 
ATOM   18791 H  HG1  . THR   C 1 274 ? 28.85723  11.58186  -72.19668 1.000 78.64554  ? 384 THR   C HG1  1 
ATOM   18792 H  HG21 . THR   C 1 274 ? 31.21055  12.86912  -70.55929 1.000 79.80554  ? 384 THR   C HG21 1 
ATOM   18793 H  HG22 . THR   C 1 274 ? 30.18095  13.98899  -70.13702 1.000 79.80554  ? 384 THR   C HG22 1 
ATOM   18794 H  HG23 . THR   C 1 274 ? 29.75857  12.46862  -70.08617 1.000 79.80554  ? 384 THR   C HG23 1 
ATOM   18795 N  N    . MET   C 1 275 ? 26.93432  12.91748  -73.62158 1.000 60.75138  ? 385 MET   C N    1 
ATOM   18796 C  CA   . MET   C 1 275 ? 26.25003  12.83375  -74.91870 1.000 68.97638  ? 385 MET   C CA   1 
ATOM   18797 C  C    . MET   C 1 275 ? 25.38662  14.07205  -75.16986 1.000 61.40459  ? 385 MET   C C    1 
ATOM   18798 O  O    . MET   C 1 275 ? 25.37651  14.62798  -76.28379 1.000 60.08015  ? 385 MET   C O    1 
ATOM   18799 C  CB   . MET   C 1 275 ? 25.43365  11.53940  -75.00280 1.000 62.90184  ? 385 MET   C CB   1 
ATOM   18800 C  CG   . MET   C 1 275 ? 26.30426  10.36310  -75.30216 1.000 65.73958  ? 385 MET   C CG   1 
ATOM   18801 S  SD   . MET   C 1 275 ? 25.49654  8.82519   -75.05684 1.000 67.57462  ? 385 MET   C SD   1 
ATOM   18802 C  CE   . MET   C 1 275 ? 24.95227  8.38375   -76.67400 1.000 71.25843  ? 385 MET   C CE   1 
ATOM   18803 H  H    . MET   C 1 275 ? 26.67959  12.34235  -73.03511 1.000 74.16554  ? 385 MET   C H    1 
ATOM   18804 H  HA   . MET   C 1 275 ? 26.91530  12.78881  -75.62317 1.000 90.53554  ? 385 MET   C HA   1 
ATOM   18805 H  HB2  . MET   C 1 275 ? 24.99060  11.38396  -74.15401 1.000 74.94554  ? 385 MET   C HB2  1 
ATOM   18806 H  HB3  . MET   C 1 275 ? 24.77541  11.62083  -75.71061 1.000 74.94554  ? 385 MET   C HB3  1 
ATOM   18807 H  HG2  . MET   C 1 275 ? 26.58504  10.40773  -76.22956 1.000 77.20554  ? 385 MET   C HG2  1 
ATOM   18808 H  HG3  . MET   C 1 275 ? 27.07918  10.38912  -74.71930 1.000 77.20554  ? 385 MET   C HG3  1 
ATOM   18809 H  HE1  . MET   C 1 275 ? 25.44883  7.60597   -76.97299 1.000 80.94554  ? 385 MET   C HE1  1 
ATOM   18810 H  HE2  . MET   C 1 275 ? 24.00452  8.17945   -76.64344 1.000 80.94554  ? 385 MET   C HE2  1 
ATOM   18811 H  HE3  . MET   C 1 275 ? 25.11090  9.12852   -77.27487 1.000 80.94554  ? 385 MET   C HE3  1 
ATOM   18812 N  N    . ILE   C 1 276 ? 24.69566  14.54371  -74.13524 1.000 54.34946  ? 386 ILE   C N    1 
ATOM   18813 C  CA   . ILE   C 1 276 ? 23.92611  15.77441  -74.27916 1.000 62.01356  ? 386 ILE   C CA   1 
ATOM   18814 C  C    . ILE   C 1 276 ? 24.86291  16.93885  -74.57105 1.000 58.14858  ? 386 ILE   C C    1 
ATOM   18815 O  O    . ILE   C 1 276 ? 24.57595  17.78689  -75.43026 1.000 57.23523  ? 386 ILE   C O    1 
ATOM   18816 C  CB   . ILE   C 1 276 ? 23.06136  16.01518  -73.02379 1.000 53.69639  ? 386 ILE   C CB   1 
ATOM   18817 C  CG1  . ILE   C 1 276 ? 21.97153  14.94104  -72.95634 1.000 55.18807  ? 386 ILE   C CG1  1 
ATOM   18818 C  CG2  . ILE   C 1 276 ? 22.46514  17.40554  -73.00439 1.000 50.37711  ? 386 ILE   C CG2  1 
ATOM   18819 C  CD1  . ILE   C 1 276 ? 21.07332  15.01838  -71.67940 1.000 54.68191  ? 386 ILE   C CD1  1 
ATOM   18820 H  H    . ILE   C 1 276 ? 24.65666  14.17885  -73.35746 1.000 62.57554  ? 386 ILE   C H    1 
ATOM   18821 H  HA   . ILE   C 1 276 ? 23.32059  15.68605  -75.03179 1.000 81.16554  ? 386 ILE   C HA   1 
ATOM   18822 H  HB   . ILE   C 1 276 ? 23.62944  15.94958  -72.24028 1.000 65.61554  ? 386 ILE   C HB   1 
ATOM   18823 H  HG12 . ILE   C 1 276 ? 21.39310  15.03720  -73.72905 1.000 67.92554  ? 386 ILE   C HG12 1 
ATOM   18824 H  HG13 . ILE   C 1 276 ? 22.39512  14.06847  -72.96555 1.000 67.92554  ? 386 ILE   C HG13 1 
ATOM   18825 H  HG21 . ILE   C 1 276 ? 21.96105  17.52157  -72.18383 1.000 60.58554  ? 386 ILE   C HG21 1 
ATOM   18826 H  HG22 . ILE   C 1 276 ? 23.18228  18.05730  -73.04701 1.000 60.58554  ? 386 ILE   C HG22 1 
ATOM   18827 H  HG23 . ILE   C 1 276 ? 21.87874  17.50840  -73.77019 1.000 60.58554  ? 386 ILE   C HG23 1 
ATOM   18828 H  HD11 . ILE   C 1 276 ? 20.93112  14.12145  -71.33853 1.000 68.51554  ? 386 ILE   C HD11 1 
ATOM   18829 H  HD12 . ILE   C 1 276 ? 21.52138  15.55932  -71.01042 1.000 68.51554  ? 386 ILE   C HD12 1 
ATOM   18830 H  HD13 . ILE   C 1 276 ? 20.22306  15.42125  -71.91531 1.000 68.51554  ? 386 ILE   C HD13 1 
ATOM   18831 N  N    . THR   C 1 277 ? 26.00745  16.98662  -73.87348 1.000 60.66309  ? 387 THR   C N    1 
ATOM   18832 C  CA   . THR   C 1 277 ? 27.00058  18.02875  -74.13322 1.000 62.96994  ? 387 THR   C CA   1 
ATOM   18833 C  C    . THR   C 1 277 ? 27.51516  17.96814  -75.56204 1.000 63.24734  ? 387 THR   C C    1 
ATOM   18834 O  O    . THR   C 1 277 ? 27.73301  19.01708  -76.19304 1.000 58.58325  ? 387 THR   C O    1 
ATOM   18835 C  CB   . THR   C 1 277 ? 28.16470  17.89948  -73.15385 1.000 57.06827  ? 387 THR   C CB   1 
ATOM   18836 O  OG1  . THR   C 1 277 ? 27.66746  18.19055  -71.84345 1.000 59.61468  ? 387 THR   C OG1  1 
ATOM   18837 C  CG2  . THR   C 1 277 ? 29.23883  18.85191  -73.49042 1.000 63.25914  ? 387 THR   C CG2  1 
ATOM   18838 H  H    . THR   C 1 277 ? 26.22750  16.43323  -73.25305 1.000 75.41554  ? 387 THR   C H    1 
ATOM   18839 H  HA   . THR   C 1 277 ? 26.57854  18.89186  -73.99970 1.000 80.13554  ? 387 THR   C HA   1 
ATOM   18840 H  HB   . THR   C 1 277 ? 28.54100  17.00612  -73.18880 1.000 66.50554  ? 387 THR   C HB   1 
ATOM   18841 H  HG1  . THR   C 1 277 ? 26.89834  17.86618  -71.74940 1.000 72.74554  ? 387 THR   C HG1  1 
ATOM   18842 H  HG21 . THR   C 1 277 ? 30.07567  18.37758  -73.61541 1.000 78.86554  ? 387 THR   C HG21 1 
ATOM   18843 H  HG22 . THR   C 1 277 ? 29.01925  19.32393  -74.30888 1.000 78.86554  ? 387 THR   C HG22 1 
ATOM   18844 H  HG23 . THR   C 1 277 ? 29.34661  19.49708  -72.77416 1.000 78.86554  ? 387 THR   C HG23 1 
ATOM   18845 N  N    . ASP   C 1 278 ? 27.70743  16.74755  -76.08905 1.000 67.94675  ? 388 ASP   C N    1 
ATOM   18846 C  CA   . ASP   C 1 278 ? 28.18250  16.59586  -77.46111 1.000 67.18909  ? 388 ASP   C CA   1 
ATOM   18847 C  C    . ASP   C 1 278 ? 27.15267  17.11960  -78.44804 1.000 63.72222  ? 388 ASP   C C    1 
ATOM   18848 O  O    . ASP   C 1 278 ? 27.49146  17.82996  -79.40152 1.000 66.28634  ? 388 ASP   C O    1 
ATOM   18849 C  CB   . ASP   C 1 278 ? 28.51318  15.12780  -77.76209 1.000 75.07310  ? 388 ASP   C CB   1 
ATOM   18850 C  CG   . ASP   C 1 278 ? 29.61258  14.99323  -78.82273 1.000 72.61206  ? 388 ASP   C CG   1 
ATOM   18851 O  OD1  . ASP   C 1 278 ? 30.65869  15.66619  -78.66921 1.000 66.49347  ? 388 ASP   C OD1  1 
ATOM   18852 O  OD2  . ASP   C 1 278 ? 29.43327  14.23312  -79.79912 1.000 71.42908  ? 388 ASP   C OD2  1 
ATOM   18853 H  H    . ASP   C 1 278 ? 27.57074  16.00623  -75.67509 1.000 92.55554  ? 388 ASP   C H    1 
ATOM   18854 H  HA   . ASP   C 1 278 ? 29.00081  17.10648  -77.56374 1.000 88.53554  ? 388 ASP   C HA   1 
ATOM   18855 H  HB2  . ASP   C 1 278 ? 28.82136  14.69700  -76.94948 1.000 102.48554 ? 388 ASP   C HB2  1 
ATOM   18856 H  HB3  . ASP   C 1 278 ? 27.71713  14.68257  -78.09223 1.000 102.48554 ? 388 ASP   C HB3  1 
ATOM   18857 N  N    . ALA   C 1 279 ? 25.88731  16.81045  -78.21250 1.000 61.77662  ? 389 ALA   C N    1 
ATOM   18858 C  CA   . ALA   C 1 279 ? 24.84699  17.35658  -79.06856 1.000 61.10777  ? 389 ALA   C CA   1 
ATOM   18859 C  C    . ALA   C 1 279 ? 24.88740  18.87915  -79.05148 1.000 62.24027  ? 389 ALA   C C    1 
ATOM   18860 O  O    . ALA   C 1 279 ? 24.82995  19.52062  -80.10775 1.000 65.70910  ? 389 ALA   C O    1 
ATOM   18861 C  CB   . ALA   C 1 279 ? 23.47376  16.84793  -78.61700 1.000 62.64873  ? 389 ALA   C CB   1 
ATOM   18862 H  H    . ALA   C 1 279 ? 25.60993  16.29913  -77.57909 1.000 76.45554  ? 389 ALA   C H    1 
ATOM   18863 H  HA   . ALA   C 1 279 ? 24.99224  17.05420  -79.97870 1.000 74.25554  ? 389 ALA   C HA   1 
ATOM   18864 H  HB1  . ALA   C 1 279 ? 22.79406  17.47861  -78.90187 1.000 77.68554  ? 389 ALA   C HB1  1 
ATOM   18865 H  HB2  . ALA   C 1 279 ? 23.31007  15.98083  -79.01980 1.000 77.68554  ? 389 ALA   C HB2  1 
ATOM   18866 H  HB3  . ALA   C 1 279 ? 23.46818  16.76988  -77.65016 1.000 77.68554  ? 389 ALA   C HB3  1 
ATOM   18867 N  N    . PHE   C 1 280 ? 24.96300  19.47913  -77.85738 1.000 61.02202  ? 390 PHE   C N    1 
ATOM   18868 C  CA   . PHE   C 1 280 ? 24.99444  20.93976  -77.77699 1.000 64.51581  ? 390 PHE   C CA   1 
ATOM   18869 C  C    . PHE   C 1 280 ? 26.15648  21.49693  -78.58658 1.000 66.30058  ? 390 PHE   C C    1 
ATOM   18870 O  O    . PHE   C 1 280 ? 25.99935  22.43654  -79.37830 1.000 66.33398  ? 390 PHE   C O    1 
ATOM   18871 C  CB   . PHE   C 1 280 ? 25.10586  21.39511  -76.32203 1.000 61.46640  ? 390 PHE   C CB   1 
ATOM   18872 C  CG   . PHE   C 1 280 ? 23.83881  21.22670  -75.52560 1.000 59.87988  ? 390 PHE   C CG   1 
ATOM   18873 C  CD1  . PHE   C 1 280 ? 22.73441  20.55786  -76.05291 1.000 62.52206  ? 390 PHE   C CD1  1 
ATOM   18874 C  CD2  . PHE   C 1 280 ? 23.76038  21.71235  -74.23079 1.000 57.10789  ? 390 PHE   C CD2  1 
ATOM   18875 C  CE1  . PHE   C 1 280 ? 21.57222  20.38562  -75.30307 1.000 60.26908  ? 390 PHE   C CE1  1 
ATOM   18876 C  CE2  . PHE   C 1 280 ? 22.59997  21.54205  -73.47925 1.000 61.43579  ? 390 PHE   C CE2  1 
ATOM   18877 C  CZ   . PHE   C 1 280 ? 21.50260  20.87958  -74.01817 1.000 54.51295  ? 390 PHE   C CZ   1 
ATOM   18878 H  H    . PHE   C 1 280 ? 24.99635  19.07282  -77.10014 1.000 76.03554  ? 390 PHE   C H    1 
ATOM   18879 H  HA   . PHE   C 1 280 ? 24.16288  21.28553  -78.13734 1.000 84.64554  ? 390 PHE   C HA   1 
ATOM   18880 H  HB2  . PHE   C 1 280 ? 25.79899  20.87502  -75.88617 1.000 80.25554  ? 390 PHE   C HB2  1 
ATOM   18881 H  HB3  . PHE   C 1 280 ? 25.33935  22.33649  -76.30836 1.000 80.25554  ? 390 PHE   C HB3  1 
ATOM   18882 H  HD1  . PHE   C 1 280 ? 22.77408  20.22131  -76.91897 1.000 83.77554  ? 390 PHE   C HD1  1 
ATOM   18883 H  HD2  . PHE   C 1 280 ? 24.48879  22.15598  -73.85995 1.000 73.94554  ? 390 PHE   C HD2  1 
ATOM   18884 H  HE1  . PHE   C 1 280 ? 20.84420  19.93769  -75.66945 1.000 80.42554  ? 390 PHE   C HE1  1 
ATOM   18885 H  HE2  . PHE   C 1 280 ? 22.55891  21.87360  -72.61133 1.000 84.53554  ? 390 PHE   C HE2  1 
ATOM   18886 H  HZ   . PHE   C 1 280 ? 20.72772  20.77064  -73.51557 1.000 69.94554  ? 390 PHE   C HZ   1 
ATOM   18887 N  N    . LEU   C 1 281 ? 27.34245  20.93071  -78.38697 1.000 65.14473  ? 391 LEU   C N    1 
ATOM   18888 C  CA   . LEU   C 1 281 ? 28.50480  21.41048  -79.11865 1.000 64.30484  ? 391 LEU   C CA   1 
ATOM   18889 C  C    . LEU   C 1 281 ? 28.26389  21.32532  -80.61597 1.000 69.05896  ? 391 LEU   C C    1 
ATOM   18890 O  O    . LEU   C 1 281 ? 28.60433  22.25740  -81.35577 1.000 75.13863  ? 391 LEU   C O    1 
ATOM   18891 C  CB   . LEU   C 1 281 ? 29.74627  20.61431  -78.71795 1.000 64.57233  ? 391 LEU   C CB   1 
ATOM   18892 C  CG   . LEU   C 1 281 ? 30.19030  20.86313  -77.27248 1.000 62.70247  ? 391 LEU   C CG   1 
ATOM   18893 C  CD1  . LEU   C 1 281 ? 31.12840  19.72359  -76.81022 1.000 58.22433  ? 391 LEU   C CD1  1 
ATOM   18894 C  CD2  . LEU   C 1 281 ? 30.86253  22.22049  -77.06900 1.000 56.57909  ? 391 LEU   C CD2  1 
ATOM   18895 H  H    . LEU   C 1 281 ? 27.49679  20.28115  -77.84489 1.000 87.43554  ? 391 LEU   C H    1 
ATOM   18896 H  HA   . LEU   C 1 281 ? 28.66844  22.33854  -78.88884 1.000 83.95554  ? 391 LEU   C HA   1 
ATOM   18897 H  HB2  . LEU   C 1 281 ? 29.55436  19.66816  -78.81211 1.000 83.62554  ? 391 LEU   C HB2  1 
ATOM   18898 H  HB3  . LEU   C 1 281 ? 30.47934  20.86389  -79.30209 1.000 83.62554  ? 391 LEU   C HB3  1 
ATOM   18899 H  HG   . LEU   C 1 281 ? 29.39238  20.87650  -76.72108 1.000 80.73554  ? 391 LEU   C HG   1 
ATOM   18900 H  HD11 . LEU   C 1 281 ? 31.38558  19.88069  -75.88822 1.000 70.32554  ? 391 LEU   C HD11 1 
ATOM   18901 H  HD12 . LEU   C 1 281 ? 30.65817  18.87832  -76.88302 1.000 70.32554  ? 391 LEU   C HD12 1 
ATOM   18902 H  HD13 . LEU   C 1 281 ? 31.91605  19.71375  -77.37626 1.000 70.32554  ? 391 LEU   C HD13 1 
ATOM   18903 H  HD21 . LEU   C 1 281 ? 31.22486  22.26188  -76.17016 1.000 66.98554  ? 391 LEU   C HD21 1 
ATOM   18904 H  HD22 . LEU   C 1 281 ? 31.57631  22.31990  -77.71827 1.000 66.98554  ? 391 LEU   C HD22 1 
ATOM   18905 H  HD23 . LEU   C 1 281 ? 30.20316  22.92112  -77.19243 1.000 66.98554  ? 391 LEU   C HD23 1 
ATOM   18906 N  N    . LYS   C 1 282 ? 27.67385  20.21386  -81.08328 1.000 64.44945  ? 392 LYS   C N    1 
ATOM   18907 C  CA   . LYS   C 1 282 ? 27.42071  20.03002  -82.51118 1.000 67.66858  ? 392 LYS   C CA   1 
ATOM   18908 C  C    . LYS   C 1 282 ? 26.20828  20.80946  -82.98822 1.000 68.79898  ? 392 LYS   C C    1 
ATOM   18909 O  O    . LYS   C 1 282 ? 25.87779  20.75810  -84.17548 1.000 73.51898  ? 392 LYS   C O    1 
ATOM   18910 C  CB   . LYS   C 1 282 ? 27.24234  18.54451  -82.82780 1.000 69.50380  ? 392 LYS   C CB   1 
ATOM   18911 C  CG   . LYS   C 1 282 ? 28.41327  17.71452  -82.32912 1.000 77.56380  ? 392 LYS   C CG   1 
ATOM   18912 C  CD   . LYS   C 1 282 ? 28.47035  16.33747  -82.96147 1.000 74.66335  ? 392 LYS   C CD   1 
ATOM   18913 C  CE   . LYS   C 1 282 ? 29.87151  15.70814  -82.75629 1.000 82.84618  ? 392 LYS   C CE   1 
ATOM   18914 N  NZ   . LYS   C 1 282 ? 30.77840  16.51225  -81.84518 1.000 80.33612  ? 392 LYS   C NZ   1 
ATOM   18915 H  H    . LYS   C 1 282 ? 27.41407  19.55798  -80.59141 1.000 76.12554  ? 392 LYS   C H    1 
ATOM   18916 H  HA   . LYS   C 1 282 ? 28.19207  20.34197  -83.00976 1.000 80.40554  ? 392 LYS   C HA   1 
ATOM   18917 H  HB2  . LYS   C 1 282 ? 26.43537  18.22127  -82.39743 1.000 82.18554  ? 392 LYS   C HB2  1 
ATOM   18918 H  HB3  . LYS   C 1 282 ? 27.17504  18.42896  -83.78854 1.000 82.18554  ? 392 LYS   C HB3  1 
ATOM   18919 H  HG2  . LYS   C 1 282 ? 29.24022  18.17532  -82.54057 1.000 99.53554  ? 392 LYS   C HG2  1 
ATOM   18920 H  HG3  . LYS   C 1 282 ? 28.33346  17.59985  -81.36923 1.000 99.53554  ? 392 LYS   C HG3  1 
ATOM   18921 H  HD2  . LYS   C 1 282 ? 27.80852  15.76144  -82.54785 1.000 89.58554  ? 392 LYS   C HD2  1 
ATOM   18922 H  HD3  . LYS   C 1 282 ? 28.29934  16.40894  -83.91360 1.000 89.58554  ? 392 LYS   C HD3  1 
ATOM   18923 H  HE2  . LYS   C 1 282 ? 29.76364  14.82806  -82.36295 1.000 104.90554 ? 392 LYS   C HE2  1 
ATOM   18924 H  HE3  . LYS   C 1 282 ? 30.30981  15.63472  -83.61850 1.000 104.90554 ? 392 LYS   C HE3  1 
ATOM   18925 H  HZ1  . LYS   C 1 282 ? 31.46594  16.01228  -81.58170 1.000 104.01554 ? 392 LYS   C HZ1  1 
ATOM   18926 H  HZ2  . LYS   C 1 282 ? 31.08889  17.22568  -82.27728 1.000 104.01554 ? 392 LYS   C HZ2  1 
ATOM   18927 H  HZ3  . LYS   C 1 282 ? 30.32654  16.78306  -81.12783 1.000 104.01554 ? 392 LYS   C HZ3  1 
ATOM   18928 N  N    . ALA   C 1 283 ? 25.54403  21.51724  -82.08839 1.000 66.01588  ? 393 ALA   C N    1 
ATOM   18929 C  CA   . ALA   C 1 283 ? 24.42156  22.37317  -82.43087 1.000 71.55377  ? 393 ALA   C CA   1 
ATOM   18930 C  C    . ALA   C 1 283 ? 24.72465  23.83468  -82.16140 1.000 66.40985  ? 393 ALA   C C    1 
ATOM   18931 O  O    . ALA   C 1 283 ? 23.98348  24.70935  -82.63675 1.000 69.43048  ? 393 ALA   C O    1 
ATOM   18932 C  CB   . ALA   C 1 283 ? 23.16933  21.97171  -81.62480 1.000 68.54261  ? 393 ALA   C CB   1 
ATOM   18933 H  H    . ALA   C 1 283 ? 25.72987  21.51847  -81.24871 1.000 81.68554  ? 393 ALA   C H    1 
ATOM   18934 H  HA   . ALA   C 1 283 ? 24.20389  22.26200  -83.36958 1.000 93.47554  ? 393 ALA   C HA   1 
ATOM   18935 H  HB1  . ALA   C 1 283 ? 22.38555  22.35854  -82.04546 1.000 88.13554  ? 393 ALA   C HB1  1 
ATOM   18936 H  HB2  . ALA   C 1 283 ? 23.09638  21.00450  -81.61556 1.000 88.13554  ? 393 ALA   C HB2  1 
ATOM   18937 H  HB3  . ALA   C 1 283 ? 23.25689  22.30550  -80.71826 1.000 88.13554  ? 393 ALA   C HB3  1 
ATOM   18938 N  N    . ASP   C 1 284 ? 25.81417  24.11701  -81.44757 1.000 69.55734  ? 394 ASP   C N    1 
ATOM   18939 C  CA   . ASP   C 1 284 ? 26.03458  25.45035  -80.94208 1.000 69.80807  ? 394 ASP   C CA   1 
ATOM   18940 C  C    . ASP   C 1 284 ? 26.09302  26.43593  -82.06827 1.000 69.94859  ? 394 ASP   C C    1 
ATOM   18941 O  O    . ASP   C 1 284 ? 25.66110  27.55404  -81.86670 1.000 69.46324  ? 394 ASP   C O    1 
ATOM   18942 C  CB   . ASP   C 1 284 ? 27.30479  25.52386  -80.10928 1.000 66.67224  ? 394 ASP   C CB   1 
ATOM   18943 C  CG   . ASP   C 1 284 ? 27.37958  26.76802  -79.23316 1.000 66.32182  ? 394 ASP   C CG   1 
ATOM   18944 O  OD1  . ASP   C 1 284 ? 26.32496  27.14558  -78.68690 1.000 66.65733  ? 394 ASP   C OD1  1 
ATOM   18945 O  OD2  . ASP   C 1 284 ? 28.49591  27.33648  -79.07559 1.000 68.94689  ? 394 ASP   C OD2  1 
ATOM   18946 H  H    . ASP   C 1 284 ? 26.43162  23.55263  -81.24798 1.000 92.06554  ? 394 ASP   C H    1 
ATOM   18947 H  HA   . ASP   C 1 284 ? 25.30028  25.68316  -80.35259 1.000 93.19554  ? 394 ASP   C HA   1 
ATOM   18948 H  HB2  . ASP   C 1 284 ? 27.34487  24.74798  -79.52850 1.000 86.82554  ? 394 ASP   C HB2  1 
ATOM   18949 H  HB3  . ASP   C 1 284 ? 28.07057  25.53256  -80.70460 1.000 86.82554  ? 394 ASP   C HB3  1 
ATOM   18950 N  N    . ASP   C 1 285 ? 26.53719  26.04176  -83.27418 1.000 67.00745  ? 395 ASP   C N    1 
ATOM   18951 C  CA   . ASP   C 1 285 ? 26.68017  26.99085  -84.38400 1.000 78.18508  ? 395 ASP   C CA   1 
ATOM   18952 C  C    . ASP   C 1 285 ? 25.35930  27.34662  -85.06901 1.000 73.55885  ? 395 ASP   C C    1 
ATOM   18953 O  O    . ASP   C 1 285 ? 25.28028  28.39162  -85.73630 1.000 76.18070  ? 395 ASP   C O    1 
ATOM   18954 C  CB   . ASP   C 1 285 ? 27.62332  26.42258  -85.45839 1.000 80.86585  ? 395 ASP   C CB   1 
ATOM   18955 C  CG   . ASP   C 1 285 ? 29.07053  26.38636  -85.02089 1.000 75.18064  ? 395 ASP   C CG   1 
ATOM   18956 O  OD1  . ASP   C 1 285 ? 29.42441  27.14193  -84.08116 1.000 79.31731  ? 395 ASP   C OD1  1 
ATOM   18957 O  OD2  . ASP   C 1 285 ? 29.83319  25.57728  -85.61124 1.000 70.36553  ? 395 ASP   C OD2  1 
ATOM   18958 H  H    . ASP   C 1 285 ? 26.76013  25.23480  -83.47092 1.000 81.30554  ? 395 ASP   C H    1 
ATOM   18959 H  HA   . ASP   C 1 285 ? 27.06184  27.80192  -84.01332 1.000 103.12554 ? 395 ASP   C HA   1 
ATOM   18960 H  HB2  . ASP   C 1 285 ? 27.35202  25.51492  -85.66681 1.000 106.96554 ? 395 ASP   C HB2  1 
ATOM   18961 H  HB3  . ASP   C 1 285 ? 27.56564  26.97670  -86.25245 1.000 106.96554 ? 395 ASP   C HB3  1 
ATOM   18962 N  N    . TYR   C 1 286 ? 24.33212  26.52065  -84.93052 1.000 72.68686  ? 396 TYR   C N    1 
ATOM   18963 C  CA   . TYR   C 1 286 ? 23.13238  26.66419  -85.73303 1.000 69.87908  ? 396 TYR   C CA   1 
ATOM   18964 C  C    . TYR   C 1 286 ? 21.89288  27.02880  -84.93684 1.000 70.85380  ? 396 TYR   C C    1 
ATOM   18965 O  O    . TYR   C 1 286 ? 20.86546  27.33814  -85.54291 1.000 74.80058  ? 396 TYR   C O    1 
ATOM   18966 C  CB   . TYR   C 1 286 ? 22.88994  25.36689  -86.49866 1.000 71.79632  ? 396 TYR   C CB   1 
ATOM   18967 C  CG   . TYR   C 1 286 ? 24.15915  24.83439  -87.13530 1.000 74.73129  ? 396 TYR   C CG   1 
ATOM   18968 C  CD1  . TYR   C 1 286 ? 24.74635  25.47426  -88.23117 1.000 77.12522  ? 396 TYR   C CD1  1 
ATOM   18969 C  CD2  . TYR   C 1 286 ? 24.79111  23.70217  -86.61107 1.000 75.13688  ? 396 TYR   C CD2  1 
ATOM   18970 C  CE1  . TYR   C 1 286 ? 25.92160  24.97701  -88.79784 1.000 80.08772  ? 396 TYR   C CE1  1 
ATOM   18971 C  CE2  . TYR   C 1 286 ? 25.95051  23.20630  -87.15564 1.000 79.41083  ? 396 TYR   C CE2  1 
ATOM   18972 C  CZ   . TYR   C 1 286 ? 26.52018  23.83975  -88.24727 1.000 85.02750  ? 396 TYR   C CZ   1 
ATOM   18973 O  OH   . TYR   C 1 286 ? 27.67676  23.32851  -88.78502 1.000 80.55768  ? 396 TYR   C OH   1 
ATOM   18974 H  H    . TYR   C 1 286 ? 24.30800  25.86541  -84.37403 1.000 90.75554  ? 396 TYR   C H    1 
ATOM   18975 H  HA   . TYR   C 1 286 ? 23.26354  27.38047  -86.37384 1.000 83.33554  ? 396 TYR   C HA   1 
ATOM   18976 H  HB2  . TYR   C 1 286 ? 22.55269  24.69432  -85.88645 1.000 85.98554  ? 396 TYR   C HB2  1 
ATOM   18977 H  HB3  . TYR   C 1 286 ? 22.24268  25.52907  -87.20269 1.000 85.98554  ? 396 TYR   C HB3  1 
ATOM   18978 H  HD1  . TYR   C 1 286 ? 24.35071  26.23762  -88.58566 1.000 94.54554  ? 396 TYR   C HD1  1 
ATOM   18979 H  HD2  . TYR   C 1 286 ? 24.41683  23.27419  -85.87510 1.000 92.64554  ? 396 TYR   C HD2  1 
ATOM   18980 H  HE1  . TYR   C 1 286 ? 26.30252  25.39819  -89.53432 1.000 99.78554  ? 396 TYR   C HE1  1 
ATOM   18981 H  HE2  . TYR   C 1 286 ? 26.35079  22.44916  -86.79313 1.000 100.70554 ? 396 TYR   C HE2  1 
ATOM   18982 H  HH   . TYR   C 1 286 ? 27.96791  22.70639  -88.30151 1.000 100.33554 ? 396 TYR   C HH   1 
ATOM   18983 N  N    . ILE   C 1 287 ? 21.95105  27.01981  -83.61876 1.000 67.74454  ? 397 ILE   C N    1 
ATOM   18984 C  CA   . ILE   C 1 287 ? 20.80371  27.35313  -82.78768 1.000 66.63658  ? 397 ILE   C CA   1 
ATOM   18985 C  C    . ILE   C 1 287 ? 20.87767  28.83561  -82.45144 1.000 67.75740  ? 397 ILE   C C    1 
ATOM   18986 O  O    . ILE   C 1 287 ? 21.91095  29.32126  -81.97665 1.000 74.56154  ? 397 ILE   C O    1 
ATOM   18987 C  CB   . ILE   C 1 287 ? 20.77335  26.50278  -81.50658 1.000 70.12466  ? 397 ILE   C CB   1 
ATOM   18988 C  CG1  . ILE   C 1 287 ? 20.33552  25.06057  -81.81908 1.000 68.96595  ? 397 ILE   C CG1  1 
ATOM   18989 C  CG2  . ILE   C 1 287 ? 19.91949  27.17225  -80.45382 1.000 61.82796  ? 397 ILE   C CG2  1 
ATOM   18990 C  CD1  . ILE   C 1 287 ? 18.85418  24.81288  -81.81823 1.000 67.22111  ? 397 ILE   C CD1  1 
ATOM   18991 H  H    . ILE   C 1 287 ? 22.65698  26.82032  -83.16991 1.000 85.47554  ? 397 ILE   C H    1 
ATOM   18992 H  HA   . ILE   C 1 287 ? 19.98747  27.17934  -83.28211 1.000 84.03554  ? 397 ILE   C HA   1 
ATOM   18993 H  HB   . ILE   C 1 287 ? 21.67032  26.44013  -81.14269 1.000 93.96554  ? 397 ILE   C HB   1 
ATOM   18994 H  HG12 . ILE   C 1 287 ? 20.66541  24.82703  -82.70085 1.000 90.54554  ? 397 ILE   C HG12 1 
ATOM   18995 H  HG13 . ILE   C 1 287 ? 20.72543  24.47335  -81.15271 1.000 90.54554  ? 397 ILE   C HG13 1 
ATOM   18996 H  HG21 . ILE   C 1 287 ? 20.48005  27.75101  -79.91371 1.000 77.61554  ? 397 ILE   C HG21 1 
ATOM   18997 H  HG22 . ILE   C 1 287 ? 19.22978  27.69487  -80.89207 1.000 77.61554  ? 397 ILE   C HG22 1 
ATOM   18998 H  HG23 . ILE   C 1 287 ? 19.51357  26.49041  -79.89595 1.000 77.61554  ? 397 ILE   C HG23 1 
ATOM   18999 H  HD11 . ILE   C 1 287 ? 18.69258  23.86405  -81.93861 1.000 85.91554  ? 397 ILE   C HD11 1 
ATOM   19000 H  HD12 . ILE   C 1 287 ? 18.48542  25.10627  -80.97038 1.000 85.91554  ? 397 ILE   C HD12 1 
ATOM   19001 H  HD13 . ILE   C 1 287 ? 18.45011  25.31209  -82.54515 1.000 85.91554  ? 397 ILE   C HD13 1 
ATOM   19002 N  N    . GLU   C 1 288 ? 19.77525  29.54494  -82.66205 1.000 66.30648  ? 398 GLU   C N    1 
ATOM   19003 C  CA   . GLU   C 1 288 ? 19.70649  30.98178  -82.42674 1.000 70.23952  ? 398 GLU   C CA   1 
ATOM   19004 C  C    . GLU   C 1 288 ? 18.80010  31.25350  -81.23990 1.000 68.79317  ? 398 GLU   C C    1 
ATOM   19005 O  O    . GLU   C 1 288 ? 17.70988  30.68292  -81.14114 1.000 72.16472  ? 398 GLU   C O    1 
ATOM   19006 C  CB   . GLU   C 1 288 ? 19.17357  31.73331  -83.64844 1.000 67.95630  ? 398 GLU   C CB   1 
ATOM   19007 C  CG   . GLU   C 1 288 ? 20.21095  32.28791  -84.55896 1.000 78.12349  ? 398 GLU   C CG   1 
ATOM   19008 C  CD   . GLU   C 1 288 ? 19.67480  32.55474  -85.96998 1.000 87.48813  ? 398 GLU   C CD   1 
ATOM   19009 O  OE1  . GLU   C 1 288 ? 18.47410  32.90502  -86.07433 1.000 87.56529  ? 398 GLU   C OE1  1 
ATOM   19010 O  OE2  . GLU   C 1 288 ? 20.48203  32.54246  -86.94172 1.000 89.87903  ? 398 GLU   C OE2  1 
ATOM   19011 H  H    . GLU   C 1 288 ? 19.03738  29.20809  -82.94782 1.000 81.15554  ? 398 GLU   C H    1 
ATOM   19012 H  HA   . GLU   C 1 288 ? 20.59949  31.30686  -82.23237 1.000 88.73554  ? 398 GLU   C HA   1 
ATOM   19013 H  HB2  . GLU   C 1 288 ? 18.62867  31.12253  -84.16897 1.000 81.22554  ? 398 GLU   C HB2  1 
ATOM   19014 H  HB3  . GLU   C 1 288 ? 18.63386  32.47710  -83.33798 1.000 81.22554  ? 398 GLU   C HB3  1 
ATOM   19015 H  HG2  . GLU   C 1 288 ? 20.53427  33.12755  -84.19652 1.000 101.57554 ? 398 GLU   C HG2  1 
ATOM   19016 H  HG3  . GLU   C 1 288 ? 20.94165  31.65393  -84.62998 1.000 101.57554 ? 398 GLU   C HG3  1 
ATOM   19017 N  N    . ILE   C 1 289 ? 19.26569  32.09752  -80.32758 1.000 61.37836  ? 399 ILE   C N    1 
ATOM   19018 C  CA   . ILE   C 1 289 ? 18.49422  32.50189  -79.16577 1.000 57.37649  ? 399 ILE   C CA   1 
ATOM   19019 C  C    . ILE   C 1 289 ? 18.49784  34.01935  -79.14483 1.000 62.82771  ? 399 ILE   C C    1 
ATOM   19020 O  O    . ILE   C 1 289 ? 19.56162  34.63647  -79.19457 1.000 71.46701  ? 399 ILE   C O    1 
ATOM   19021 C  CB   . ILE   C 1 289 ? 19.09349  31.93270  -77.87704 1.000 64.10259  ? 399 ILE   C CB   1 
ATOM   19022 C  CG1  . ILE   C 1 289 ? 19.21620  30.41428  -77.97598 1.000 58.61825  ? 399 ILE   C CG1  1 
ATOM   19023 C  CG2  . ILE   C 1 289 ? 18.17214  32.21586  -76.68304 1.000 58.75377  ? 399 ILE   C CG2  1 
ATOM   19024 C  CD1  . ILE   C 1 289 ? 20.10538  29.80683  -76.91287 1.000 66.28422  ? 399 ILE   C CD1  1 
ATOM   19025 H  H    . ILE   C 1 289 ? 20.04614  32.45700  -80.36324 1.000 69.46554  ? 399 ILE   C H    1 
ATOM   19026 H  HA   . ILE   C 1 289 ? 17.57825  32.18960  -79.23198 1.000 60.69554  ? 399 ILE   C HA   1 
ATOM   19027 H  HB   . ILE   C 1 289 ? 19.96071  32.35052  -77.75762 1.000 78.20554  ? 399 ILE   C HB   1 
ATOM   19028 H  HG12 . ILE   C 1 289 ? 18.33350  30.02290  -77.88343 1.000 68.89554  ? 399 ILE   C HG12 1 
ATOM   19029 H  HG13 . ILE   C 1 289 ? 19.59084  30.18692  -78.84134 1.000 68.89554  ? 399 ILE   C HG13 1 
ATOM   19030 H  HG21 . ILE   C 1 289 ? 18.69665  32.19444  -75.86736 1.000 67.37554  ? 399 ILE   C HG21 1 
ATOM   19031 H  HG22 . ILE   C 1 289 ? 17.77025  33.09156  -76.79497 1.000 67.37554  ? 399 ILE   C HG22 1 
ATOM   19032 H  HG23 . ILE   C 1 289 ? 17.48068  31.53640  -76.64960 1.000 67.37554  ? 399 ILE   C HG23 1 
ATOM   19033 H  HD11 . ILE   C 1 289 ? 20.34610  28.90581  -77.17953 1.000 87.38554  ? 399 ILE   C HD11 1 
ATOM   19034 H  HD12 . ILE   C 1 289 ? 20.90427  30.34935  -76.82156 1.000 87.38554  ? 399 ILE   C HD12 1 
ATOM   19035 H  HD13 . ILE   C 1 289 ? 19.62245  29.78502  -76.07191 1.000 87.38554  ? 399 ILE   C HD13 1 
ATOM   19036 N  N    . THR   C 1 290 ? 17.32896  34.62158  -79.10388 1.000 65.38864  ? 400 THR   C N    1 
ATOM   19037 C  CA   . THR   C 1 290 ? 17.21747  36.06833  -79.20756 1.000 67.55072  ? 400 THR   C CA   1 
ATOM   19038 C  C    . THR   C 1 290 ? 17.33159  36.72157  -77.83781 1.000 70.93198  ? 400 THR   C C    1 
ATOM   19039 O  O    . THR   C 1 290 ? 16.68001  36.29412  -76.88232 1.000 73.40473  ? 400 THR   C O    1 
ATOM   19040 C  CB   . THR   C 1 290 ? 15.88924  36.44488  -79.86440 1.000 72.85160  ? 400 THR   C CB   1 
ATOM   19041 O  OG1  . THR   C 1 290 ? 15.93233  36.10449  -81.26115 1.000 71.93361  ? 400 THR   C OG1  1 
ATOM   19042 C  CG2  . THR   C 1 290 ? 15.60578  37.94090  -79.67967 1.000 68.77754  ? 400 THR   C CG2  1 
ATOM   19043 H  H    . THR   C 1 290 ? 16.57624  34.21502  -79.01600 1.000 80.63554  ? 400 THR   C H    1 
ATOM   19044 H  HA   . THR   C 1 290 ? 17.94706  36.40446  -79.75126 1.000 81.79554  ? 400 THR   C HA   1 
ATOM   19045 H  HB   . THR   C 1 290 ? 15.16125  35.95671  -79.44892 1.000 91.26554  ? 400 THR   C HB   1 
ATOM   19046 H  HG1  . THR   C 1 290 ? 16.72119  36.15580  -81.54516 1.000 88.75554  ? 400 THR   C HG1  1 
ATOM   19047 H  HG21 . THR   C 1 290 ? 15.01762  38.25650  -80.38348 1.000 79.53554  ? 400 THR   C HG21 1 
ATOM   19048 H  HG22 . THR   C 1 290 ? 15.18047  38.09448  -78.82152 1.000 79.53554  ? 400 THR   C HG22 1 
ATOM   19049 H  HG23 . THR   C 1 290 ? 16.43532  38.44247  -79.71414 1.000 79.53554  ? 400 THR   C HG23 1 
ATOM   19050 N  N    . GLY   C 1 291 ? 18.15765  37.75897  -77.75236 1.000 70.26274  ? 401 GLY   C N    1 
ATOM   19051 C  CA   . GLY   C 1 291 ? 18.30920  38.49513  -76.51470 1.000 73.94259  ? 401 GLY   C CA   1 
ATOM   19052 C  C    . GLY   C 1 291 ? 17.93468  39.95913  -76.64403 1.000 80.09735  ? 401 GLY   C C    1 
ATOM   19053 O  O    . GLY   C 1 291 ? 16.98519  40.31397  -77.34559 1.000 79.75256  ? 401 GLY   C O    1 
ATOM   19054 H  H    . GLY   C 1 291 ? 18.64015  38.05304  -78.40068 1.000 79.11554  ? 401 GLY   C H    1 
ATOM   19055 H  HA2  . GLY   C 1 291 ? 17.74257  38.09634  -75.83588 1.000 84.50554  ? 401 GLY   C HA2  1 
ATOM   19056 H  HA3  . GLY   C 1 291 ? 19.23344  38.44338  -76.22486 1.000 84.50554  ? 401 GLY   C HA3  1 
ATOM   19057 N  N    . ALA   C 1 292 ? 18.66947  40.82740  -75.96034 1.000 84.35925  ? 402 ALA   C N    1 
ATOM   19058 C  CA   . ALA   C 1 292 ? 18.35191  42.24776  -75.98696 1.000 85.92124  ? 402 ALA   C CA   1 
ATOM   19059 C  C    . ALA   C 1 292 ? 18.44107  42.79155  -77.40861 1.000 90.65749  ? 402 ALA   C C    1 
ATOM   19060 O  O    . ALA   C 1 292 ? 19.41947  42.55469  -78.12564 1.000 90.25873  ? 402 ALA   C O    1 
ATOM   19061 C  CB   . ALA   C 1 292 ? 19.31524  43.01121  -75.07464 1.000 86.08471  ? 402 ALA   C CB   1 
ATOM   19062 H  H    . ALA   C 1 292 ? 19.35090  40.62179  -75.47766 1.000 98.83554  ? 402 ALA   C H    1 
ATOM   19063 H  HA   . ALA   C 1 292 ? 17.44624  42.37982  -75.66567 1.000 97.03554  ? 402 ALA   C HA   1 
ATOM   19064 H  HB1  . ALA   C 1 292 ? 19.06967  43.94960  -75.07073 1.000 93.25554  ? 402 ALA   C HB1  1 
ATOM   19065 H  HB2  . ALA   C 1 292 ? 19.25347  42.64939  -74.17677 1.000 93.25554  ? 402 ALA   C HB2  1 
ATOM   19066 H  HB3  . ALA   C 1 292 ? 20.21880  42.90714  -75.41177 1.000 93.25554  ? 402 ALA   C HB3  1 
ATOM   19067 N  N    . GLY   C 1 293 ? 17.41914  43.54916  -77.80437 1.000 91.56519  ? 403 GLY   C N    1 
ATOM   19068 C  CA   . GLY   C 1 293 ? 17.43935  44.19960  -79.09840 1.000 90.45214  ? 403 GLY   C CA   1 
ATOM   19069 C  C    . GLY   C 1 293 ? 17.36788  43.27441  -80.28879 1.000 86.69625  ? 403 GLY   C C    1 
ATOM   19070 O  O    . GLY   C 1 293 ? 17.73871  43.67013  -81.38999 1.000 97.57455  ? 403 GLY   C O    1 
ATOM   19071 H  H    . GLY   C 1 293 ? 16.70998  43.69774  -77.34110 1.000 106.50554 ? 403 GLY   C H    1 
ATOM   19072 H  HA2  . GLY   C 1 293 ? 16.68323  44.80489  -79.15136 1.000 103.53554 ? 403 GLY   C HA2  1 
ATOM   19073 H  HA3  . GLY   C 1 293 ? 18.25971  44.71171  -79.17358 1.000 103.53554 ? 403 GLY   C HA3  1 
ATOM   19074 N  N    . GLY   C 1 294 ? 16.90228  42.05432  -80.11424 1.000 86.35681  ? 404 GLY   C N    1 
ATOM   19075 C  CA   . GLY   C 1 294 ? 16.85395  41.11331  -81.20855 1.000 77.57738  ? 404 GLY   C CA   1 
ATOM   19076 C  C    . GLY   C 1 294 ? 18.15504  40.40735  -81.52987 1.000 84.40574  ? 404 GLY   C C    1 
ATOM   19077 O  O    . GLY   C 1 294 ? 18.15448  39.52087  -82.39539 1.000 82.12871  ? 404 GLY   C O    1 
ATOM   19078 H  H    . GLY   C 1 294 ? 16.60720  41.74703  -79.36717 1.000 97.30554  ? 404 GLY   C H    1 
ATOM   19079 H  HA2  . GLY   C 1 294 ? 16.19657  40.43178  -80.99815 1.000 81.23554  ? 404 GLY   C HA2  1 
ATOM   19080 H  HA3  . GLY   C 1 294 ? 16.57373  41.58637  -82.00766 1.000 81.23554  ? 404 GLY   C HA3  1 
ATOM   19081 N  N    . LYS   C 1 295 ? 19.25368  40.73833  -80.85127 1.000 80.28948  ? 405 LYS   C N    1 
ATOM   19082 C  CA   . LYS   C 1 295 ? 20.52841  40.12452  -81.19635 1.000 78.55258  ? 405 LYS   C CA   1 
ATOM   19083 C  C    . LYS   C 1 295 ? 20.46106  38.61646  -81.01861 1.000 81.78555  ? 405 LYS   C C    1 
ATOM   19084 O  O    . LYS   C 1 295 ? 19.83508  38.10994  -80.08388 1.000 81.06153  ? 405 LYS   C O    1 
ATOM   19085 C  CB   . LYS   C 1 295 ? 21.67033  40.67729  -80.35139 1.000 77.78977  ? 405 LYS   C CB   1 
ATOM   19086 C  CG   . LYS   C 1 295 ? 22.95963  39.84486  -80.58405 1.000 89.88396  ? 405 LYS   C CG   1 
ATOM   19087 C  CD   . LYS   C 1 295 ? 24.27472  40.65011  -80.65670 1.000 91.23703  ? 405 LYS   C CD   1 
ATOM   19088 C  CE   . LYS   C 1 295 ? 24.49902  41.48627  -79.42146 1.000 93.12894  ? 405 LYS   C CE   1 
ATOM   19089 N  NZ   . LYS   C 1 295 ? 25.88133  41.31439  -78.89713 1.000 104.24419 ? 405 LYS   C NZ   1 
ATOM   19090 H  H    . LYS   C 1 295 ? 19.28439  41.30230  -80.20275 1.000 94.16554  ? 405 LYS   C H    1 
ATOM   19091 H  HA   . LYS   C 1 295 ? 20.71811  40.33320  -82.12445 1.000 91.98554  ? 405 LYS   C HA   1 
ATOM   19092 H  HB2  . LYS   C 1 295 ? 21.84476  41.59796  -80.60206 1.000 88.78554  ? 405 LYS   C HB2  1 
ATOM   19093 H  HB3  . LYS   C 1 295 ? 21.43352  40.62839  -79.41201 1.000 88.78554  ? 405 LYS   C HB3  1 
ATOM   19094 H  HG2  . LYS   C 1 295 ? 23.05049  39.21305  -79.85367 1.000 116.64554 ? 405 LYS   C HG2  1 
ATOM   19095 H  HG3  . LYS   C 1 295 ? 22.86797  39.36940  -81.42455 1.000 116.64554 ? 405 LYS   C HG3  1 
ATOM   19096 H  HD2  . LYS   C 1 295 ? 25.02018  40.03580  -80.74506 1.000 116.74554 ? 405 LYS   C HD2  1 
ATOM   19097 H  HD3  . LYS   C 1 295 ? 24.24242  41.24488  -81.42228 1.000 116.74554 ? 405 LYS   C HD3  1 
ATOM   19098 H  HE2  . LYS   C 1 295 ? 24.36815  42.42262  -79.63827 1.000 118.02554 ? 405 LYS   C HE2  1 
ATOM   19099 H  HE3  . LYS   C 1 295 ? 23.87391  41.21507  -78.73110 1.000 118.02554 ? 405 LYS   C HE3  1 
ATOM   19100 H  HZ1  . LYS   C 1 295 ? 25.88248  41.39229  -78.01055 1.000 141.32554 ? 405 LYS   C HZ1  1 
ATOM   19101 H  HZ2  . LYS   C 1 295 ? 26.19239  40.50998  -79.11681 1.000 141.32554 ? 405 LYS   C HZ2  1 
ATOM   19102 H  HZ3  . LYS   C 1 295 ? 26.41725  41.93546  -79.24235 1.000 141.32554 ? 405 LYS   C HZ3  1 
ATOM   19103 N  N    . LYS   C 1 296 ? 21.10909  37.89488  -81.92657 1.000 82.98720  ? 406 LYS   C N    1 
ATOM   19104 C  CA   . LYS   C 1 296 ? 21.08041  36.44102  -81.93705 1.000 73.83835  ? 406 LYS   C CA   1 
ATOM   19105 C  C    . LYS   C 1 296 ? 22.29309  35.94624  -81.16580 1.000 71.58282  ? 406 LYS   C C    1 
ATOM   19106 O  O    . LYS   C 1 296 ? 23.42782  36.33719  -81.46420 1.000 70.74392  ? 406 LYS   C O    1 
ATOM   19107 C  CB   . LYS   C 1 296 ? 21.14711  35.93582  -83.38150 1.000 83.40532  ? 406 LYS   C CB   1 
ATOM   19108 C  CG   . LYS   C 1 296 ? 19.83193  35.72803  -84.15487 1.000 83.85657  ? 406 LYS   C CG   1 
ATOM   19109 C  CD   . LYS   C 1 296 ? 18.93034  36.95797  -84.08271 1.000 93.89465  ? 406 LYS   C CD   1 
ATOM   19110 C  CE   . LYS   C 1 296 ? 17.64721  36.86181  -84.94857 1.000 94.58252  ? 406 LYS   C CE   1 
ATOM   19111 N  NZ   . LYS   C 1 296 ? 17.88526  37.16223  -86.44324 1.000 97.19609  ? 406 LYS   C NZ   1 
ATOM   19112 H  H    . LYS   C 1 296 ? 21.58216  38.23362  -82.55986 1.000 104.39554 ? 406 LYS   C H    1 
ATOM   19113 H  HA   . LYS   C 1 296 ? 20.26906  36.11057  -81.52062 1.000 88.07554  ? 406 LYS   C HA   1 
ATOM   19114 H  HB2  . LYS   C 1 296 ? 21.66717  36.57644  -83.89144 1.000 108.28554 ? 406 LYS   C HB2  1 
ATOM   19115 H  HB3  . LYS   C 1 296 ? 21.59757  35.07683  -83.37016 1.000 108.28554 ? 406 LYS   C HB3  1 
ATOM   19116 H  HG2  . LYS   C 1 296 ? 20.03326  35.55370  -85.08760 1.000 108.69554 ? 406 LYS   C HG2  1 
ATOM   19117 H  HG3  . LYS   C 1 296 ? 19.35147  34.97679  -83.77316 1.000 108.69554 ? 406 LYS   C HG3  1 
ATOM   19118 H  HD2  . LYS   C 1 296 ? 18.65326  37.08611  -83.16200 1.000 128.59554 ? 406 LYS   C HD2  1 
ATOM   19119 H  HD3  . LYS   C 1 296 ? 19.43266  37.72940  -84.38843 1.000 128.59554 ? 406 LYS   C HD3  1 
ATOM   19120 H  HE2  . LYS   C 1 296 ? 17.29059  35.96231  -84.88066 1.000 128.84554 ? 406 LYS   C HE2  1 
ATOM   19121 H  HE3  . LYS   C 1 296 ? 16.99784  37.50199  -84.61782 1.000 128.84554 ? 406 LYS   C HE3  1 
ATOM   19122 H  HZ1  . LYS   C 1 296 ? 17.70191  36.44114  -86.93162 1.000 132.11554 ? 406 LYS   C HZ1  1 
ATOM   19123 H  HZ2  . LYS   C 1 296 ? 17.36012  37.83072  -86.70676 1.000 132.11554 ? 406 LYS   C HZ2  1 
ATOM   19124 H  HZ3  . LYS   C 1 296 ? 18.73462  37.39261  -86.57591 1.000 132.11554 ? 406 LYS   C HZ3  1 
ATOM   19125 N  N    . TYR   C 1 297 ? 22.05047  35.12321  -80.15249 1.000 73.01062  ? 407 TYR   C N    1 
ATOM   19126 C  CA   . TYR   C 1 297 ? 23.10863  34.43226  -79.44149 1.000 64.19614  ? 407 TYR   C CA   1 
ATOM   19127 C  C    . TYR   C 1 297 ? 23.00455  32.92733  -79.67849 1.000 69.10074  ? 407 TYR   C C    1 
ATOM   19128 O  O    . TYR   C 1 297 ? 21.93748  32.38961  -79.98281 1.000 65.64056  ? 407 TYR   C O    1 
ATOM   19129 C  CB   . TYR   C 1 297 ? 23.06261  34.73122  -77.94450 1.000 61.82941  ? 407 TYR   C CB   1 
ATOM   19130 C  CG   . TYR   C 1 297 ? 23.23768  36.19062  -77.58562 1.000 69.30161  ? 407 TYR   C CG   1 
ATOM   19131 C  CD1  . TYR   C 1 297 ? 22.18388  37.08446  -77.66169 1.000 70.30360  ? 407 TYR   C CD1  1 
ATOM   19132 C  CD2  . TYR   C 1 297 ? 24.46752  36.67921  -77.19146 1.000 69.74035  ? 407 TYR   C CD2  1 
ATOM   19133 C  CE1  . TYR   C 1 297 ? 22.34534  38.40815  -77.32068 1.000 75.39050  ? 407 TYR   C CE1  1 
ATOM   19134 C  CE2  . TYR   C 1 297 ? 24.63191  37.99622  -76.86755 1.000 70.55602  ? 407 TYR   C CE2  1 
ATOM   19135 C  CZ   . TYR   C 1 297 ? 23.57980  38.86295  -76.93429 1.000 75.84123  ? 407 TYR   C CZ   1 
ATOM   19136 O  OH   . TYR   C 1 297 ? 23.78942  40.19317  -76.59600 1.000 81.30254  ? 407 TYR   C OH   1 
ATOM   19137 H  H    . TYR   C 1 297 ? 21.26275  34.94792  -79.85520 1.000 87.34554  ? 407 TYR   C H    1 
ATOM   19138 H  HA   . TYR   C 1 297 ? 23.96682  34.73559  -79.77675 1.000 69.88554  ? 407 TYR   C HA   1 
ATOM   19139 H  HB2  . TYR   C 1 297 ? 22.20166  34.44693  -77.59976 1.000 63.83554  ? 407 TYR   C HB2  1 
ATOM   19140 H  HB3  . TYR   C 1 297 ? 23.77417  34.23605  -77.50930 1.000 63.83554  ? 407 TYR   C HB3  1 
ATOM   19141 H  HD1  . TYR   C 1 297 ? 21.35134  36.78525  -77.94849 1.000 77.25554  ? 407 TYR   C HD1  1 
ATOM   19142 H  HD2  . TYR   C 1 297 ? 25.19567  36.10248  -77.14575 1.000 75.55554  ? 407 TYR   C HD2  1 
ATOM   19143 H  HE1  . TYR   C 1 297 ? 21.62117  38.99081  -77.35217 1.000 84.22554  ? 407 TYR   C HE1  1 
ATOM   19144 H  HE2  . TYR   C 1 297 ? 25.46735  38.30457  -76.59946 1.000 73.55554  ? 407 TYR   C HE2  1 
ATOM   19145 H  HH   . TYR   C 1 297 ? 23.06307  40.61425  -76.62251 1.000 90.41554  ? 407 TYR   C HH   1 
ATOM   19146 N  N    . ARG   C 1 298 ? 24.11845  32.24167  -79.50045 1.000 68.97596  ? 408 ARG   C N    1 
ATOM   19147 C  CA   . ARG   C 1 298 ? 24.16280  30.78900  -79.56653 1.000 69.38663  ? 408 ARG   C CA   1 
ATOM   19148 C  C    . ARG   C 1 298 ? 24.01101  30.22823  -78.16774 1.000 63.65805  ? 408 ARG   C C    1 
ATOM   19149 O  O    . ARG   C 1 298 ? 24.03787  30.96170  -77.17620 1.000 59.99629  ? 408 ARG   C O    1 
ATOM   19150 C  CB   . ARG   C 1 298 ? 25.45962  30.29800  -80.23217 1.000 68.47148  ? 408 ARG   C CB   1 
ATOM   19151 C  CG   . ARG   C 1 298 ? 25.65538  31.03993  -81.58898 1.000 82.41326  ? 408 ARG   C CG   1 
ATOM   19152 C  CD   . ARG   C 1 298 ? 26.35088  30.17831  -82.64134 1.000 89.98097  ? 408 ARG   C CD   1 
ATOM   19153 N  NE   . ARG   C 1 298 ? 25.96769  30.66400  -83.96553 1.000 91.66256  ? 408 ARG   C NE   1 
ATOM   19154 C  CZ   . ARG   C 1 298 ? 26.69428  31.50397  -84.68712 1.000 95.33757  ? 408 ARG   C CZ   1 
ATOM   19155 N  NH1  . ARG   C 1 298 ? 27.87577  31.92840  -84.26328 1.000 90.84213  ? 408 ARG   C NH1  1 
ATOM   19156 N  NH2  . ARG   C 1 298 ? 26.22964  31.92250  -85.87209 1.000 96.89299  ? 408 ARG   C NH2  1 
ATOM   19157 H  H    . ARG   C 1 298 ? 24.88176  32.60202  -79.33582 1.000 83.84554  ? 408 ARG   C H    1 
ATOM   19158 H  HA   . ARG   C 1 298 ? 23.43379  30.46110  -80.11601 1.000 87.07554  ? 408 ARG   C HA   1 
ATOM   19159 H  HB2  . ARG   C 1 298 ? 26.21706  30.48860  -79.65698 1.000 84.35554  ? 408 ARG   C HB2  1 
ATOM   19160 H  HB3  . ARG   C 1 298 ? 25.40234  29.34438  -80.40021 1.000 84.35554  ? 408 ARG   C HB3  1 
ATOM   19161 H  HG2  . ARG   C 1 298 ? 24.78706  31.29535  -81.93778 1.000 111.67554 ? 408 ARG   C HG2  1 
ATOM   19162 H  HG3  . ARG   C 1 298 ? 26.19919  31.82957  -81.44191 1.000 111.67554 ? 408 ARG   C HG3  1 
ATOM   19163 H  HD2  . ARG   C 1 298 ? 27.31353  30.24721  -82.54413 1.000 127.81554 ? 408 ARG   C HD2  1 
ATOM   19164 H  HD3  . ARG   C 1 298 ? 26.07356  29.25331  -82.54986 1.000 127.81554 ? 408 ARG   C HD3  1 
ATOM   19165 H  HE   . ARG   C 1 298 ? 25.22395  30.38707  -84.29684 1.000 126.22554 ? 408 ARG   C HE   1 
ATOM   19166 H  HH11 . ARG   C 1 298 ? 28.18371  31.65841  -83.50705 1.000 122.17554 ? 408 ARG   C HH11 1 
ATOM   19167 H  HH12 . ARG   C 1 298 ? 28.33465  32.47387  -84.74441 1.000 122.17554 ? 408 ARG   C HH12 1 
ATOM   19168 H  HH21 . ARG   C 1 298 ? 25.46684  31.64574  -86.15695 1.000 128.17554 ? 408 ARG   C HH21 1 
ATOM   19169 H  HH22 . ARG   C 1 298 ? 26.69421  32.46789  -86.34782 1.000 128.17554 ? 408 ARG   C HH22 1 
ATOM   19170 N  N    . ILE   C 1 299 ? 23.87013  28.90694  -78.08648 1.000 61.67022  ? 409 ILE   C N    1 
ATOM   19171 C  CA   . ILE   C 1 299 ? 23.78066  28.26612  -76.78093 1.000 60.27488  ? 409 ILE   C CA   1 
ATOM   19172 C  C    . ILE   C 1 299 ? 24.93810  28.70691  -75.89094 1.000 65.81032  ? 409 ILE   C C    1 
ATOM   19173 O  O    . ILE   C 1 299 ? 24.75461  28.99995  -74.69777 1.000 58.83185  ? 409 ILE   C O    1 
ATOM   19174 C  CB   . ILE   C 1 299 ? 23.73052  26.73548  -76.93947 1.000 62.31980  ? 409 ILE   C CB   1 
ATOM   19175 C  CG1  . ILE   C 1 299 ? 22.39126  26.29393  -77.54923 1.000 55.71673  ? 409 ILE   C CG1  1 
ATOM   19176 C  CG2  . ILE   C 1 299 ? 23.91845  26.05045  -75.57380 1.000 60.58057  ? 409 ILE   C CG2  1 
ATOM   19177 C  CD1  . ILE   C 1 299 ? 22.46855  24.96129  -78.24649 1.000 63.88182  ? 409 ILE   C CD1  1 
ATOM   19178 H  H    . ILE   C 1 299 ? 23.82480  28.37154  -78.75797 1.000 74.81554  ? 409 ILE   C H    1 
ATOM   19179 H  HA   . ILE   C 1 299 ? 22.95595  28.54617  -76.35395 1.000 73.66554  ? 409 ILE   C HA   1 
ATOM   19180 H  HB   . ILE   C 1 299 ? 24.45017  26.47574  -77.53574 1.000 79.63554  ? 409 ILE   C HB   1 
ATOM   19181 H  HG12 . ILE   C 1 299 ? 21.73200  26.22271  -76.84128 1.000 66.21554  ? 409 ILE   C HG12 1 
ATOM   19182 H  HG13 . ILE   C 1 299 ? 22.10904  26.95551  -78.20005 1.000 66.21554  ? 409 ILE   C HG13 1 
ATOM   19183 H  HG21 . ILE   C 1 299 ? 23.64981  25.12127  -75.64696 1.000 77.29554  ? 409 ILE   C HG21 1 
ATOM   19184 H  HG22 . ILE   C 1 299 ? 24.85269  26.10558  -75.31874 1.000 77.29554  ? 409 ILE   C HG22 1 
ATOM   19185 H  HG23 . ILE   C 1 299 ? 23.36850  26.50290  -74.91521 1.000 77.29554  ? 409 ILE   C HG23 1 
ATOM   19186 H  HD11 . ILE   C 1 299 ? 21.56943  24.65571  -78.44422 1.000 83.11554  ? 409 ILE   C HD11 1 
ATOM   19187 H  HD12 . ILE   C 1 299 ? 22.97143  25.06421  -79.06955 1.000 83.11554  ? 409 ILE   C HD12 1 
ATOM   19188 H  HD13 . ILE   C 1 299 ? 22.91342  24.32561  -77.66433 1.000 83.11554  ? 409 ILE   C HD13 1 
ATOM   19189 N  N    . SER   C 1 300 ? 26.14557  28.78431  -76.46226 1.000 65.20945  ? 410 SER   C N    1 
ATOM   19190 C  CA   . SER   C 1 300 ? 27.34507  29.04080  -75.67625 1.000 65.82876  ? 410 SER   C CA   1 
ATOM   19191 C  C    . SER   C 1 300 ? 27.53857  30.51089  -75.33192 1.000 62.26255  ? 410 SER   C C    1 
ATOM   19192 O  O    . SER   C 1 300 ? 28.35945  30.81657  -74.46596 1.000 61.37401  ? 410 SER   C O    1 
ATOM   19193 C  CB   . SER   C 1 300 ? 28.56425  28.51475  -76.42095 1.000 60.81616  ? 410 SER   C CB   1 
ATOM   19194 O  OG   . SER   C 1 300 ? 28.84743  29.31688  -77.54153 1.000 70.86241  ? 410 SER   C OG   1 
ATOM   19195 H  H    . SER   C 1 300 ? 26.29113  28.69098  -77.30470 1.000 81.02554  ? 410 SER   C H    1 
ATOM   19196 H  HA   . SER   C 1 300 ? 27.27627  28.56113  -74.83596 1.000 80.90554  ? 410 SER   C HA   1 
ATOM   19197 H  HB2  . SER   C 1 300 ? 29.32841  28.52485  -75.82356 1.000 69.67554  ? 410 SER   C HB2  1 
ATOM   19198 H  HB3  . SER   C 1 300 ? 28.38694  27.60838  -76.71750 1.000 69.67554  ? 410 SER   C HB3  1 
ATOM   19199 H  HG   . SER   C 1 300 ? 29.27161  30.00209  -77.30455 1.000 89.24554  ? 410 SER   C HG   1 
ATOM   19200 N  N    . THR   C 1 301 ? 26.80539  31.41922  -75.96405 1.000 60.74799  ? 411 THR   C N    1 
ATOM   19201 C  CA   . THR   C 1 301 ? 26.92031  32.84665  -75.68601 1.000 62.40693  ? 411 THR   C CA   1 
ATOM   19202 C  C    . THR   C 1 301 ? 25.69117  33.43289  -74.98802 1.000 70.36544  ? 411 THR   C C    1 
ATOM   19203 O  O    . THR   C 1 301 ? 25.68101  34.63853  -74.68722 1.000 66.50327  ? 411 THR   C O    1 
ATOM   19204 C  CB   . THR   C 1 301 ? 27.20686  33.60622  -76.98997 1.000 71.93253  ? 411 THR   C CB   1 
ATOM   19205 O  OG1  . THR   C 1 301 ? 26.17299  33.32961  -77.95053 1.000 72.33859  ? 411 THR   C OG1  1 
ATOM   19206 C  CG2  . THR   C 1 301 ? 28.55526  33.23329  -77.54971 1.000 63.98156  ? 411 THR   C CG2  1 
ATOM   19207 H  H    . THR   C 1 301 ? 26.22389  31.23085  -76.56900 1.000 66.09554  ? 411 THR   C H    1 
ATOM   19208 H  HA   . THR   C 1 301 ? 27.67179  32.98718  -75.08899 1.000 66.57554  ? 411 THR   C HA   1 
ATOM   19209 H  HB   . THR   C 1 301 ? 27.22161  34.55932  -76.81026 1.000 85.23554  ? 411 THR   C HB   1 
ATOM   19210 H  HG1  . THR   C 1 301 ? 26.36497  33.68162  -78.68865 1.000 87.40554  ? 411 THR   C HG1  1 
ATOM   19211 H  HG21 . THR   C 1 301 ? 28.61114  33.49445  -78.48221 1.000 67.08554  ? 411 THR   C HG21 1 
ATOM   19212 H  HG22 . THR   C 1 301 ? 29.25652  33.68423  -77.05394 1.000 67.08554  ? 411 THR   C HG22 1 
ATOM   19213 H  HG23 . THR   C 1 301 ? 28.68874  32.27486  -77.48268 1.000 67.08554  ? 411 THR   C HG23 1 
ATOM   19214 N  N    . ALA   C 1 302 ? 24.65482  32.62962  -74.71663 1.000 64.93823  ? 412 ALA   C N    1 
ATOM   19215 C  CA   . ALA   C 1 302 ? 23.51964  33.15855  -73.96568 1.000 65.86053  ? 412 ALA   C CA   1 
ATOM   19216 C  C    . ALA   C 1 302 ? 23.94937  33.70375  -72.60565 1.000 64.81225  ? 412 ALA   C C    1 
ATOM   19217 O  O    . ALA   C 1 302 ? 23.39913  34.70406  -72.13549 1.000 66.69022  ? 412 ALA   C O    1 
ATOM   19218 C  CB   . ALA   C 1 302 ? 22.46215  32.08038  -73.77836 1.000 65.16768  ? 412 ALA   C CB   1 
ATOM   19219 H  H    . ALA   C 1 302 ? 24.58971  31.80422  -74.94913 1.000 78.90554  ? 412 ALA   C H    1 
ATOM   19220 H  HA   . ALA   C 1 302 ? 23.12666  33.88391  -74.47590 1.000 80.21554  ? 412 ALA   C HA   1 
ATOM   19221 H  HB1  . ALA   C 1 302 ? 21.71033  32.45617  -73.29417 1.000 82.27554  ? 412 ALA   C HB1  1 
ATOM   19222 H  HB2  . ALA   C 1 302 ? 22.17174  31.76811  -74.64959 1.000 82.27554  ? 412 ALA   C HB2  1 
ATOM   19223 H  HB3  . ALA   C 1 302 ? 22.84603  31.34563  -73.27469 1.000 82.27554  ? 412 ALA   C HB3  1 
ATOM   19224 N  N    . ILE   C 1 303 ? 24.94982  33.08870  -71.97189 1.000 66.70113  ? 413 ILE   C N    1 
ATOM   19225 C  CA   . ILE   C 1 303 ? 25.43146  33.54289  -70.67087 1.000 71.08965  ? 413 ILE   C CA   1 
ATOM   19226 C  C    . ILE   C 1 303 ? 25.92338  34.98539  -70.68908 1.000 74.88164  ? 413 ILE   C C    1 
ATOM   19227 O  O    . ILE   C 1 303 ? 26.20242  35.55305  -69.62376 1.000 72.42479  ? 413 ILE   C O    1 
ATOM   19228 C  CB   . ILE   C 1 303 ? 26.55762  32.60775  -70.16991 1.000 70.35508  ? 413 ILE   C CB   1 
ATOM   19229 C  CG1  . ILE   C 1 303 ? 27.72982  32.58451  -71.14970 1.000 68.90780  ? 413 ILE   C CG1  1 
ATOM   19230 C  CG2  . ILE   C 1 303 ? 26.01557  31.19229  -69.95644 1.000 66.30281  ? 413 ILE   C CG2  1 
ATOM   19231 C  CD1  . ILE   C 1 303 ? 28.93684  31.81218  -70.60152 1.000 71.97866  ? 413 ILE   C CD1  1 
ATOM   19232 H  H    . ILE   C 1 303 ? 25.36749  32.40204  -72.27792 1.000 81.59554  ? 413 ILE   C H    1 
ATOM   19233 H  HA   . ILE   C 1 303 ? 24.68951  33.49675  -70.04775 1.000 87.55554  ? 413 ILE   C HA   1 
ATOM   19234 H  HB   . ILE   C 1 303 ? 26.87948  32.95487  -69.32327 1.000 86.61554  ? 413 ILE   C HB   1 
ATOM   19235 H  HG12 . ILE   C 1 303 ? 27.44643  32.15647  -71.97273 1.000 83.78554  ? 413 ILE   C HG12 1 
ATOM   19236 H  HG13 . ILE   C 1 303 ? 28.01088  33.49538  -71.32919 1.000 83.78554  ? 413 ILE   C HG13 1 
ATOM   19237 H  HG21 . ILE   C 1 303 ? 25.55588  31.15552  -69.10307 1.000 81.58554  ? 413 ILE   C HG21 1 
ATOM   19238 H  HG22 . ILE   C 1 303 ? 25.39868  30.97882  -70.67393 1.000 81.58554  ? 413 ILE   C HG22 1 
ATOM   19239 H  HG23 . ILE   C 1 303 ? 26.75663  30.56643  -69.96021 1.000 81.58554  ? 413 ILE   C HG23 1 
ATOM   19240 H  HD11 . ILE   C 1 303 ? 29.71577  32.01905  -71.14130 1.000 90.26554  ? 413 ILE   C HD11 1 
ATOM   19241 H  HD12 . ILE   C 1 303 ? 29.09136  32.07908  -69.68185 1.000 90.26554  ? 413 ILE   C HD12 1 
ATOM   19242 H  HD13 . ILE   C 1 303 ? 28.74874  30.86149  -70.64289 1.000 90.26554  ? 413 ILE   C HD13 1 
ATOM   19243 N  N    . ASP   C 1 304 ? 26.07558  35.58154  -71.87113 1.000 70.75611  ? 414 ASP   C N    1 
ATOM   19244 C  CA   . ASP   C 1 304 ? 26.52876  36.96252  -71.97657 1.000 78.22744  ? 414 ASP   C CA   1 
ATOM   19245 C  C    . ASP   C 1 304 ? 25.37923  37.95808  -72.00549 1.000 73.95952  ? 414 ASP   C C    1 
ATOM   19246 O  O    . ASP   C 1 304 ? 25.61054  39.16076  -71.83774 1.000 78.48407  ? 414 ASP   C O    1 
ATOM   19247 C  CB   . ASP   C 1 304 ? 27.38706  37.15283  -73.23760 1.000 77.11092  ? 414 ASP   C CB   1 
ATOM   19248 C  CG   . ASP   C 1 304 ? 28.62183  36.27884  -73.23790 1.000 73.97172  ? 414 ASP   C CG   1 
ATOM   19249 O  OD1  . ASP   C 1 304 ? 29.06642  35.87038  -72.14901 1.000 77.22349  ? 414 ASP   C OD1  1 
ATOM   19250 O  OD2  . ASP   C 1 304 ? 29.12564  35.97038  -74.33254 1.000 75.49727  ? 414 ASP   C OD2  1 
ATOM   19251 H  H    . ASP   C 1 304 ? 25.92152  35.20357  -72.62810 1.000 78.04554  ? 414 ASP   C H    1 
ATOM   19252 H  HA   . ASP   C 1 304 ? 27.08537  37.16167  -71.20753 1.000 89.89554  ? 414 ASP   C HA   1 
ATOM   19253 H  HB2  . ASP   C 1 304 ? 26.85783  36.92569  -74.01813 1.000 87.97554  ? 414 ASP   C HB2  1 
ATOM   19254 H  HB3  . ASP   C 1 304 ? 27.67370  38.07809  -73.28891 1.000 87.97554  ? 414 ASP   C HB3  1 
ATOM   19255 N  N    . ASP   C 1 305 ? 24.15093  37.48994  -72.19451 1.000 72.04957  ? 415 ASP   C N    1 
ATOM   19256 C  CA   . ASP   C 1 305 ? 22.98539  38.36218  -72.24665 1.000 78.34687  ? 415 ASP   C CA   1 
ATOM   19257 C  C    . ASP   C 1 305 ? 21.86554  37.68896  -71.47010 1.000 69.41808  ? 415 ASP   C C    1 
ATOM   19258 O  O    . ASP   C 1 305 ? 21.41051  36.60602  -71.84374 1.000 72.20276  ? 415 ASP   C O    1 
ATOM   19259 C  CB   . ASP   C 1 305 ? 22.58467  38.63717  -73.70876 1.000 75.66695  ? 415 ASP   C CB   1 
ATOM   19260 C  CG   . ASP   C 1 305 ? 21.39290  39.57624  -73.84097 1.000 73.00818  ? 415 ASP   C CG   1 
ATOM   19261 O  OD1  . ASP   C 1 305 ? 20.25277  39.15919  -73.59342 1.000 78.44602  ? 415 ASP   C OD1  1 
ATOM   19262 O  OD2  . ASP   C 1 305 ? 21.59830  40.74298  -74.18321 1.000 78.43105  ? 415 ASP   C OD2  1 
ATOM   19263 H  H    . ASP   C 1 305 ? 23.96434  36.65669  -72.29686 1.000 79.17554  ? 415 ASP   C H    1 
ATOM   19264 H  HA   . ASP   C 1 305 ? 23.17013  39.21535  -71.82371 1.000 90.35554  ? 415 ASP   C HA   1 
ATOM   19265 H  HB2  . ASP   C 1 305 ? 23.33582  39.04310  -74.16909 1.000 85.66554  ? 415 ASP   C HB2  1 
ATOM   19266 H  HB3  . ASP   C 1 305 ? 22.35008  37.79713  -74.13326 1.000 85.66554  ? 415 ASP   C HB3  1 
ATOM   19267 N  N    . MET   C 1 306 ? 21.40982  38.32548  -70.39123 1.000 68.54331  ? 416 MET   C N    1 
ATOM   19268 C  CA   . MET   C 1 306 ? 20.43384  37.64145  -69.54778 1.000 76.25260  ? 416 MET   C CA   1 
ATOM   19269 C  C    . MET   C 1 306 ? 19.07233  37.53276  -70.21345 1.000 69.35117  ? 416 MET   C C    1 
ATOM   19270 O  O    . MET   C 1 306 ? 18.32430  36.62067  -69.87494 1.000 69.59011  ? 416 MET   C O    1 
ATOM   19271 C  CB   . MET   C 1 306 ? 20.26695  38.34259  -68.19781 1.000 75.00198  ? 416 MET   C CB   1 
ATOM   19272 C  CG   . MET   C 1 306 ? 21.43643  38.14935  -67.21163 1.000 84.05051  ? 416 MET   C CG   1 
ATOM   19273 S  SD   . MET   C 1 306 ? 21.91653  36.45217  -66.84111 1.000 77.28736  ? 416 MET   C SD   1 
ATOM   19274 C  CE   . MET   C 1 306 ? 22.95875  35.99485  -68.19713 1.000 72.74450  ? 416 MET   C CE   1 
ATOM   19275 H  H    . MET   C 1 306 ? 21.63900  39.11495  -70.13862 1.000 64.52554  ? 416 MET   C H    1 
ATOM   19276 H  HA   . MET   C 1 306 ? 20.78497  36.75441  -69.37237 1.000 83.20554  ? 416 MET   C HA   1 
ATOM   19277 H  HB2  . MET   C 1 306 ? 20.17510  39.29513  -68.35633 1.000 75.39554  ? 416 MET   C HB2  1 
ATOM   19278 H  HB3  . MET   C 1 306 ? 19.46690  37.99871  -67.77054 1.000 75.39554  ? 416 MET   C HB3  1 
ATOM   19279 H  HG2  . MET   C 1 306 ? 22.21747  38.58925  -67.58225 1.000 92.77554  ? 416 MET   C HG2  1 
ATOM   19280 H  HG3  . MET   C 1 306 ? 21.19067  38.56352  -66.36964 1.000 92.77554  ? 416 MET   C HG3  1 
ATOM   19281 H  HE1  . MET   C 1 306 ? 23.70951  35.48184  -67.85938 1.000 77.51554  ? 416 MET   C HE1  1 
ATOM   19282 H  HE2  . MET   C 1 306 ? 22.44638  35.45879  -68.82244 1.000 77.51554  ? 416 MET   C HE2  1 
ATOM   19283 H  HE3  . MET   C 1 306 ? 23.27811  36.79920  -68.63524 1.000 77.51554  ? 416 MET   C HE3  1 
ATOM   19284 N  N    . GLU   C 1 307 ? 18.75623  38.40258  -71.16863 1.000 76.15870  ? 417 GLU   C N    1 
ATOM   19285 C  CA   . GLU   C 1 307 ? 17.49103  38.30182  -71.88255 1.000 75.93454  ? 417 GLU   C CA   1 
ATOM   19286 C  C    . GLU   C 1 307 ? 17.48168  37.07528  -72.77977 1.000 68.87090  ? 417 GLU   C C    1 
ATOM   19287 O  O    . GLU   C 1 307 ? 16.44814  36.42337  -72.93540 1.000 70.44890  ? 417 GLU   C O    1 
ATOM   19288 C  CB   . GLU   C 1 307 ? 17.25038  39.58469  -72.68397 1.000 79.20898  ? 417 GLU   C CB   1 
ATOM   19289 C  CG   . GLU   C 1 307 ? 15.90502  39.65388  -73.36973 1.000 84.30007  ? 417 GLU   C CG   1 
ATOM   19290 C  CD   . GLU   C 1 307 ? 15.51872  41.06552  -73.73872 1.000 85.32011  ? 417 GLU   C CD   1 
ATOM   19291 O  OE1  . GLU   C 1 307 ? 15.97303  42.01421  -73.06888 1.000 87.11007  ? 417 GLU   C OE1  1 
ATOM   19292 O  OE2  . GLU   C 1 307 ? 14.75524  41.22526  -74.70810 1.000 97.65134  ? 417 GLU   C OE2  1 
ATOM   19293 H  H    . GLU   C 1 307 ? 19.25445  39.05665  -71.42076 1.000 85.74554  ? 417 GLU   C H    1 
ATOM   19294 H  HA   . GLU   C 1 307 ? 16.76088  38.21161  -71.25038 1.000 87.41554  ? 417 GLU   C HA   1 
ATOM   19295 H  HB2  . GLU   C 1 307 ? 17.31055  40.34162  -72.08036 1.000 90.54554  ? 417 GLU   C HB2  1 
ATOM   19296 H  HB3  . GLU   C 1 307 ? 17.93257  39.65254  -73.37020 1.000 90.54554  ? 417 GLU   C HB3  1 
ATOM   19297 H  HG2  . GLU   C 1 307 ? 15.93633  39.12745  -74.18385 1.000 102.31554 ? 417 GLU   C HG2  1 
ATOM   19298 H  HG3  . GLU   C 1 307 ? 15.22614  39.30190  -72.77296 1.000 102.31554 ? 417 GLU   C HG3  1 
ATOM   19299 N  N    . ALA   C 1 308 ? 18.61820  36.74078  -73.37747 1.000 69.65890  ? 418 ALA   C N    1 
ATOM   19300 C  CA   . ALA   C 1 308 ? 18.68002  35.50826  -74.14964 1.000 67.26091  ? 418 ALA   C CA   1 
ATOM   19301 C  C    . ALA   C 1 308 ? 18.72045  34.30259  -73.22555 1.000 59.90391  ? 418 ALA   C C    1 
ATOM   19302 O  O    . ALA   C 1 308 ? 18.07826  33.28057  -73.49344 1.000 58.53017  ? 418 ALA   C O    1 
ATOM   19303 C  CB   . ALA   C 1 308 ? 19.91289  35.51885  -75.05736 1.000 63.52845  ? 418 ALA   C CB   1 
ATOM   19304 H  H    . ALA   C 1 308 ? 19.34720  37.19633  -73.35268 1.000 79.94554  ? 418 ALA   C H    1 
ATOM   19305 H  HA   . ALA   C 1 308 ? 17.89239  35.44538  -74.71229 1.000 79.34554  ? 418 ALA   C HA   1 
ATOM   19306 H  HB1  . ALA   C 1 308 ? 20.63915  35.05798  -74.60898 1.000 71.14554  ? 418 ALA   C HB1  1 
ATOM   19307 H  HB2  . ALA   C 1 308 ? 19.69726  35.06697  -75.88815 1.000 71.14554  ? 418 ALA   C HB2  1 
ATOM   19308 H  HB3  . ALA   C 1 308 ? 20.16516  36.43815  -75.23666 1.000 71.14554  ? 418 ALA   C HB3  1 
ATOM   19309 N  N    . TYR   C 1 309 ? 19.48403  34.41498  -72.13471 1.000 64.63640  ? 419 TYR   C N    1 
ATOM   19310 C  CA   . TYR   C 1 309 ? 19.66499  33.31217  -71.19175 1.000 66.80583  ? 419 TYR   C CA   1 
ATOM   19311 C  C    . TYR   C 1 309 ? 18.35375  32.93237  -70.49530 1.000 62.66471  ? 419 TYR   C C    1 
ATOM   19312 O  O    . TYR   C 1 309 ? 18.16459  31.76651  -70.12899 1.000 55.86754  ? 419 TYR   C O    1 
ATOM   19313 C  CB   . TYR   C 1 309 ? 20.79228  33.69328  -70.20515 1.000 61.79463  ? 419 TYR   C CB   1 
ATOM   19314 C  CG   . TYR   C 1 309 ? 21.33490  32.54409  -69.39550 1.000 58.42632  ? 419 TYR   C CG   1 
ATOM   19315 C  CD1  . TYR   C 1 309 ? 21.78275  31.40056  -70.00622 1.000 55.74225  ? 419 TYR   C CD1  1 
ATOM   19316 C  CD2  . TYR   C 1 309 ? 21.42020  32.61923  -68.02281 1.000 61.43486  ? 419 TYR   C CD2  1 
ATOM   19317 C  CE1  . TYR   C 1 309 ? 22.24712  30.35261  -69.26755 1.000 58.00329  ? 419 TYR   C CE1  1 
ATOM   19318 C  CE2  . TYR   C 1 309 ? 21.90105  31.58112  -67.27962 1.000 58.77634  ? 419 TYR   C CE2  1 
ATOM   19319 C  CZ   . TYR   C 1 309 ? 22.31548  30.45755  -67.89927 1.000 56.07714  ? 419 TYR   C CZ   1 
ATOM   19320 O  OH   . TYR   C 1 309 ? 22.79844  29.41092  -67.17137 1.000 62.38962  ? 419 TYR   C OH   1 
ATOM   19321 H  H    . TYR   C 1 309 ? 19.91284  35.12755  -71.91570 1.000 72.34554  ? 419 TYR   C H    1 
ATOM   19322 H  HA   . TYR   C 1 309 ? 19.94765  32.50751  -71.65383 1.000 79.07554  ? 419 TYR   C HA   1 
ATOM   19323 H  HB2  . TYR   C 1 309 ? 21.53024  34.06881  -70.71041 1.000 64.70554  ? 419 TYR   C HB2  1 
ATOM   19324 H  HB3  . TYR   C 1 309 ? 20.44727  34.35215  -69.58245 1.000 64.70554  ? 419 TYR   C HB3  1 
ATOM   19325 H  HD1  . TYR   C 1 309 ? 21.76958  31.33924  -70.93410 1.000 57.24554  ? 419 TYR   C HD1  1 
ATOM   19326 H  HD2  . TYR   C 1 309 ? 21.14349  33.39587  -67.59250 1.000 62.45554  ? 419 TYR   C HD2  1 
ATOM   19327 H  HE1  . TYR   C 1 309 ? 22.51692  29.56868  -69.68893 1.000 63.06554  ? 419 TYR   C HE1  1 
ATOM   19328 H  HE2  . TYR   C 1 309 ? 21.94267  31.64788  -66.35295 1.000 57.66554  ? 419 TYR   C HE2  1 
ATOM   19329 H  HH   . TYR   C 1 309 ? 23.37876  29.68233  -66.62809 1.000 69.69554  ? 419 TYR   C HH   1 
ATOM   19330 N  N    . THR   C 1 310 ? 17.43268  33.88609  -70.32413 1.000 63.43001  ? 420 THR   C N    1 
ATOM   19331 C  CA   . THR   C 1 310 ? 16.12084  33.57302  -69.77167 1.000 62.72867  ? 420 THR   C CA   1 
ATOM   19332 C  C    . THR   C 1 310 ? 15.39107  32.50975  -70.57963 1.000 55.43582  ? 420 THR   C C    1 
ATOM   19333 O  O    . THR   C 1 310 ? 14.53366  31.80854  -70.04183 1.000 61.47692  ? 420 THR   C O    1 
ATOM   19334 C  CB   . THR   C 1 310 ? 15.28156  34.85069  -69.69907 1.000 61.99807  ? 420 THR   C CB   1 
ATOM   19335 O  OG1  . THR   C 1 310 ? 15.89951  35.77814  -68.79407 1.000 66.76743  ? 420 THR   C OG1  1 
ATOM   19336 C  CG2  . THR   C 1 310 ? 13.88530  34.54503  -69.25939 1.000 58.70171  ? 420 THR   C CG2  1 
ATOM   19337 H  H    . THR   C 1 310 ? 17.54529  34.71592  -70.51983 1.000 69.77554  ? 420 THR   C H    1 
ATOM   19338 H  HA   . THR   C 1 310 ? 16.22974  33.22836  -68.87153 1.000 69.58554  ? 420 THR   C HA   1 
ATOM   19339 H  HB   . THR   C 1 310 ? 15.22689  35.25736  -70.57800 1.000 64.38554  ? 420 THR   C HB   1 
ATOM   19340 H  HG1  . THR   C 1 310 ? 16.54958  35.41259  -68.40758 1.000 69.12554  ? 420 THR   C HG1  1 
ATOM   19341 H  HG21 . THR   C 1 310 ? 13.55281  35.25766  -68.69149 1.000 58.18554  ? 420 THR   C HG21 1 
ATOM   19342 H  HG22 . THR   C 1 310 ? 13.30493  34.46155  -70.03211 1.000 58.18554  ? 420 THR   C HG22 1 
ATOM   19343 H  HG23 . THR   C 1 310 ? 13.86888  33.71246  -68.76194 1.000 58.18554  ? 420 THR   C HG23 1 
ATOM   19344 N  N    . LYS   C 1 311 ? 15.71216  32.35851  -71.85054 1.000 55.82036  ? 421 LYS   C N    1 
ATOM   19345 C  CA   . LYS   C 1 311 ? 15.03992  31.40257  -72.71172 1.000 56.59918  ? 421 LYS   C CA   1 
ATOM   19346 C  C    . LYS   C 1 311 ? 15.89328  30.17621  -73.01356 1.000 52.59376  ? 421 LYS   C C    1 
ATOM   19347 O  O    . LYS   C 1 311 ? 15.53608  29.37542  -73.88666 1.000 52.39433  ? 421 LYS   C O    1 
ATOM   19348 C  CB   . LYS   C 1 311 ? 14.63060  32.11803  -73.99505 1.000 56.48325  ? 421 LYS   C CB   1 
ATOM   19349 C  CG   . LYS   C 1 311 ? 13.92244  33.46605  -73.72605 1.000 61.39740  ? 421 LYS   C CG   1 
ATOM   19350 C  CD   . LYS   C 1 311 ? 13.23828  34.02314  -74.99582 1.000 62.36431  ? 421 LYS   C CD   1 
ATOM   19351 C  CE   . LYS   C 1 311 ? 14.26847  34.74372  -75.88978 1.000 72.17831  ? 421 LYS   C CE   1 
ATOM   19352 N  NZ   . LYS   C 1 311 ? 13.88960  34.74830  -77.32936 1.000 75.40095  ? 421 LYS   C NZ   1 
ATOM   19353 H  H    . LYS   C 1 311 ? 16.32942  32.80732  -72.24696 1.000 64.23554  ? 421 LYS   C H    1 
ATOM   19354 H  HA   . LYS   C 1 311 ? 14.23990  31.07128  -72.27456 1.000 68.81554  ? 421 LYS   C HA   1 
ATOM   19355 H  HB2  . LYS   C 1 311 ? 15.42365  32.29536  -74.52468 1.000 66.69554  ? 421 LYS   C HB2  1 
ATOM   19356 H  HB3  . LYS   C 1 311 ? 14.01983  31.55132  -74.49173 1.000 66.69554  ? 421 LYS   C HB3  1 
ATOM   19357 H  HG2  . LYS   C 1 311 ? 13.24226  33.33963  -73.04615 1.000 74.09554  ? 421 LYS   C HG2  1 
ATOM   19358 H  HG3  . LYS   C 1 311 ? 14.57632  34.11592  -73.42437 1.000 74.09554  ? 421 LYS   C HG3  1 
ATOM   19359 H  HD2  . LYS   C 1 311 ? 12.84665  33.29365  -75.50116 1.000 74.04554  ? 421 LYS   C HD2  1 
ATOM   19360 H  HD3  . LYS   C 1 311 ? 12.55024  34.65832  -74.74273 1.000 74.04554  ? 421 LYS   C HD3  1 
ATOM   19361 H  HE2  . LYS   C 1 311 ? 14.34758  35.66577  -75.59913 1.000 92.62554  ? 421 LYS   C HE2  1 
ATOM   19362 H  HE3  . LYS   C 1 311 ? 15.12479  34.29547  -75.80803 1.000 92.62554  ? 421 LYS   C HE3  1 
ATOM   19363 H  HZ1  . LYS   C 1 311 ? 13.06505  35.06901  -77.42610 1.000 97.32554  ? 421 LYS   C HZ1  1 
ATOM   19364 H  HZ2  . LYS   C 1 311 ? 14.45401  35.25858  -77.79105 1.000 97.32554  ? 421 LYS   C HZ2  1 
ATOM   19365 H  HZ3  . LYS   C 1 311 ? 13.91732  33.92010  -77.65405 1.000 97.32554  ? 421 LYS   C HZ3  1 
ATOM   19366 N  N    . LEU   C 1 312 ? 17.00172  30.00360  -72.30315 1.000 51.44268  ? 422 LEU   C N    1 
ATOM   19367 C  CA   . LEU   C 1 312 ? 17.87733  28.85548  -72.48774 1.000 52.82612  ? 422 LEU   C CA   1 
ATOM   19368 C  C    . LEU   C 1 312 ? 17.66130  27.85741  -71.35948 1.000 53.32760  ? 422 LEU   C C    1 
ATOM   19369 O  O    . LEU   C 1 312 ? 17.97232  28.13759  -70.19524 1.000 51.11199  ? 422 LEU   C O    1 
ATOM   19370 C  CB   . LEU   C 1 312 ? 19.34386  29.28342  -72.54243 1.000 53.48720  ? 422 LEU   C CB   1 
ATOM   19371 C  CG   . LEU   C 1 312 ? 20.34746  28.15674  -72.87716 1.000 56.62422  ? 422 LEU   C CG   1 
ATOM   19372 C  CD1  . LEU   C 1 312 ? 20.06174  27.54341  -74.23254 1.000 54.05409  ? 422 LEU   C CD1  1 
ATOM   19373 C  CD2  . LEU   C 1 312 ? 21.80102  28.63613  -72.75203 1.000 53.98735  ? 422 LEU   C CD2  1 
ATOM   19374 H  H    . LEU   C 1 312 ? 17.27217  30.54965  -71.69628 1.000 59.83554  ? 422 LEU   C H    1 
ATOM   19375 H  HA   . LEU   C 1 312 ? 17.64939  28.42272  -73.32539 1.000 64.58554  ? 422 LEU   C HA   1 
ATOM   19376 H  HB2  . LEU   C 1 312 ? 19.43714  29.96733  -73.22395 1.000 64.21554  ? 422 LEU   C HB2  1 
ATOM   19377 H  HB3  . LEU   C 1 312 ? 19.58950  29.64307  -71.67570 1.000 64.21554  ? 422 LEU   C HB3  1 
ATOM   19378 H  HG   . LEU   C 1 312 ? 20.23535  27.44889  -72.22350 1.000 72.25554  ? 422 LEU   C HG   1 
ATOM   19379 H  HD11 . LEU   C 1 312 ? 20.24769  26.59217  -74.19426 1.000 67.80554  ? 422 LEU   C HD11 1 
ATOM   19380 H  HD12 . LEU   C 1 312 ? 19.12893  27.68940  -74.45493 1.000 67.80554  ? 422 LEU   C HD12 1 
ATOM   19381 H  HD13 . LEU   C 1 312 ? 20.62989  27.96507  -74.89609 1.000 67.80554  ? 422 LEU   C HD13 1 
ATOM   19382 H  HD21 . LEU   C 1 312 ? 22.38215  27.86396  -72.66872 1.000 64.39554  ? 422 LEU   C HD21 1 
ATOM   19383 H  HD22 . LEU   C 1 312 ? 22.03584  29.14281  -73.54515 1.000 64.39554  ? 422 LEU   C HD22 1 
ATOM   19384 H  HD23 . LEU   C 1 312 ? 21.88181  29.19737  -71.96502 1.000 64.39554  ? 422 LEU   C HD23 1 
ATOM   19385 N  N    . THR   C 1 313 ? 17.16711  26.67889  -71.71056 1.000 52.42097  ? 423 THR   C N    1 
ATOM   19386 C  CA   . THR   C 1 313 ? 16.67313  25.71577  -70.72656 1.000 53.33441  ? 423 THR   C CA   1 
ATOM   19387 C  C    . THR   C 1 313 ? 16.79755  24.31684  -71.33504 1.000 51.24082  ? 423 THR   C C    1 
ATOM   19388 O  O    . THR   C 1 313 ? 17.37507  24.13245  -72.40845 1.000 57.91056  ? 423 THR   C O    1 
ATOM   19389 C  CB   . THR   C 1 313 ? 15.22588  25.98249  -70.29450 1.000 44.94583  ? 423 THR   C CB   1 
ATOM   19390 O  OG1  . THR   C 1 313 ? 14.37108  25.76731  -71.41351 1.000 51.69444  ? 423 THR   C OG1  1 
ATOM   19391 C  CG2  . THR   C 1 313 ? 15.06292  27.34977  -69.74149 1.000 51.23796  ? 423 THR   C CG2  1 
ATOM   19392 H  H    . THR   C 1 313 ? 17.10463  26.40614  -72.52376 1.000 67.30554  ? 423 THR   C H    1 
ATOM   19393 H  HA   . THR   C 1 313 ? 17.23991  25.80088  -69.94399 1.000 70.61554  ? 423 THR   C HA   1 
ATOM   19394 H  HB   . THR   C 1 313 ? 14.97277  25.37702  -69.58019 1.000 52.29554  ? 423 THR   C HB   1 
ATOM   19395 H  HG1  . THR   C 1 313 ? 13.58617  25.99903  -71.22421 1.000 67.76554  ? 423 THR   C HG1  1 
ATOM   19396 H  HG21 . THR   C 1 313 ? 14.87545  27.30300  -68.79093 1.000 64.35554  ? 423 THR   C HG21 1 
ATOM   19397 H  HG22 . THR   C 1 313 ? 15.87563  27.86159  -69.87726 1.000 64.35554  ? 423 THR   C HG22 1 
ATOM   19398 H  HG23 . THR   C 1 313 ? 14.32837  27.80179  -70.18535 1.000 64.35554  ? 423 THR   C HG23 1 
ATOM   19399 N  N    . ASP   C 1 314 ? 16.27336  23.31089  -70.62271 1.000 49.58418  ? 424 ASP   C N    1 
ATOM   19400 C  CA   . ASP   C 1 314 ? 16.24434  21.95697  -71.17262 1.000 51.83565  ? 424 ASP   C CA   1 
ATOM   19401 C  C    . ASP   C 1 314 ? 15.48507  21.91797  -72.49759 1.000 54.89793  ? 424 ASP   C C    1 
ATOM   19402 O  O    . ASP   C 1 314 ? 15.64397  20.96623  -73.28413 1.000 54.51581  ? 424 ASP   C O    1 
ATOM   19403 C  CB   . ASP   C 1 314 ? 15.58831  21.00764  -70.15774 1.000 54.69871  ? 424 ASP   C CB   1 
ATOM   19404 C  CG   . ASP   C 1 314 ? 16.39817  20.86186  -68.87618 1.000 54.93777  ? 424 ASP   C CG   1 
ATOM   19405 O  OD1  . ASP   C 1 314 ? 17.44567  21.52261  -68.77814 1.000 54.01882  ? 424 ASP   C OD1  1 
ATOM   19406 O  OD2  . ASP   C 1 314 ? 15.98618  20.11829  -67.94834 1.000 51.87240  ? 424 ASP   C OD2  1 
ATOM   19407 H  H    . ASP   C 1 314 ? 15.93590  23.38743  -69.83540 1.000 62.10554  ? 424 ASP   C H    1 
ATOM   19408 H  HA   . ASP   C 1 314 ? 17.14904  21.64507  -71.33116 1.000 67.25554  ? 424 ASP   C HA   1 
ATOM   19409 H  HB2  . ASP   C 1 314 ? 14.71334  21.35344  -69.92160 1.000 73.88554  ? 424 ASP   C HB2  1 
ATOM   19410 H  HB3  . ASP   C 1 314 ? 15.50057  20.12863  -70.55842 1.000 73.88554  ? 424 ASP   C HB3  1 
ATOM   19411 N  N    . ASN   C 1 315 ? 14.66554  22.94117  -72.76763 1.000 50.61160  ? 425 ASN   C N    1 
ATOM   19412 C  CA   . ASN   C 1 315 ? 13.95367  22.98749  -74.04039 1.000 53.26989  ? 425 ASN   C CA   1 
ATOM   19413 C  C    . ASN   C 1 315 ? 14.90762  22.81466  -75.21759 1.000 53.78614  ? 425 ASN   C C    1 
ATOM   19414 O  O    . ASN   C 1 315 ? 14.54570  22.21483  -76.23781 1.000 56.70934  ? 425 ASN   C O    1 
ATOM   19415 C  CB   . ASN   C 1 315 ? 13.19610  24.30495  -74.16295 1.000 51.82130  ? 425 ASN   C CB   1 
ATOM   19416 C  CG   . ASN   C 1 315 ? 12.59951  24.49223  -75.51629 1.000 61.63680  ? 425 ASN   C CG   1 
ATOM   19417 O  OD1  . ASN   C 1 315 ? 11.54894  23.91097  -75.82401 1.000 63.68955  ? 425 ASN   C OD1  1 
ATOM   19418 N  ND2  . ASN   C 1 315 ? 13.26308  25.29004  -76.35490 1.000 63.69045  ? 425 ASN   C ND2  1 
ATOM   19419 H  H    . ASN   C 1 315 ? 14.51049  23.60336  -72.24127 1.000 66.00554  ? 425 ASN   C H    1 
ATOM   19420 H  HA   . ASN   C 1 315 ? 13.30626  22.26571  -74.06862 1.000 70.12554  ? 425 ASN   C HA   1 
ATOM   19421 H  HB2  . ASN   C 1 315 ? 12.47733  24.31982  -73.51176 1.000 66.46554  ? 425 ASN   C HB2  1 
ATOM   19422 H  HB3  . ASN   C 1 315 ? 13.80784  25.03959  -73.99868 1.000 66.46554  ? 425 ASN   C HB3  1 
ATOM   19423 H  HD21 . ASN   C 1 315 ? 13.99500  25.66494  -76.10322 1.000 87.53554  ? 425 ASN   C HD21 1 
ATOM   19424 H  HD22 . ASN   C 1 315 ? 12.95888  25.42940  -77.14714 1.000 87.53554  ? 425 ASN   C HD22 1 
ATOM   19425 N  N    . ILE   C 1 316 ? 16.12657  23.33071  -75.09162 1.000 50.92383  ? 426 ILE   C N    1 
ATOM   19426 C  CA   . ILE   C 1 316 ? 17.07779  23.27427  -76.18679 1.000 52.15935  ? 426 ILE   C CA   1 
ATOM   19427 C  C    . ILE   C 1 316 ? 17.25740  21.83561  -76.65051 1.000 54.27619  ? 426 ILE   C C    1 
ATOM   19428 O  O    . ILE   C 1 316 ? 17.32137  21.55802  -77.85855 1.000 56.39222  ? 426 ILE   C O    1 
ATOM   19429 C  CB   . ILE   C 1 316 ? 18.38447  23.96082  -75.73764 1.000 54.88763  ? 426 ILE   C CB   1 
ATOM   19430 C  CG1  . ILE   C 1 316 ? 18.93672  24.74666  -76.93322 1.000 62.47025  ? 426 ILE   C CG1  1 
ATOM   19431 C  CG2  . ILE   C 1 316 ? 19.44042  22.96013  -75.35357 1.000 58.43993  ? 426 ILE   C CG2  1 
ATOM   19432 C  CD1  . ILE   C 1 316 ? 17.99787  25.92014  -77.38274 1.000 65.62825  ? 426 ILE   C CD1  1 
ATOM   19433 H  H    . ILE   C 1 316 ? 16.42416  23.71733  -74.38341 1.000 63.96554  ? 426 ILE   C H    1 
ATOM   19434 H  HA   . ILE   C 1 316 ? 16.74687  23.76007  -76.95840 1.000 64.59554  ? 426 ILE   C HA   1 
ATOM   19435 H  HB   . ILE   C 1 316 ? 18.17992  24.52161  -74.97307 1.000 71.19554  ? 426 ILE   C HB   1 
ATOM   19436 H  HG12 . ILE   C 1 316 ? 19.79542  25.12684  -76.69035 1.000 85.14554  ? 426 ILE   C HG12 1 
ATOM   19437 H  HG13 . ILE   C 1 316 ? 19.04191  24.14293  -77.68512 1.000 85.14554  ? 426 ILE   C HG13 1 
ATOM   19438 H  HG21 . ILE   C 1 316 ? 20.31062  23.38632  -75.39843 1.000 79.33554  ? 426 ILE   C HG21 1 
ATOM   19439 H  HG22 . ILE   C 1 316 ? 19.26939  22.65163  -74.44998 1.000 79.33554  ? 426 ILE   C HG22 1 
ATOM   19440 H  HG23 . ILE   C 1 316 ? 19.40613  22.21235  -75.97045 1.000 79.33554  ? 426 ILE   C HG23 1 
ATOM   19441 H  HD11 . ILE   C 1 316 ? 18.53564  26.71162  -77.54171 1.000 90.54554  ? 426 ILE   C HD11 1 
ATOM   19442 H  HD12 . ILE   C 1 316 ? 17.53891  25.66292  -78.19765 1.000 90.54554  ? 426 ILE   C HD12 1 
ATOM   19443 H  HD13 . ILE   C 1 316 ? 17.35204  26.09464  -76.68035 1.000 90.54554  ? 426 ILE   C HD13 1 
ATOM   19444 N  N    . PHE   C 1 317 ? 17.26581  20.89572  -75.69521 1.000 57.23780  ? 427 PHE   C N    1 
ATOM   19445 C  CA   . PHE   C 1 317 ? 17.38138  19.47409  -76.00771 1.000 55.45710  ? 427 PHE   C CA   1 
ATOM   19446 C  C    . PHE   C 1 317 ? 16.32505  19.06226  -77.03533 1.000 53.76323  ? 427 PHE   C C    1 
ATOM   19447 O  O    . PHE   C 1 317 ? 16.64919  18.54823  -78.11088 1.000 53.86135  ? 427 PHE   C O    1 
ATOM   19448 C  CB   . PHE   C 1 317 ? 17.22820  18.66625  -74.69682 1.000 51.15725  ? 427 PHE   C CB   1 
ATOM   19449 C  CG   . PHE   C 1 317 ? 17.26867  17.16098  -74.88476 1.000 52.06526  ? 427 PHE   C CG   1 
ATOM   19450 C  CD1  . PHE   C 1 317 ? 16.18199  16.49349  -75.40691 1.000 51.16549  ? 427 PHE   C CD1  1 
ATOM   19451 C  CD2  . PHE   C 1 317 ? 18.36572  16.42239  -74.50567 1.000 51.80796  ? 427 PHE   C CD2  1 
ATOM   19452 C  CE1  . PHE   C 1 317 ? 16.20633  15.12727  -75.57605 1.000 56.15840  ? 427 PHE   C CE1  1 
ATOM   19453 C  CE2  . PHE   C 1 317 ? 18.39251  15.07672  -74.67323 1.000 56.49445  ? 427 PHE   C CE2  1 
ATOM   19454 C  CZ   . PHE   C 1 317 ? 17.31571  14.42204  -75.19546 1.000 57.15994  ? 427 PHE   C CZ   1 
ATOM   19455 H  H    . PHE   C 1 317 ? 17.20528  21.06021  -74.85326 1.000 75.02554  ? 427 PHE   C H    1 
ATOM   19456 H  HA   . PHE   C 1 317 ? 18.25321  19.28284  -76.38750 1.000 69.70554  ? 427 PHE   C HA   1 
ATOM   19457 H  HB2  . PHE   C 1 317 ? 17.95192  18.90735  -74.09766 1.000 62.50554  ? 427 PHE   C HB2  1 
ATOM   19458 H  HB3  . PHE   C 1 317 ? 16.37492  18.88934  -74.29303 1.000 62.50554  ? 427 PHE   C HB3  1 
ATOM   19459 H  HD1  . PHE   C 1 317 ? 15.42207  16.97221  -75.64827 1.000 58.91554  ? 427 PHE   C HD1  1 
ATOM   19460 H  HD2  . PHE   C 1 317 ? 19.09955  16.85201  -74.12907 1.000 61.45554  ? 427 PHE   C HD2  1 
ATOM   19461 H  HE1  . PHE   C 1 317 ? 15.47508  14.68743  -75.94580 1.000 67.19554  ? 427 PHE   C HE1  1 
ATOM   19462 H  HE2  . PHE   C 1 317 ? 19.15099  14.59657  -74.43017 1.000 69.08554  ? 427 PHE   C HE2  1 
ATOM   19463 H  HZ   . PHE   C 1 317 ? 17.33546  13.49735  -75.29277 1.000 68.61554  ? 427 PHE   C HZ   1 
ATOM   19464 N  N    . LEU   C 1 318 ? 15.06337  19.35118  -76.76319 1.000 51.89284  ? 428 LEU   C N    1 
ATOM   19465 C  CA   . LEU   C 1 318 ? 14.01386  18.96114  -77.69742 1.000 54.64905  ? 428 LEU   C CA   1 
ATOM   19466 C  C    . LEU   C 1 318 ? 14.03897  19.82470  -78.95759 1.000 58.62974  ? 428 LEU   C C    1 
ATOM   19467 O  O    . LEU   C 1 318 ? 13.77282  19.32300  -80.05959 1.000 58.28801  ? 428 LEU   C O    1 
ATOM   19468 C  CB   . LEU   C 1 318 ? 12.66158  19.05418  -76.98274 1.000 60.48991  ? 428 LEU   C CB   1 
ATOM   19469 C  CG   . LEU   C 1 318 ? 12.43392  18.08608  -75.80919 1.000 55.95234  ? 428 LEU   C CG   1 
ATOM   19470 C  CD1  . LEU   C 1 318 ? 11.20373  18.45111  -75.02673 1.000 53.57448  ? 428 LEU   C CD1  1 
ATOM   19471 C  CD2  . LEU   C 1 318 ? 12.29042  16.67376  -76.33276 1.000 60.83624  ? 428 LEU   C CD2  1 
ATOM   19472 H  H    . LEU   C 1 318 ? 14.78964  19.76372  -76.05999 1.000 57.05554  ? 428 LEU   C H    1 
ATOM   19473 H  HA   . LEU   C 1 318 ? 14.14304  18.04295  -77.98225 1.000 61.29554  ? 428 LEU   C HA   1 
ATOM   19474 H  HB2  . LEU   C 1 318 ? 12.56920  19.95364  -76.63155 1.000 75.79554  ? 428 LEU   C HB2  1 
ATOM   19475 H  HB3  . LEU   C 1 318 ? 11.96506  18.87948  -77.63485 1.000 75.79554  ? 428 LEU   C HB3  1 
ATOM   19476 H  HG   . LEU   C 1 318 ? 13.19741  18.14085  -75.21339 1.000 67.79554  ? 428 LEU   C HG   1 
ATOM   19477 H  HD11 . LEU   C 1 318 ? 11.46060  18.66533  -74.11622 1.000 64.57554  ? 428 LEU   C HD11 1 
ATOM   19478 H  HD12 . LEU   C 1 318 ? 10.78249  19.22030  -75.44124 1.000 64.57554  ? 428 LEU   C HD12 1 
ATOM   19479 H  HD13 . LEU   C 1 318 ? 10.59262  17.69782  -75.02949 1.000 64.57554  ? 428 LEU   C HD13 1 
ATOM   19480 H  HD21 . LEU   C 1 318 ? 11.43457  16.31685  -76.04806 1.000 75.58554  ? 428 LEU   C HD21 1 
ATOM   19481 H  HD22 . LEU   C 1 318 ? 12.33632  16.68990  -77.30153 1.000 75.58554  ? 428 LEU   C HD22 1 
ATOM   19482 H  HD23 . LEU   C 1 318 ? 13.01050  16.13020  -75.97650 1.000 75.58554  ? 428 LEU   C HD23 1 
ATOM   19483 N  N    . GLU   C 1 319 ? 14.41895  21.09778  -78.83599 1.000 57.85113  ? 429 GLU   C N    1 
ATOM   19484 C  CA   . GLU   C 1 319 ? 14.59448  21.90810  -80.03636 1.000 56.32020  ? 429 GLU   C CA   1 
ATOM   19485 C  C    . GLU   C 1 319 ? 15.58386  21.25746  -80.97965 1.000 57.86157  ? 429 GLU   C C    1 
ATOM   19486 O  O    . GLU   C 1 319 ? 15.43356  21.36532  -82.19575 1.000 70.34816  ? 429 GLU   C O    1 
ATOM   19487 C  CB   . GLU   C 1 319 ? 15.04422  23.31834  -79.68406 1.000 61.08390  ? 429 GLU   C CB   1 
ATOM   19488 C  CG   . GLU   C 1 319 ? 15.16439  24.23810  -80.86173 1.000 61.58776  ? 429 GLU   C CG   1 
ATOM   19489 C  CD   . GLU   C 1 319 ? 15.40542  25.68523  -80.44534 1.000 70.91606  ? 429 GLU   C CD   1 
ATOM   19490 O  OE1  . GLU   C 1 319 ? 15.22441  26.02137  -79.24752 1.000 73.60563  ? 429 GLU   C OE1  1 
ATOM   19491 O  OE2  . GLU   C 1 319 ? 15.77017  26.49332  -81.32420 1.000 78.36714  ? 429 GLU   C OE2  1 
ATOM   19492 H  H    . GLU   C 1 319 ? 14.57616  21.50202  -78.09338 1.000 73.76554  ? 429 GLU   C H    1 
ATOM   19493 H  HA   . GLU   C 1 319 ? 13.73856  21.98946  -80.48545 1.000 67.05554  ? 429 GLU   C HA   1 
ATOM   19494 H  HB2  . GLU   C 1 319 ? 14.39847  23.70599  -79.07281 1.000 78.04554  ? 429 GLU   C HB2  1 
ATOM   19495 H  HB3  . GLU   C 1 319 ? 15.91492  23.26898  -79.25938 1.000 78.04554  ? 429 GLU   C HB3  1 
ATOM   19496 H  HG2  . GLU   C 1 319 ? 15.91125  23.95408  -81.41167 1.000 74.93554  ? 429 GLU   C HG2  1 
ATOM   19497 H  HG3  . GLU   C 1 319 ? 14.34245  24.20504  -81.37575 1.000 74.93554  ? 429 GLU   C HG3  1 
ATOM   19498 N  N    . ILE   C 1 320 ? 16.57659  20.54920  -80.44056 1.000 57.54329  ? 430 ILE   C N    1 
ATOM   19499 C  CA   . ILE   C 1 320 ? 17.51476  19.81692  -81.28792 1.000 62.23937  ? 430 ILE   C CA   1 
ATOM   19500 C  C    . ILE   C 1 320 ? 16.86166  18.54291  -81.79632 1.000 61.36905  ? 430 ILE   C C    1 
ATOM   19501 O  O    . ILE   C 1 320 ? 16.92448  18.22376  -82.98997 1.000 63.94536  ? 430 ILE   C O    1 
ATOM   19502 C  CB   . ILE   C 1 320 ? 18.81826  19.54214  -80.50901 1.000 59.97524  ? 430 ILE   C CB   1 
ATOM   19503 C  CG1  . ILE   C 1 320 ? 19.54672  20.86452  -80.28215 1.000 55.50143  ? 430 ILE   C CG1  1 
ATOM   19504 C  CG2  . ILE   C 1 320 ? 19.73965  18.57103  -81.23427 1.000 59.50104  ? 430 ILE   C CG2  1 
ATOM   19505 C  CD1  . ILE   C 1 320 ? 20.30322  20.93934  -79.02753 1.000 57.90153  ? 430 ILE   C CD1  1 
ATOM   19506 H  H    . ILE   C 1 320 ? 16.72666  20.47748  -79.59679 1.000 61.63554  ? 430 ILE   C H    1 
ATOM   19507 H  HA   . ILE   C 1 320 ? 17.74857  20.35551  -82.06003 1.000 67.71554  ? 430 ILE   C HA   1 
ATOM   19508 H  HB   . ILE   C 1 320 ? 18.57432  19.13102  -79.66499 1.000 66.04554  ? 430 ILE   C HB   1 
ATOM   19509 H  HG12 . ILE   C 1 320 ? 20.17362  21.00001  -81.00984 1.000 59.36554  ? 430 ILE   C HG12 1 
ATOM   19510 H  HG13 . ILE   C 1 320 ? 18.89144  21.57963  -80.27129 1.000 59.36554  ? 430 ILE   C HG13 1 
ATOM   19511 H  HG21 . ILE   C 1 320 ? 20.62256  18.61545  -80.83502 1.000 61.32554  ? 430 ILE   C HG21 1 
ATOM   19512 H  HG22 . ILE   C 1 320 ? 19.38266  17.67319  -81.14856 1.000 61.32554  ? 430 ILE   C HG22 1 
ATOM   19513 H  HG23 . ILE   C 1 320 ? 19.78709  18.82015  -82.17053 1.000 61.32554  ? 430 ILE   C HG23 1 
ATOM   19514 H  HD11 . ILE   C 1 320 ? 19.74776  20.60999  -78.30372 1.000 68.86554  ? 430 ILE   C HD11 1 
ATOM   19515 H  HD12 . ILE   C 1 320 ? 21.10114  20.39351  -79.10686 1.000 68.86554  ? 430 ILE   C HD12 1 
ATOM   19516 H  HD13 . ILE   C 1 320 ? 20.54932  21.86284  -78.86175 1.000 68.86554  ? 430 ILE   C HD13 1 
ATOM   19517 N  N    . LEU   C 1 321 ? 16.21799  17.80818  -80.88444 1.000 60.29769  ? 431 LEU   C N    1 
ATOM   19518 C  CA   . LEU   C 1 321 ? 15.67105  16.50366  -81.23129 1.000 61.99185  ? 431 LEU   C CA   1 
ATOM   19519 C  C    . LEU   C 1 321 ? 14.55813  16.61655  -82.25864 1.000 66.24278  ? 431 LEU   C C    1 
ATOM   19520 O  O    . LEU   C 1 321 ? 14.42394  15.75023  -83.13140 1.000 66.92438  ? 431 LEU   C O    1 
ATOM   19521 C  CB   . LEU   C 1 321 ? 15.16804  15.79976  -79.97622 1.000 60.08798  ? 431 LEU   C CB   1 
ATOM   19522 C  CG   . LEU   C 1 321 ? 14.47464  14.45649  -80.19547 1.000 64.06308  ? 431 LEU   C CG   1 
ATOM   19523 C  CD1  . LEU   C 1 321 ? 15.50319  13.39373  -80.50420 1.000 76.20706  ? 431 LEU   C CD1  1 
ATOM   19524 C  CD2  . LEU   C 1 321 ? 13.63170  14.06472  -78.98928 1.000 60.94627  ? 431 LEU   C CD2  1 
ATOM   19525 H  H    . LEU   C 1 321 ? 16.08765  18.04291  -80.06742 1.000 62.66554  ? 431 LEU   C H    1 
ATOM   19526 H  HA   . LEU   C 1 321 ? 16.37905  15.96647  -81.61996 1.000 64.77554  ? 431 LEU   C HA   1 
ATOM   19527 H  HB2  . LEU   C 1 321 ? 15.92735  15.63960  -79.39424 1.000 63.87554  ? 431 LEU   C HB2  1 
ATOM   19528 H  HB3  . LEU   C 1 321 ? 14.53051  16.38390  -79.53663 1.000 63.87554  ? 431 LEU   C HB3  1 
ATOM   19529 H  HG   . LEU   C 1 321 ? 13.87073  14.53107  -80.95087 1.000 71.19554  ? 431 LEU   C HG   1 
ATOM   19530 H  HD11 . LEU   C 1 321 ? 15.10958  12.52008  -80.35353 1.000 93.57554  ? 431 LEU   C HD11 1 
ATOM   19531 H  HD12 . LEU   C 1 321 ? 15.77609  13.47818  -81.43118 1.000 93.57554  ? 431 LEU   C HD12 1 
ATOM   19532 H  HD13 . LEU   C 1 321 ? 16.26886  13.51652  -79.92147 1.000 93.57554  ? 431 LEU   C HD13 1 
ATOM   19533 H  HD21 . LEU   C 1 321 ? 13.34963  13.14185  -79.08746 1.000 67.69554  ? 431 LEU   C HD21 1 
ATOM   19534 H  HD22 . LEU   C 1 321 ? 14.16545  14.16374  -78.18541 1.000 67.69554  ? 431 LEU   C HD22 1 
ATOM   19535 H  HD23 . LEU   C 1 321 ? 12.85558  14.64484  -78.94455 1.000 67.69554  ? 431 LEU   C HD23 1 
ATOM   19536 N  N    . TYR   C 1 322 ? 13.74504  17.66909  -82.16864 1.000 62.01812  ? 432 TYR   C N    1 
ATOM   19537 C  CA   . TYR   C 1 322 ? 12.57156  17.82363  -83.01536 1.000 65.74962  ? 432 TYR   C CA   1 
ATOM   19538 C  C    . TYR   C 1 322 ? 12.86864  18.63820  -84.26582 1.000 71.56460  ? 432 TYR   C C    1 
ATOM   19539 O  O    . TYR   C 1 322 ? 11.94345  18.92234  -85.03442 1.000 71.70339  ? 432 TYR   C O    1 
ATOM   19540 C  CB   . TYR   C 1 322 ? 11.41900  18.47947  -82.22933 1.000 61.82337  ? 432 TYR   C CB   1 
ATOM   19541 C  CG   . TYR   C 1 322 ? 10.78881  17.63129  -81.13024 1.000 61.91139  ? 432 TYR   C CG   1 
ATOM   19542 C  CD1  . TYR   C 1 322 ? 10.80038  16.24559  -81.18385 1.000 62.05726  ? 432 TYR   C CD1  1 
ATOM   19543 C  CD2  . TYR   C 1 322 ? 10.21653  18.23209  -80.01244 1.000 58.48947  ? 432 TYR   C CD2  1 
ATOM   19544 C  CE1  . TYR   C 1 322 ? 10.24766  15.48855  -80.17147 1.000 62.50546  ? 432 TYR   C CE1  1 
ATOM   19545 C  CE2  . TYR   C 1 322 ? 9.64204   17.47041  -78.99333 1.000 60.75867  ? 432 TYR   C CE2  1 
ATOM   19546 C  CZ   . TYR   C 1 322 ? 9.65630   16.10387  -79.08868 1.000 59.27464  ? 432 TYR   C CZ   1 
ATOM   19547 O  OH   . TYR   C 1 322 ? 9.08065   15.35063  -78.09696 1.000 61.25226  ? 432 TYR   C OH   1 
ATOM   19548 H  H    . TYR   C 1 322 ? 13.85730  18.31644  -81.61372 1.000 66.94554  ? 432 TYR   C H    1 
ATOM   19549 H  HA   . TYR   C 1 322 ? 12.26691  16.94444  -83.28943 1.000 74.96554  ? 432 TYR   C HA   1 
ATOM   19550 H  HB2  . TYR   C 1 322 ? 11.75888  19.28513  -81.80947 1.000 68.79554  ? 432 TYR   C HB2  1 
ATOM   19551 H  HB3  . TYR   C 1 322 ? 10.71419  18.70431  -82.85670 1.000 68.79554  ? 432 TYR   C HB3  1 
ATOM   19552 H  HD1  . TYR   C 1 322 ? 11.18718  15.81950  -81.91442 1.000 69.90554  ? 432 TYR   C HD1  1 
ATOM   19553 H  HD2  . TYR   C 1 322 ? 10.21695  19.15951  -79.94322 1.000 67.73554  ? 432 TYR   C HD2  1 
ATOM   19554 H  HE1  . TYR   C 1 322 ? 10.27408  14.56017  -80.21961 1.000 73.16554  ? 432 TYR   C HE1  1 
ATOM   19555 H  HE2  . TYR   C 1 322 ? 9.25382   17.88620  -78.25760 1.000 74.20554  ? 432 TYR   C HE2  1 
ATOM   19556 H  HH   . TYR   C 1 322 ? 8.67120   15.84890  -77.55873 1.000 74.64554  ? 432 TYR   C HH   1 
ATOM   19557 N  N    . SER   C 1 323 ? 14.12683  19.00112  -84.48705 1.000 72.36874  ? 433 SER   C N    1 
ATOM   19558 C  CA   . SER   C 1 323 ? 14.49703  19.93918  -85.52892 1.000 75.77578  ? 433 SER   C CA   1 
ATOM   19559 C  C    . SER   C 1 323 ? 14.43361  19.28953  -86.90913 1.000 72.58180  ? 433 SER   C C    1 
ATOM   19560 O  O    . SER   C 1 323 ? 14.33985  18.06557  -87.04672 1.000 76.24560  ? 433 SER   C O    1 
ATOM   19561 C  CB   . SER   C 1 323 ? 15.89958  20.47226  -85.25253 1.000 74.07086  ? 433 SER   C CB   1 
ATOM   19562 O  OG   . SER   C 1 323 ? 16.88586  19.58003  -85.75594 1.000 72.88575  ? 433 SER   C OG   1 
ATOM   19563 H  H    . SER   C 1 323 ? 14.79820  18.70989  -84.03534 1.000 87.09554  ? 433 SER   C H    1 
ATOM   19564 H  HA   . SER   C 1 323 ? 13.87091  20.68001  -85.53438 1.000 93.19554  ? 433 SER   C HA   1 
ATOM   19565 H  HB2  . SER   C 1 323 ? 16.00158  21.33375  -85.68652 1.000 89.56554  ? 433 SER   C HB2  1 
ATOM   19566 H  HB3  . SER   C 1 323 ? 16.01861  20.56722  -84.29455 1.000 89.56554  ? 433 SER   C HB3  1 
ATOM   19567 H  HG   . SER   C 1 323 ? 16.92278  18.89192  -85.27558 1.000 84.74554  ? 433 SER   C HG   1 
ATOM   19568 N  N    . THR   C 1 324 ? 14.49970  20.13867  -87.94588 1.000 79.43312  ? 434 THR   C N    1 
ATOM   19569 C  CA   . THR   C 1 324 ? 14.51607  19.69228  -89.34050 1.000 77.85622  ? 434 THR   C CA   1 
ATOM   19570 C  C    . THR   C 1 324 ? 15.67933  20.23562  -90.14542 1.000 82.34126  ? 434 THR   C C    1 
ATOM   19571 O  O    . THR   C 1 324 ? 15.93834  19.70586  -91.23286 1.000 91.27206  ? 434 THR   C O    1 
ATOM   19572 C  CB   . THR   C 1 324 ? 13.21584  20.07624  -90.07880 1.000 75.08085  ? 434 THR   C CB   1 
ATOM   19573 O  OG1  . THR   C 1 324 ? 12.67772  21.28070  -89.51879 1.000 84.97414  ? 434 THR   C OG1  1 
ATOM   19574 C  CG2  . THR   C 1 324 ? 12.19852  18.97138  -89.99189 1.000 76.05559  ? 434 THR   C CG2  1 
ATOM   19575 H  H    . THR   C 1 324 ? 14.53653  20.99377  -87.86197 1.000 96.94554  ? 434 THR   C H    1 
ATOM   19576 H  HA   . THR   C 1 324 ? 14.56791  18.72369  -89.33270 1.000 91.49554  ? 434 THR   C HA   1 
ATOM   19577 H  HB   . THR   C 1 324 ? 13.41298  20.22236  -91.01725 1.000 84.72554  ? 434 THR   C HB   1 
ATOM   19578 H  HG1  . THR   C 1 324 ? 13.29961  21.76678  -89.23143 1.000 108.89554 ? 434 THR   C HG1  1 
ATOM   19579 H  HG21 . THR   C 1 324 ? 11.60453  19.12566  -89.24071 1.000 85.53554  ? 434 THR   C HG21 1 
ATOM   19580 H  HG22 . THR   C 1 324 ? 11.67350  18.93897  -90.80688 1.000 85.53554  ? 434 THR   C HG22 1 
ATOM   19581 H  HG23 . THR   C 1 324 ? 12.64448  18.11856  -89.87059 1.000 85.53554  ? 434 THR   C HG23 1 
ATOM   19582 N  N    . ASP   C 1 325 ? 16.37276  21.27447  -89.66986 1.000 84.60706  ? 435 ASP   C N    1 
ATOM   19583 C  CA   . ASP   C 1 325 ? 17.58233  21.78869  -90.29871 1.000 84.48034  ? 435 ASP   C CA   1 
ATOM   19584 C  C    . ASP   C 1 325 ? 18.59601  20.65405  -90.48863 1.000 87.81725  ? 435 ASP   C C    1 
ATOM   19585 O  O    . ASP   C 1 325 ? 18.95880  19.99070  -89.49900 1.000 94.40266  ? 435 ASP   C O    1 
ATOM   19586 C  CB   . ASP   C 1 325 ? 18.18432  22.87793  -89.41213 1.000 81.98475  ? 435 ASP   C CB   1 
ATOM   19587 C  CG   . ASP   C 1 325 ? 19.22349  23.69591  -90.11552 1.000 90.64461  ? 435 ASP   C CG   1 
ATOM   19588 O  OD1  . ASP   C 1 325 ? 19.63833  23.30898  -91.25208 1.000 87.49157  ? 435 ASP   C OD1  1 
ATOM   19589 O  OD2  . ASP   C 1 325 ? 19.64556  24.70814  -89.49576 1.000 90.69957  ? 435 ASP   C OD2  1 
ATOM   19590 H  H    . ASP   C 1 325 ? 16.15262  21.70950  -88.96142 1.000 109.17554 ? 435 ASP   C H    1 
ATOM   19591 H  HA   . ASP   C 1 325 ? 17.37146  22.16666  -91.16679 1.000 108.65554 ? 435 ASP   C HA   1 
ATOM   19592 H  HB2  . ASP   C 1 325 ? 17.47739  23.47628  -89.12381 1.000 105.39554 ? 435 ASP   C HB2  1 
ATOM   19593 H  HB3  . ASP   C 1 325 ? 18.60197  22.46227  -88.64161 1.000 105.39554 ? 435 ASP   C HB3  1 
ATOM   19594 N  N    . PRO   C 1 326 ? 19.05560  20.37891  -91.71701 1.000 93.97130  ? 436 PRO   C N    1 
ATOM   19595 C  CA   . PRO   C 1 326 ? 20.03032  19.28369  -91.89382 1.000 86.35164  ? 436 PRO   C CA   1 
ATOM   19596 C  C    . PRO   C 1 326 ? 21.33405  19.52350  -91.15275 1.000 94.55940  ? 436 PRO   C C    1 
ATOM   19597 O  O    . PRO   C 1 326 ? 22.00502  18.54554  -90.77475 1.000 99.31444  ? 436 PRO   C O    1 
ATOM   19598 C  CB   . PRO   C 1 326 ? 20.24253  19.22584  -93.41093 1.000 80.74312  ? 436 PRO   C CB   1 
ATOM   19599 C  CG   . PRO   C 1 326 ? 19.77807  20.53182  -93.90755 1.000 86.17748  ? 436 PRO   C CG   1 
ATOM   19600 C  CD   . PRO   C 1 326 ? 18.70470  21.02069  -92.99032 1.000 85.46562  ? 436 PRO   C CD   1 
ATOM   19601 H  HA   . PRO   C 1 326 ? 19.64369  18.44212  -91.60541 1.000 109.40554 ? 436 PRO   C HA   1 
ATOM   19602 H  HB2  . PRO   C 1 326 ? 21.18291  19.09329  -93.60845 1.000 94.37554  ? 436 PRO   C HB2  1 
ATOM   19603 H  HB3  . PRO   C 1 326 ? 19.71868  18.50321  -93.79077 1.000 94.37554  ? 436 PRO   C HB3  1 
ATOM   19604 H  HG2  . PRO   C 1 326 ? 20.52292  21.15316  -93.91347 1.000 107.74554 ? 436 PRO   C HG2  1 
ATOM   19605 H  HG3  . PRO   C 1 326 ? 19.42841  20.42451  -94.80595 1.000 107.74554 ? 436 PRO   C HG3  1 
ATOM   19606 H  HD2  . PRO   C 1 326 ? 18.72827  21.98715  -92.91100 1.000 107.66554 ? 436 PRO   C HD2  1 
ATOM   19607 H  HD3  . PRO   C 1 326 ? 17.82950  20.73406  -93.29490 1.000 107.66554 ? 436 PRO   C HD3  1 
ATOM   19608 N  N    . LYS   C 1 327 ? 21.67641  20.79405  -90.87876 1.000 90.72009  ? 437 LYS   C N    1 
ATOM   19609 C  CA   . LYS   C 1 327 ? 22.92272  21.10465  -90.17713 1.000 84.72190  ? 437 LYS   C CA   1 
ATOM   19610 C  C    . LYS   C 1 327 ? 22.90040  20.64282  -88.73159 1.000 79.29883  ? 437 LYS   C C    1 
ATOM   19611 O  O    . LYS   C 1 327 ? 23.95685  20.29152  -88.19430 1.000 86.10399  ? 437 LYS   C O    1 
ATOM   19612 C  CB   . LYS   C 1 327 ? 23.19014  22.59885  -90.22970 1.000 84.59035  ? 437 LYS   C CB   1 
ATOM   19613 C  CG   . LYS   C 1 327 ? 23.24810  23.07993  -91.66586 1.000 87.75578  ? 437 LYS   C CG   1 
ATOM   19614 C  CD   . LYS   C 1 327 ? 23.67263  24.52140  -91.69091 1.000 92.24172  ? 437 LYS   C CD   1 
ATOM   19615 C  CE   . LYS   C 1 327 ? 24.10789  24.95346  -93.09595 1.000 101.34048 ? 437 LYS   C CE   1 
ATOM   19616 N  NZ   . LYS   C 1 327 ? 22.98864  24.87290  -94.10680 1.000 99.01735  ? 437 LYS   C NZ   1 
ATOM   19617 H  H    . LYS   C 1 327 ? 21.20705  21.48372  -91.08771 1.000 122.72554 ? 437 LYS   C H    1 
ATOM   19618 H  HA   . LYS   C 1 327 ? 23.64545  20.64134  -90.62869 1.000 111.61554 ? 437 LYS   C HA   1 
ATOM   19619 H  HB2  . LYS   C 1 327 ? 22.47671  23.07187  -89.77343 1.000 112.44554 ? 437 LYS   C HB2  1 
ATOM   19620 H  HB3  . LYS   C 1 327 ? 24.04053  22.79090  -89.80443 1.000 112.44554 ? 437 LYS   C HB3  1 
ATOM   19621 H  HG2  . LYS   C 1 327 ? 23.89332  22.55394  -92.16379 1.000 115.75554 ? 437 LYS   C HG2  1 
ATOM   19622 H  HG3  . LYS   C 1 327 ? 22.37173  23.00362  -92.07457 1.000 115.75554 ? 437 LYS   C HG3  1 
ATOM   19623 H  HD2  . LYS   C 1 327 ? 22.92887  25.08038  -91.41659 1.000 125.09554 ? 437 LYS   C HD2  1 
ATOM   19624 H  HD3  . LYS   C 1 327 ? 24.42179  24.64641  -91.08756 1.000 125.09554 ? 437 LYS   C HD3  1 
ATOM   19625 H  HE2  . LYS   C 1 327 ? 24.41575  25.87271  -93.06273 1.000 138.92554 ? 437 LYS   C HE2  1 
ATOM   19626 H  HE3  . LYS   C 1 327 ? 24.82528  24.37400  -93.39674 1.000 138.92554 ? 437 LYS   C HE3  1 
ATOM   19627 H  HZ1  . LYS   C 1 327 ? 23.28409  24.50008  -94.85901 1.000 128.92554 ? 437 LYS   C HZ1  1 
ATOM   19628 H  HZ2  . LYS   C 1 327 ? 22.68390  25.68896  -94.28922 1.000 128.92554 ? 437 LYS   C HZ2  1 
ATOM   19629 H  HZ3  . LYS   C 1 327 ? 22.32120  24.38094  -93.78338 1.000 128.92554 ? 437 LYS   C HZ3  1 
ATOM   19630 N  N    . LEU   C 1 328 ? 21.73032  20.58928  -88.12011 1.000 81.73091  ? 438 LEU   C N    1 
ATOM   19631 C  CA   . LEU   C 1 328 ? 21.63032  20.05068  -86.78215 1.000 81.57952  ? 438 LEU   C CA   1 
ATOM   19632 C  C    . LEU   C 1 328 ? 21.47684  18.54307  -86.79873 1.000 78.12155  ? 438 LEU   C C    1 
ATOM   19633 O  O    . LEU   C 1 328 ? 21.42481  17.93390  -85.73147 1.000 82.65736  ? 438 LEU   C O    1 
ATOM   19634 C  CB   . LEU   C 1 328 ? 20.45862  20.69123  -86.04524 1.000 77.35793  ? 438 LEU   C CB   1 
ATOM   19635 C  CG   . LEU   C 1 328 ? 20.60916  22.16406  -85.66065 1.000 73.36862  ? 438 LEU   C CG   1 
ATOM   19636 C  CD1  . LEU   C 1 328 ? 19.26455  22.80546  -85.42224 1.000 74.55435  ? 438 LEU   C CD1  1 
ATOM   19637 C  CD2  . LEU   C 1 328 ? 21.47049  22.30447  -84.43010 1.000 73.34416  ? 438 LEU   C CD2  1 
ATOM   19638 H  H    . LEU   C 1 328 ? 20.98653  20.85727  -88.45857 1.000 100.59554 ? 438 LEU   C H    1 
ATOM   19639 H  HA   . LEU   C 1 328 ? 22.43222  20.27011  -86.28244 1.000 101.36554 ? 438 LEU   C HA   1 
ATOM   19640 H  HB2  . LEU   C 1 328 ? 19.67525  20.62480  -86.61341 1.000 93.78554  ? 438 LEU   C HB2  1 
ATOM   19641 H  HB3  . LEU   C 1 328 ? 20.31528  20.19640  -85.22336 1.000 93.78554  ? 438 LEU   C HB3  1 
ATOM   19642 H  HG   . LEU   C 1 328 ? 21.03812  22.62855  -86.39627 1.000 87.45554  ? 438 LEU   C HG   1 
ATOM   19643 H  HD11 . LEU   C 1 328 ? 19.37464  23.55296  -84.81394 1.000 90.08554  ? 438 LEU   C HD11 1 
ATOM   19644 H  HD12 . LEU   C 1 328 ? 18.90900  23.11767  -86.26900 1.000 90.08554  ? 438 LEU   C HD12 1 
ATOM   19645 H  HD13 . LEU   C 1 328 ? 18.66567  22.14853  -85.03406 1.000 90.08554  ? 438 LEU   C HD13 1 
ATOM   19646 H  HD21 . LEU   C 1 328 ? 21.54646  23.24454  -84.20339 1.000 89.99554  ? 438 LEU   C HD21 1 
ATOM   19647 H  HD22 . LEU   C 1 328 ? 21.05717  21.82010  -83.69836 1.000 89.99554  ? 438 LEU   C HD22 1 
ATOM   19648 H  HD23 . LEU   C 1 328 ? 22.34877  21.93696  -84.61576 1.000 89.99554  ? 438 LEU   C HD23 1 
ATOM   19649 N  N    . LYS   C 1 329 ? 21.46512  17.92317  -87.98500 1.000 78.37993  ? 439 LYS   C N    1 
ATOM   19650 C  CA   . LYS   C 1 329 ? 21.36733  16.46976  -88.04485 1.000 83.09569  ? 439 LYS   C CA   1 
ATOM   19651 C  C    . LYS   C 1 329 ? 22.43110  15.82858  -87.15490 1.000 80.24441  ? 439 LYS   C C    1 
ATOM   19652 O  O    . LYS   C 1 329 ? 22.10879  14.98743  -86.30315 1.000 80.26315  ? 439 LYS   C O    1 
ATOM   19653 C  CB   . LYS   C 1 329 ? 21.48238  16.00399  -89.50565 1.000 84.45946  ? 439 LYS   C CB   1 
ATOM   19654 C  CG   . LYS   C 1 329 ? 21.20006  14.52724  -89.68717 1.000 89.20243  ? 439 LYS   C CG   1 
ATOM   19655 C  CD   . LYS   C 1 329 ? 21.23939  14.11964  -91.14878 1.000 88.25995  ? 439 LYS   C CD   1 
ATOM   19656 C  CE   . LYS   C 1 329 ? 19.89091  14.54150  -91.80163 1.000 102.89997 ? 439 LYS   C CE   1 
ATOM   19657 N  NZ   . LYS   C 1 329 ? 18.65174  14.10572  -91.03084 1.000 100.15878 ? 439 LYS   C NZ   1 
ATOM   19658 H  H    . LYS   C 1 329 ? 21.51167  18.31551  -88.74887 1.000 93.49554  ? 439 LYS   C H    1 
ATOM   19659 H  HA   . LYS   C 1 329 ? 20.50011  16.18065  -87.72043 1.000 101.09554 ? 439 LYS   C HA   1 
ATOM   19660 H  HB2  . LYS   C 1 329 ? 20.84391  16.49791  -90.04352 1.000 101.69554 ? 439 LYS   C HB2  1 
ATOM   19661 H  HB3  . LYS   C 1 329 ? 22.38392  16.17597  -89.81958 1.000 101.69554 ? 439 LYS   C HB3  1 
ATOM   19662 H  HG2  . LYS   C 1 329 ? 21.87003  14.01251  -89.21062 1.000 109.31554 ? 439 LYS   C HG2  1 
ATOM   19663 H  HG3  . LYS   C 1 329 ? 20.31729  14.32521  -89.33960 1.000 109.31554 ? 439 LYS   C HG3  1 
ATOM   19664 H  HD2  . LYS   C 1 329 ? 21.96878  14.57037  -91.60234 1.000 105.37554 ? 439 LYS   C HD2  1 
ATOM   19665 H  HD3  . LYS   C 1 329 ? 21.34456  13.15840  -91.22538 1.000 105.37554 ? 439 LYS   C HD3  1 
ATOM   19666 H  HE2  . LYS   C 1 329 ? 19.86847  15.50897  -91.86800 1.000 136.13554 ? 439 LYS   C HE2  1 
ATOM   19667 H  HE3  . LYS   C 1 329 ? 19.83851  14.14697  -92.68622 1.000 136.13554 ? 439 LYS   C HE3  1 
ATOM   19668 H  HZ1  . LYS   C 1 329 ? 18.05524  14.76605  -91.01501 1.000 131.40554 ? 439 LYS   C HZ1  1 
ATOM   19669 H  HZ2  . LYS   C 1 329 ? 18.28515  13.39462  -91.42077 1.000 131.40554 ? 439 LYS   C HZ2  1 
ATOM   19670 H  HZ3  . LYS   C 1 329 ? 18.87183  13.89519  -90.19458 1.000 131.40554 ? 439 LYS   C HZ3  1 
ATOM   19671 N  N    . ASP   C 1 330 ? 23.68946  16.25820  -87.27946 1.000 82.68186  ? 440 ASP   C N    1 
ATOM   19672 C  CA   . ASP   C 1 330 ? 24.72278  15.73629  -86.38917 1.000 79.12993  ? 440 ASP   C CA   1 
ATOM   19673 C  C    . ASP   C 1 330 ? 24.23182  15.76012  -84.94252 1.000 77.90101  ? 440 ASP   C C    1 
ATOM   19674 O  O    . ASP   C 1 330 ? 24.07490  14.71003  -84.29785 1.000 71.17954  ? 440 ASP   C O    1 
ATOM   19675 C  CB   . ASP   C 1 330 ? 26.00144  16.57830  -86.51444 1.000 80.05487  ? 440 ASP   C CB   1 
ATOM   19676 C  CG   . ASP   C 1 330 ? 26.82850  16.22320  -87.75085 1.000 90.01774  ? 440 ASP   C CG   1 
ATOM   19677 O  OD1  . ASP   C 1 330 ? 26.38494  15.35968  -88.54568 1.000 90.68604  ? 440 ASP   C OD1  1 
ATOM   19678 O  OD2  . ASP   C 1 330 ? 27.92469  16.81818  -87.92893 1.000 75.48597  ? 440 ASP   C OD2  1 
ATOM   19679 H  H    . ASP   C 1 330 ? 23.96150  16.83542  -87.85601 1.000 101.25554 ? 440 ASP   C H    1 
ATOM   19680 H  HA   . ASP   C 1 330 ? 24.92956  14.82440  -86.64724 1.000 94.69554  ? 440 ASP   C HA   1 
ATOM   19681 H  HB2  . ASP   C 1 330 ? 25.75765  17.51513  -86.57624 1.000 98.74554  ? 440 ASP   C HB2  1 
ATOM   19682 H  HB3  . ASP   C 1 330 ? 26.55470  16.43041  -85.73154 1.000 98.74554  ? 440 ASP   C HB3  1 
ATOM   19683 N  N    . ALA   C 1 331 ? 23.89289  16.94955  -84.44487 1.000 73.65825  ? 441 ALA   C N    1 
ATOM   19684 C  CA   . ALA   C 1 331 ? 23.44018  17.05792  -83.06343 1.000 73.64138  ? 441 ALA   C CA   1 
ATOM   19685 C  C    . ALA   C 1 331 ? 22.18659  16.21416  -82.84742 1.000 73.89522  ? 441 ALA   C C    1 
ATOM   19686 O  O    . ALA   C 1 331 ? 22.12358  15.40493  -81.90798 1.000 68.42823  ? 441 ALA   C O    1 
ATOM   19687 C  CB   . ALA   C 1 331 ? 23.18426  18.52953  -82.71387 1.000 68.81432  ? 441 ALA   C CB   1 
ATOM   19688 H  H    . ALA   C 1 331 ? 23.91615  17.69210  -84.87808 1.000 85.90554  ? 441 ALA   C H    1 
ATOM   19689 H  HA   . ALA   C 1 331 ? 24.13195  16.73019  -82.46765 1.000 88.33554  ? 441 ALA   C HA   1 
ATOM   19690 H  HB1  . ALA   C 1 331 ? 22.40106  18.58728  -82.14451 1.000 81.26554  ? 441 ALA   C HB1  1 
ATOM   19691 H  HB2  . ALA   C 1 331 ? 23.95844  18.88278  -82.24830 1.000 81.26554  ? 441 ALA   C HB2  1 
ATOM   19692 H  HB3  . ALA   C 1 331 ? 23.03521  19.02736  -83.53292 1.000 81.26554  ? 441 ALA   C HB3  1 
ATOM   19693 N  N    . ARG   C 1 332 ? 21.20510  16.34220  -83.74929 1.000 81.64095  ? 442 ARG   C N    1 
ATOM   19694 C  CA   . ARG   C 1 332 ? 19.96957  15.58533  -83.60942 1.000 75.21589  ? 442 ARG   C CA   1 
ATOM   19695 C  C    . ARG   C 1 332 ? 20.28831  14.11194  -83.46288 1.000 77.58312  ? 442 ARG   C C    1 
ATOM   19696 O  O    . ARG   C 1 332 ? 19.74562  13.43392  -82.58545 1.000 73.40226  ? 442 ARG   C O    1 
ATOM   19697 C  CB   . ARG   C 1 332 ? 19.07166  15.80752  -84.82742 1.000 77.45000  ? 442 ARG   C CB   1 
ATOM   19698 C  CG   . ARG   C 1 332 ? 17.84651  14.94588  -84.86429 1.000 80.12013  ? 442 ARG   C CG   1 
ATOM   19699 C  CD   . ARG   C 1 332 ? 17.00466  15.16748  -86.14916 1.000 79.27091  ? 442 ARG   C CD   1 
ATOM   19700 N  NE   . ARG   C 1 332 ? 17.20112  16.48823  -86.73504 1.000 82.01784  ? 442 ARG   C NE   1 
ATOM   19701 C  CZ   . ARG   C 1 332 ? 17.61854  16.71242  -87.97281 1.000 83.90000  ? 442 ARG   C CZ   1 
ATOM   19702 N  NH1  . ARG   C 1 332 ? 17.87441  15.71729  -88.80944 1.000 83.02318  ? 442 ARG   C NH1  1 
ATOM   19703 N  NH2  . ARG   C 1 332 ? 17.76647  17.96631  -88.38993 1.000 82.44476  ? 442 ARG   C NH2  1 
ATOM   19704 H  H    . ARG   C 1 332 ? 21.23456  16.85463  -84.43933 1.000 99.88554  ? 442 ARG   C H    1 
ATOM   19705 H  HA   . ARG   C 1 332 ? 19.48626  15.89299  -82.82670 1.000 83.48554  ? 442 ARG   C HA   1 
ATOM   19706 H  HB2  . ARG   C 1 332 ? 18.77913  16.73235  -84.83051 1.000 87.85554  ? 442 ARG   C HB2  1 
ATOM   19707 H  HB3  . ARG   C 1 332 ? 19.58579  15.61950  -85.62818 1.000 87.85554  ? 442 ARG   C HB3  1 
ATOM   19708 H  HG2  . ARG   C 1 332 ? 18.11283  14.01359  -84.83617 1.000 93.02554  ? 442 ARG   C HG2  1 
ATOM   19709 H  HG3  . ARG   C 1 332 ? 17.28816  15.15464  -84.09906 1.000 93.02554  ? 442 ARG   C HG3  1 
ATOM   19710 H  HD2  . ARG   C 1 332 ? 17.25876  14.50566  -86.81123 1.000 90.60554  ? 442 ARG   C HD2  1 
ATOM   19711 H  HD3  . ARG   C 1 332 ? 16.06425  15.07399  -85.93057 1.000 90.60554  ? 442 ARG   C HD3  1 
ATOM   19712 H  HE   . ARG   C 1 332 ? 17.03382  17.17204  -86.24106 1.000 97.59554  ? 442 ARG   C HE   1 
ATOM   19713 H  HH11 . ARG   C 1 332 ? 17.77050  14.90286  -88.55351 1.000 97.02554  ? 442 ARG   C HH11 1 
ATOM   19714 H  HH12 . ARG   C 1 332 ? 18.14439  15.88585  -89.60838 1.000 97.02554  ? 442 ARG   C HH12 1 
ATOM   19715 H  HH21 . ARG   C 1 332 ? 17.59192  18.61965  -87.85864 1.000 99.15554  ? 442 ARG   C HH21 1 
ATOM   19716 H  HH22 . ARG   C 1 332 ? 18.03671  18.12394  -89.19102 1.000 99.15554  ? 442 ARG   C HH22 1 
ATOM   19717 N  N    . GLU   C 1 333 ? 21.23912  13.61363  -84.25816 1.000 80.09707  ? 443 GLU   C N    1 
ATOM   19718 C  CA   . GLU   C 1 333 ? 21.46329  12.17567  -84.26905 1.000 83.59375  ? 443 GLU   C CA   1 
ATOM   19719 C  C    . GLU   C 1 333 ? 21.98422  11.71264  -82.91426 1.000 81.70847  ? 443 GLU   C C    1 
ATOM   19720 O  O    . GLU   C 1 333 ? 21.57385  10.65297  -82.41917 1.000 85.50051  ? 443 GLU   C O    1 
ATOM   19721 C  CB   . GLU   C 1 333 ? 22.44423  11.81504  -85.39124 1.000 82.66660  ? 443 GLU   C CB   1 
ATOM   19722 C  CG   . GLU   C 1 333 ? 22.22219  10.43473  -85.99196 1.000 91.70171  ? 443 GLU   C CG   1 
ATOM   19723 C  CD   . GLU   C 1 333 ? 21.10357  10.40112  -87.03807 1.000 104.84819 ? 443 GLU   C CD   1 
ATOM   19724 O  OE1  . GLU   C 1 333 ? 19.91863  10.18127  -86.66465 1.000 104.37925 ? 443 GLU   C OE1  1 
ATOM   19725 O  OE2  . GLU   C 1 333 ? 21.41974  10.58842  -88.24119 1.000 101.38020 ? 443 GLU   C OE2  1 
ATOM   19726 H  H    . GLU   C 1 333 ? 21.74651  14.07232  -84.77946 1.000 89.74554  ? 443 GLU   C H    1 
ATOM   19727 H  HA   . GLU   C 1 333 ? 20.63002  11.71244  -84.44789 1.000 93.89554  ? 443 GLU   C HA   1 
ATOM   19728 H  HB2  . GLU   C 1 333 ? 22.35180  12.46527  -86.10507 1.000 90.87554  ? 443 GLU   C HB2  1 
ATOM   19729 H  HB3  . GLU   C 1 333 ? 23.34606  11.83956  -85.03486 1.000 90.87554  ? 443 GLU   C HB3  1 
ATOM   19730 H  HG2  . GLU   C 1 333 ? 23.04131  10.14447  -86.42288 1.000 106.80554 ? 443 GLU   C HG2  1 
ATOM   19731 H  HG3  . GLU   C 1 333 ? 21.98424  9.81802   -85.28206 1.000 106.80554 ? 443 GLU   C HG3  1 
ATOM   19732 N  N    . ILE   C 1 334 ? 22.81525  12.52140  -82.25737 1.000 82.26298  ? 444 ILE   C N    1 
ATOM   19733 C  CA   . ILE   C 1 334 ? 23.31423  12.11763  -80.94760 1.000 73.89161  ? 444 ILE   C CA   1 
ATOM   19734 C  C    . ILE   C 1 334 ? 22.15230  11.96407  -79.97895 1.000 74.50545  ? 444 ILE   C C    1 
ATOM   19735 O  O    . ILE   C 1 334 ? 22.06336  10.97361  -79.24680 1.000 68.58340  ? 444 ILE   C O    1 
ATOM   19736 C  CB   . ILE   C 1 334 ? 24.35593  13.12769  -80.42704 1.000 75.31658  ? 444 ILE   C CB   1 
ATOM   19737 C  CG1  . ILE   C 1 334 ? 25.61368  13.04373  -81.28578 1.000 69.86387  ? 444 ILE   C CG1  1 
ATOM   19738 C  CG2  . ILE   C 1 334 ? 24.75255  12.85221  -78.94642 1.000 65.18835  ? 444 ILE   C CG2  1 
ATOM   19739 C  CD1  . ILE   C 1 334 ? 26.51790  14.19872  -81.07697 1.000 76.60827  ? 444 ILE   C CD1  1 
ATOM   19740 H  H    . ILE   C 1 334 ? 23.09556  13.28383  -82.53972 1.000 96.61554  ? 444 ILE   C H    1 
ATOM   19741 H  HA   . ILE   C 1 334 ? 23.75629  11.25853  -81.03383 1.000 82.06554  ? 444 ILE   C HA   1 
ATOM   19742 H  HB   . ILE   C 1 334 ? 23.95276  14.00842  -80.47871 1.000 89.97554  ? 444 ILE   C HB   1 
ATOM   19743 H  HG12 . ILE   C 1 334 ? 26.09931  12.23532  -81.05876 1.000 76.75554  ? 444 ILE   C HG12 1 
ATOM   19744 H  HG13 . ILE   C 1 334 ? 25.35828  13.02565  -82.22138 1.000 76.75554  ? 444 ILE   C HG13 1 
ATOM   19745 H  HG21 . ILE   C 1 334 ? 25.12396  13.66214  -78.56305 1.000 71.79554  ? 444 ILE   C HG21 1 
ATOM   19746 H  HG22 . ILE   C 1 334 ? 23.96191  12.58470  -78.45223 1.000 71.79554  ? 444 ILE   C HG22 1 
ATOM   19747 H  HG23 . ILE   C 1 334 ? 25.41306  12.14221  -78.92328 1.000 71.79554  ? 444 ILE   C HG23 1 
ATOM   19748 H  HD11 . ILE   C 1 334 ? 27.43274  13.87945  -81.03180 1.000 94.94554  ? 444 ILE   C HD11 1 
ATOM   19749 H  HD12 . ILE   C 1 334 ? 26.41903  14.81541  -81.81914 1.000 94.94554  ? 444 ILE   C HD12 1 
ATOM   19750 H  HD13 . ILE   C 1 334 ? 26.28011  14.63983  -80.24644 1.000 94.94554  ? 444 ILE   C HD13 1 
ATOM   19751 N  N    . LEU   C 1 335 ? 21.24206  12.94173  -79.95687 1.000 74.45746  ? 445 LEU   C N    1 
ATOM   19752 C  CA   . LEU   C 1 335 ? 20.08821  12.81819  -79.07644 1.000 66.23763  ? 445 LEU   C CA   1 
ATOM   19753 C  C    . LEU   C 1 335 ? 19.26452  11.60646  -79.46789 1.000 69.93188  ? 445 LEU   C C    1 
ATOM   19754 O  O    . LEU   C 1 335 ? 18.80104  10.85751  -78.59919 1.000 68.99389  ? 445 LEU   C O    1 
ATOM   19755 C  CB   . LEU   C 1 335 ? 19.25463  14.09692  -79.12069 1.000 62.14040  ? 445 LEU   C CB   1 
ATOM   19756 C  CG   . LEU   C 1 335 ? 19.98806  15.34764  -78.64889 1.000 63.32070  ? 445 LEU   C CG   1 
ATOM   19757 C  CD1  . LEU   C 1 335 ? 18.96796  16.46746  -78.31267 1.000 58.69273  ? 445 LEU   C CD1  1 
ATOM   19758 C  CD2  . LEU   C 1 335 ? 20.87332  15.11310  -77.45532 1.000 62.09982  ? 445 LEU   C CD2  1 
ATOM   19759 H  H    . LEU   C 1 335 ? 21.27131  13.66112  -80.42721 1.000 90.60554  ? 445 LEU   C H    1 
ATOM   19760 H  HA   . LEU   C 1 335 ? 20.38308  12.70347  -78.15949 1.000 76.17554  ? 445 LEU   C HA   1 
ATOM   19761 H  HB2  . LEU   C 1 335 ? 18.97311  14.24966  -80.03628 1.000 70.08554  ? 445 LEU   C HB2  1 
ATOM   19762 H  HB3  . LEU   C 1 335 ? 18.47892  13.97893  -78.55038 1.000 70.08554  ? 445 LEU   C HB3  1 
ATOM   19763 H  HG   . LEU   C 1 335 ? 20.56732  15.62201  -79.37695 1.000 76.10554  ? 445 LEU   C HG   1 
ATOM   19764 H  HD11 . LEU   C 1 335 ? 19.34139  17.03811  -77.62288 1.000 69.12554  ? 445 LEU   C HD11 1 
ATOM   19765 H  HD12 . LEU   C 1 335 ? 18.79387  16.98680  -79.11322 1.000 69.12554  ? 445 LEU   C HD12 1 
ATOM   19766 H  HD13 . LEU   C 1 335 ? 18.14579  16.06120  -77.99663 1.000 69.12554  ? 445 LEU   C HD13 1 
ATOM   19767 H  HD21 . LEU   C 1 335 ? 21.62317  15.72730  -77.49273 1.000 76.52554  ? 445 LEU   C HD21 1 
ATOM   19768 H  HD22 . LEU   C 1 335 ? 20.36020  15.26642  -76.64656 1.000 76.52554  ? 445 LEU   C HD22 1 
ATOM   19769 H  HD23 . LEU   C 1 335 ? 21.19410  14.19789  -77.47502 1.000 76.52554  ? 445 LEU   C HD23 1 
ATOM   19770 N  N    . LYS   C 1 336 ? 19.14415  11.33923  -80.77672 1.000 74.29927  ? 446 LYS   C N    1 
ATOM   19771 C  CA   . LYS   C 1 336 ? 18.44924  10.12463  -81.18254 1.000 77.11889  ? 446 LYS   C CA   1 
ATOM   19772 C  C    . LYS   C 1 336 ? 19.18172  8.90719   -80.63386 1.000 72.89745  ? 446 LYS   C C    1 
ATOM   19773 O  O    . LYS   C 1 336 ? 18.55701  7.94975   -80.16492 1.000 75.69965  ? 446 LYS   C O    1 
ATOM   19774 C  CB   . LYS   C 1 336 ? 18.33382  10.03920  -82.71138 1.000 85.36966  ? 446 LYS   C CB   1 
ATOM   19775 C  CG   . LYS   C 1 336 ? 17.33961  11.00636  -83.34135 1.000 92.24791  ? 446 LYS   C CG   1 
ATOM   19776 C  CD   . LYS   C 1 336 ? 16.61903  10.32356  -84.52183 1.000 97.53564  ? 446 LYS   C CD   1 
ATOM   19777 C  CE   . LYS   C 1 336 ? 15.84043  11.29887  -85.39743 1.000 94.87762  ? 446 LYS   C CE   1 
ATOM   19778 N  NZ   . LYS   C 1 336 ? 15.33998  10.61656  -86.64930 1.000 97.91548  ? 446 LYS   C NZ   1 
ATOM   19779 H  H    . LYS   C 1 336 ? 19.44500  11.82762  -81.41747 1.000 81.46554  ? 446 LYS   C H    1 
ATOM   19780 H  HA   . LYS   C 1 336 ? 17.54466  10.14334  -80.83285 1.000 84.82554  ? 446 LYS   C HA   1 
ATOM   19781 H  HB2  . LYS   C 1 336 ? 19.20454  10.22738  -83.09523 1.000 98.57554  ? 446 LYS   C HB2  1 
ATOM   19782 H  HB3  . LYS   C 1 336 ? 18.05419  9.14095   -82.94769 1.000 98.57554  ? 446 LYS   C HB3  1 
ATOM   19783 H  HG2  . LYS   C 1 336 ? 16.67789  11.27053  -82.68314 1.000 115.42554 ? 446 LYS   C HG2  1 
ATOM   19784 H  HG3  . LYS   C 1 336 ? 17.80848  11.78820  -83.67268 1.000 115.42554 ? 446 LYS   C HG3  1 
ATOM   19785 H  HD2  . LYS   C 1 336 ? 17.27843  9.88340   -85.08072 1.000 124.50554 ? 446 LYS   C HD2  1 
ATOM   19786 H  HD3  . LYS   C 1 336 ? 15.99163  9.67139   -84.17263 1.000 124.50554 ? 446 LYS   C HD3  1 
ATOM   19787 H  HE2  . LYS   C 1 336 ? 15.07628  11.63689  -84.90477 1.000 120.18554 ? 446 LYS   C HE2  1 
ATOM   19788 H  HE3  . LYS   C 1 336 ? 16.41874  12.03298  -85.65731 1.000 120.18554 ? 446 LYS   C HE3  1 
ATOM   19789 H  HZ1  . LYS   C 1 336 ? 14.97535  11.21550  -87.19739 1.000 124.60554 ? 446 LYS   C HZ1  1 
ATOM   19790 H  HZ2  . LYS   C 1 336 ? 16.01515  10.21532  -87.06793 1.000 124.60554 ? 446 LYS   C HZ2  1 
ATOM   19791 H  HZ3  . LYS   C 1 336 ? 14.72699  10.00649  -86.43915 1.000 124.60554 ? 446 LYS   C HZ3  1 
ATOM   19792 N  N    . GLN   C 1 337 ? 20.51313  8.95448   -80.62128 1.000 84.67662  ? 447 GLN   C N    1 
ATOM   19793 C  CA   . GLN   C 1 337 ? 21.27971  7.83035   -80.10049 1.000 86.59610  ? 447 GLN   C CA   1 
ATOM   19794 C  C    . GLN   C 1 337 ? 20.96909  7.60699   -78.62223 1.000 80.03433  ? 447 GLN   C C    1 
ATOM   19795 O  O    . GLN   C 1 337 ? 20.98944  6.46553   -78.15039 1.000 79.51271  ? 447 GLN   C O    1 
ATOM   19796 C  CB   . GLN   C 1 337 ? 22.78359  8.08758   -80.28265 1.000 84.31275  ? 447 GLN   C CB   1 
ATOM   19797 C  CG   . GLN   C 1 337 ? 23.28981  8.23609   -81.71625 1.000 93.08492  ? 447 GLN   C CG   1 
ATOM   19798 C  CD   . GLN   C 1 337 ? 22.45202  7.51871   -82.77399 1.000 102.17768 ? 447 GLN   C CD   1 
ATOM   19799 O  OE1  . GLN   C 1 337 ? 22.12996  8.10072   -83.81799 1.000 101.45926 ? 447 GLN   C OE1  1 
ATOM   19800 N  NE2  . GLN   C 1 337 ? 22.11264  6.25428   -82.52231 1.000 99.45920  ? 447 GLN   C NE2  1 
ATOM   19801 H  H    . GLN   C 1 337 ? 20.98687  9.61436   -80.90362 1.000 96.39554  ? 447 GLN   C H    1 
ATOM   19802 H  HA   . GLN   C 1 337 ? 21.04923  7.02953   -80.59695 1.000 98.60554  ? 447 GLN   C HA   1 
ATOM   19803 H  HB2  . GLN   C 1 337 ? 23.00548  8.90954   -79.81784 1.000 92.78554  ? 447 GLN   C HB2  1 
ATOM   19804 H  HB3  . GLN   C 1 337 ? 23.26482  7.34328   -79.88852 1.000 92.78554  ? 447 GLN   C HB3  1 
ATOM   19805 H  HG2  . GLN   C 1 337 ? 23.29856  9.17914   -81.94315 1.000 106.91554 ? 447 GLN   C HG2  1 
ATOM   19806 H  HG3  . GLN   C 1 337 ? 24.18886  7.87505   -81.76386 1.000 106.91554 ? 447 GLN   C HG3  1 
ATOM   19807 H  HE21 . GLN   C 1 337 ? 22.36482  5.87881   -81.79086 1.000 113.02554 ? 447 GLN   C HE21 1 
ATOM   19808 H  HE22 . GLN   C 1 337 ? 21.64152  5.81408   -83.09141 1.000 113.02554 ? 447 GLN   C HE22 1 
ATOM   19809 N  N    . ILE   C 1 338 ? 20.71292  8.68037   -77.86987 1.000 72.12654  ? 448 ILE   C N    1 
ATOM   19810 C  CA   . ILE   C 1 338 ? 20.32357  8.52866   -76.47028 1.000 73.38395  ? 448 ILE   C CA   1 
ATOM   19811 C  C    . ILE   C 1 338 ? 18.99083  7.79371   -76.35918 1.000 70.35671  ? 448 ILE   C C    1 
ATOM   19812 O  O    . ILE   C 1 338 ? 18.81486  6.93726   -75.48454 1.000 68.73559  ? 448 ILE   C O    1 
ATOM   19813 C  CB   . ILE   C 1 338 ? 20.26638  9.90024   -75.77979 1.000 68.26674  ? 448 ILE   C CB   1 
ATOM   19814 C  CG1  . ILE   C 1 338 ? 21.64961  10.54348  -75.79436 1.000 65.81090  ? 448 ILE   C CG1  1 
ATOM   19815 C  CG2  . ILE   C 1 338 ? 19.81724  9.75255   -74.34314 1.000 65.41886  ? 448 ILE   C CG2  1 
ATOM   19816 C  CD1  . ILE   C 1 338 ? 21.69660  11.96078  -75.22825 1.000 68.67682  ? 448 ILE   C CD1  1 
ATOM   19817 H  H    . ILE   C 1 338 ? 20.75704  9.49466   -78.14295 1.000 77.25554  ? 448 ILE   C H    1 
ATOM   19818 H  HA   . ILE   C 1 338 ? 20.99804  7.99329   -76.02377 1.000 83.27554  ? 448 ILE   C HA   1 
ATOM   19819 H  HB   . ILE   C 1 338 ? 19.63360  10.45473  -76.26253 1.000 77.54554  ? 448 ILE   C HB   1 
ATOM   19820 H  HG12 . ILE   C 1 338 ? 22.25005  9.99654   -75.26405 1.000 73.33554  ? 448 ILE   C HG12 1 
ATOM   19821 H  HG13 . ILE   C 1 338 ? 21.96140  10.58445  -76.71197 1.000 73.33554  ? 448 ILE   C HG13 1 
ATOM   19822 H  HG21 . ILE   C 1 338 ? 20.57025  9.92758   -73.75727 1.000 74.03554  ? 448 ILE   C HG21 1 
ATOM   19823 H  HG22 . ILE   C 1 338 ? 19.10653  10.38889  -74.16745 1.000 74.03554  ? 448 ILE   C HG22 1 
ATOM   19824 H  HG23 . ILE   C 1 338 ? 19.49360  8.84866   -74.20478 1.000 74.03554  ? 448 ILE   C HG23 1 
ATOM   19825 H  HD11 . ILE   C 1 338 ? 22.57933  12.33275  -75.38099 1.000 84.10554  ? 448 ILE   C HD11 1 
ATOM   19826 H  HD12 . ILE   C 1 338 ? 21.02759  12.50200  -75.67592 1.000 84.10554  ? 448 ILE   C HD12 1 
ATOM   19827 H  HD13 . ILE   C 1 338 ? 21.51203  11.92699  -74.27657 1.000 84.10554  ? 448 ILE   C HD13 1 
ATOM   19828 N  N    . GLU   C 1 339 ? 18.03798  8.10849   -77.24556 1.000 69.37500  ? 449 GLU   C N    1 
ATOM   19829 C  CA   . GLU   C 1 339 ? 16.70920  7.50709   -77.16858 1.000 70.12916  ? 449 GLU   C CA   1 
ATOM   19830 C  C    . GLU   C 1 339 ? 16.77066  6.00302   -77.37610 1.000 75.41496  ? 449 GLU   C C    1 
ATOM   19831 O  O    . GLU   C 1 339 ? 16.15528  5.23880   -76.62589 1.000 79.62008  ? 449 GLU   C O    1 
ATOM   19832 C  CB   . GLU   C 1 339 ? 15.78708  8.14727   -78.20397 1.000 72.89335  ? 449 GLU   C CB   1 
ATOM   19833 C  CG   . GLU   C 1 339 ? 15.19860  9.49870   -77.78314 1.000 74.73358  ? 449 GLU   C CG   1 
ATOM   19834 C  CD   . GLU   C 1 339 ? 14.35036  10.12139  -78.88155 1.000 76.53043  ? 449 GLU   C CD   1 
ATOM   19835 O  OE1  . GLU   C 1 339 ? 14.67811  9.90877   -80.08510 1.000 73.84573  ? 449 GLU   C OE1  1 
ATOM   19836 O  OE2  . GLU   C 1 339 ? 13.35312  10.79306  -78.54056 1.000 75.64988  ? 449 GLU   C OE2  1 
ATOM   19837 H  H    . GLU   C 1 339 ? 18.13761  8.66349   -77.89490 1.000 75.98554  ? 449 GLU   C H    1 
ATOM   19838 H  HA   . GLU   C 1 339 ? 16.34470  7.67578   -76.28564 1.000 77.51554  ? 449 GLU   C HA   1 
ATOM   19839 H  HB2  . GLU   C 1 339 ? 16.29099  8.28887   -79.02063 1.000 83.61554  ? 449 GLU   C HB2  1 
ATOM   19840 H  HB3  . GLU   C 1 339 ? 15.04578  7.54460   -78.37182 1.000 83.61554  ? 449 GLU   C HB3  1 
ATOM   19841 H  HG2  . GLU   C 1 339 ? 14.63724  9.37234   -77.00224 1.000 91.22554  ? 449 GLU   C HG2  1 
ATOM   19842 H  HG3  . GLU   C 1 339 ? 15.92221  10.11057  -77.57605 1.000 91.22554  ? 449 GLU   C HG3  1 
ATOM   19843 N  N    . TYR   C 1 340 ? 17.53057  5.55480   -78.37499 1.000 80.59858  ? 450 TYR   C N    1 
ATOM   19844 C  CA   . TYR   C 1 340 ? 17.68068  4.12486   -78.61616 1.000 81.78061  ? 450 TYR   C CA   1 
ATOM   19845 C  C    . TYR   C 1 340 ? 18.60827  3.47439   -77.60191 1.000 78.23101  ? 450 TYR   C C    1 
ATOM   19846 O  O    . TYR   C 1 340 ? 18.79216  2.25834   -77.63138 1.000 77.96750  ? 450 TYR   C O    1 
ATOM   19847 C  CB   . TYR   C 1 340 ? 18.20970  3.87636   -80.03358 1.000 84.01481  ? 450 TYR   C CB   1 
ATOM   19848 C  CG   . TYR   C 1 340 ? 17.29416  4.30816   -81.15667 1.000 78.87871  ? 450 TYR   C CG   1 
ATOM   19849 C  CD1  . TYR   C 1 340 ? 16.15383  3.58298   -81.47569 1.000 80.41949  ? 450 TYR   C CD1  1 
ATOM   19850 C  CD2  . TYR   C 1 340 ? 17.58847  5.42902   -81.91039 1.000 78.16210  ? 450 TYR   C CD2  1 
ATOM   19851 C  CE1  . TYR   C 1 340 ? 15.30526  3.98144   -82.50496 1.000 81.11582  ? 450 TYR   C CE1  1 
ATOM   19852 C  CE2  . TYR   C 1 340 ? 16.76465  5.83108   -82.93731 1.000 78.95506  ? 450 TYR   C CE2  1 
ATOM   19853 C  CZ   . TYR   C 1 340 ? 15.62056  5.09984   -83.23566 1.000 81.38182  ? 450 TYR   C CZ   1 
ATOM   19854 O  OH   . TYR   C 1 340 ? 14.79782  5.50253   -84.25728 1.000 83.22882  ? 450 TYR   C OH   1 
ATOM   19855 H  H    . TYR   C 1 340 ? 17.96540  6.05632   -78.92179 1.000 95.05554  ? 450 TYR   C H    1 
ATOM   19856 H  HA   . TYR   C 1 340 ? 16.80988  3.70195   -78.55494 1.000 93.52554  ? 450 TYR   C HA   1 
ATOM   19857 H  HB2  . TYR   C 1 340 ? 19.04270  4.36235   -80.13762 1.000 93.71554  ? 450 TYR   C HB2  1 
ATOM   19858 H  HB3  . TYR   C 1 340 ? 18.36551  2.92470   -80.13832 1.000 93.71554  ? 450 TYR   C HB3  1 
ATOM   19859 H  HD1  . TYR   C 1 340 ? 15.95266  2.81484   -80.99156 1.000 85.68554  ? 450 TYR   C HD1  1 
ATOM   19860 H  HD2  . TYR   C 1 340 ? 18.35552  5.91942   -81.72057 1.000 81.35554  ? 450 TYR   C HD2  1 
ATOM   19861 H  HE1  . TYR   C 1 340 ? 14.53493  3.49626   -82.69494 1.000 87.80554  ? 450 TYR   C HE1  1 
ATOM   19862 H  HE2  . TYR   C 1 340 ? 16.97322  6.59113   -83.43100 1.000 84.38554  ? 450 TYR   C HE2  1 
ATOM   19863 H  HH   . TYR   C 1 340 ? 15.12894  6.16882   -84.64717 1.000 94.19554  ? 450 TYR   C HH   1 
ATOM   19864 N  N    . ARG   C 1 341 ? 19.20180  4.25796   -76.70757 1.000 74.54809  ? 451 ARG   C N    1 
ATOM   19865 C  CA   . ARG   C 1 341 ? 20.09106  3.73936   -75.66561 1.000 81.59611  ? 451 ARG   C CA   1 
ATOM   19866 C  C    . ARG   C 1 341 ? 21.37375  3.13946   -76.25423 1.000 79.29385  ? 451 ARG   C C    1 
ATOM   19867 O  O    . ARG   C 1 341 ? 21.90073  2.15082   -75.75169 1.000 83.48650  ? 451 ARG   C O    1 
ATOM   19868 C  CB   . ARG   C 1 341 ? 19.36253  2.71685   -74.78396 1.000 79.62424  ? 451 ARG   C CB   1 
ATOM   19869 C  CG   . ARG   C 1 341 ? 19.72177  2.77232   -73.29786 1.000 73.58944  ? 451 ARG   C CG   1 
ATOM   19870 C  CD   . ARG   C 1 341 ? 19.21981  4.01663   -72.60793 1.000 72.27625  ? 451 ARG   C CD   1 
ATOM   19871 N  NE   . ARG   C 1 341 ? 19.58097  4.01382   -71.19531 1.000 78.90274  ? 451 ARG   C NE   1 
ATOM   19872 C  CZ   . ARG   C 1 341 ? 19.18157  4.91531   -70.30597 1.000 70.18883  ? 451 ARG   C CZ   1 
ATOM   19873 N  NH1  . ARG   C 1 341 ? 18.39796  5.93258   -70.64839 1.000 64.03078  ? 451 ARG   C NH1  1 
ATOM   19874 N  NH2  . ARG   C 1 341 ? 19.57640  4.79241   -69.03830 1.000 68.87289  ? 451 ARG   C NH2  1 
ATOM   19875 H  H    . ARG   C 1 341 ? 19.10503  5.11207   -76.68051 1.000 76.97554  ? 451 ARG   C H    1 
ATOM   19876 H  HA   . ARG   C 1 341 ? 20.36632  4.48124   -75.10458 1.000 91.64554  ? 451 ARG   C HA   1 
ATOM   19877 H  HB2  . ARG   C 1 341 ? 18.40795  2.87221   -74.85842 1.000 87.30554  ? 451 ARG   C HB2  1 
ATOM   19878 H  HB3  . ARG   C 1 341 ? 19.57965  1.82680   -75.10264 1.000 87.30554  ? 451 ARG   C HB3  1 
ATOM   19879 H  HG2  . ARG   C 1 341 ? 19.32952  2.00601   -72.85086 1.000 76.60554  ? 451 ARG   C HG2  1 
ATOM   19880 H  HG3  . ARG   C 1 341 ? 20.68726  2.75112   -73.20688 1.000 76.60554  ? 451 ARG   C HG3  1 
ATOM   19881 H  HD2  . ARG   C 1 341 ? 19.61515  4.79844   -73.02432 1.000 78.83554  ? 451 ARG   C HD2  1 
ATOM   19882 H  HD3  . ARG   C 1 341 ? 18.25314  4.05674   -72.67757 1.000 78.83554  ? 451 ARG   C HD3  1 
ATOM   19883 H  HE   . ARG   C 1 341 ? 20.09145  3.38015   -70.91696 1.000 94.20554  ? 451 ARG   C HE   1 
ATOM   19884 H  HH11 . ARG   C 1 341 ? 18.15181  6.50443   -70.05510 1.000 68.19554  ? 451 ARG   C HH11 1 
ATOM   19885 H  HH12 . ARG   C 1 341 ? 18.13700  6.01902   -71.46327 1.000 68.19554  ? 451 ARG   C HH12 1 
ATOM   19886 H  HH21 . ARG   C 1 341 ? 19.32520  5.36910   -68.45185 1.000 76.77554  ? 451 ARG   C HH21 1 
ATOM   19887 H  HH22 . ARG   C 1 341 ? 20.08225  4.13644   -68.80715 1.000 76.77554  ? 451 ARG   C HH22 1 
ATOM   19888 N  N    . ASN   C 1 342 ? 21.88445  3.75136   -77.32173 1.000 85.22609  ? 452 ASN   C N    1 
ATOM   19889 C  CA   . ASN   C 1 342 ? 23.17517  3.39174   -77.90576 1.000 87.22704  ? 452 ASN   C CA   1 
ATOM   19890 C  C    . ASN   C 1 342 ? 24.17965  4.42530   -77.41509 1.000 81.79852  ? 452 ASN   C C    1 
ATOM   19891 O  O    . ASN   C 1 342 ? 24.50974  5.39341   -78.09357 1.000 84.56767  ? 452 ASN   C O    1 
ATOM   19892 C  CB   . ASN   C 1 342 ? 23.08712  3.34187   -79.42564 1.000 86.30264  ? 452 ASN   C CB   1 
ATOM   19893 C  CG   . ASN   C 1 342 ? 22.11060  2.28164   -79.91029 1.000 94.83668  ? 452 ASN   C CG   1 
ATOM   19894 O  OD1  . ASN   C 1 342 ? 22.02113  1.18797   -79.33560 1.000 90.29112  ? 452 ASN   C OD1  1 
ATOM   19895 N  ND2  . ASN   C 1 342 ? 21.36924  2.59936   -80.96665 1.000 105.62895 ? 452 ASN   C ND2  1 
ATOM   19896 H  H    . ASN   C 1 342 ? 21.49184  4.39459   -77.73612 1.000 93.29554  ? 452 ASN   C H    1 
ATOM   19897 H  HA   . ASN   C 1 342 ? 23.44786  2.51146   -77.60301 1.000 93.58554  ? 452 ASN   C HA   1 
ATOM   19898 H  HB2  . ASN   C 1 342 ? 22.78641  4.20311   -79.75540 1.000 87.02554  ? 452 ASN   C HB2  1 
ATOM   19899 H  HB3  . ASN   C 1 342 ? 23.96257  3.13495   -79.78849 1.000 87.02554  ? 452 ASN   C HB3  1 
ATOM   19900 H  HD21 . ASN   C 1 342 ? 21.45705  3.37035   -81.33739 1.000 124.81554 ? 452 ASN   C HD21 1 
ATOM   19901 H  HD22 . ASN   C 1 342 ? 20.80172  2.03394   -81.27943 1.000 124.81554 ? 452 ASN   C HD22 1 
ATOM   19902 N  N    . LEU   C 1 343 ? 24.67314  4.19368   -76.21012 1.000 82.77640  ? 453 LEU   C N    1 
ATOM   19903 C  CA   . LEU   C 1 343 ? 25.47826  5.16847   -75.49277 1.000 79.89250  ? 453 LEU   C CA   1 
ATOM   19904 C  C    . LEU   C 1 343 ? 26.96636  5.03336   -75.82186 1.000 78.21211  ? 453 LEU   C C    1 
ATOM   19905 O  O    . LEU   C 1 343 ? 27.43168  4.01049   -76.33529 1.000 79.82489  ? 453 LEU   C O    1 
ATOM   19906 C  CB   . LEU   C 1 343 ? 25.25039  4.99076   -73.98812 1.000 81.41370  ? 453 LEU   C CB   1 
ATOM   19907 C  CG   . LEU   C 1 343 ? 23.79469  4.97682   -73.53276 1.000 70.11617  ? 453 LEU   C CG   1 
ATOM   19908 C  CD1  . LEU   C 1 343 ? 23.63215  4.80899   -72.06491 1.000 73.92740  ? 453 LEU   C CD1  1 
ATOM   19909 C  CD2  . LEU   C 1 343 ? 23.13869  6.27619   -73.95169 1.000 72.85597  ? 453 LEU   C CD2  1 
ATOM   19910 H  H    . LEU   C 1 343 ? 24.55321  3.46151   -75.77521 1.000 88.11554  ? 453 LEU   C H    1 
ATOM   19911 H  HA   . LEU   C 1 343 ? 25.21638  6.06387   -75.75846 1.000 86.17554  ? 453 LEU   C HA   1 
ATOM   19912 H  HB2  . LEU   C 1 343 ? 25.64396  4.14576   -73.71984 1.000 91.22554  ? 453 LEU   C HB2  1 
ATOM   19913 H  HB3  . LEU   C 1 343 ? 25.68926  5.72249   -73.52676 1.000 91.22554  ? 453 LEU   C HB3  1 
ATOM   19914 H  HG   . LEU   C 1 343 ? 23.36695  4.21169   -73.94812 1.000 67.88554  ? 453 LEU   C HG   1 
ATOM   19915 H  HD11 . LEU   C 1 343 ? 22.68717  4.83161   -71.84718 1.000 77.82554  ? 453 LEU   C HD11 1 
ATOM   19916 H  HD12 . LEU   C 1 343 ? 24.01220  3.95660   -71.80051 1.000 77.82554  ? 453 LEU   C HD12 1 
ATOM   19917 H  HD13 . LEU   C 1 343 ? 24.09348  5.53177   -71.61140 1.000 77.82554  ? 453 LEU   C HD13 1 
ATOM   19918 H  HD21 . LEU   C 1 343 ? 22.17568  6.16018   -73.94535 1.000 78.48554  ? 453 LEU   C HD21 1 
ATOM   19919 H  HD22 . LEU   C 1 343 ? 23.39196  6.97362   -73.32691 1.000 78.48554  ? 453 LEU   C HD22 1 
ATOM   19920 H  HD23 . LEU   C 1 343 ? 23.43812  6.50753   -74.84485 1.000 78.48554  ? 453 LEU   C HD23 1 
ATOM   19921 N  N    . PHE   C 1 344 ? 27.70851  6.10623   -75.53168 1.000 77.96904  ? 454 PHE   C N    1 
ATOM   19922 C  CA   . PHE   C 1 344 ? 29.16182  6.02496   -75.50290 1.000 80.41096  ? 454 PHE   C CA   1 
ATOM   19923 C  C    . PHE   C 1 344 ? 29.57688  4.90129   -74.56697 1.000 83.75067  ? 454 PHE   C C    1 
ATOM   19924 O  O    . PHE   C 1 344 ? 28.86401  4.56008   -73.61252 1.000 77.27759  ? 454 PHE   C O    1 
ATOM   19925 C  CB   . PHE   C 1 344 ? 29.80017  7.33954   -75.03247 1.000 78.77778  ? 454 PHE   C CB   1 
ATOM   19926 C  CG   . PHE   C 1 344 ? 29.51473  8.51919   -75.90399 1.000 71.83009  ? 454 PHE   C CG   1 
ATOM   19927 C  CD1  . PHE   C 1 344 ? 29.12194  8.36685   -77.21739 1.000 74.39722  ? 454 PHE   C CD1  1 
ATOM   19928 C  CD2  . PHE   C 1 344 ? 29.65439  9.79248   -75.40003 1.000 68.95252  ? 454 PHE   C CD2  1 
ATOM   19929 C  CE1  . PHE   C 1 344 ? 28.85059  9.46233   -78.01226 1.000 70.24674  ? 454 PHE   C CE1  1 
ATOM   19930 C  CE2  . PHE   C 1 344 ? 29.39365  10.90365  -76.19428 1.000 73.62045  ? 454 PHE   C CE2  1 
ATOM   19931 C  CZ   . PHE   C 1 344 ? 28.98744  10.73463  -77.50592 1.000 66.07639  ? 454 PHE   C CZ   1 
ATOM   19932 H  H    . PHE   C 1 344 ? 27.39284  6.88523   -75.34973 1.000 88.49554  ? 454 PHE   C H    1 
ATOM   19933 H  HA   . PHE   C 1 344 ? 29.48701  5.85514   -76.40084 1.000 93.02554  ? 454 PHE   C HA   1 
ATOM   19934 H  HB2  . PHE   C 1 344 ? 29.46592  7.54429   -74.14520 1.000 93.90554  ? 454 PHE   C HB2  1 
ATOM   19935 H  HB3  . PHE   C 1 344 ? 30.76270  7.22245   -75.00554 1.000 93.90554  ? 454 PHE   C HB3  1 
ATOM   19936 H  HD1  . PHE   C 1 344 ? 29.03852  7.51175   -77.57340 1.000 84.66554  ? 454 PHE   C HD1  1 
ATOM   19937 H  HD2  . PHE   C 1 344 ? 29.92616  9.91089   -74.51854 1.000 79.60554  ? 454 PHE   C HD2  1 
ATOM   19938 H  HE1  . PHE   C 1 344 ? 28.57466  9.34029   -78.89196 1.000 77.58554  ? 454 PHE   C HE1  1 
ATOM   19939 H  HE2  . PHE   C 1 344 ? 29.49222  11.75956  -75.84413 1.000 91.48554  ? 454 PHE   C HE2  1 
ATOM   19940 H  HZ   . PHE   C 1 344 ? 28.80847  11.47417  -78.04066 1.000 73.01554  ? 454 PHE   C HZ   1 
ATOM   19941 N  N    . LYS   C 1 345 ? 30.73689  4.32136   -74.84048 1.000 82.20458  ? 455 LYS   C N    1 
ATOM   19942 C  CA   . LYS   C 1 345 ? 31.19785  3.16865   -74.08797 1.000 90.67374  ? 455 LYS   C CA   1 
ATOM   19943 C  C    . LYS   C 1 345 ? 32.26034  3.53772   -73.06652 1.000 84.52772  ? 455 LYS   C C    1 
ATOM   19944 O  O    . LYS   C 1 345 ? 33.15062  4.34407   -73.35430 1.000 81.48970  ? 455 LYS   C O    1 
ATOM   19945 C  CB   . LYS   C 1 345 ? 31.77205  2.12035   -75.01860 1.000 97.13761  ? 455 LYS   C CB   1 
ATOM   19946 C  CG   . LYS   C 1 345 ? 30.86902  1.54933   -76.09619 1.000 104.73965 ? 455 LYS   C CG   1 
ATOM   19947 C  CD   . LYS   C 1 345 ? 29.42124  1.35744   -75.60552 1.000 106.52816 ? 455 LYS   C CD   1 
ATOM   19948 C  CE   . LYS   C 1 345 ? 29.37034  0.53273   -74.30435 1.000 104.61895 ? 455 LYS   C CE   1 
ATOM   19949 N  NZ   . LYS   C 1 345 ? 30.32651  -0.61000  -74.23248 1.000 103.72836 ? 455 LYS   C NZ   1 
ATOM   19950 H  H    . LYS   C 1 345 ? 31.27501  4.57955   -75.45965 1.000 90.00554  ? 455 LYS   C H    1 
ATOM   19951 H  HA   . LYS   C 1 345 ? 30.43693  2.80857   -73.60605 1.000 104.84554 ? 455 LYS   C HA   1 
ATOM   19952 H  HB2  . LYS   C 1 345 ? 32.53208  2.51504   -75.47409 1.000 114.59554 ? 455 LYS   C HB2  1 
ATOM   19953 H  HB3  . LYS   C 1 345 ? 32.06322  1.37145   -74.47519 1.000 114.59554 ? 455 LYS   C HB3  1 
ATOM   19954 H  HG2  . LYS   C 1 345 ? 30.85291  2.15654   -76.85245 1.000 128.14554 ? 455 LYS   C HG2  1 
ATOM   19955 H  HG3  . LYS   C 1 345 ? 31.21074  0.68453   -76.37230 1.000 128.14554 ? 455 LYS   C HG3  1 
ATOM   19956 H  HD2  . LYS   C 1 345 ? 29.02302  2.22483   -75.43244 1.000 132.10554 ? 455 LYS   C HD2  1 
ATOM   19957 H  HD3  . LYS   C 1 345 ? 28.91155  0.88786   -76.28420 1.000 132.10554 ? 455 LYS   C HD3  1 
ATOM   19958 H  HE2  . LYS   C 1 345 ? 29.56942  1.12240   -73.56034 1.000 126.93554 ? 455 LYS   C HE2  1 
ATOM   19959 H  HE3  . LYS   C 1 345 ? 28.47688  0.16747   -74.20833 1.000 126.93554 ? 455 LYS   C HE3  1 
ATOM   19960 H  HZ1  . LYS   C 1 345 ? 30.14129  -1.11788  -73.52547 1.000 121.45554 ? 455 LYS   C HZ1  1 
ATOM   19961 H  HZ2  . LYS   C 1 345 ? 30.26396  -1.10603  -74.96878 1.000 121.45554 ? 455 LYS   C HZ2  1 
ATOM   19962 H  HZ3  . LYS   C 1 345 ? 31.15964  -0.30565  -74.15917 1.000 121.45554 ? 455 LYS   C HZ3  1 
ATOM   19963 N  N    . TYR   C 1 346 ? 32.15189  2.93853   -71.87571 1.000 86.70539  ? 456 TYR   C N    1 
ATOM   19964 C  CA   . TYR   C 1 346 ? 33.04932  3.21722   -70.75969 1.000 84.72756  ? 456 TYR   C CA   1 
ATOM   19965 C  C    . TYR   C 1 346 ? 34.34161  2.43102   -70.95041 1.000 87.53760  ? 456 TYR   C C    1 
ATOM   19966 O  O    . TYR   C 1 346 ? 34.31232  1.20184   -71.10488 1.000 85.71107  ? 456 TYR   C O    1 
ATOM   19967 C  CB   . TYR   C 1 346 ? 32.35178  2.85809   -69.44963 1.000 85.22703  ? 456 TYR   C CB   1 
ATOM   19968 C  CG   . TYR   C 1 346 ? 33.20489  2.92882   -68.21198 1.000 92.69386  ? 456 TYR   C CG   1 
ATOM   19969 C  CD1  . TYR   C 1 346 ? 33.24541  4.09999   -67.45773 1.000 92.07275  ? 456 TYR   C CD1  1 
ATOM   19970 C  CD2  . TYR   C 1 346 ? 33.94153  1.84176   -67.77826 1.000 90.13498  ? 456 TYR   C CD2  1 
ATOM   19971 C  CE1  . TYR   C 1 346 ? 34.00361  4.19538   -66.31161 1.000 90.30884  ? 456 TYR   C CE1  1 
ATOM   19972 C  CE2  . TYR   C 1 346 ? 34.69894  1.92395   -66.63604 1.000 99.12502  ? 456 TYR   C CE2  1 
ATOM   19973 C  CZ   . TYR   C 1 346 ? 34.72696  3.10205   -65.90028 1.000 99.45213  ? 456 TYR   C CZ   1 
ATOM   19974 O  OH   . TYR   C 1 346 ? 35.48434  3.18008   -64.74970 1.000 102.55468 ? 456 TYR   C OH   1 
ATOM   19975 H  H    . TYR   C 1 346 ? 31.55062  2.35290   -71.68835 1.000 97.04554  ? 456 TYR   C H    1 
ATOM   19976 H  HA   . TYR   C 1 346 ? 33.28050  4.15877   -70.72894 1.000 93.98554  ? 456 TYR   C HA   1 
ATOM   19977 H  HB2  . TYR   C 1 346 ? 31.61010  3.47020   -69.32260 1.000 94.87554  ? 456 TYR   C HB2  1 
ATOM   19978 H  HB3  . TYR   C 1 346 ? 32.02277  1.94832   -69.52008 1.000 94.87554  ? 456 TYR   C HB3  1 
ATOM   19979 H  HD1  . TYR   C 1 346 ? 32.74824  4.83539   -67.73505 1.000 111.96554 ? 456 TYR   C HD1  1 
ATOM   19980 H  HD2  . TYR   C 1 346 ? 33.92374  1.04891   -68.26403 1.000 101.26554 ? 456 TYR   C HD2  1 
ATOM   19981 H  HE1  . TYR   C 1 346 ? 34.02552  4.98706   -65.82410 1.000 107.03554 ? 456 TYR   C HE1  1 
ATOM   19982 H  HE2  . TYR   C 1 346 ? 35.19446  1.18915   -66.35419 1.000 119.73554 ? 456 TYR   C HE2  1 
ATOM   19983 H  HH   . TYR   C 1 346 ? 35.57149  2.41645   -64.41078 1.000 128.29554 ? 456 TYR   C HH   1 
ATOM   19984 N  N    . VAL   C 1 347 ? 35.46666  3.14369   -70.97164 1.000 86.21841  ? 457 VAL   C N    1 
ATOM   19985 C  CA   . VAL   C 1 347 ? 36.76749  2.55120   -71.26089 1.000 91.73106  ? 457 VAL   C CA   1 
ATOM   19986 C  C    . VAL   C 1 347 ? 37.58008  2.32126   -69.98988 1.000 86.82124  ? 457 VAL   C C    1 
ATOM   19987 O  O    . VAL   C 1 347 ? 38.20610  1.27259   -69.83487 1.000 90.39672  ? 457 VAL   C O    1 
ATOM   19988 C  CB   . VAL   C 1 347 ? 37.52850  3.44234   -72.26572 1.000 89.96479  ? 457 VAL   C CB   1 
ATOM   19989 C  CG1  . VAL   C 1 347 ? 38.76158  2.73185   -72.77556 1.000 88.00651  ? 457 VAL   C CG1  1 
ATOM   19990 C  CG2  . VAL   C 1 347 ? 36.60535  3.87390   -73.39017 1.000 88.11651  ? 457 VAL   C CG2  1 
ATOM   19991 H  H    . VAL   C 1 347 ? 35.50130  3.98922   -70.81839 1.000 97.58554  ? 457 VAL   C H    1 
ATOM   19992 H  HA   . VAL   C 1 347 ? 36.63449  1.68134   -71.66899 1.000 106.88554 ? 457 VAL   C HA   1 
ATOM   19993 H  HB   . VAL   C 1 347 ? 37.83247  4.24896   -71.82090 1.000 104.75554 ? 457 VAL   C HB   1 
ATOM   19994 H  HG11 . VAL   C 1 347 ? 39.10322  3.20767   -73.54873 1.000 97.73554  ? 457 VAL   C HG11 1 
ATOM   19995 H  HG12 . VAL   C 1 347 ? 39.43084  2.71770   -72.07357 1.000 97.73554  ? 457 VAL   C HG12 1 
ATOM   19996 H  HG13 . VAL   C 1 347 ? 38.52349  1.82492   -73.02392 1.000 97.73554  ? 457 VAL   C HG13 1 
ATOM   19997 H  HG21 . VAL   C 1 347 ? 37.10853  3.90108   -74.21901 1.000 102.37554 ? 457 VAL   C HG21 1 
ATOM   19998 H  HG22 . VAL   C 1 347 ? 35.87892  3.23547   -73.46500 1.000 102.37554 ? 457 VAL   C HG22 1 
ATOM   19999 H  HG23 . VAL   C 1 347 ? 36.25229  4.75457   -73.18851 1.000 102.37554 ? 457 VAL   C HG23 1 
ATOM   20000 N  N    . GLY   C 1 348 ? 37.59534  3.29214   -69.08861 1.000 84.99071  ? 458 GLY   C N    1 
ATOM   20001 C  CA   . GLY   C 1 348 ? 38.31317  3.14944   -67.84132 1.000 86.98315  ? 458 GLY   C CA   1 
ATOM   20002 C  C    . GLY   C 1 348 ? 38.16330  4.40386   -67.01185 1.000 84.98904  ? 458 GLY   C C    1 
ATOM   20003 O  O    . GLY   C 1 348 ? 37.60320  5.41904   -67.45249 1.000 82.90101  ? 458 GLY   C O    1 
ATOM   20004 H  H    . GLY   C 1 348 ? 37.19408  4.04738   -69.17915 1.000 91.81554  ? 458 GLY   C H    1 
ATOM   20005 H  HA2  . GLY   C 1 348 ? 37.96077  2.39689   -67.34095 1.000 94.69554  ? 458 GLY   C HA2  1 
ATOM   20006 H  HA3  . GLY   C 1 348 ? 39.25512  2.99858   -68.01703 1.000 94.69554  ? 458 GLY   C HA3  1 
ATOM   20007 N  N    . GLU   C 1 349 ? 38.67519  4.31345   -65.79027 1.000 91.57620  ? 459 GLU   C N    1 
ATOM   20008 C  CA   . GLU   C 1 349 ? 38.60828  5.39845   -64.82753 1.000 92.66706  ? 459 GLU   C CA   1 
ATOM   20009 C  C    . GLU   C 1 349 ? 39.96689  5.52717   -64.16420 1.000 89.79503  ? 459 GLU   C C    1 
ATOM   20010 O  O    . GLU   C 1 349 ? 40.65165  4.52962   -63.93144 1.000 93.58305  ? 459 GLU   C O    1 
ATOM   20011 C  CB   . GLU   C 1 349 ? 37.54690  5.17382   -63.73621 1.000 97.56785  ? 459 GLU   C CB   1 
ATOM   20012 C  CG   . GLU   C 1 349 ? 37.50558  6.28937   -62.69115 1.000 98.13921  ? 459 GLU   C CG   1 
ATOM   20013 C  CD   . GLU   C 1 349 ? 36.72792  5.90893   -61.44055 1.000 98.96810  ? 459 GLU   C CD   1 
ATOM   20014 O  OE1  . GLU   C 1 349 ? 35.51236  5.60695   -61.50180 1.000 96.81638  ? 459 GLU   C OE1  1 
ATOM   20015 O  OE2  . GLU   C 1 349 ? 37.38301  5.88395   -60.38060 1.000 104.65224 ? 459 GLU   C OE2  1 
ATOM   20016 H  H    . GLU   C 1 349 ? 39.07630  3.61449   -65.48999 1.000 108.73554 ? 459 GLU   C H    1 
ATOM   20017 H  HA   . GLU   C 1 349 ? 38.38092  6.21737   -65.29505 1.000 112.36554 ? 459 GLU   C HA   1 
ATOM   20018 H  HB2  . GLU   C 1 349 ? 36.67305  5.12510   -64.15442 1.000 122.21554 ? 459 GLU   C HB2  1 
ATOM   20019 H  HB3  . GLU   C 1 349 ? 37.74150  4.34217   -63.27644 1.000 122.21554 ? 459 GLU   C HB3  1 
ATOM   20020 H  HG2  . GLU   C 1 349 ? 38.41307  6.50411   -62.42423 1.000 124.47554 ? 459 GLU   C HG2  1 
ATOM   20021 H  HG3  . GLU   C 1 349 ? 37.08087  7.06966   -63.08060 1.000 124.47554 ? 459 GLU   C HG3  1 
ATOM   20022 N  N    . THR   C 1 350 ? 40.32940  6.75282   -63.82218 1.000 85.32074  ? 460 THR   C N    1 
ATOM   20023 C  CA   . THR   C 1 350 ? 41.58226  7.06351   -63.14777 1.000 100.58273 ? 460 THR   C CA   1 
ATOM   20024 C  C    . THR   C 1 350 ? 41.39368  8.34549   -62.33205 1.000 93.03338  ? 460 THR   C C    1 
ATOM   20025 O  O    . THR   C 1 350 ? 40.32815  8.96791   -62.35269 1.000 89.62931  ? 460 THR   C O    1 
ATOM   20026 C  CB   . THR   C 1 350 ? 42.73034  7.17979   -64.16120 1.000 99.10600  ? 460 THR   C CB   1 
ATOM   20027 O  OG1  . THR   C 1 350 ? 43.92200  7.57231   -63.47925 1.000 98.03300  ? 460 THR   C OG1  1 
ATOM   20028 C  CG2  . THR   C 1 350 ? 42.39180  8.17428   -65.24635 1.000 101.06848 ? 460 THR   C CG2  1 
ATOM   20029 H  H    . THR   C 1 350 ? 39.84962  7.45002   -63.97488 1.000 89.24554  ? 460 THR   C H    1 
ATOM   20030 H  HA   . THR   C 1 350 ? 41.80112  6.35070   -62.52737 1.000 120.28554 ? 460 THR   C HA   1 
ATOM   20031 H  HB   . THR   C 1 350 ? 42.87843  6.32311   -64.59138 1.000 116.83554 ? 460 THR   C HB   1 
ATOM   20032 H  HG1  . THR   C 1 350 ? 44.26842  8.23391   -63.86379 1.000 112.72554 ? 460 THR   C HG1  1 
ATOM   20033 H  HG21 . THR   C 1 350 ? 43.11568  8.22195   -65.89026 1.000 123.37554 ? 460 THR   C HG21 1 
ATOM   20034 H  HG22 . THR   C 1 350 ? 41.58079  7.90271   -65.70398 1.000 123.37554 ? 460 THR   C HG22 1 
ATOM   20035 H  HG23 . THR   C 1 350 ? 42.25583  9.05353   -64.85991 1.000 123.37554 ? 460 THR   C HG23 1 
ATOM   20036 N  N    . GLN   C 1 351 ? 42.43491  8.73712   -61.59962 1.000 95.42778  ? 461 GLN   C N    1 
ATOM   20037 C  CA   . GLN   C 1 351 ? 42.40830  9.94323   -60.78437 1.000 98.33640  ? 461 GLN   C CA   1 
ATOM   20038 C  C    . GLN   C 1 351 ? 43.75874  10.63145  -60.84236 1.000 102.54358 ? 461 GLN   C C    1 
ATOM   20039 O  O    . GLN   C 1 351 ? 44.78287  9.96524   -61.02753 1.000 99.52569  ? 461 GLN   C O    1 
ATOM   20040 C  CB   . GLN   C 1 351 ? 42.07011  9.60316   -59.32883 1.000 99.17288  ? 461 GLN   C CB   1 
ATOM   20041 C  CG   . GLN   C 1 351 ? 41.33704  8.28774   -59.19989 1.000 102.60906 ? 461 GLN   C CG   1 
ATOM   20042 C  CD   . GLN   C 1 351 ? 40.92794  7.96474   -57.76690 1.000 110.30359 ? 461 GLN   C CD   1 
ATOM   20043 O  OE1  . GLN   C 1 351 ? 41.10672  8.77827   -56.85615 1.000 95.51852  ? 461 GLN   C OE1  1 
ATOM   20044 N  NE2  . GLN   C 1 351 ? 40.44965  6.73871   -57.55264 1.000 117.61909 ? 461 GLN   C NE2  1 
ATOM   20045 H  H    . GLN   C 1 351 ? 43.18053  8.31041   -61.56006 1.000 112.94554 ? 461 GLN   C H    1 
ATOM   20046 H  HA   . GLN   C 1 351 ? 41.74668  10.56210  -61.13102 1.000 119.64554 ? 461 GLN   C HA   1 
ATOM   20047 H  HB2  . GLN   C 1 351 ? 42.89260  9.54168   -58.81832 1.000 120.81554 ? 461 GLN   C HB2  1 
ATOM   20048 H  HB3  . GLN   C 1 351 ? 41.50425  10.30116  -58.96346 1.000 120.81554 ? 461 GLN   C HB3  1 
ATOM   20049 H  HG2  . GLN   C 1 351 ? 40.53137  8.32285   -59.73894 1.000 127.27554 ? 461 GLN   C HG2  1 
ATOM   20050 H  HG3  . GLN   C 1 351 ? 41.91471  7.57410   -59.51279 1.000 127.27554 ? 461 GLN   C HG3  1 
ATOM   20051 H  HE21 . GLN   C 1 351 ? 40.38651  6.18172   -58.20484 1.000 157.23554 ? 461 GLN   C HE21 1 
ATOM   20052 H  HE22 . GLN   C 1 351 ? 40.20429  6.50492   -56.76223 1.000 157.23554 ? 461 GLN   C HE22 1 
ATOM   20053 N  N    . PRO   C 1 352 ? 43.80139  11.95290  -60.69565 1.000 103.38832 ? 462 PRO   C N    1 
ATOM   20054 C  CA   . PRO   C 1 352 ? 45.10416  12.62968  -60.62138 1.000 100.25724 ? 462 PRO   C CA   1 
ATOM   20055 C  C    . PRO   C 1 352 ? 45.66203  12.55097  -59.20486 1.000 104.82847 ? 462 PRO   C C    1 
ATOM   20056 O  O    . PRO   C 1 352 ? 44.95875  12.79524  -58.22256 1.000 101.00383 ? 462 PRO   C O    1 
ATOM   20057 C  CB   . PRO   C 1 352 ? 44.77622  14.06733  -61.03361 1.000 104.21563 ? 462 PRO   C CB   1 
ATOM   20058 C  CG   . PRO   C 1 352 ? 43.35536  14.26758  -60.51308 1.000 103.16499 ? 462 PRO   C CG   1 
ATOM   20059 C  CD   . PRO   C 1 352 ? 42.67551  12.89505  -60.56952 1.000 98.70126  ? 462 PRO   C CD   1 
ATOM   20060 H  HA   . PRO   C 1 352 ? 45.74339  12.25167  -61.24540 1.000 117.49554 ? 462 PRO   C HA   1 
ATOM   20061 H  HB2  . PRO   C 1 352 ? 45.39554  14.68681  -60.61696 1.000 127.36554 ? 462 PRO   C HB2  1 
ATOM   20062 H  HB3  . PRO   C 1 352 ? 44.81489  14.15820  -61.99857 1.000 127.36554 ? 462 PRO   C HB3  1 
ATOM   20063 H  HG2  . PRO   C 1 352 ? 43.38690  14.59570  -59.60080 1.000 127.17554 ? 462 PRO   C HG2  1 
ATOM   20064 H  HG3  . PRO   C 1 352 ? 42.88894  14.90310  -61.07829 1.000 127.17554 ? 462 PRO   C HG3  1 
ATOM   20065 H  HD2  . PRO   C 1 352 ? 42.17510  12.72566  -59.75600 1.000 118.40554 ? 462 PRO   C HD2  1 
ATOM   20066 H  HD3  . PRO   C 1 352 ? 42.08823  12.83379  -61.33909 1.000 118.40554 ? 462 PRO   C HD3  1 
ATOM   20067 N  N    . THR   C 1 353 ? 46.93398  12.19790  -59.10100 1.000 111.56564 ? 463 THR   C N    1 
ATOM   20068 C  CA   . THR   C 1 353 ? 47.54474  11.97131  -57.79905 1.000 116.08833 ? 463 THR   C CA   1 
ATOM   20069 C  C    . THR   C 1 353 ? 47.84452  13.28871  -57.06257 1.000 117.85121 ? 463 THR   C C    1 
ATOM   20070 O  O    . THR   C 1 353 ? 47.86999  14.37726  -57.63545 1.000 118.34143 ? 463 THR   C O    1 
ATOM   20071 C  CB   . THR   C 1 353 ? 48.82238  11.14341  -57.96081 1.000 106.00214 ? 463 THR   C CB   1 
ATOM   20072 O  OG1  . THR   C 1 353 ? 49.44763  10.98056  -56.68261 1.000 108.64586 ? 463 THR   C OG1  1 
ATOM   20073 C  CG2  . THR   C 1 353 ? 49.77709  11.82330  -58.93423 1.000 111.63965 ? 463 THR   C CG2  1 
ATOM   20074 H  H    . THR   C 1 353 ? 47.46517  12.08279  -59.76747 1.000 140.86554 ? 463 THR   C H    1 
ATOM   20075 H  HA   . THR   C 1 353 ? 46.92254  11.47937  -57.24069 1.000 148.67554 ? 463 THR   C HA   1 
ATOM   20076 H  HB   . THR   C 1 353 ? 48.60817  10.26826  -58.32016 1.000 125.09554 ? 463 THR   C HB   1 
ATOM   20077 H  HG1  . THR   C 1 353 ? 48.98307  10.47590  -56.19774 1.000 128.61554 ? 463 THR   C HG1  1 
ATOM   20078 H  HG21 . THR   C 1 353 ? 50.54890  11.25729  -59.09183 1.000 138.06554 ? 463 THR   C HG21 1 
ATOM   20079 H  HG22 . THR   C 1 353 ? 49.32893  11.98685  -59.77880 1.000 138.06554 ? 463 THR   C HG22 1 
ATOM   20080 H  HG23 . THR   C 1 353 ? 50.07710  12.66989  -58.56793 1.000 138.06554 ? 463 THR   C HG23 1 
ATOM   20081 N  N    . GLY   C 1 354 ? 48.01335  13.18722  -55.74901 1.000 116.44755 ? 464 GLY   C N    1 
ATOM   20082 C  CA   . GLY   C 1 354 ? 48.34781  14.38023  -54.98083 1.000 113.09452 ? 464 GLY   C CA   1 
ATOM   20083 C  C    . GLY   C 1 354 ? 47.24963  15.42884  -55.03949 1.000 117.82923 ? 464 GLY   C C    1 
ATOM   20084 O  O    . GLY   C 1 354 ? 46.04925  15.12030  -55.02403 1.000 113.72757 ? 464 GLY   C O    1 
ATOM   20085 H  H    . GLY   C 1 354 ? 47.94242  12.46259  -55.29133 1.000 146.34554 ? 464 GLY   C H    1 
ATOM   20086 H  HA2  . GLY   C 1 354 ? 48.48877  14.13639  -54.05262 1.000 139.39554 ? 464 GLY   C HA2  1 
ATOM   20087 H  HA3  . GLY   C 1 354 ? 49.16317  14.77111  -55.33199 1.000 139.39554 ? 464 GLY   C HA3  1 
ATOM   20088 N  N    . GLN   C 1 355 ? 47.66352  16.69827  -55.08874 1.000 123.30151 ? 465 GLN   C N    1 
ATOM   20089 C  CA   . GLN   C 1 355 ? 46.73874  17.82039  -55.18860 1.000 120.74592 ? 465 GLN   C CA   1 
ATOM   20090 C  C    . GLN   C 1 355 ? 46.61930  18.34683  -56.61262 1.000 111.85712 ? 465 GLN   C C    1 
ATOM   20091 O  O    . GLN   C 1 355 ? 46.20319  19.49531  -56.80716 1.000 114.33350 ? 465 GLN   C O    1 
ATOM   20092 C  CB   . GLN   C 1 355 ? 47.16887  18.92877  -54.22510 1.000 123.61894 ? 465 GLN   C CB   1 
ATOM   20093 C  CG   . GLN   C 1 355 ? 47.05911  18.49513  -52.74317 1.000 131.72772 ? 465 GLN   C CG   1 
ATOM   20094 C  CD   . GLN   C 1 355 ? 47.89709  19.33894  -51.77845 1.000 141.27416 ? 465 GLN   C CD   1 
ATOM   20095 O  OE1  . GLN   C 1 355 ? 48.36836  18.84148  -50.74616 1.000 137.44286 ? 465 GLN   C OE1  1 
ATOM   20096 N  NE2  . GLN   C 1 355 ? 48.08123  20.61860  -52.10770 1.000 139.20658 ? 465 GLN   C NE2  1 
ATOM   20097 H  H    . GLN   C 1 355 ? 48.49021  16.93412  -55.06517 1.000 166.58554 ? 465 GLN   C H    1 
ATOM   20098 H  HA   . GLN   C 1 355 ? 45.85375  17.52642  -54.92163 1.000 162.86554 ? 465 GLN   C HA   1 
ATOM   20099 H  HB2  . GLN   C 1 355 ? 48.09296  19.16347  -54.40364 1.000 168.33554 ? 465 GLN   C HB2  1 
ATOM   20100 H  HB3  . GLN   C 1 355 ? 46.59874  19.70243  -54.35660 1.000 168.33554 ? 465 GLN   C HB3  1 
ATOM   20101 H  HG2  . GLN   C 1 355 ? 46.13211  18.56642  -52.46661 1.000 186.75554 ? 465 GLN   C HG2  1 
ATOM   20102 H  HG3  . GLN   C 1 355 ? 47.35871  17.57582  -52.66562 1.000 186.75554 ? 465 GLN   C HG3  1 
ATOM   20103 H  HE21 . GLN   C 1 355 ? 47.73614  20.93043  -52.83108 1.000 199.76554 ? 465 GLN   C HE21 1 
ATOM   20104 H  HE22 . GLN   C 1 355 ? 48.54501  21.13168  -51.59656 1.000 199.76554 ? 465 GLN   C HE22 1 
ATOM   20105 N  N    . ILE   C 1 356 ? 46.96472  17.51672  -57.60785 1.000 116.04596 ? 466 ILE   C N    1 
ATOM   20106 C  CA   . ILE   C 1 356 ? 46.73398  17.88541  -58.99572 1.000 105.49083 ? 466 ILE   C CA   1 
ATOM   20107 C  C    . ILE   C 1 356 ? 45.23374  17.94657  -59.22115 1.000 100.68705 ? 466 ILE   C C    1 
ATOM   20108 O  O    . ILE   C 1 356 ? 44.51418  16.99261  -58.93143 1.000 104.09053 ? 466 ILE   C O    1 
ATOM   20109 C  CB   . ILE   C 1 356 ? 47.37098  16.84744  -59.95850 1.000 107.52427 ? 466 ILE   C CB   1 
ATOM   20110 C  CG1  . ILE   C 1 356 ? 48.79981  16.47270  -59.55435 1.000 113.77051 ? 466 ILE   C CG1  1 
ATOM   20111 C  CG2  . ILE   C 1 356 ? 47.31704  17.38344  -61.39063 1.000 103.04602 ? 466 ILE   C CG2  1 
ATOM   20112 C  CD1  . ILE   C 1 356 ? 49.18215  15.03634  -60.01383 1.000 104.64146 ? 466 ILE   C CD1  1 
ATOM   20113 H  H    . ILE   C 1 356 ? 47.32933  16.74539  -57.49961 1.000 152.36554 ? 466 ILE   C H    1 
ATOM   20114 H  HA   . ILE   C 1 356 ? 47.14021  18.74981  -59.16505 1.000 131.93554 ? 466 ILE   C HA   1 
ATOM   20115 H  HB   . ILE   C 1 356 ? 46.85381  16.02885  -59.90076 1.000 135.09554 ? 466 ILE   C HB   1 
ATOM   20116 H  HG12 . ILE   C 1 356 ? 49.41994  17.09654  -59.96321 1.000 146.16554 ? 466 ILE   C HG12 1 
ATOM   20117 H  HG13 . ILE   C 1 356 ? 48.87784  16.51242  -58.58831 1.000 146.16554 ? 466 ILE   C HG13 1 
ATOM   20118 H  HG21 . ILE   C 1 356 ? 47.59952  16.68399  -62.00045 1.000 127.51554 ? 466 ILE   C HG21 1 
ATOM   20119 H  HG22 . ILE   C 1 356 ? 46.40714  17.65151  -61.59343 1.000 127.51554 ? 466 ILE   C HG22 1 
ATOM   20120 H  HG23 . ILE   C 1 356 ? 47.91106  18.14669  -61.46475 1.000 127.51554 ? 466 ILE   C HG23 1 
ATOM   20121 H  HD11 . ILE   C 1 356 ? 48.87885  14.90529  -60.92582 1.000 125.66554 ? 466 ILE   C HD11 1 
ATOM   20122 H  HD12 . ILE   C 1 356 ? 50.14588  14.93620  -59.96813 1.000 125.66554 ? 466 ILE   C HD12 1 
ATOM   20123 H  HD13 . ILE   C 1 356 ? 48.75455  14.39284  -59.42734 1.000 125.66554 ? 466 ILE   C HD13 1 
ATOM   20124 N  N    . LYS   C 1 357 ? 44.76430  19.03907  -59.82614 1.000 109.57806 ? 467 LYS   C N    1 
ATOM   20125 C  CA   . LYS   C 1 357 ? 43.39027  19.10125  -60.30581 1.000 94.35195  ? 467 LYS   C CA   1 
ATOM   20126 C  C    . LYS   C 1 357 ? 43.37275  19.70217  -61.69747 1.000 93.06477  ? 467 LYS   C C    1 
ATOM   20127 O  O    . LYS   C 1 357 ? 43.95574  20.77320  -61.91699 1.000 88.19752  ? 467 LYS   C O    1 
ATOM   20128 C  CB   . LYS   C 1 357 ? 42.51716  19.94504  -59.38539 1.000 100.71509 ? 467 LYS   C CB   1 
ATOM   20129 C  CG   . LYS   C 1 357 ? 42.37564  19.41009  -57.98598 1.000 103.54214 ? 467 LYS   C CG   1 
ATOM   20130 C  CD   . LYS   C 1 357 ? 41.34332  20.20098  -57.14002 1.000 108.61099 ? 467 LYS   C CD   1 
ATOM   20131 C  CE   . LYS   C 1 357 ? 42.10676  21.43920  -56.57620 1.000 110.82328 ? 467 LYS   C CE   1 
ATOM   20132 N  NZ   . LYS   C 1 357 ? 43.02674  21.10601  -55.37450 1.000 111.99447 ? 467 LYS   C NZ   1 
ATOM   20133 H  H    . LYS   C 1 357 ? 45.22389  19.75203  -59.96783 1.000 150.20554 ? 467 LYS   C H    1 
ATOM   20134 H  HA   . LYS   C 1 357 ? 43.02985  18.20153  -60.34451 1.000 120.21554 ? 467 LYS   C HA   1 
ATOM   20135 H  HB2  . LYS   C 1 357 ? 42.90477  20.83190  -59.32102 1.000 136.22554 ? 467 LYS   C HB2  1 
ATOM   20136 H  HB3  . LYS   C 1 357 ? 41.62771  19.99874  -59.76865 1.000 136.22554 ? 467 LYS   C HB3  1 
ATOM   20137 H  HG2  . LYS   C 1 357 ? 42.08245  18.48646  -58.02877 1.000 141.25554 ? 467 LYS   C HG2  1 
ATOM   20138 H  HG3  . LYS   C 1 357 ? 43.23432  19.46518  -57.53816 1.000 141.25554 ? 467 LYS   C HG3  1 
ATOM   20139 H  HD2  . LYS   C 1 357 ? 40.60299  20.49647  -57.69273 1.000 156.48554 ? 467 LYS   C HD2  1 
ATOM   20140 H  HD3  . LYS   C 1 357 ? 41.01394  19.65767  -56.40706 1.000 156.48554 ? 467 LYS   C HD3  1 
ATOM   20141 H  HE2  . LYS   C 1 357 ? 42.66131  21.81199  -57.27933 1.000 161.37554 ? 467 LYS   C HE2  1 
ATOM   20142 H  HE3  . LYS   C 1 357 ? 41.45935  22.09795  -56.27987 1.000 161.37554 ? 467 LYS   C HE3  1 
ATOM   20143 H  HZ1  . LYS   C 1 357 ? 43.79117  20.75450  -55.66464 1.000 160.48554 ? 467 LYS   C HZ1  1 
ATOM   20144 H  HZ2  . LYS   C 1 357 ? 43.20568  21.84613  -54.91374 1.000 160.48554 ? 467 LYS   C HZ2  1 
ATOM   20145 H  HZ3  . LYS   C 1 357 ? 42.62550  20.52106  -54.83697 1.000 160.48554 ? 467 LYS   C HZ3  1 
ATOM   20146 N  N    . ILE   C 1 358 ? 42.67724  19.01647  -62.61860 1.000 90.56421  ? 468 ILE   C N    1 
ATOM   20147 C  CA   . ILE   C 1 358 ? 42.54485  19.51626  -63.98157 1.000 85.22286  ? 468 ILE   C CA   1 
ATOM   20148 C  C    . ILE   C 1 358 ? 41.61004  20.70006  -63.94248 1.000 81.51600  ? 468 ILE   C C    1 
ATOM   20149 O  O    . ILE   C 1 358 ? 40.49882  20.60224  -63.40067 1.000 86.94721  ? 468 ILE   C O    1 
ATOM   20150 C  CB   . ILE   C 1 358 ? 42.06412  18.40383  -64.94375 1.000 73.12072  ? 468 ILE   C CB   1 
ATOM   20151 C  CG1  . ILE   C 1 358 ? 43.00842  17.22586  -64.77982 1.000 85.97525  ? 468 ILE   C CG1  1 
ATOM   20152 C  CG2  . ILE   C 1 358 ? 42.09387  18.93546  -66.34854 1.000 85.36935  ? 468 ILE   C CG2  1 
ATOM   20153 C  CD1  . ILE   C 1 358 ? 42.85242  16.14938  -65.79510 1.000 86.77080  ? 468 ILE   C CD1  1 
ATOM   20154 H  H    . ILE   C 1 358 ? 42.27931  18.26785  -62.47430 1.000 110.41554 ? 468 ILE   C H    1 
ATOM   20155 H  HA   . ILE   C 1 358 ? 43.40620  19.80792  -64.31907 1.000 100.76554 ? 468 ILE   C HA   1 
ATOM   20156 H  HB   . ILE   C 1 358 ? 41.15737  18.12199  -64.74557 1.000 75.90554  ? 468 ILE   C HB   1 
ATOM   20157 H  HG12 . ILE   C 1 358 ? 43.91989  17.55224  -64.83974 1.000 102.33554 ? 468 ILE   C HG12 1 
ATOM   20158 H  HG13 . ILE   C 1 358 ? 42.85503  16.82822  -63.90847 1.000 102.33554 ? 468 ILE   C HG13 1 
ATOM   20159 H  HG21 . ILE   C 1 358 ? 41.34185  19.53486  -66.47535 1.000 104.01554 ? 468 ILE   C HG21 1 
ATOM   20160 H  HG22 . ILE   C 1 358 ? 42.92579  19.41456  -66.48734 1.000 104.01554 ? 468 ILE   C HG22 1 
ATOM   20161 H  HG23 . ILE   C 1 358 ? 42.03272  18.19223  -66.96883 1.000 104.01554 ? 468 ILE   C HG23 1 
ATOM   20162 H  HD11 . ILE   C 1 358 ? 43.48716  15.44110  -65.60447 1.000 104.90554 ? 468 ILE   C HD11 1 
ATOM   20163 H  HD12 . ILE   C 1 358 ? 41.94741  15.80304  -65.75165 1.000 104.90554 ? 468 ILE   C HD12 1 
ATOM   20164 H  HD13 . ILE   C 1 358 ? 43.02338  16.51859  -66.67565 1.000 104.90554 ? 468 ILE   C HD13 1 
ATOM   20165 N  N    . LYS   C 1 359 ? 42.03160  21.80981  -64.54306 1.000 81.35038  ? 469 LYS   C N    1 
ATOM   20166 C  CA   . LYS   C 1 359 ? 41.22925  23.02583  -64.58226 1.000 83.34454  ? 469 LYS   C CA   1 
ATOM   20167 C  C    . LYS   C 1 359 ? 40.26850  22.95283  -65.77048 1.000 77.82253  ? 469 LYS   C C    1 
ATOM   20168 O  O    . LYS   C 1 359 ? 40.48546  22.19911  -66.72143 1.000 74.41367  ? 469 LYS   C O    1 
ATOM   20169 C  CB   . LYS   C 1 359 ? 42.13760  24.25437  -64.69745 1.000 99.38163  ? 469 LYS   C CB   1 
ATOM   20170 C  CG   . LYS   C 1 359 ? 43.36130  24.25261  -63.73137 1.000 88.00526  ? 469 LYS   C CG   1 
ATOM   20171 C  CD   . LYS   C 1 359 ? 43.65180  25.63078  -63.20356 1.000 93.77784  ? 469 LYS   C CD   1 
ATOM   20172 C  CE   . LYS   C 1 359 ? 44.87639  25.68553  -62.25660 1.000 97.06337  ? 469 LYS   C CE   1 
ATOM   20173 N  NZ   . LYS   C 1 359 ? 46.02874  24.75277  -62.58176 1.000 104.93410 ? 469 LYS   C NZ   1 
ATOM   20174 H  H    . LYS   C 1 359 ? 42.79057  21.88343  -64.94075 1.000 96.79554  ? 469 LYS   C H    1 
ATOM   20175 H  HA   . LYS   C 1 359 ? 40.71050  23.12136  -63.76821 1.000 101.65554 ? 469 LYS   C HA   1 
ATOM   20176 H  HB2  . LYS   C 1 359 ? 42.48083  24.29996  -65.60355 1.000 134.37554 ? 469 LYS   C HB2  1 
ATOM   20177 H  HB3  . LYS   C 1 359 ? 41.61194  25.04571  -64.50160 1.000 134.37554 ? 469 LYS   C HB3  1 
ATOM   20178 H  HG2  . LYS   C 1 359 ? 43.17446  23.67112  -62.97781 1.000 106.65554 ? 469 LYS   C HG2  1 
ATOM   20179 H  HG3  . LYS   C 1 359 ? 44.14550  23.93730  -64.20730 1.000 106.65554 ? 469 LYS   C HG3  1 
ATOM   20180 H  HD2  . LYS   C 1 359 ? 43.82940  26.22198  -63.95179 1.000 120.47554 ? 469 LYS   C HD2  1 
ATOM   20181 H  HD3  . LYS   C 1 359 ? 42.87981  25.94574  -62.70785 1.000 120.47554 ? 469 LYS   C HD3  1 
ATOM   20182 H  HE2  . LYS   C 1 359 ? 45.22984  26.58870  -62.27273 1.000 124.39554 ? 469 LYS   C HE2  1 
ATOM   20183 H  HE3  . LYS   C 1 359 ? 44.57565  25.46291  -61.36167 1.000 124.39554 ? 469 LYS   C HE3  1 
ATOM   20184 H  HZ1  . LYS   C 1 359 ? 46.62885  24.76980  -61.92475 1.000 137.82554 ? 469 LYS   C HZ1  1 
ATOM   20185 H  HZ2  . LYS   C 1 359 ? 46.42186  25.00700  -63.33868 1.000 137.82554 ? 469 LYS   C HZ2  1 
ATOM   20186 H  HZ3  . LYS   C 1 359 ? 45.72882  23.92032  -62.67751 1.000 137.82554 ? 469 LYS   C HZ3  1 
ATOM   20187 N  N    . ARG   C 1 360 ? 39.18665  23.73556  -65.70304 1.000 85.31012  ? 470 ARG   C N    1 
ATOM   20188 C  CA   . ARG   C 1 360 ? 38.18470  23.69041  -66.76893 1.000 73.26537  ? 470 ARG   C CA   1 
ATOM   20189 C  C    . ARG   C 1 360 ? 38.76334  24.18411  -68.08825 1.000 73.70206  ? 470 ARG   C C    1 
ATOM   20190 O  O    . ARG   C 1 360 ? 38.42302  23.66300  -69.16425 1.000 67.00245  ? 470 ARG   C O    1 
ATOM   20191 C  CB   . ARG   C 1 360 ? 36.97258  24.52645  -66.38266 1.000 76.39071  ? 470 ARG   C CB   1 
ATOM   20192 C  CG   . ARG   C 1 360 ? 36.08026  23.86517  -65.35779 1.000 76.86900  ? 470 ARG   C CG   1 
ATOM   20193 C  CD   . ARG   C 1 360 ? 35.04157  24.84199  -64.82851 1.000 75.49370  ? 470 ARG   C CD   1 
ATOM   20194 N  NE   . ARG   C 1 360 ? 34.11690  24.16992  -63.92284 1.000 74.16677  ? 470 ARG   C NE   1 
ATOM   20195 C  CZ   . ARG   C 1 360 ? 33.09894  24.76677  -63.31781 1.000 78.66324  ? 470 ARG   C CZ   1 
ATOM   20196 N  NH1  . ARG   C 1 360 ? 32.86556  26.06220  -63.47815 1.000 73.48119  ? 470 ARG   C NH1  1 
ATOM   20197 N  NH2  . ARG   C 1 360 ? 32.28163  24.04367  -62.55000 1.000 74.19383  ? 470 ARG   C NH2  1 
ATOM   20198 H  H    . ARG   C 1 360 ? 39.01390  24.28756  -65.06660 1.000 105.77554 ? 470 ARG   C H    1 
ATOM   20199 H  HA   . ARG   C 1 360 ? 37.89644  22.77164  -66.88583 1.000 82.98554  ? 470 ARG   C HA   1 
ATOM   20200 H  HB2  . ARG   C 1 360 ? 37.27971  25.36753  -66.00962 1.000 90.41554  ? 470 ARG   C HB2  1 
ATOM   20201 H  HB3  . ARG   C 1 360 ? 36.44065  24.69041  -67.17706 1.000 90.41554  ? 470 ARG   C HB3  1 
ATOM   20202 H  HG2  . ARG   C 1 360 ? 35.61778  23.11691  -65.76661 1.000 91.87554  ? 470 ARG   C HG2  1 
ATOM   20203 H  HG3  . ARG   C 1 360 ? 36.61833  23.55548  -64.61249 1.000 91.87554  ? 470 ARG   C HG3  1 
ATOM   20204 H  HD2  . ARG   C 1 360 ? 35.48495  25.55534  -64.34328 1.000 88.55554  ? 470 ARG   C HD2  1 
ATOM   20205 H  HD3  . ARG   C 1 360 ? 34.53508  25.20974  -65.56954 1.000 88.55554  ? 470 ARG   C HD3  1 
ATOM   20206 H  HE   . ARG   C 1 360 ? 34.23974  23.33233  -63.77134 1.000 86.21554  ? 470 ARG   C HE   1 
ATOM   20207 H  HH11 . ARG   C 1 360 ? 33.37931  26.53247  -63.98264 1.000 83.70554  ? 470 ARG   C HH11 1 
ATOM   20208 H  HH12 . ARG   C 1 360 ? 32.20044  26.43209  -63.07766 1.000 83.70554  ? 470 ARG   C HH12 1 
ATOM   20209 H  HH21 . ARG   C 1 360 ? 32.41797  23.20023  -62.45193 1.000 86.62554  ? 470 ARG   C HH21 1 
ATOM   20210 H  HH22 . ARG   C 1 360 ? 31.61851  24.42106  -62.15320 1.000 86.62554  ? 470 ARG   C HH22 1 
ATOM   20211 N  N    . GLU   C 1 361 ? 39.63339  25.19834  -68.01904 1.000 81.77333  ? 471 GLU   C N    1 
ATOM   20212 C  CA   . GLU   C 1 361 ? 40.21545  25.75330  -69.23443 1.000 79.32304  ? 471 GLU   C CA   1 
ATOM   20213 C  C    . GLU   C 1 361 ? 40.94414  24.70291  -70.05218 1.000 75.02396  ? 471 GLU   C C    1 
ATOM   20214 O  O    . GLU   C 1 361 ? 41.17760  24.90616  -71.24499 1.000 81.86541  ? 471 GLU   C O    1 
ATOM   20215 C  CB   . GLU   C 1 361 ? 41.21312  26.86856  -68.93369 1.000 79.54287  ? 471 GLU   C CB   1 
ATOM   20216 C  CG   . GLU   C 1 361 ? 42.16235  26.56606  -67.78153 1.000 87.88839  ? 471 GLU   C CG   1 
ATOM   20217 C  CD   . GLU   C 1 361 ? 41.87243  27.34477  -66.50155 1.000 101.17035 ? 471 GLU   C CD   1 
ATOM   20218 O  OE1  . GLU   C 1 361 ? 42.87156  27.75195  -65.81632 1.000 93.12669  ? 471 GLU   C OE1  1 
ATOM   20219 O  OE2  . GLU   C 1 361 ? 40.64925  27.53157  -66.19858 1.000 101.38155 ? 471 GLU   C OE2  1 
ATOM   20220 H  H    . GLU   C 1 361 ? 39.89583  25.57351  -67.29106 1.000 99.91554  ? 471 GLU   C H    1 
ATOM   20221 H  HA   . GLU   C 1 361 ? 39.48061  26.12840  -69.74455 1.000 94.71554  ? 471 GLU   C HA   1 
ATOM   20222 H  HB2  . GLU   C 1 361 ? 41.75183  27.02400  -69.72523 1.000 92.73554  ? 471 GLU   C HB2  1 
ATOM   20223 H  HB3  . GLU   C 1 361 ? 40.71998  27.67194  -68.70500 1.000 92.73554  ? 471 GLU   C HB3  1 
ATOM   20224 H  HG2  . GLU   C 1 361 ? 42.10052  25.62151  -67.56960 1.000 108.25554 ? 471 GLU   C HG2  1 
ATOM   20225 H  HG3  . GLU   C 1 361 ? 43.06555  26.78536  -68.05908 1.000 108.25554 ? 471 GLU   C HG3  1 
ATOM   20226 N  N    . ASP   C 1 362 ? 41.31753  23.58049  -69.44703 1.000 72.73988  ? 472 ASP   C N    1 
ATOM   20227 C  CA   . ASP   C 1 362 ? 42.08547  22.55657  -70.14325 1.000 79.56261  ? 472 ASP   C CA   1 
ATOM   20228 C  C    . ASP   C 1 362 ? 41.24449  21.37797  -70.60601 1.000 76.65511  ? 472 ASP   C C    1 
ATOM   20229 O  O    . ASP   C 1 362 ? 41.78218  20.48409  -71.28420 1.000 75.05270  ? 472 ASP   C O    1 
ATOM   20230 C  CB   . ASP   C 1 362 ? 43.18585  22.03380  -69.22299 1.000 84.20588  ? 472 ASP   C CB   1 
ATOM   20231 C  CG   . ASP   C 1 362 ? 44.13682  23.13045  -68.78183 1.000 85.34764  ? 472 ASP   C CG   1 
ATOM   20232 O  OD1  . ASP   C 1 362 ? 44.52827  23.94079  -69.64739 1.000 82.77468  ? 472 ASP   C OD1  1 
ATOM   20233 O  OD2  . ASP   C 1 362 ? 44.46485  23.19419  -67.56969 1.000 92.26628  ? 472 ASP   C OD2  1 
ATOM   20234 H  H    . ASP   C 1 362 ? 41.13652  23.38867  -68.62847 1.000 75.55554  ? 472 ASP   C H    1 
ATOM   20235 H  HA   . ASP   C 1 362 ? 42.48719  22.96138  -70.92788 1.000 90.48554  ? 472 ASP   C HA   1 
ATOM   20236 H  HB2  . ASP   C 1 362 ? 42.78083  21.64853  -68.43026 1.000 98.29554  ? 472 ASP   C HB2  1 
ATOM   20237 H  HB3  . ASP   C 1 362 ? 43.70026  21.35955  -69.69381 1.000 98.29554  ? 472 ASP   C HB3  1 
ATOM   20238 N  N    . TYR   C 1 363 ? 39.94042  21.37752  -70.29453 1.000 75.32589  ? 473 TYR   C N    1 
ATOM   20239 C  CA   . TYR   C 1 363 ? 39.11006  20.22656  -70.62873 1.000 71.23880  ? 473 TYR   C CA   1 
ATOM   20240 C  C    . TYR   C 1 363 ? 39.18955  19.89732  -72.11293 1.000 72.32853  ? 473 TYR   C C    1 
ATOM   20241 O  O    . TYR   C 1 363 ? 39.37271  18.73049  -72.48065 1.000 76.78934  ? 473 TYR   C O    1 
ATOM   20242 C  CB   . TYR   C 1 363 ? 37.66171  20.48973  -70.23458 1.000 73.89917  ? 473 TYR   C CB   1 
ATOM   20243 C  CG   . TYR   C 1 363 ? 37.35052  20.29355  -68.75750 1.000 76.77357  ? 473 TYR   C CG   1 
ATOM   20244 C  CD1  . TYR   C 1 363 ? 38.32689  19.90851  -67.85508 1.000 70.63498  ? 473 TYR   C CD1  1 
ATOM   20245 C  CD2  . TYR   C 1 363 ? 36.05195  20.48600  -68.27287 1.000 73.92406  ? 473 TYR   C CD2  1 
ATOM   20246 C  CE1  . TYR   C 1 363 ? 38.02021  19.73081  -66.52209 1.000 77.79335  ? 473 TYR   C CE1  1 
ATOM   20247 C  CE2  . TYR   C 1 363 ? 35.73895  20.30833  -66.94020 1.000 66.22362  ? 473 TYR   C CE2  1 
ATOM   20248 C  CZ   . TYR   C 1 363 ? 36.72031  19.92378  -66.07899 1.000 70.29869  ? 473 TYR   C CZ   1 
ATOM   20249 O  OH   . TYR   C 1 363 ? 36.41728  19.76785  -64.75631 1.000 80.61179  ? 473 TYR   C OH   1 
ATOM   20250 H  H    . TYR   C 1 363 ? 39.52638  22.01899  -69.89869 1.000 91.60554  ? 473 TYR   C H    1 
ATOM   20251 H  HA   . TYR   C 1 363 ? 39.43195  19.46195  -70.12609 1.000 84.65554  ? 473 TYR   C HA   1 
ATOM   20252 H  HB2  . TYR   C 1 363 ? 37.44498  21.40849  -70.45774 1.000 92.47554  ? 473 TYR   C HB2  1 
ATOM   20253 H  HB3  . TYR   C 1 363 ? 37.09263  19.88380  -70.73448 1.000 92.47554  ? 473 TYR   C HB3  1 
ATOM   20254 H  HD1  . TYR   C 1 363 ? 39.19761  19.76836  -68.15022 1.000 82.31554  ? 473 TYR   C HD1  1 
ATOM   20255 H  HD2  . TYR   C 1 363 ? 35.38141  20.74059  -68.86486 1.000 93.33554  ? 473 TYR   C HD2  1 
ATOM   20256 H  HE1  . TYR   C 1 363 ? 38.68463  19.48177  -65.92091 1.000 96.58554  ? 473 TYR   C HE1  1 
ATOM   20257 H  HE2  . TYR   C 1 363 ? 34.87156  20.44910  -66.63572 1.000 75.80554  ? 473 TYR   C HE2  1 
ATOM   20258 H  HH   . TYR   C 1 363 ? 35.60665  19.94429  -64.62454 1.000 102.63554 ? 473 TYR   C HH   1 
ATOM   20259 N  N    . GLU   C 1 364 ? 39.13064  20.91134  -72.98063 1.000 80.67007  ? 474 GLU   C N    1 
ATOM   20260 C  CA   . GLU   C 1 364 ? 39.10380  20.64673  -74.42394 1.000 75.98508  ? 474 GLU   C CA   1 
ATOM   20261 C  C    . GLU   C 1 364 ? 40.35515  19.91969  -74.91822 1.000 77.69503  ? 474 GLU   C C    1 
ATOM   20262 O  O    . GLU   C 1 364 ? 40.30212  19.19482  -75.92561 1.000 84.54233  ? 474 GLU   C O    1 
ATOM   20263 C  CB   . GLU   C 1 364 ? 38.94382  21.94870  -75.21567 1.000 78.87604  ? 474 GLU   C CB   1 
ATOM   20264 C  CG   . GLU   C 1 364 ? 39.04052  21.72086  -76.71030 1.000 86.98226  ? 474 GLU   C CG   1 
ATOM   20265 C  CD   . GLU   C 1 364 ? 38.52265  22.90384  -77.50927 1.000 90.91496  ? 474 GLU   C CD   1 
ATOM   20266 O  OE1  . GLU   C 1 364 ? 39.21327  23.97128  -77.53951 1.000 89.71745  ? 474 GLU   C OE1  1 
ATOM   20267 O  OE2  . GLU   C 1 364 ? 37.42283  22.73609  -78.10728 1.000 83.57575  ? 474 GLU   C OE2  1 
ATOM   20268 H  H    . GLU   C 1 364 ? 39.10570  21.74385  -72.76641 1.000 108.70554 ? 474 GLU   C H    1 
ATOM   20269 H  HA   . GLU   C 1 364 ? 38.33411  20.08024  -74.58995 1.000 98.93554  ? 474 GLU   C HA   1 
ATOM   20270 H  HB2  . GLU   C 1 364 ? 38.07458  22.33370  -75.02307 1.000 105.21554 ? 474 GLU   C HB2  1 
ATOM   20271 H  HB3  . GLU   C 1 364 ? 39.64514  22.56687  -74.95700 1.000 105.21554 ? 474 GLU   C HB3  1 
ATOM   20272 H  HG2  . GLU   C 1 364 ? 39.96941  21.57804  -76.95044 1.000 121.29554 ? 474 GLU   C HG2  1 
ATOM   20273 H  HG3  . GLU   C 1 364 ? 38.51297  20.94227  -76.94776 1.000 121.29554 ? 474 GLU   C HG3  1 
ATOM   20274 N  N    . SER   C 1 365 ? 41.47952  20.08077  -74.23962 1.000 84.17255  ? 475 SER   C N    1 
ATOM   20275 C  CA   . SER   C 1 365 ? 42.67972  19.44515  -74.74572 1.000 82.56171  ? 475 SER   C CA   1 
ATOM   20276 C  C    . SER   C 1 365 ? 42.72011  17.96578  -74.41329 1.000 85.96817  ? 475 SER   C C    1 
ATOM   20277 O  O    . SER   C 1 365 ? 43.50089  17.22829  -75.02322 1.000 89.10565  ? 475 SER   C O    1 
ATOM   20278 C  CB   . SER   C 1 365 ? 43.91815  20.12807  -74.17562 1.000 92.98087  ? 475 SER   C CB   1 
ATOM   20279 O  OG   . SER   C 1 365 ? 44.09139  19.77719  -72.81348 1.000 83.73631  ? 475 SER   C OG   1 
ATOM   20280 H  H    . SER   C 1 365 ? 41.56869  20.53422  -73.51435 1.000 109.02554 ? 475 SER   C H    1 
ATOM   20281 H  HA   . SER   C 1 365 ? 42.70674  19.54424  -75.71027 1.000 103.51554 ? 475 SER   C HA   1 
ATOM   20282 H  HB2  . SER   C 1 365 ? 44.69748  19.84404  -74.67848 1.000 123.80554 ? 475 SER   C HB2  1 
ATOM   20283 H  HB3  . SER   C 1 365 ? 43.81099  21.08964  -74.24487 1.000 123.80554 ? 475 SER   C HB3  1 
ATOM   20284 H  HG   . SER   C 1 365 ? 43.50351  19.22346  -72.58244 1.000 103.24554 ? 475 SER   C HG   1 
ATOM   20285 N  N    . LEU   C 1 366 ? 41.90827  17.51522  -73.46015 1.000 79.61384  ? 476 LEU   C N    1 
ATOM   20286 C  CA   . LEU   C 1 366 ? 42.11779  16.17679  -72.91875 1.000 79.53289  ? 476 LEU   C CA   1 
ATOM   20287 C  C    . LEU   C 1 366 ? 41.91213  15.08135  -73.95536 1.000 78.19329  ? 476 LEU   C C    1 
ATOM   20288 O  O    . LEU   C 1 366 ? 42.75119  14.15779  -74.02282 1.000 80.42740  ? 476 LEU   C O    1 
ATOM   20289 C  CB   . LEU   C 1 366 ? 41.18895  15.99094  -71.71486 1.000 78.85747  ? 476 LEU   C CB   1 
ATOM   20290 C  CG   . LEU   C 1 366 ? 41.34531  17.08238  -70.65275 1.000 80.69497  ? 476 LEU   C CG   1 
ATOM   20291 C  CD1  . LEU   C 1 366 ? 40.37837  16.81865  -69.49925 1.000 73.89245  ? 476 LEU   C CD1  1 
ATOM   20292 C  CD2  . LEU   C 1 366 ? 42.77894  17.19899  -70.13907 1.000 83.29337  ? 476 LEU   C CD2  1 
ATOM   20293 H  H    . LEU   C 1 366 ? 41.24920  17.95054  -73.11997 1.000 95.41554  ? 476 LEU   C H    1 
ATOM   20294 H  HA   . LEU   C 1 366 ? 43.03812  16.11050  -72.61959 1.000 93.96554  ? 476 LEU   C HA   1 
ATOM   20295 H  HB2  . LEU   C 1 366 ? 40.26968  16.00504  -72.02413 1.000 93.70554  ? 476 LEU   C HB2  1 
ATOM   20296 H  HB3  . LEU   C 1 366 ? 41.38541  15.13780  -71.29718 1.000 93.70554  ? 476 LEU   C HB3  1 
ATOM   20297 H  HG   . LEU   C 1 366 ? 41.13328  17.93634  -71.06104 1.000 97.33554  ? 476 LEU   C HG   1 
ATOM   20298 H  HD11 . LEU   C 1 366 ? 40.86124  16.88611  -68.66069 1.000 83.74554  ? 476 LEU   C HD11 1 
ATOM   20299 H  HD12 . LEU   C 1 366 ? 39.66774  17.47835  -69.52575 1.000 83.74554  ? 476 LEU   C HD12 1 
ATOM   20300 H  HD13 . LEU   C 1 366 ? 40.00662  15.92796  -69.59615 1.000 83.74554  ? 476 LEU   C HD13 1 
ATOM   20301 H  HD21 . LEU   C 1 366 ? 42.82544  17.92189  -69.49396 1.000 100.46554 ? 476 LEU   C HD21 1 
ATOM   20302 H  HD22 . LEU   C 1 366 ? 43.03242  16.36285  -69.71774 1.000 100.46554 ? 476 LEU   C HD22 1 
ATOM   20303 H  HD23 . LEU   C 1 366 ? 43.36823  17.38456  -70.88686 1.000 100.46554 ? 476 LEU   C HD23 1 
ATOM   20304 N  N    . PRO   C 1 367 ? 40.85204  15.10335  -74.76715 1.000 78.72940  ? 477 PRO   C N    1 
ATOM   20305 C  CA   . PRO   C 1 367 ? 40.70365  14.03391  -75.76394 1.000 79.42476  ? 477 PRO   C CA   1 
ATOM   20306 C  C    . PRO   C 1 367 ? 41.90616  13.92246  -76.67429 1.000 86.35901  ? 477 PRO   C C    1 
ATOM   20307 O  O    . PRO   C 1 367 ? 42.39255  12.80925  -76.92424 1.000 87.28712  ? 477 PRO   C O    1 
ATOM   20308 C  CB   . PRO   C 1 367 ? 39.43120  14.43671  -76.52715 1.000 75.72383  ? 477 PRO   C CB   1 
ATOM   20309 C  CG   . PRO   C 1 367 ? 38.65642  15.27092  -75.55068 1.000 72.82579  ? 477 PRO   C CG   1 
ATOM   20310 C  CD   . PRO   C 1 367 ? 39.69720  16.02169  -74.75638 1.000 74.98713  ? 477 PRO   C CD   1 
ATOM   20311 H  HA   . PRO   C 1 367 ? 40.54686  13.18287  -75.32572 1.000 95.99554  ? 477 PRO   C HA   1 
ATOM   20312 H  HB2  . PRO   C 1 367 ? 39.66547  14.95019  -77.31605 1.000 90.18554  ? 477 PRO   C HB2  1 
ATOM   20313 H  HB3  . PRO   C 1 367 ? 38.93239  13.64500  -76.78267 1.000 90.18554  ? 477 PRO   C HB3  1 
ATOM   20314 H  HG2  . PRO   C 1 367 ? 38.07699  15.88475  -76.02856 1.000 86.72554  ? 477 PRO   C HG2  1 
ATOM   20315 H  HG3  . PRO   C 1 367 ? 38.12828  14.69744  -74.97354 1.000 86.72554  ? 477 PRO   C HG3  1 
ATOM   20316 H  HD2  . PRO   C 1 367 ? 39.91982  16.86267  -75.18544 1.000 90.62554  ? 477 PRO   C HD2  1 
ATOM   20317 H  HD3  . PRO   C 1 367 ? 39.39134  16.18242  -73.85000 1.000 90.62554  ? 477 PRO   C HD3  1 
ATOM   20318 N  N    . LYS   C 1 368 ? 42.44168  15.05824  -77.12904 1.000 84.23877  ? 478 LYS   C N    1 
ATOM   20319 C  CA   . LYS   C 1 368 ? 43.56988  15.00210  -78.05340 1.000 95.86078  ? 478 LYS   C CA   1 
ATOM   20320 C  C    . LYS   C 1 368 ? 44.78719  14.37798  -77.38908 1.000 86.79229  ? 478 LYS   C C    1 
ATOM   20321 O  O    . LYS   C 1 368 ? 45.45295  13.53459  -77.99977 1.000 92.11002  ? 478 LYS   C O    1 
ATOM   20322 C  CB   . LYS   C 1 368 ? 43.92581  16.40003  -78.55467 1.000 93.37976  ? 478 LYS   C CB   1 
ATOM   20323 C  CG   . LYS   C 1 368 ? 42.73053  17.28142  -78.84380 1.000 90.47660  ? 478 LYS   C CG   1 
ATOM   20324 C  CD   . LYS   C 1 368 ? 43.19691  18.58261  -79.48900 1.000 102.36596 ? 478 LYS   C CD   1 
ATOM   20325 C  CE   . LYS   C 1 368 ? 42.07870  19.63597  -79.40700 1.000 90.32784  ? 478 LYS   C CE   1 
ATOM   20326 N  NZ   . LYS   C 1 368 ? 42.54221  20.92765  -78.82587 1.000 94.01148  ? 478 LYS   C NZ   1 
ATOM   20327 H  H    . LYS   C 1 368 ? 42.17695  15.85007  -76.92285 1.000 101.28554 ? 478 LYS   C H    1 
ATOM   20328 H  HA   . LYS   C 1 368 ? 43.30966  14.46174  -78.81576 1.000 123.68554 ? 478 LYS   C HA   1 
ATOM   20329 H  HB2  . LYS   C 1 368 ? 44.46163  16.84412  -77.87895 1.000 118.86554 ? 478 LYS   C HB2  1 
ATOM   20330 H  HB3  . LYS   C 1 368 ? 44.43323  16.31422  -79.37689 1.000 118.86554 ? 478 LYS   C HB3  1 
ATOM   20331 H  HG2  . LYS   C 1 368 ? 42.12830  16.82807  -79.45429 1.000 115.08554 ? 478 LYS   C HG2  1 
ATOM   20332 H  HG3  . LYS   C 1 368 ? 42.26900  17.49050  -78.01665 1.000 115.08554 ? 478 LYS   C HG3  1 
ATOM   20333 H  HD2  . LYS   C 1 368 ? 43.97716  18.91904  -79.02111 1.000 140.23554 ? 478 LYS   C HD2  1 
ATOM   20334 H  HD3  . LYS   C 1 368 ? 43.41110  18.42720  -80.42220 1.000 140.23554 ? 478 LYS   C HD3  1 
ATOM   20335 H  HE2  . LYS   C 1 368 ? 41.74465  19.81239  -80.30041 1.000 117.43554 ? 478 LYS   C HE2  1 
ATOM   20336 H  HE3  . LYS   C 1 368 ? 41.36391  19.29506  -78.84686 1.000 117.43554 ? 478 LYS   C HE3  1 
ATOM   20337 H  HZ1  . LYS   C 1 368 ? 42.35326  20.95558  -77.95661 1.000 125.51554 ? 478 LYS   C HZ1  1 
ATOM   20338 H  HZ2  . LYS   C 1 368 ? 43.42174  21.01149  -78.93311 1.000 125.51554 ? 478 LYS   C HZ2  1 
ATOM   20339 H  HZ3  . LYS   C 1 368 ? 42.13565  21.60738  -79.23181 1.000 125.51554 ? 478 LYS   C HZ3  1 
ATOM   20340 N  N    . GLU   C 1 369 ? 45.09065  14.76084  -76.14439 1.000 88.73320  ? 479 GLU   C N    1 
ATOM   20341 C  CA   . GLU   C 1 369 ? 46.18619  14.11489  -75.43263 1.000 90.11152  ? 479 GLU   C CA   1 
ATOM   20342 C  C    . GLU   C 1 369 ? 46.01927  12.60021  -75.48023 1.000 91.17989  ? 479 GLU   C C    1 
ATOM   20343 O  O    . GLU   C 1 369 ? 46.97077  11.87306  -75.80738 1.000 102.02490 ? 479 GLU   C O    1 
ATOM   20344 C  CB   . GLU   C 1 369 ? 46.24350  14.62896  -73.99093 1.000 83.75339  ? 479 GLU   C CB   1 
ATOM   20345 C  CG   . GLU   C 1 369 ? 46.70389  16.08369  -73.90766 1.000 95.51667  ? 479 GLU   C CG   1 
ATOM   20346 C  CD   . GLU   C 1 369 ? 46.79619  16.57469  -72.47199 1.000 94.27092  ? 479 GLU   C CD   1 
ATOM   20347 O  OE1  . GLU   C 1 369 ? 47.11302  15.74255  -71.59442 1.000 90.69702  ? 479 GLU   C OE1  1 
ATOM   20348 O  OE2  . GLU   C 1 369 ? 46.53669  17.78253  -72.22821 1.000 90.70766  ? 479 GLU   C OE2  1 
ATOM   20349 H  H    . GLU   C 1 369 ? 44.68512  15.37777  -75.70332 1.000 110.24554 ? 479 GLU   C H    1 
ATOM   20350 H  HA   . GLU   C 1 369 ? 47.03358  14.33867  -75.84827 1.000 111.08554 ? 479 GLU   C HA   1 
ATOM   20351 H  HB2  . GLU   C 1 369 ? 45.35861  14.56966  -73.59804 1.000 98.21554  ? 479 GLU   C HB2  1 
ATOM   20352 H  HB3  . GLU   C 1 369 ? 46.86803  14.08552  -73.48542 1.000 98.21554  ? 479 GLU   C HB3  1 
ATOM   20353 H  HG2  . GLU   C 1 369 ? 47.58218  16.16329  -74.31159 1.000 123.45554 ? 479 GLU   C HG2  1 
ATOM   20354 H  HG3  . GLU   C 1 369 ? 46.06959  16.64587  -74.37939 1.000 123.45554 ? 479 GLU   C HG3  1 
ATOM   20355 N  N    . VAL   C 1 370 ? 44.79273  12.10941  -75.28040 1.000 93.58855  ? 480 VAL   C N    1 
ATOM   20356 C  CA   . VAL   C 1 370 ? 44.59092  10.66534  -75.31028 1.000 87.37468  ? 480 VAL   C CA   1 
ATOM   20357 C  C    . VAL   C 1 370 ? 44.90794  10.12455  -76.69931 1.000 93.24216  ? 480 VAL   C C    1 
ATOM   20358 O  O    . VAL   C 1 370 ? 45.63237  9.13209   -76.84916 1.000 93.88181  ? 480 VAL   C O    1 
ATOM   20359 C  CB   . VAL   C 1 370 ? 43.15383  10.30857  -74.89798 1.000 90.47189  ? 480 VAL   C CB   1 
ATOM   20360 C  CG1  . VAL   C 1 370 ? 42.97237  8.79264   -75.00080 1.000 93.26974  ? 480 VAL   C CG1  1 
ATOM   20361 C  CG2  . VAL   C 1 370 ? 42.88445  10.78455  -73.47041 1.000 87.46811  ? 480 VAL   C CG2  1 
ATOM   20362 H  H    . VAL   C 1 370 ? 44.08691  12.57744  -75.13085 1.000 118.65554 ? 480 VAL   C H    1 
ATOM   20363 H  HA   . VAL   C 1 370 ? 45.19728  10.25881  -74.67156 1.000 103.88554 ? 480 VAL   C HA   1 
ATOM   20364 H  HB   . VAL   C 1 370 ? 42.51786  10.74689  -75.48476 1.000 112.23554 ? 480 VAL   C HB   1 
ATOM   20365 H  HG11 . VAL   C 1 370 ? 42.13624  8.54513   -74.57591 1.000 115.95554 ? 480 VAL   C HG11 1 
ATOM   20366 H  HG12 . VAL   C 1 370 ? 42.95533  8.53940   -75.93700 1.000 115.95554 ? 480 VAL   C HG12 1 
ATOM   20367 H  HG13 . VAL   C 1 370 ? 43.71319  8.35482   -74.55313 1.000 115.95554 ? 480 VAL   C HG13 1 
ATOM   20368 H  HG21 . VAL   C 1 370 ? 42.00003  10.49090  -73.20121 1.000 107.13554 ? 480 VAL   C HG21 1 
ATOM   20369 H  HG22 . VAL   C 1 370 ? 43.55325  10.40470  -72.87937 1.000 107.13554 ? 480 VAL   C HG22 1 
ATOM   20370 H  HG23 . VAL   C 1 370 ? 42.93313  11.75302  -73.44595 1.000 107.13554 ? 480 VAL   C HG23 1 
ATOM   20371 N  N    . ALA   C 1 371 ? 44.40063  10.79175  -77.73184 1.000 92.35718  ? 481 ALA   C N    1 
ATOM   20372 C  CA   . ALA   C 1 371 ? 44.67647  10.36971  -79.09302 1.000 94.04286  ? 481 ALA   C CA   1 
ATOM   20373 C  C    . ALA   C 1 371 ? 46.12548  10.61073  -79.48017 1.000 97.30429  ? 481 ALA   C C    1 
ATOM   20374 O  O    . ALA   C 1 371 ? 46.61147  9.98537   -80.42545 1.000 97.75191  ? 481 ALA   C O    1 
ATOM   20375 C  CB   . ALA   C 1 371 ? 43.74343  11.09065  -80.05923 1.000 94.37976  ? 481 ALA   C CB   1 
ATOM   20376 H  H    . ALA   C 1 371 ? 43.89782  11.48655  -77.66832 1.000 110.62554 ? 481 ALA   C H    1 
ATOM   20377 H  HA   . ALA   C 1 371 ? 44.50382  9.41849   -79.17213 1.000 112.32554 ? 481 ALA   C HA   1 
ATOM   20378 H  HB1  . ALA   C 1 371 ? 43.02965  10.48716  -80.31849 1.000 114.68554 ? 481 ALA   C HB1  1 
ATOM   20379 H  HB2  . ALA   C 1 371 ? 43.37295  11.87079  -79.61762 1.000 114.68554 ? 481 ALA   C HB2  1 
ATOM   20380 H  HB3  . ALA   C 1 371 ? 44.24783  11.36204  -80.84207 1.000 114.68554 ? 481 ALA   C HB3  1 
ATOM   20381 N  N    . SER   C 1 372 ? 46.82789  11.49431  -78.76529 1.000 97.02330  ? 482 SER   C N    1 
ATOM   20382 C  CA   . SER   C 1 372 ? 48.23061  11.75715  -79.06650 1.000 102.39763 ? 482 SER   C CA   1 
ATOM   20383 C  C    . SER   C 1 372 ? 49.16207  10.83286  -78.30426 1.000 105.00488 ? 482 SER   C C    1 
ATOM   20384 O  O    . SER   C 1 372 ? 50.33862  10.72444  -78.66958 1.000 111.26249 ? 482 SER   C O    1 
ATOM   20385 C  CB   . SER   C 1 372 ? 48.58919  13.21485  -78.74451 1.000 91.25864  ? 482 SER   C CB   1 
ATOM   20386 O  OG   . SER   C 1 372 ? 47.87361  14.11452  -79.58948 1.000 100.09424 ? 482 SER   C OG   1 
ATOM   20387 H  H    . SER   C 1 372 ? 46.51345  11.94897  -78.10650 1.000 120.82554 ? 482 SER   C H    1 
ATOM   20388 H  HA   . SER   C 1 372 ? 48.37604  11.62848  -80.01687 1.000 130.29554 ? 482 SER   C HA   1 
ATOM   20389 H  HB2  . SER   C 1 372 ? 48.35904  13.39952  -77.82048 1.000 105.13554 ? 482 SER   C HB2  1 
ATOM   20390 H  HB3  . SER   C 1 372 ? 49.54087  13.34314  -78.88138 1.000 105.13554 ? 482 SER   C HB3  1 
ATOM   20391 H  HG   . SER   C 1 372 ? 47.50463  14.71089  -79.12710 1.000 127.69554 ? 482 SER   C HG   1 
ATOM   20392 N  N    . ALA   C 1 373 ? 48.65257  10.15740  -77.27431 1.000 101.44585 ? 483 ALA   C N    1 
ATOM   20393 C  CA   . ALA   C 1 373 ? 49.46718  9.20997   -76.52790 1.000 103.12889 ? 483 ALA   C CA   1 
ATOM   20394 C  C    . ALA   C 1 373 ? 49.73628  7.95981   -77.36318 1.000 107.18730 ? 483 ALA   C C    1 
ATOM   20395 O  O    . ALA   C 1 373 ? 48.82486  7.37489   -77.95917 1.000 102.68200 ? 483 ALA   C O    1 
ATOM   20396 C  CB   . ALA   C 1 373 ? 48.77412  8.84979   -75.20818 1.000 97.52650  ? 483 ALA   C CB   1 
ATOM   20397 H  H    . ALA   C 1 373 ? 47.84357  10.23121  -76.99204 1.000 121.65554 ? 483 ALA   C H    1 
ATOM   20398 H  HA   . ALA   C 1 373 ? 50.32449  9.61219   -76.31783 1.000 123.03554 ? 483 ALA   C HA   1 
ATOM   20399 H  HB1  . ALA   C 1 373 ? 49.33915  8.23736   -74.71163 1.000 111.79554 ? 483 ALA   C HB1  1 
ATOM   20400 H  HB2  . ALA   C 1 373 ? 48.63295  9.66021   -74.69417 1.000 111.79554 ? 483 ALA   C HB2  1 
ATOM   20401 H  HB3  . ALA   C 1 373 ? 47.92209  8.42930   -75.40343 1.000 111.79554 ? 483 ALA   C HB3  1 
ATOM   20402 N  N    . LYS   C 1 374 ? 51.00686  7.54831   -77.40442 1.000 118.98105 ? 484 LYS   C N    1 
ATOM   20403 C  CA   . LYS   C 1 374 ? 51.40539  6.34086   -78.13624 1.000 119.42225 ? 484 LYS   C CA   1 
ATOM   20404 C  C    . LYS   C 1 374 ? 51.50987  5.19457   -77.16910 1.000 117.81623 ? 484 LYS   C C    1 
ATOM   20405 O  O    . LYS   C 1 374 ? 52.43589  5.17359   -76.34811 1.000 117.43908 ? 484 LYS   C O    1 
ATOM   20406 C  CB   . LYS   C 1 374 ? 52.75036  6.51005   -78.83604 1.000 114.20979 ? 484 LYS   C CB   1 
ATOM   20407 C  CG   . LYS   C 1 374 ? 52.77937  7.35396   -80.10464 1.000 122.27907 ? 484 LYS   C CG   1 
ATOM   20408 C  CD   . LYS   C 1 374 ? 52.41183  8.79655   -79.87037 1.000 126.78866 ? 484 LYS   C CD   1 
ATOM   20409 C  CE   . LYS   C 1 374 ? 52.43303  9.56710   -81.18772 1.000 129.14491 ? 484 LYS   C CE   1 
ATOM   20410 N  NZ   . LYS   C 1 374 ? 52.02331  10.99342  -80.99481 1.000 116.62156 ? 484 LYS   C NZ   1 
ATOM   20411 H  H    . LYS   C 1 374 ? 51.65919  7.95195   -77.01566 1.000 154.44554 ? 484 LYS   C H    1 
ATOM   20412 H  HA   . LYS   C 1 374 ? 50.72626  6.16155   -78.80521 1.000 153.51554 ? 484 LYS   C HA   1 
ATOM   20413 H  HB2  . LYS   C 1 374 ? 53.36211  6.92585   -78.20853 1.000 140.37554 ? 484 LYS   C HB2  1 
ATOM   20414 H  HB3  . LYS   C 1 374 ? 53.07268  5.62790   -79.07858 1.000 140.37554 ? 484 LYS   C HB3  1 
ATOM   20415 H  HG2  . LYS   C 1 374 ? 53.67513  7.33218   -80.47619 1.000 157.38554 ? 484 LYS   C HG2  1 
ATOM   20416 H  HG3  . LYS   C 1 374 ? 52.14701  6.98593   -80.74148 1.000 157.38554 ? 484 LYS   C HG3  1 
ATOM   20417 H  HD2  . LYS   C 1 374 ? 51.51902  8.84880   -79.49478 1.000 170.44554 ? 484 LYS   C HD2  1 
ATOM   20418 H  HD3  . LYS   C 1 374 ? 53.05119  9.20164   -79.26373 1.000 170.44554 ? 484 LYS   C HD3  1 
ATOM   20419 H  HE2  . LYS   C 1 374 ? 53.33161  9.55446   -81.55282 1.000 170.81554 ? 484 LYS   C HE2  1 
ATOM   20420 H  HE3  . LYS   C 1 374 ? 51.81566  9.15397   -81.81148 1.000 170.81554 ? 484 LYS   C HE3  1 
ATOM   20421 H  HZ1  . LYS   C 1 374 ? 51.20492  11.03066  -80.64703 1.000 144.64554 ? 484 LYS   C HZ1  1 
ATOM   20422 H  HZ2  . LYS   C 1 374 ? 52.02458  11.41889  -81.77652 1.000 144.64554 ? 484 LYS   C HZ2  1 
ATOM   20423 H  HZ3  . LYS   C 1 374 ? 52.59040  11.40108  -80.44315 1.000 144.64554 ? 484 LYS   C HZ3  1 
ATOM   20424 N  N    . PRO   C 1 375 ? 50.62599  4.18215   -77.25233 1.000 120.68802 ? 485 PRO   C N    1 
ATOM   20425 C  CA   . PRO   C 1 375 ? 50.67228  3.09581   -76.26572 1.000 119.83464 ? 485 PRO   C CA   1 
ATOM   20426 C  C    . PRO   C 1 375 ? 52.09515  2.58891   -76.13146 1.000 121.80547 ? 485 PRO   C C    1 
ATOM   20427 O  O    . PRO   C 1 375 ? 52.64384  2.05841   -77.09090 1.000 124.60784 ? 485 PRO   C O    1 
ATOM   20428 C  CB   . PRO   C 1 375 ? 49.74772  2.01901   -76.85416 1.000 123.44459 ? 485 PRO   C CB   1 
ATOM   20429 C  CG   . PRO   C 1 375 ? 48.87441  2.76779   -77.85704 1.000 118.77472 ? 485 PRO   C CG   1 
ATOM   20430 C  CD   . PRO   C 1 375 ? 49.75458  3.86918   -78.40171 1.000 125.68639 ? 485 PRO   C CD   1 
ATOM   20431 H  HA   . PRO   C 1 375 ? 50.31018  3.37087   -75.40891 1.000 152.31554 ? 485 PRO   C HA   1 
ATOM   20432 H  HB2  . PRO   C 1 375 ? 50.27464  1.33374   -77.29422 1.000 156.93554 ? 485 PRO   C HB2  1 
ATOM   20433 H  HB3  . PRO   C 1 375 ? 49.20972  1.62322   -76.15074 1.000 156.93554 ? 485 PRO   C HB3  1 
ATOM   20434 H  HG2  . PRO   C 1 375 ? 48.59463  2.16634   -78.56476 1.000 147.94554 ? 485 PRO   C HG2  1 
ATOM   20435 H  HG3  . PRO   C 1 375 ? 48.09739  3.13581   -77.40792 1.000 147.94554 ? 485 PRO   C HG3  1 
ATOM   20436 H  HD2  . PRO   C 1 375 ? 50.27518  3.55658   -79.15812 1.000 163.87554 ? 485 PRO   C HD2  1 
ATOM   20437 H  HD3  . PRO   C 1 375 ? 49.22679  4.64140   -78.65866 1.000 163.87554 ? 485 PRO   C HD3  1 
ATOM   20438 N  N    . LYS   C 1 376 ? 52.66746  2.73391   -74.92726 1.000 129.03209 ? 486 LYS   C N    1 
ATOM   20439 C  CA   . LYS   C 1 376 ? 54.07296  2.42195   -74.64071 1.000 126.62607 ? 486 LYS   C CA   1 
ATOM   20440 C  C    . LYS   C 1 376 ? 54.52860  1.11404   -75.26315 1.000 133.73851 ? 486 LYS   C C    1 
ATOM   20441 O  O    . LYS   C 1 376 ? 55.73250  0.84211   -75.32693 1.000 137.18452 ? 486 LYS   C O    1 
ATOM   20442 C  CB   . LYS   C 1 376 ? 54.28827  2.38631   -73.11814 1.000 123.50654 ? 486 LYS   C CB   1 
ATOM   20443 C  CG   . LYS   C 1 376 ? 55.75224  2.26792   -72.67097 1.000 134.17806 ? 486 LYS   C CG   1 
ATOM   20444 C  CD   . LYS   C 1 376 ? 55.90448  2.52040   -71.16826 1.000 128.06828 ? 486 LYS   C CD   1 
ATOM   20445 C  CE   . LYS   C 1 376 ? 55.61656  4.00034   -70.80774 1.000 120.12626 ? 486 LYS   C CE   1 
ATOM   20446 N  NZ   . LYS   C 1 376 ? 55.59569  4.25065   -69.31935 1.000 122.73175 ? 486 LYS   C NZ   1 
ATOM   20447 H  H    . LYS   C 1 376 ? 52.24639  3.02202   -74.23495 1.000 168.90554 ? 486 LYS   C H    1 
ATOM   20448 H  HA   . LYS   C 1 376 ? 54.62281  3.11748   -75.03417 1.000 161.41554 ? 486 LYS   C HA   1 
ATOM   20449 H  HB2  . LYS   C 1 376 ? 53.93401  3.20584   -72.73899 1.000 155.52554 ? 486 LYS   C HB2  1 
ATOM   20450 H  HB3  . LYS   C 1 376 ? 53.81195  1.62151   -72.75882 1.000 155.52554 ? 486 LYS   C HB3  1 
ATOM   20451 H  HG2  . LYS   C 1 376 ? 56.07547  1.37392   -72.86381 1.000 167.41554 ? 486 LYS   C HG2  1 
ATOM   20452 H  HG3  . LYS   C 1 376 ? 56.28684  2.92355   -73.14558 1.000 167.41554 ? 486 LYS   C HG3  1 
ATOM   20453 H  HD2  . LYS   C 1 376 ? 55.27745  1.96118   -70.68349 1.000 159.81554 ? 486 LYS   C HD2  1 
ATOM   20454 H  HD3  . LYS   C 1 376 ? 56.81247  2.31207   -70.89797 1.000 159.81554 ? 486 LYS   C HD3  1 
ATOM   20455 H  HE2  . LYS   C 1 376 ? 56.30787  4.55969   -71.19517 1.000 149.31554 ? 486 LYS   C HE2  1 
ATOM   20456 H  HE3  . LYS   C 1 376 ? 54.74965  4.24913   -71.16478 1.000 149.31554 ? 486 LYS   C HE3  1 
ATOM   20457 H  HZ1  . LYS   C 1 376 ? 55.08764  4.95821   -69.13676 1.000 149.81554 ? 486 LYS   C HZ1  1 
ATOM   20458 H  HZ2  . LYS   C 1 376 ? 56.42141  4.40425   -69.02490 1.000 149.81554 ? 486 LYS   C HZ2  1 
ATOM   20459 H  HZ3  . LYS   C 1 376 ? 55.26540  3.54092   -68.89591 1.000 149.81554 ? 486 LYS   C HZ3  1 
ATOM   20460 N  N    . VAL   C 1 377 ? 53.56669  0.33159   -75.73899 1.000 137.24538 ? 487 VAL   C N    1 
ATOM   20461 C  CA   . VAL   C 1 377 ? 53.79447  -0.92113  -76.42151 1.000 142.55406 ? 487 VAL   C CA   1 
ATOM   20462 C  C    . VAL   C 1 377 ? 53.18369  -0.67432  -77.79781 1.000 141.65800 ? 487 VAL   C C    1 
ATOM   20463 O  O    . VAL   C 1 377 ? 51.96671  -0.62929  -77.93418 1.000 132.94308 ? 487 VAL   C O    1 
ATOM   20464 C  CB   . VAL   C 1 377 ? 53.16621  -2.11875  -75.66850 1.000 139.25939 ? 487 VAL   C CB   1 
ATOM   20465 C  CG1  . VAL   C 1 377 ? 52.85632  -1.66236  -74.21146 1.000 132.49311 ? 487 VAL   C CG1  1 
ATOM   20466 C  CG2  . VAL   C 1 377 ? 51.98915  -2.71149  -76.32216 1.000 136.75879 ? 487 VAL   C CG2  1 
ATOM   20467 H  H    . VAL   C 1 377 ? 52.73070  0.52173   -75.67134 1.000 179.86554 ? 487 VAL   C H    1 
ATOM   20468 H  HA   . VAL   C 1 377 ? 54.73624  -1.13298  -76.51684 1.000 187.31554 ? 487 VAL   C HA   1 
ATOM   20469 H  HB   . VAL   C 1 377 ? 53.80804  -2.84604  -75.66967 1.000 179.57554 ? 487 VAL   C HB   1 
ATOM   20470 H  HG11 . VAL   C 1 377 ? 52.51175  -2.41805  -73.71036 1.000 172.04554 ? 487 VAL   C HG11 1 
ATOM   20471 H  HG12 . VAL   C 1 377 ? 53.67355  -1.33850  -73.80141 1.000 172.04554 ? 487 VAL   C HG12 1 
ATOM   20472 H  HG13 . VAL   C 1 377 ? 52.19520  -0.95300  -74.23658 1.000 172.04554 ? 487 VAL   C HG13 1 
ATOM   20473 H  HG21 . VAL   C 1 377 ? 51.66873  -3.45229  -75.78416 1.000 170.74554 ? 487 VAL   C HG21 1 
ATOM   20474 H  HG22 . VAL   C 1 377 ? 51.29753  -2.03585  -76.40013 1.000 170.74554 ? 487 VAL   C HG22 1 
ATOM   20475 H  HG23 . VAL   C 1 377 ? 52.24313  -3.02805  -77.20317 1.000 170.74554 ? 487 VAL   C HG23 1 
ATOM   20476 N  N    . LEU   C 1 378 ? 54.01757  -0.63579  -78.83361 1.000 145.37303 ? 488 LEU   C N    1 
ATOM   20477 C  CA   . LEU   C 1 378 ? 53.54004  -0.29119  -80.16216 1.000 139.74569 ? 488 LEU   C CA   1 
ATOM   20478 C  C    . LEU   C 1 378 ? 52.46405  -1.27437  -80.60422 1.000 141.54583 ? 488 LEU   C C    1 
ATOM   20479 O  O    . LEU   C 1 378 ? 52.53770  -2.46121  -80.25530 1.000 143.55013 ? 488 LEU   C O    1 
ATOM   20480 C  CB   . LEU   C 1 378 ? 54.71312  -0.32045  -81.13890 1.000 145.91788 ? 488 LEU   C CB   1 
ATOM   20481 C  CG   . LEU   C 1 378 ? 55.24165  -1.76036  -81.36061 1.000 146.02707 ? 488 LEU   C CG   1 
ATOM   20482 C  CD1  . LEU   C 1 378 ? 54.44638  -2.37774  -82.55423 1.000 140.70715 ? 488 LEU   C CD1  1 
ATOM   20483 C  CD2  . LEU   C 1 378 ? 56.73398  -1.92849  -81.55740 1.000 135.27543 ? 488 LEU   C CD2  1 
ATOM   20484 H  H    . LEU   C 1 378 ? 54.85976  -0.80459  -78.79100 1.000 189.77554 ? 488 LEU   C H    1 
ATOM   20485 H  HA   . LEU   C 1 378 ? 53.15671  0.59985   -80.16147 1.000 176.90554 ? 488 LEU   C HA   1 
ATOM   20486 H  HB2  . LEU   C 1 378 ? 54.42434  0.03362   -81.99456 1.000 187.52554 ? 488 LEU   C HB2  1 
ATOM   20487 H  HB3  . LEU   C 1 378 ? 55.43698  0.21892   -80.78392 1.000 187.52554 ? 488 LEU   C HB3  1 
ATOM   20488 H  HG   . LEU   C 1 378 ? 55.09596  -2.23926  -80.52975 1.000 182.30554 ? 488 LEU   C HG   1 
ATOM   20489 H  HD11 . LEU   C 1 378 ? 55.01594  -3.00995  -83.01986 1.000 165.87554 ? 488 LEU   C HD11 1 
ATOM   20490 H  HD12 . LEU   C 1 378 ? 53.66125  -2.83133  -82.20965 1.000 165.87554 ? 488 LEU   C HD12 1 
ATOM   20491 H  HD13 . LEU   C 1 378 ? 54.17943  -1.66651  -83.15738 1.000 165.87554 ? 488 LEU   C HD13 1 
ATOM   20492 H  HD21 . LEU   C 1 378 ? 56.98959  -1.51948  -82.39900 1.000 158.19554 ? 488 LEU   C HD21 1 
ATOM   20493 H  HD22 . LEU   C 1 378 ? 57.19983  -1.49622  -80.82459 1.000 158.19554 ? 488 LEU   C HD22 1 
ATOM   20494 H  HD23 . LEU   C 1 378 ? 56.94597  -2.87493  -81.57173 1.000 158.19554 ? 488 LEU   C HD23 1 
ATOM   20495 N  N    . LEU   C 1 379 ? 51.41884  -0.75739  -81.26044 1.000 137.70432 ? 489 LEU   C N    1 
ATOM   20496 C  CA   . LEU   C 1 379 ? 50.30546  -1.61341  -81.69360 1.000 139.64955 ? 489 LEU   C CA   1 
ATOM   20497 C  C    . LEU   C 1 379 ? 49.87522  -1.38736  -83.14009 1.000 146.19590 ? 489 LEU   C C    1 
ATOM   20498 O  O    . LEU   C 1 379 ? 50.71682  -1.06641  -83.96883 1.000 149.94462 ? 489 LEU   C O    1 
ATOM   20499 C  CB   . LEU   C 1 379 ? 49.10422  -1.43690  -80.78103 1.000 137.07574 ? 489 LEU   C CB   1 
ATOM   20500 C  CG   . LEU   C 1 379 ? 49.01086  -2.32411  -79.53713 1.000 139.81017 ? 489 LEU   C CG   1 
ATOM   20501 C  CD1  . LEU   C 1 379 ? 49.68150  -3.60623  -79.52952 1.000 136.03206 ? 489 LEU   C CD1  1 
ATOM   20502 C  CD2  . LEU   C 1 379 ? 49.55385  -1.39324  -78.37781 1.000 135.09054 ? 489 LEU   C CD2  1 
ATOM   20503 H  H    . LEU   C 1 379 ? 51.33116  0.07348   -81.46432 1.000 170.72554 ? 489 LEU   C H    1 
ATOM   20504 H  HA   . LEU   C 1 379 ? 50.62990  -2.52590  -81.63886 1.000 172.79554 ? 489 LEU   C HA   1 
ATOM   20505 H  HB2  . LEU   C 1 379 ? 49.10382  -0.51850  -80.46888 1.000 169.86554 ? 489 LEU   C HB2  1 
ATOM   20506 H  HB3  . LEU   C 1 379 ? 48.30725  -1.60905  -81.30650 1.000 169.86554 ? 489 LEU   C HB3  1 
ATOM   20507 H  HG   . LEU   C 1 379 ? 48.09383  -2.62781  -79.44924 1.000 174.08554 ? 489 LEU   C HG   1 
ATOM   20508 H  HD11 . LEU   C 1 379 ? 49.48565  -4.07000  -80.35866 1.000 160.40554 ? 489 LEU   C HD11 1 
ATOM   20509 H  HD12 . LEU   C 1 379 ? 50.63735  -3.46218  -79.44890 1.000 160.40554 ? 489 LEU   C HD12 1 
ATOM   20510 H  HD13 . LEU   C 1 379 ? 49.36061  -4.12601  -78.77602 1.000 160.40554 ? 489 LEU   C HD13 1 
ATOM   20511 H  HD21 . LEU   C 1 379 ? 48.80187  -1.04827  -77.87142 1.000 160.22554 ? 489 LEU   C HD21 1 
ATOM   20512 H  HD22 . LEU   C 1 379 ? 50.13144  -1.91456  -77.79857 1.000 160.22554 ? 489 LEU   C HD22 1 
ATOM   20513 H  HD23 . LEU   C 1 379 ? 50.05324  -0.65971  -78.76952 1.000 160.22554 ? 489 LEU   C HD23 1 
ATOM   20514 N  N    . ASP   C 1 380 ? 48.55516  -1.51664  -83.40455 1.000 146.68024 ? 490 ASP   C N    1 
ATOM   20515 C  CA   . ASP   C 1 380 ? 48.02307  -1.16562  -84.70764 1.000 146.63878 ? 490 ASP   C CA   1 
ATOM   20516 C  C    . ASP   C 1 380 ? 46.95673  -0.13341  -84.50056 1.000 143.12583 ? 490 ASP   C C    1 
ATOM   20517 O  O    . ASP   C 1 380 ? 47.25628  1.04468   -84.31775 1.000 138.48095 ? 490 ASP   C O    1 
ATOM   20518 C  CB   . ASP   C 1 380 ? 47.52546  -2.34340  -85.50309 1.000 152.38946 ? 490 ASP   C CB   1 
ATOM   20519 C  CG   . ASP   C 1 380 ? 48.61830  -3.45996  -85.58971 1.000 153.62266 ? 490 ASP   C CG   1 
ATOM   20520 O  OD1  . ASP   C 1 380 ? 49.84134  -3.08060  -85.67076 1.000 149.45337 ? 490 ASP   C OD1  1 
ATOM   20521 O  OD2  . ASP   C 1 380 ? 48.29474  -4.64956  -85.83640 1.000 151.84557 ? 490 ASP   C OD2  1 
ATOM   20522 H  H    . ASP   C 1 380 ? 47.96933  -1.80254  -82.84360 1.000 194.51554 ? 490 ASP   C H    1 
ATOM   20523 H  HA   . ASP   C 1 380 ? 48.77366  -0.79027  -85.19409 1.000 194.85554 ? 490 ASP   C HA   1 
ATOM   20524 H  HB2  . ASP   C 1 380 ? 46.73927  -2.71486  -85.07319 1.000 202.29554 ? 490 ASP   C HB2  1 
ATOM   20525 H  HB3  . ASP   C 1 380 ? 47.30678  -2.05622  -86.40343 1.000 202.29554 ? 490 ASP   C HB3  1 
ATOM   20526 N  N    . VAL   C 1 381 ? 45.64516  -0.49287  -84.54475 1.000 133.02524 ? 491 VAL   C N    1 
ATOM   20527 C  CA   . VAL   C 1 381 ? 44.55755  0.48829   -84.69686 1.000 129.92018 ? 491 VAL   C CA   1 
ATOM   20528 C  C    . VAL   C 1 381 ? 44.89906  1.83983   -84.06500 1.000 130.96436 ? 491 VAL   C C    1 
ATOM   20529 O  O    . VAL   C 1 381 ? 45.38475  1.90175   -82.93396 1.000 125.76753 ? 491 VAL   C O    1 
ATOM   20530 C  CB   . VAL   C 1 381 ? 43.24556  -0.01894  -84.08789 1.000 134.52334 ? 491 VAL   C CB   1 
ATOM   20531 C  CG1  . VAL   C 1 381 ? 42.11955  1.01061   -84.33154 1.000 124.72021 ? 491 VAL   C CG1  1 
ATOM   20532 C  CG2  . VAL   C 1 381 ? 42.87871  -1.38407  -84.60577 1.000 133.51060 ? 491 VAL   C CG2  1 
ATOM   20533 H  H    . VAL   C 1 381 ? 45.36815  -1.30503  -84.48763 1.000 168.01554 ? 491 VAL   C H    1 
ATOM   20534 H  HA   . VAL   C 1 381 ? 44.46049  0.62143   -85.65277 1.000 164.37554 ? 491 VAL   C HA   1 
ATOM   20535 H  HB   . VAL   C 1 381 ? 43.36312  -0.11743  -83.13009 1.000 173.89554 ? 491 VAL   C HB   1 
ATOM   20536 H  HG11 . VAL   C 1 381 ? 41.26197  0.56202   -84.26641 1.000 156.24554 ? 491 VAL   C HG11 1 
ATOM   20537 H  HG12 . VAL   C 1 381 ? 42.17943  1.70877   -83.66080 1.000 156.24554 ? 491 VAL   C HG12 1 
ATOM   20538 H  HG13 . VAL   C 1 381 ? 42.22678  1.39232   -85.21680 1.000 156.24554 ? 491 VAL   C HG13 1 
ATOM   20539 H  HG21 . VAL   C 1 381 ? 41.92616  -1.52205  -84.48531 1.000 166.85554 ? 491 VAL   C HG21 1 
ATOM   20540 H  HG22 . VAL   C 1 381 ? 43.10384  -1.43543  -85.54788 1.000 166.85554 ? 491 VAL   C HG22 1 
ATOM   20541 H  HG23 . VAL   C 1 381 ? 43.37525  -2.05383  -84.11003 1.000 166.85554 ? 491 VAL   C HG23 1 
ATOM   20542 N  N    . LYS   C 1 382 ? 44.61128  2.93953   -84.75865 1.000 126.26832 ? 492 LYS   C N    1 
ATOM   20543 C  CA   . LYS   C 1 382 ? 44.89683  4.28174   -84.28100 1.000 118.77043 ? 492 LYS   C CA   1 
ATOM   20544 C  C    . LYS   C 1 382 ? 43.57627  5.02947   -84.28842 1.000 124.98936 ? 492 LYS   C C    1 
ATOM   20545 O  O    . LYS   C 1 382 ? 42.80825  4.92729   -85.26478 1.000 122.18392 ? 492 LYS   C O    1 
ATOM   20546 C  CB   . LYS   C 1 382 ? 45.88343  5.00841   -85.20565 1.000 116.64382 ? 492 LYS   C CB   1 
ATOM   20547 C  CG   . LYS   C 1 382 ? 46.84978  4.10667   -85.97064 1.000 127.91413 ? 492 LYS   C CG   1 
ATOM   20548 C  CD   . LYS   C 1 382 ? 48.07659  3.56204   -85.28933 1.000 133.69967 ? 492 LYS   C CD   1 
ATOM   20549 C  CE   . LYS   C 1 382 ? 48.72189  2.44345   -86.11291 1.000 123.84552 ? 492 LYS   C CE   1 
ATOM   20550 N  NZ   . LYS   C 1 382 ? 49.81872  1.78301   -85.35461 1.000 129.28629 ? 492 LYS   C NZ   1 
ATOM   20551 H  H    . LYS   C 1 382 ? 44.23824  2.92851   -85.53345 1.000 166.70554 ? 492 LYS   C H    1 
ATOM   20552 H  HA   . LYS   C 1 382 ? 45.28528  4.26054   -83.39243 1.000 154.61554 ? 492 LYS   C HA   1 
ATOM   20553 H  HB2  . LYS   C 1 382 ? 45.37445  5.50942   -85.86202 1.000 149.89554 ? 492 LYS   C HB2  1 
ATOM   20554 H  HB3  . LYS   C 1 382 ? 46.41731  5.61357   -84.66744 1.000 149.89554 ? 492 LYS   C HB3  1 
ATOM   20555 H  HG2  . LYS   C 1 382 ? 46.34576  3.33420   -86.27089 1.000 169.90554 ? 492 LYS   C HG2  1 
ATOM   20556 H  HG3  . LYS   C 1 382 ? 47.17021  4.61115   -86.73466 1.000 169.90554 ? 492 LYS   C HG3  1 
ATOM   20557 H  HD2  . LYS   C 1 382 ? 48.72624  4.27386   -85.17907 1.000 177.50554 ? 492 LYS   C HD2  1 
ATOM   20558 H  HD3  . LYS   C 1 382 ? 47.83023  3.20069   -84.42352 1.000 177.50554 ? 492 LYS   C HD3  1 
ATOM   20559 H  HE2  . LYS   C 1 382 ? 48.05295  1.77507   -86.32900 1.000 155.00554 ? 492 LYS   C HE2  1 
ATOM   20560 H  HE3  . LYS   C 1 382 ? 49.09369  2.81619   -86.92760 1.000 155.00554 ? 492 LYS   C HE3  1 
ATOM   20561 H  HZ1  . LYS   C 1 382 ? 50.18248  1.13659   -85.84646 1.000 163.95554 ? 492 LYS   C HZ1  1 
ATOM   20562 H  HZ2  . LYS   C 1 382 ? 50.44773  2.37808   -85.14884 1.000 163.95554 ? 492 LYS   C HZ2  1 
ATOM   20563 H  HZ3  . LYS   C 1 382 ? 49.49906  1.42907   -84.60319 1.000 163.95554 ? 492 LYS   C HZ3  1 
ATOM   20564 N  N    . LEU   C 1 383 ? 43.30456  5.79415   -83.24420 1.000 115.35818 ? 493 LEU   C N    1 
ATOM   20565 C  CA   . LEU   C 1 383 ? 42.01776  6.46805   -83.11596 1.000 109.15059 ? 493 LEU   C CA   1 
ATOM   20566 C  C    . LEU   C 1 383 ? 42.16111  7.98030   -83.03635 1.000 106.11358 ? 493 LEU   C C    1 
ATOM   20567 O  O    . LEU   C 1 383 ? 43.22848  8.52272   -82.70868 1.000 106.10655 ? 493 LEU   C O    1 
ATOM   20568 C  CB   . LEU   C 1 383 ? 41.20782  5.99502   -81.89978 1.000 103.77066 ? 493 LEU   C CB   1 
ATOM   20569 C  CG   . LEU   C 1 383 ? 40.52432  4.63931   -82.06841 1.000 110.22933 ? 493 LEU   C CG   1 
ATOM   20570 C  CD1  . LEU   C 1 383 ? 39.79785  4.28407   -80.76377 1.000 101.56802 ? 493 LEU   C CD1  1 
ATOM   20571 C  CD2  . LEU   C 1 383 ? 39.58716  4.61885   -83.26440 1.000 108.05107 ? 493 LEU   C CD2  1 
ATOM   20572 H  H    . LEU   C 1 383 ? 43.84863  5.94004   -82.59435 1.000 149.30554 ? 493 LEU   C H    1 
ATOM   20573 H  HA   . LEU   C 1 383 ? 41.52345  6.25436   -83.92274 1.000 138.33554 ? 493 LEU   C HA   1 
ATOM   20574 H  HB2  . LEU   C 1 383 ? 41.80708  5.92706   -81.14006 1.000 128.48554 ? 493 LEU   C HB2  1 
ATOM   20575 H  HB3  . LEU   C 1 383 ? 40.51572  6.65012   -81.71884 1.000 128.48554 ? 493 LEU   C HB3  1 
ATOM   20576 H  HG   . LEU   C 1 383 ? 41.19087  3.95856   -82.25062 1.000 139.61554 ? 493 LEU   C HG   1 
ATOM   20577 H  HD11 . LEU   C 1 383 ? 39.41216  3.39806   -80.84824 1.000 123.68554 ? 493 LEU   C HD11 1 
ATOM   20578 H  HD12 . LEU   C 1 383 ? 40.43560  4.29892   -80.03305 1.000 123.68554 ? 493 LEU   C HD12 1 
ATOM   20579 H  HD13 . LEU   C 1 383 ? 39.09738  4.93597   -80.60476 1.000 123.68554 ? 493 LEU   C HD13 1 
ATOM   20580 H  HD21 . LEU   C 1 383 ? 39.09899  3.78066   -83.26877 1.000 131.60554 ? 493 LEU   C HD21 1 
ATOM   20581 H  HD22 . LEU   C 1 383 ? 38.96784  5.36198   -83.19305 1.000 131.60554 ? 493 LEU   C HD22 1 
ATOM   20582 H  HD23 . LEU   C 1 383 ? 40.11038  4.70116   -84.07703 1.000 131.60554 ? 493 LEU   C HD23 1 
ATOM   20583 N  N    . LYS   C 1 384 ? 41.07908  8.67040   -83.38986 1.000 102.71160 ? 494 LYS   C N    1 
ATOM   20584 C  CA   . LYS   C 1 384 ? 41.05724  10.12760  -83.42087 1.000 95.57356  ? 494 LYS   C CA   1 
ATOM   20585 C  C    . LYS   C 1 384 ? 40.62142  10.68618  -82.06486 1.000 94.10935  ? 494 LYS   C C    1 
ATOM   20586 O  O    . LYS   C 1 384 ? 39.99007  10.01072  -81.24637 1.000 93.09633  ? 494 LYS   C O    1 
ATOM   20587 C  CB   . LYS   C 1 384 ? 40.09835  10.59206  -84.53053 1.000 96.49172  ? 494 LYS   C CB   1 
ATOM   20588 C  CG   . LYS   C 1 384 ? 40.46999  10.04106  -85.92500 1.000 101.44256 ? 494 LYS   C CG   1 
ATOM   20589 C  CD   . LYS   C 1 384 ? 41.73246  10.69153  -86.40359 1.000 109.73476 ? 494 LYS   C CD   1 
ATOM   20590 C  CE   . LYS   C 1 384 ? 42.15693  10.23718  -87.82851 1.000 117.13204 ? 494 LYS   C CE   1 
ATOM   20591 N  NZ   . LYS   C 1 384 ? 43.47168  10.85864  -88.19261 1.000 117.85290 ? 494 LYS   C NZ   1 
ATOM   20592 H  H    . LYS   C 1 384 ? 40.33294  8.30984   -83.61980 1.000 134.82554 ? 494 LYS   C H    1 
ATOM   20593 H  HA   . LYS   C 1 384 ? 41.94292  10.47680  -83.60665 1.000 122.78554 ? 494 LYS   C HA   1 
ATOM   20594 H  HB2  . LYS   C 1 384 ? 39.20193  10.28810  -84.31852 1.000 126.51554 ? 494 LYS   C HB2  1 
ATOM   20595 H  HB3  . LYS   C 1 384 ? 40.11781  11.56074  -84.57728 1.000 126.51554 ? 494 LYS   C HB3  1 
ATOM   20596 H  HG2  . LYS   C 1 384 ? 40.61248  9.08303   -85.87222 1.000 135.13554 ? 494 LYS   C HG2  1 
ATOM   20597 H  HG3  . LYS   C 1 384 ? 39.75917  10.23651  -86.55542 1.000 135.13554 ? 494 LYS   C HG3  1 
ATOM   20598 H  HD2  . LYS   C 1 384 ? 41.60252  11.65255  -86.42454 1.000 147.02554 ? 494 LYS   C HD2  1 
ATOM   20599 H  HD3  . LYS   C 1 384 ? 42.45243  10.46732  -85.79344 1.000 147.02554 ? 494 LYS   C HD3  1 
ATOM   20600 H  HE2  . LYS   C 1 384 ? 42.25206  9.27208   -87.84931 1.000 159.68554 ? 494 LYS   C HE2  1 
ATOM   20601 H  HE3  . LYS   C 1 384 ? 41.48980  10.51878  -88.47390 1.000 159.68554 ? 494 LYS   C HE3  1 
ATOM   20602 H  HZ1  . LYS   C 1 384 ? 43.71555  10.59912  -89.00825 1.000 153.81554 ? 494 LYS   C HZ1  1 
ATOM   20603 H  HZ2  . LYS   C 1 384 ? 43.40277  11.74589  -88.18035 1.000 153.81554 ? 494 LYS   C HZ2  1 
ATOM   20604 H  HZ3  . LYS   C 1 384 ? 44.09760  10.60949  -87.61102 1.000 153.81554 ? 494 LYS   C HZ3  1 
ATOM   20605 N  N    . ALA   C 1 385 ? 41.01127  11.93159  -81.81540 1.000 89.19211  ? 495 ALA   C N    1 
ATOM   20606 C  CA   . ALA   C 1 385 ? 40.59706  12.58627  -80.57656 1.000 86.05728  ? 495 ALA   C CA   1 
ATOM   20607 C  C    . ALA   C 1 385 ? 39.08086  12.78554  -80.51352 1.000 85.63928  ? 495 ALA   C C    1 
ATOM   20608 O  O    . ALA   C 1 385 ? 38.50938  12.70150  -79.41133 1.000 85.74728  ? 495 ALA   C O    1 
ATOM   20609 C  CB   . ALA   C 1 385 ? 41.31098  13.91468  -80.44547 1.000 78.44090  ? 495 ALA   C CB   1 
ATOM   20610 H  H    . ALA   C 1 385 ? 41.50393  12.41022  -82.33290 1.000 108.20554 ? 495 ALA   C H    1 
ATOM   20611 H  HA   . ALA   C 1 385 ? 40.84785  12.02636  -79.82522 1.000 104.39554 ? 495 ALA   C HA   1 
ATOM   20612 H  HB1  . ALA   C 1 385 ? 40.66902  14.59395  -80.18588 1.000 89.20554  ? 495 ALA   C HB1  1 
ATOM   20613 H  HB2  . ALA   C 1 385 ? 42.00171  13.83658  -79.76894 1.000 89.20554  ? 495 ALA   C HB2  1 
ATOM   20614 H  HB3  . ALA   C 1 385 ? 41.70903  14.14491  -81.29955 1.000 89.20554  ? 495 ALA   C HB3  1 
ATOM   20615 N  N    . GLU   C 1 386 ? 38.42911  13.01116  -81.64276 1.000 83.20537  ? 496 GLU   C N    1 
ATOM   20616 C  CA   . GLU   C 1 386 ? 36.98051  13.12937  -81.64506 1.000 84.76460  ? 496 GLU   C CA   1 
ATOM   20617 C  C    . GLU   C 1 386 ? 36.32393  11.83384  -81.16107 1.000 89.83455  ? 496 GLU   C C    1 
ATOM   20618 O  O    . GLU   C 1 386 ? 35.20532  11.86047  -80.62989 1.000 82.68081  ? 496 GLU   C O    1 
ATOM   20619 C  CB   . GLU   C 1 386 ? 36.51276  13.51603  -83.05413 1.000 80.88476  ? 496 GLU   C CB   1 
ATOM   20620 C  CG   . GLU   C 1 386 ? 35.05737  13.18751  -83.33621 1.000 93.31466  ? 496 GLU   C CG   1 
ATOM   20621 C  CD   . GLU   C 1 386 ? 34.11524  14.36255  -83.10735 1.000 102.94725 ? 496 GLU   C CD   1 
ATOM   20622 O  OE1  . GLU   C 1 386 ? 32.87535  14.13588  -83.10125 1.000 94.05567  ? 496 GLU   C OE1  1 
ATOM   20623 O  OE2  . GLU   C 1 386 ? 34.61508  15.50408  -82.94092 1.000 105.13723 ? 496 GLU   C OE2  1 
ATOM   20624 H  H    . GLU   C 1 386 ? 38.79717  13.09926  -82.41501 1.000 101.26554 ? 496 GLU   C H    1 
ATOM   20625 H  HA   . GLU   C 1 386 ? 36.69708  13.83330  -81.04087 1.000 106.17554 ? 496 GLU   C HA   1 
ATOM   20626 H  HB2  . GLU   C 1 386 ? 36.62620  14.47271  -83.16730 1.000 96.86554  ? 496 GLU   C HB2  1 
ATOM   20627 H  HB3  . GLU   C 1 386 ? 37.05364  13.03880  -83.70267 1.000 96.86554  ? 496 GLU   C HB3  1 
ATOM   20628 H  HG2  . GLU   C 1 386 ? 34.97167  12.91427  -84.26297 1.000 124.36554 ? 496 GLU   C HG2  1 
ATOM   20629 H  HG3  . GLU   C 1 386 ? 34.77976  12.46583  -82.75053 1.000 124.36554 ? 496 GLU   C HG3  1 
ATOM   20630 N  N    . ASP   C 1 387 ? 36.97705  10.68795  -81.37332 1.000 92.61859  ? 497 ASP   C N    1 
ATOM   20631 C  CA   . ASP   C 1 387 ? 36.42245  9.42115   -80.90953 1.000 91.94637  ? 497 ASP   C CA   1 
ATOM   20632 C  C    . ASP   C 1 387 ? 36.43916  9.28981   -79.39030 1.000 81.53282  ? 497 ASP   C C    1 
ATOM   20633 O  O    . ASP   C 1 387 ? 35.91869  8.30180   -78.86842 1.000 86.23413  ? 497 ASP   C O    1 
ATOM   20634 C  CB   . ASP   C 1 387 ? 37.20186  8.25551   -81.52788 1.000 95.53915  ? 497 ASP   C CB   1 
ATOM   20635 C  CG   . ASP   C 1 387 ? 37.22126  8.30532   -83.03731 1.000 99.34067  ? 497 ASP   C CG   1 
ATOM   20636 O  OD1  . ASP   C 1 387 ? 36.25544  8.84506   -83.61790 1.000 96.47756  ? 497 ASP   C OD1  1 
ATOM   20637 O  OD2  . ASP   C 1 387 ? 38.19274  7.79892   -83.63492 1.000 97.10418  ? 497 ASP   C OD2  1 
ATOM   20638 H  H    . ASP   C 1 387 ? 37.73278  10.62147  -81.77835 1.000 122.62554 ? 497 ASP   C H    1 
ATOM   20639 H  HA   . ASP   C 1 387 ? 35.50016  9.36216   -81.20415 1.000 119.76554 ? 497 ASP   C HA   1 
ATOM   20640 H  HB2  . ASP   C 1 387 ? 38.11928  8.28639   -81.21439 1.000 123.78554 ? 497 ASP   C HB2  1 
ATOM   20641 H  HB3  . ASP   C 1 387 ? 36.78769  7.42026   -81.26008 1.000 123.78554 ? 497 ASP   C HB3  1 
ATOM   20642 N  N    . PHE   C 1 388 ? 37.03007  10.23595  -78.66935 1.000 87.65091  ? 498 PHE   C N    1 
ATOM   20643 C  CA   . PHE   C 1 388 ? 37.18156  10.13982  -77.22349 1.000 77.48866  ? 498 PHE   C CA   1 
ATOM   20644 C  C    . PHE   C 1 388 ? 36.34331  11.18943  -76.49797 1.000 79.51423  ? 498 PHE   C C    1 
ATOM   20645 O  O    . PHE   C 1 388 ? 36.12925  12.29857  -76.99354 1.000 77.18159  ? 498 PHE   C O    1 
ATOM   20646 C  CB   . PHE   C 1 388 ? 38.65502  10.30972  -76.80841 1.000 82.78714  ? 498 PHE   C CB   1 
ATOM   20647 C  CG   . PHE   C 1 388 ? 39.50205  9.09139   -77.02976 1.000 89.48767  ? 498 PHE   C CG   1 
ATOM   20648 C  CD1  . PHE   C 1 388 ? 39.33476  7.98049   -76.22255 1.000 85.98188  ? 498 PHE   C CD1  1 
ATOM   20649 C  CD2  . PHE   C 1 388 ? 40.47112  9.05693   -78.03408 1.000 87.51114  ? 498 PHE   C CD2  1 
ATOM   20650 C  CE1  . PHE   C 1 388 ? 40.10314  6.84706   -76.41228 1.000 92.65271  ? 498 PHE   C CE1  1 
ATOM   20651 C  CE2  . PHE   C 1 388 ? 41.25554  7.92213   -78.22693 1.000 91.25379  ? 498 PHE   C CE2  1 
ATOM   20652 C  CZ   . PHE   C 1 388 ? 41.07009  6.81847   -77.41695 1.000 95.20775  ? 498 PHE   C CZ   1 
ATOM   20653 H  H    . PHE   C 1 388 ? 37.35785  10.95773  -79.00283 1.000 110.32554 ? 498 PHE   C H    1 
ATOM   20654 H  HA   . PHE   C 1 388 ? 36.86735  9.26490   -76.94656 1.000 89.67554  ? 498 PHE   C HA   1 
ATOM   20655 H  HB2  . PHE   C 1 388 ? 39.04112  11.03402  -77.32533 1.000 99.90554  ? 498 PHE   C HB2  1 
ATOM   20656 H  HB3  . PHE   C 1 388 ? 38.68802  10.52279  -75.86267 1.000 99.90554  ? 498 PHE   C HB3  1 
ATOM   20657 H  HD1  . PHE   C 1 388 ? 38.69827  7.99633   -75.54466 1.000 102.13554 ? 498 PHE   C HD1  1 
ATOM   20658 H  HD2  . PHE   C 1 388 ? 40.59428  9.79955   -78.58019 1.000 104.73554 ? 498 PHE   C HD2  1 
ATOM   20659 H  HE1  . PHE   C 1 388 ? 39.97514  6.10285   -75.86945 1.000 113.21554 ? 498 PHE   C HE1  1 
ATOM   20660 H  HE2  . PHE   C 1 388 ? 41.90029  7.90753   -78.89699 1.000 109.69554 ? 498 PHE   C HE2  1 
ATOM   20661 H  HZ   . PHE   C 1 388 ? 41.58954  6.05718   -77.54148 1.000 116.91554 ? 498 PHE   C HZ   1 
ATOM   20662 N  N    . ILE   C 1 389 ? 35.87123  10.81357  -75.31353 1.000 72.37823  ? 499 ILE   C N    1 
ATOM   20663 C  CA   . ILE   C 1 389 ? 35.26189  11.71497  -74.34317 1.000 69.24504  ? 499 ILE   C CA   1 
ATOM   20664 C  C    . ILE   C 1 389 ? 36.03591  11.53953  -73.04585 1.000 66.65142  ? 499 ILE   C C    1 
ATOM   20665 O  O    . ILE   C 1 389 ? 36.27874  10.40449  -72.61854 1.000 73.20228  ? 499 ILE   C O    1 
ATOM   20666 C  CB   . ILE   C 1 389 ? 33.76840  11.40028  -74.12005 1.000 69.80910  ? 499 ILE   C CB   1 
ATOM   20667 C  CG1  . ILE   C 1 389 ? 32.91763  11.66247  -75.37550 1.000 77.18089  ? 499 ILE   C CG1  1 
ATOM   20668 C  CG2  . ILE   C 1 389 ? 33.23660  12.19073  -72.93669 1.000 60.49087  ? 499 ILE   C CG2  1 
ATOM   20669 C  CD1  . ILE   C 1 389 ? 32.55142  13.10268  -75.64967 1.000 69.28426  ? 499 ILE   C CD1  1 
ATOM   20670 H  H    . ILE   C 1 389 ? 35.89432  9.99981   -75.03630 1.000 81.16554  ? 499 ILE   C H    1 
ATOM   20671 H  HA   . ILE   C 1 389 ? 35.33038  12.63196  -74.65194 1.000 77.32554  ? 499 ILE   C HA   1 
ATOM   20672 H  HB   . ILE   C 1 389 ? 33.70201  10.45158  -73.92907 1.000 79.92554  ? 499 ILE   C HB   1 
ATOM   20673 H  HG12 . ILE   C 1 389 ? 33.41129  11.34239  -76.14670 1.000 96.48554  ? 499 ILE   C HG12 1 
ATOM   20674 H  HG13 . ILE   C 1 389 ? 32.08703  11.16964  -75.28537 1.000 96.48554  ? 499 ILE   C HG13 1 
ATOM   20675 H  HG21 . ILE   C 1 389 ? 32.37711  11.82592  -72.67383 1.000 61.63554  ? 499 ILE   C HG21 1 
ATOM   20676 H  HG22 . ILE   C 1 389 ? 33.86506  12.11951  -72.20126 1.000 61.63554  ? 499 ILE   C HG22 1 
ATOM   20677 H  HG23 . ILE   C 1 389 ? 33.13598  13.11971  -73.19702 1.000 61.63554  ? 499 ILE   C HG23 1 
ATOM   20678 H  HD11 . ILE   C 1 389 ? 32.07375  13.15213  -76.49246 1.000 82.58554  ? 499 ILE   C HD11 1 
ATOM   20679 H  HD12 . ILE   C 1 389 ? 31.98761  13.42760  -74.93034 1.000 82.58554  ? 499 ILE   C HD12 1 
ATOM   20680 H  HD13 . ILE   C 1 389 ? 33.36331  13.63125  -75.69811 1.000 82.58554  ? 499 ILE   C HD13 1 
ATOM   20681 N  N    . VAL   C 1 390 ? 36.39521  12.64997  -72.41252 1.000 64.88771  ? 500 VAL   C N    1 
ATOM   20682 C  CA   . VAL   C 1 390 ? 37.08856  12.64976  -71.12462 1.000 69.46400  ? 500 VAL   C CA   1 
ATOM   20683 C  C    . VAL   C 1 390 ? 36.22262  13.40817  -70.12476 1.000 71.24251  ? 500 VAL   C C    1 
ATOM   20684 O  O    . VAL   C 1 390 ? 35.97061  14.60432  -70.30762 1.000 70.00098  ? 500 VAL   C O    1 
ATOM   20685 C  CB   . VAL   C 1 390 ? 38.49264  13.27208  -71.21666 1.000 76.55114  ? 500 VAL   C CB   1 
ATOM   20686 C  CG1  . VAL   C 1 390 ? 39.18156  13.17650  -69.87754 1.000 69.53349  ? 500 VAL   C CG1  1 
ATOM   20687 C  CG2  . VAL   C 1 390 ? 39.31082  12.59617  -72.30478 1.000 67.75089  ? 500 VAL   C CG2  1 
ATOM   20688 H  H    . VAL   C 1 390 ? 36.24468  13.44030  -72.71638 1.000 68.64554  ? 500 VAL   C H    1 
ATOM   20689 H  HA   . VAL   C 1 390 ? 37.18442  11.73436  -70.81844 1.000 77.08554  ? 500 VAL   C HA   1 
ATOM   20690 H  HB   . VAL   C 1 390 ? 38.41478  14.20936  -71.45402 1.000 90.80554  ? 500 VAL   C HB   1 
ATOM   20691 H  HG11 . VAL   C 1 390 ? 40.02726  13.64939  -69.92301 1.000 73.96554  ? 500 VAL   C HG11 1 
ATOM   20692 H  HG12 . VAL   C 1 390 ? 38.61403  13.57800  -69.20106 1.000 73.96554  ? 500 VAL   C HG12 1 
ATOM   20693 H  HG13 . VAL   C 1 390 ? 39.33592  12.24212  -69.66778 1.000 73.96554  ? 500 VAL   C HG13 1 
ATOM   20694 H  HG21 . VAL   C 1 390 ? 40.14574  13.07706  -72.41683 1.000 69.55554  ? 500 VAL   C HG21 1 
ATOM   20695 H  HG22 . VAL   C 1 390 ? 39.48965  11.67968  -72.04216 1.000 69.55554  ? 500 VAL   C HG22 1 
ATOM   20696 H  HG23 . VAL   C 1 390 ? 38.80707  12.61048  -73.13359 1.000 69.55554  ? 500 VAL   C HG23 1 
ATOM   20697 N  N    . ASP   C 1 391 ? 35.77402  12.72063  -69.07307 1.000 69.15291  ? 501 ASP   C N    1 
ATOM   20698 C  CA   . ASP   C 1 391 ? 34.83154  13.25554  -68.10018 1.000 72.74104  ? 501 ASP   C CA   1 
ATOM   20699 C  C    . ASP   C 1 391 ? 35.55666  13.50466  -66.78630 1.000 75.49580  ? 501 ASP   C C    1 
ATOM   20700 O  O    . ASP   C 1 391 ? 36.18131  12.58670  -66.23676 1.000 76.92604  ? 501 ASP   C O    1 
ATOM   20701 C  CB   . ASP   C 1 391 ? 33.66984  12.28087  -67.89514 1.000 79.56570  ? 501 ASP   C CB   1 
ATOM   20702 C  CG   . ASP   C 1 391 ? 32.40356  12.96299  -67.45852 1.000 70.06298  ? 501 ASP   C CG   1 
ATOM   20703 O  OD1  . ASP   C 1 391 ? 32.38366  14.20475  -67.42127 1.000 74.76089  ? 501 ASP   C OD1  1 
ATOM   20704 O  OD2  . ASP   C 1 391 ? 31.42749  12.25458  -67.14978 1.000 71.90107  ? 501 ASP   C OD2  1 
ATOM   20705 H  H    . ASP   C 1 391 ? 36.01262  11.91287  -68.89930 1.000 77.75554  ? 501 ASP   C H    1 
ATOM   20706 H  HA   . ASP   C 1 391 ? 34.48135  14.10313  -68.41620 1.000 86.38554  ? 501 ASP   C HA   1 
ATOM   20707 H  HB2  . ASP   C 1 391 ? 33.49033  11.82358  -68.73154 1.000 101.09554 ? 501 ASP   C HB2  1 
ATOM   20708 H  HB3  . ASP   C 1 391 ? 33.91447  11.63786  -67.21133 1.000 101.09554 ? 501 ASP   C HB3  1 
ATOM   20709 N  N    . VAL   C 1 392 ? 35.46282  14.74208  -66.29412 1.000 72.67911  ? 502 VAL   C N    1 
ATOM   20710 C  CA   . VAL   C 1 392 ? 36.06551  15.16273  -65.03071 1.000 77.54722  ? 502 VAL   C CA   1 
ATOM   20711 C  C    . VAL   C 1 392 ? 34.95123  15.34563  -63.99950 1.000 75.09885  ? 502 VAL   C C    1 
ATOM   20712 O  O    . VAL   C 1 392 ? 34.06620  16.19236  -64.16872 1.000 71.82025  ? 502 VAL   C O    1 
ATOM   20713 C  CB   . VAL   C 1 392 ? 36.89137  16.44778  -65.19477 1.000 81.98098  ? 502 VAL   C CB   1 
ATOM   20714 C  CG1  . VAL   C 1 392 ? 37.17863  17.08612  -63.83301 1.000 77.98267  ? 502 VAL   C CG1  1 
ATOM   20715 C  CG2  . VAL   C 1 392 ? 38.20850  16.13670  -65.85308 1.000 78.62971  ? 502 VAL   C CG2  1 
ATOM   20716 H  H    . VAL   C 1 392 ? 35.03915  15.37712  -66.69013 1.000 83.54554  ? 502 VAL   C H    1 
ATOM   20717 H  HA   . VAL   C 1 392 ? 36.65384  14.46039  -64.71214 1.000 91.58554  ? 502 VAL   C HA   1 
ATOM   20718 H  HB   . VAL   C 1 392 ? 36.38146  17.06561  -65.74173 1.000 100.89554 ? 502 VAL   C HB   1 
ATOM   20719 H  HG11 . VAL   C 1 392 ? 38.01398  17.57653  -63.88403 1.000 90.17554  ? 502 VAL   C HG11 1 
ATOM   20720 H  HG12 . VAL   C 1 392 ? 36.45369  17.69009  -63.60812 1.000 90.17554  ? 502 VAL   C HG12 1 
ATOM   20721 H  HG13 . VAL   C 1 392 ? 37.24598  16.38671  -63.16428 1.000 90.17554  ? 502 VAL   C HG13 1 
ATOM   20722 H  HG21 . VAL   C 1 392 ? 38.92701  16.48332  -65.30127 1.000 92.69554  ? 502 VAL   C HG21 1 
ATOM   20723 H  HG22 . VAL   C 1 392 ? 38.29634  15.17505  -65.94486 1.000 92.69554  ? 502 VAL   C HG22 1 
ATOM   20724 H  HG23 . VAL   C 1 392 ? 38.23129  16.55589  -66.72753 1.000 92.69554  ? 502 VAL   C HG23 1 
ATOM   20725 N  N    . ILE   C 1 393 ? 35.02798  14.57659  -62.91415 1.000 82.86327  ? 503 ILE   C N    1 
ATOM   20726 C  CA   . ILE   C 1 393 ? 33.98408  14.48764  -61.89568 1.000 79.91034  ? 503 ILE   C CA   1 
ATOM   20727 C  C    . ILE   C 1 393 ? 34.56934  14.97584  -60.56805 1.000 83.58036  ? 503 ILE   C C    1 
ATOM   20728 O  O    . ILE   C 1 393 ? 35.56301  14.42152  -60.09137 1.000 97.60452  ? 503 ILE   C O    1 
ATOM   20729 C  CB   . ILE   C 1 393 ? 33.47033  13.04424  -61.80074 1.000 84.58411  ? 503 ILE   C CB   1 
ATOM   20730 C  CG1  . ILE   C 1 393 ? 32.93161  12.60673  -63.17374 1.000 76.31671  ? 503 ILE   C CG1  1 
ATOM   20731 C  CG2  . ILE   C 1 393 ? 32.33847  12.93320  -60.80098 1.000 83.34143  ? 503 ILE   C CG2  1 
ATOM   20732 C  CD1  . ILE   C 1 393 ? 32.94009  11.10724  -63.41978 1.000 78.30529  ? 503 ILE   C CD1  1 
ATOM   20733 H  H    . ILE   C 1 393 ? 35.70487  14.07581  -62.73911 1.000 102.78554 ? 503 ILE   C H    1 
ATOM   20734 H  HA   . ILE   C 1 393 ? 33.24232  15.07546  -62.10824 1.000 95.90554  ? 503 ILE   C HA   1 
ATOM   20735 H  HB   . ILE   C 1 393 ? 34.20938  12.48349  -61.51743 1.000 104.58554 ? 503 ILE   C HB   1 
ATOM   20736 H  HG12 . ILE   C 1 393 ? 32.01343  12.90913  -63.25372 1.000 88.79554  ? 503 ILE   C HG12 1 
ATOM   20737 H  HG13 . ILE   C 1 393 ? 33.47732  13.01732  -63.86259 1.000 88.79554  ? 503 ILE   C HG13 1 
ATOM   20738 H  HG21 . ILE   C 1 393 ? 32.14963  11.99537  -60.64061 1.000 101.59554 ? 503 ILE   C HG21 1 
ATOM   20739 H  HG22 . ILE   C 1 393 ? 32.60485  13.36322  -59.97332 1.000 101.59554 ? 503 ILE   C HG22 1 
ATOM   20740 H  HG23 . ILE   C 1 393 ? 31.55276  13.37154  -61.16351 1.000 101.59554 ? 503 ILE   C HG23 1 
ATOM   20741 H  HD11 . ILE   C 1 393 ? 33.40916  10.92597  -64.24925 1.000 91.39554  ? 503 ILE   C HD11 1 
ATOM   20742 H  HD12 . ILE   C 1 393 ? 33.39162  10.66866  -62.68177 1.000 91.39554  ? 503 ILE   C HD12 1 
ATOM   20743 H  HD13 . ILE   C 1 393 ? 32.02477  10.79220  -63.48174 1.000 91.39554  ? 503 ILE   C HD13 1 
ATOM   20744 N  N    . ASN   C 1 394 ? 33.95349  15.98662  -59.96111 1.000 79.44447  ? 504 ASN   C N    1 
ATOM   20745 C  CA   . ASN   C 1 394 ? 34.50774  16.61833  -58.76908 1.000 88.69713  ? 504 ASN   C CA   1 
ATOM   20746 C  C    . ASN   C 1 394 ? 33.78298  16.23926  -57.47259 1.000 103.11089 ? 504 ASN   C C    1 
ATOM   20747 O  O    . ASN   C 1 394 ? 32.59022  15.88229  -57.49753 1.000 101.65264 ? 504 ASN   C O    1 
ATOM   20748 C  CB   . ASN   C 1 394 ? 34.47741  18.13437  -58.96375 1.000 89.07223  ? 504 ASN   C CB   1 
ATOM   20749 C  CG   . ASN   C 1 394 ? 35.28462  18.58196  -60.18406 1.000 91.92277  ? 504 ASN   C CG   1 
ATOM   20750 O  OD1  . ASN   C 1 394 ? 36.40468  19.05672  -60.05883 1.000 98.05240  ? 504 ASN   C OD1  1 
ATOM   20751 N  ND2  . ASN   C 1 394 ? 34.71432  18.41568  -61.36686 1.000 88.25605  ? 504 ASN   C ND2  1 
ATOM   20752 H  H    . ASN   C 1 394 ? 33.20809  16.32591  -60.22353 1.000 94.91554  ? 504 ASN   C H    1 
ATOM   20753 H  HA   . ASN   C 1 394 ? 35.41670  16.30322  -58.64498 1.000 113.18554 ? 504 ASN   C HA   1 
ATOM   20754 H  HB2  . ASN   C 1 394 ? 33.55889  18.42007  -59.08862 1.000 114.59554 ? 504 ASN   C HB2  1 
ATOM   20755 H  HB3  . ASN   C 1 394 ? 34.85438  18.56274  -58.17935 1.000 114.59554 ? 504 ASN   C HB3  1 
ATOM   20756 H  HD21 . ASN   C 1 394 ? 33.92829  18.07089  -61.42059 1.000 121.99554 ? 504 ASN   C HD21 1 
ATOM   20757 H  HD22 . ASN   C 1 394 ? 35.12980  18.65242  -62.08165 1.000 121.99554 ? 504 ASN   C HD22 1 
ATOM   20758 N  N    . MET   C 1 395 ? 34.53424  16.31171  -56.32489 1.000 107.52887 ? 505 MET   C N    1 
ATOM   20759 C  CA   . MET   C 1 395 ? 33.96930  15.87379  -55.03843 1.000 106.92457 ? 505 MET   C CA   1 
ATOM   20760 C  C    . MET   C 1 395 ? 34.53246  16.61903  -53.82486 1.000 126.14006 ? 505 MET   C C    1 
ATOM   20761 O  O    . MET   C 1 395 ? 35.27474  16.03230  -53.01369 1.000 125.07891 ? 505 MET   C O    1 
ATOM   20762 C  CB   . MET   C 1 395 ? 34.20988  14.38279  -54.84448 1.000 108.77989 ? 505 MET   C CB   1 
ATOM   20763 C  CG   . MET   C 1 395 ? 34.44622  13.57814  -56.16015 1.000 107.40560 ? 505 MET   C CG   1 
ATOM   20764 S  SD   . MET   C 1 395 ? 34.72093  11.77081  -55.98072 1.000 109.73612 ? 505 MET   C SD   1 
ATOM   20765 C  CE   . MET   C 1 395 ? 36.18648  11.65146  -54.93035 1.000 104.03990 ? 505 MET   C CE   1 
ATOM   20766 H  H    . MET   C 1 395 ? 35.34247  16.60298  -56.28602 1.000 148.78554 ? 505 MET   C H    1 
ATOM   20767 H  HA   . MET   C 1 395 ? 33.02944  16.10836  -55.08872 1.000 147.34554 ? 505 MET   C HA   1 
ATOM   20768 H  HB2  . MET   C 1 395 ? 34.99607  14.26827  -54.28798 1.000 150.38554 ? 505 MET   C HB2  1 
ATOM   20769 H  HB3  . MET   C 1 395 ? 33.43394  14.00098  -54.40512 1.000 150.38554 ? 505 MET   C HB3  1 
ATOM   20770 H  HG2  . MET   C 1 395 ? 33.66704  13.69156  -56.72664 1.000 147.30554 ? 505 MET   C HG2  1 
ATOM   20771 H  HG3  . MET   C 1 395 ? 35.23113  13.94198  -56.59883 1.000 147.30554 ? 505 MET   C HG3  1 
ATOM   20772 H  HE1  . MET   C 1 395 ? 36.94717  12.01947  -55.40660 1.000 134.70554 ? 505 MET   C HE1  1 
ATOM   20773 H  HE2  . MET   C 1 395 ? 36.03231  12.15360  -54.11488 1.000 134.70554 ? 505 MET   C HE2  1 
ATOM   20774 H  HE3  . MET   C 1 395 ? 36.34834  10.71873  -54.71886 1.000 134.70554 ? 505 MET   C HE3  1 
ATOM   20775 N  N    . PHE   C 1 435 ? 34.16190  17.88937  -53.62480 1.000 127.72480 ? 545 PHE   C N    1 
ATOM   20776 C  CA   . PHE   C 1 435 ? 34.63929  18.68132  -52.47957 1.000 126.77948 ? 545 PHE   C CA   1 
ATOM   20777 C  C    . PHE   C 1 435 ? 36.15652  18.90765  -52.50328 1.000 121.99071 ? 545 PHE   C C    1 
ATOM   20778 O  O    . PHE   C 1 435 ? 36.61743  20.04223  -52.31441 1.000 118.14123 ? 545 PHE   C O    1 
ATOM   20779 C  CB   . PHE   C 1 435 ? 34.22061  18.01532  -51.14571 1.000 120.23504 ? 545 PHE   C CB   1 
ATOM   20780 C  CG   . PHE   C 1 435 ? 34.85200  18.63220  -49.87879 1.000 122.73787 ? 545 PHE   C CG   1 
ATOM   20781 C  CD1  . PHE   C 1 435 ? 35.22088  19.97713  -49.81196 1.000 121.27136 ? 545 PHE   C CD1  1 
ATOM   20782 C  CD2  . PHE   C 1 435 ? 35.06455  17.83950  -48.75039 1.000 125.83986 ? 545 PHE   C CD2  1 
ATOM   20783 C  CE1  . PHE   C 1 435 ? 35.78991  20.51302  -48.65269 1.000 119.03114 ? 545 PHE   C CE1  1 
ATOM   20784 C  CE2  . PHE   C 1 435 ? 35.63247  18.36946  -47.58286 1.000 121.04027 ? 545 PHE   C CE2  1 
ATOM   20785 C  CZ   . PHE   C 1 435 ? 35.99503  19.70714  -47.53578 1.000 115.25175 ? 545 PHE   C CZ   1 
ATOM   20786 H  H    . PHE   C 1 435 ? 33.62887  18.32215  -54.14266 1.000 161.88554 ? 545 PHE   C H    1 
ATOM   20787 H  HA   . PHE   C 1 435 ? 34.22435  19.55612  -52.53833 1.000 191.65554 ? 545 PHE   C HA   1 
ATOM   20788 H  HB2  . PHE   C 1 435 ? 33.25763  18.08877  -51.05531 1.000 177.53554 ? 545 PHE   C HB2  1 
ATOM   20789 H  HB3  . PHE   C 1 435 ? 34.48086  17.08132  -51.17439 1.000 177.53554 ? 545 PHE   C HB3  1 
ATOM   20790 H  HD1  . PHE   C 1 435 ? 35.08586  20.52561  -50.55077 1.000 178.21554 ? 545 PHE   C HD1  1 
ATOM   20791 H  HD2  . PHE   C 1 435 ? 34.82466  16.94126  -48.77303 1.000 187.53554 ? 545 PHE   C HD2  1 
ATOM   20792 H  HE1  . PHE   C 1 435 ? 36.03218  21.41056  -48.62746 1.000 172.28554 ? 545 PHE   C HE1  1 
ATOM   20793 H  HE2  . PHE   C 1 435 ? 35.76578  17.82453  -46.84111 1.000 176.07554 ? 545 PHE   C HE2  1 
ATOM   20794 H  HZ   . PHE   C 1 435 ? 36.37237  20.06335  -46.76401 1.000 163.33554 ? 545 PHE   C HZ   1 
ATOM   20795 N  N    . ALA   C 1 436 ? 36.94880  17.85197  -52.72081 1.000 125.49377 ? 546 ALA   C N    1 
ATOM   20796 C  CA   . ALA   C 1 436 ? 38.40411  18.00072  -52.77695 1.000 129.66826 ? 546 ALA   C CA   1 
ATOM   20797 C  C    . ALA   C 1 436 ? 39.02039  17.06650  -53.82152 1.000 125.49445 ? 546 ALA   C C    1 
ATOM   20798 O  O    . ALA   C 1 436 ? 39.96218  17.44717  -54.53355 1.000 121.87663 ? 546 ALA   C O    1 
ATOM   20799 C  CB   . ALA   C 1 436 ? 39.02793  17.75141  -51.39024 1.000 122.79041 ? 546 ALA   C CB   1 
ATOM   20800 H  H    . ALA   C 1 436 ? 36.66895  17.04721  -52.83767 1.000 182.24554 ? 546 ALA   C H    1 
ATOM   20801 H  HA   . ALA   C 1 436 ? 38.61223  18.91078  -53.04034 1.000 189.69554 ? 546 ALA   C HA   1 
ATOM   20802 H  HB1  . ALA   C 1 436 ? 39.99160  17.83962  -51.45698 1.000 173.25554 ? 546 ALA   C HB1  1 
ATOM   20803 H  HB2  . ALA   C 1 436 ? 38.67847  18.40513  -50.76460 1.000 173.25554 ? 546 ALA   C HB2  1 
ATOM   20804 H  HB3  . ALA   C 1 436 ? 38.79727  16.85619  -51.09652 1.000 173.25554 ? 546 ALA   C HB3  1 
ATOM   20805 N  N    . GLU   C 1 437 ? 38.49996  15.83889  -53.90287 1.000 121.25442 ? 547 GLU   C N    1 
ATOM   20806 C  CA   . GLU   C 1 437 ? 38.98448  14.81175  -54.80693 1.000 111.04950 ? 547 GLU   C CA   1 
ATOM   20807 C  C    . GLU   C 1 437 ? 38.35596  14.98231  -56.19709 1.000 106.93543 ? 547 GLU   C C    1 
ATOM   20808 O  O    . GLU   C 1 437 ? 37.39226  15.72908  -56.39012 1.000 99.04093  ? 547 GLU   C O    1 
ATOM   20809 C  CB   . GLU   C 1 437 ? 38.68295  13.42067  -54.23654 1.000 110.65822 ? 547 GLU   C CB   1 
ATOM   20810 C  CG   . GLU   C 1 437 ? 39.42664  13.05472  -52.93994 1.000 120.05376 ? 547 GLU   C CG   1 
ATOM   20811 C  CD   . GLU   C 1 437 ? 39.09448  13.95557  -51.74679 1.000 128.14065 ? 547 GLU   C CD   1 
ATOM   20812 O  OE1  . GLU   C 1 437 ? 38.02902  14.61318  -51.75625 1.000 125.96954 ? 547 GLU   C OE1  1 
ATOM   20813 O  OE2  . GLU   C 1 437 ? 39.93748  14.02570  -50.81600 1.000 134.67133 ? 547 GLU   C OE2  1 
ATOM   20814 H  H    . GLU   C 1 437 ? 37.83854  15.57239  -53.42214 1.000 174.97554 ? 547 GLU   C H    1 
ATOM   20815 H  HA   . GLU   C 1 437 ? 39.94624  14.89291  -54.90348 1.000 152.61554 ? 547 GLU   C HA   1 
ATOM   20816 H  HB2  . GLU   C 1 437 ? 37.73292  13.36879  -54.04772 1.000 150.60554 ? 547 GLU   C HB2  1 
ATOM   20817 H  HB3  . GLU   C 1 437 ? 38.92522  12.75941  -54.90358 1.000 150.60554 ? 547 GLU   C HB3  1 
ATOM   20818 H  HG2  . GLU   C 1 437 ? 39.19364  12.14558  -52.69486 1.000 168.62554 ? 547 GLU   C HG2  1 
ATOM   20819 H  HG3  . GLU   C 1 437 ? 40.38095  13.12079  -53.10062 1.000 168.62554 ? 547 GLU   C HG3  1 
ATOM   20820 N  N    . GLN   C 1 438 ? 38.92149  14.25293  -57.17131 1.000 104.52030 ? 548 GLN   C N    1 
ATOM   20821 C  CA   . GLN   C 1 438 ? 38.57448  14.41896  -58.58133 1.000 94.65967  ? 548 GLN   C CA   1 
ATOM   20822 C  C    . GLN   C 1 438 ? 38.75484  13.09448  -59.32167 1.000 90.03800  ? 548 GLN   C C    1 
ATOM   20823 O  O    . GLN   C 1 438 ? 39.76695  12.42437  -59.15144 1.000 90.23314  ? 548 GLN   C O    1 
ATOM   20824 C  CB   . GLN   C 1 438 ? 39.45622  15.49658  -59.24376 1.000 93.66064  ? 548 GLN   C CB   1 
ATOM   20825 C  CG   . GLN   C 1 438 ? 39.03347  15.90761  -60.64676 1.000 100.15726 ? 548 GLN   C CG   1 
ATOM   20826 C  CD   . GLN   C 1 438 ? 39.97895  16.94435  -61.28376 1.000 102.99040 ? 548 GLN   C CD   1 
ATOM   20827 O  OE1  . GLN   C 1 438 ? 41.07150  16.59336  -61.73627 1.000 93.95871  ? 548 GLN   C OE1  1 
ATOM   20828 N  NE2  . GLN   C 1 438 ? 39.59489  18.20571  -61.27350 1.000 98.75660  ? 548 GLN   C NE2  1 
ATOM   20829 H  H    . GLN   C 1 438 ? 39.51706  13.64795  -57.03383 1.000 137.22554 ? 548 GLN   C H    1 
ATOM   20830 H  HA   . GLN   C 1 438 ? 37.64192  14.67757  -58.64736 1.000 118.00554 ? 548 GLN   C HA   1 
ATOM   20831 H  HB2  . GLN   C 1 438 ? 39.43505  16.29251  -58.68973 1.000 115.84554 ? 548 GLN   C HB2  1 
ATOM   20832 H  HB3  . GLN   C 1 438 ? 40.36294  15.15692  -59.30200 1.000 115.84554 ? 548 GLN   C HB3  1 
ATOM   20833 H  HG2  . GLN   C 1 438 ? 39.02500  15.12208  -61.21578 1.000 131.97554 ? 548 GLN   C HG2  1 
ATOM   20834 H  HG3  . GLN   C 1 438 ? 38.14630  16.29774  -60.60659 1.000 131.97554 ? 548 GLN   C HG3  1 
ATOM   20835 H  HE21 . GLN   C 1 438 ? 38.84158  18.42297  -60.92006 1.000 131.76554 ? 548 GLN   C HE21 1 
ATOM   20836 H  HE22 . GLN   C 1 438 ? 40.09771  18.81113  -61.62025 1.000 131.76554 ? 548 GLN   C HE22 1 
ATOM   20837 N  N    . LEU   C 1 439 ? 37.76026  12.71857  -60.11610 1.000 86.10465  ? 549 LEU   C N    1 
ATOM   20838 C  CA   . LEU   C 1 439 ? 37.82928  11.51212  -60.91751 1.000 88.21485  ? 549 LEU   C CA   1 
ATOM   20839 C  C    . LEU   C 1 439 ? 37.89437  11.85715  -62.40334 1.000 88.57616  ? 549 LEU   C C    1 
ATOM   20840 O  O    . LEU   C 1 439 ? 37.43468  12.92283  -62.84287 1.000 85.99777  ? 549 LEU   C O    1 
ATOM   20841 C  CB   . LEU   C 1 439 ? 36.60733  10.63910  -60.68506 1.000 93.36129  ? 549 LEU   C CB   1 
ATOM   20842 C  CG   . LEU   C 1 439 ? 36.36313  10.05282  -59.29324 1.000 100.62745 ? 549 LEU   C CG   1 
ATOM   20843 C  CD1  . LEU   C 1 439 ? 35.61562  8.69141   -59.43723 1.000 98.55814  ? 549 LEU   C CD1  1 
ATOM   20844 C  CD2  . LEU   C 1 439 ? 37.58083  9.93968   -58.39693 1.000 102.21389 ? 549 LEU   C CD2  1 
ATOM   20845 H  H    . LEU   C 1 439 ? 37.02509  13.15554  -60.20655 1.000 101.84554 ? 549 LEU   C H    1 
ATOM   20846 H  HA   . LEU   C 1 439 ? 38.62967  11.02288  -60.67069 1.000 105.96554 ? 549 LEU   C HA   1 
ATOM   20847 H  HB2  . LEU   C 1 439 ? 35.82551  11.17226  -60.89809 1.000 116.88554 ? 549 LEU   C HB2  1 
ATOM   20848 H  HB3  . LEU   C 1 439 ? 36.67016  9.88511   -61.29207 1.000 116.88554 ? 549 LEU   C HB3  1 
ATOM   20849 H  HG   . LEU   C 1 439 ? 35.81081  10.69076  -58.81484 1.000 130.82554 ? 549 LEU   C HG   1 
ATOM   20850 H  HD11 . LEU   C 1 439 ? 36.26850  7.97493   -59.47340 1.000 124.72554 ? 549 LEU   C HD11 1 
ATOM   20851 H  HD12 . LEU   C 1 439 ? 35.03222  8.56898   -58.67201 1.000 124.72554 ? 549 LEU   C HD12 1 
ATOM   20852 H  HD13 . LEU   C 1 439 ? 35.09209  8.70339   -60.25373 1.000 124.72554 ? 549 LEU   C HD13 1 
ATOM   20853 H  HD21 . LEU   C 1 439 ? 38.02210  9.09319   -58.56907 1.000 131.76554 ? 549 LEU   C HD21 1 
ATOM   20854 H  HD22 . LEU   C 1 439 ? 38.18511  10.67320  -58.59107 1.000 131.76554 ? 549 LEU   C HD22 1 
ATOM   20855 H  HD23 . LEU   C 1 439 ? 37.29615  9.98195   -57.47061 1.000 131.76554 ? 549 LEU   C HD23 1 
ATOM   20856 N  N    . ILE   C 1 440 ? 38.41797  10.92002  -63.19304 1.000 89.88055  ? 550 ILE   C N    1 
ATOM   20857 C  CA   . ILE   C 1 440 ? 38.58942  11.08677  -64.64285 1.000 77.89091  ? 550 ILE   C CA   1 
ATOM   20858 C  C    . ILE   C 1 440 ? 38.17179  9.77595   -65.29523 1.000 80.85313  ? 550 ILE   C C    1 
ATOM   20859 O  O    . ILE   C 1 440 ? 38.88651  8.77465   -65.19456 1.000 88.19569  ? 550 ILE   C O    1 
ATOM   20860 C  CB   . ILE   C 1 440 ? 40.03352  11.44571  -65.03772 1.000 80.47313  ? 550 ILE   C CB   1 
ATOM   20861 C  CG1  . ILE   C 1 440 ? 40.51105  12.55648  -64.13169 1.000 85.80641  ? 550 ILE   C CG1  1 
ATOM   20862 C  CG2  . ILE   C 1 440 ? 40.09981  11.83315  -66.50254 1.000 77.12261  ? 550 ILE   C CG2  1 
ATOM   20863 C  CD1  . ILE   C 1 440 ? 41.52388  13.47138  -64.73457 1.000 92.53565  ? 550 ILE   C CD1  1 
ATOM   20864 H  H    . ILE   C 1 440 ? 38.69014  10.15600  -62.90703 1.000 109.70554 ? 550 ILE   C H    1 
ATOM   20865 H  HA   . ILE   C 1 440 ? 38.00443  11.79447  -64.95565 1.000 85.94554  ? 550 ILE   C HA   1 
ATOM   20866 H  HB   . ILE   C 1 440 ? 40.61618  10.67845  -64.92495 1.000 90.55554  ? 550 ILE   C HB   1 
ATOM   20867 H  HG12 . ILE   C 1 440 ? 39.74599  13.09634  -63.87845 1.000 101.70554 ? 550 ILE   C HG12 1 
ATOM   20868 H  HG13 . ILE   C 1 440 ? 40.91184  12.15847  -63.34311 1.000 101.70554 ? 550 ILE   C HG13 1 
ATOM   20869 H  HG21 . ILE   C 1 440 ? 41.02981  11.89153  -66.77198 1.000 85.42554  ? 550 ILE   C HG21 1 
ATOM   20870 H  HG22 . ILE   C 1 440 ? 39.64475  11.15728  -67.02886 1.000 85.42554  ? 550 ILE   C HG22 1 
ATOM   20871 H  HG23 . ILE   C 1 440 ? 39.66630  12.69265  -66.62180 1.000 85.42554  ? 550 ILE   C HG23 1 
ATOM   20872 H  HD11 . ILE   C 1 440 ? 41.99055  13.93817  -64.02377 1.000 112.03554 ? 550 ILE   C HD11 1 
ATOM   20873 H  HD12 . ILE   C 1 440 ? 42.15287  12.94730  -65.25477 1.000 112.03554 ? 550 ILE   C HD12 1 
ATOM   20874 H  HD13 . ILE   C 1 440 ? 41.07131  14.10959  -65.30795 1.000 112.03554 ? 550 ILE   C HD13 1 
ATOM   20875 N  N    . ARG   C 1 441 ? 37.03325  9.77157   -65.96331 1.000 81.19648  ? 551 ARG   C N    1 
ATOM   20876 C  CA   . ARG   C 1 441 ? 36.60296  8.61371   -66.73559 1.000 78.16022  ? 551 ARG   C CA   1 
ATOM   20877 C  C    . ARG   C 1 441 ? 36.77785  8.90594   -68.21959 1.000 77.26415  ? 551 ARG   C C    1 
ATOM   20878 O  O    . ARG   C 1 441 ? 36.79482  10.06378  -68.64751 1.000 76.69714  ? 551 ARG   C O    1 
ATOM   20879 C  CB   . ARG   C 1 441 ? 35.13219  8.24021   -66.47311 1.000 77.64025  ? 551 ARG   C CB   1 
ATOM   20880 C  CG   . ARG   C 1 441 ? 34.70046  8.37418   -65.01481 1.000 83.47951  ? 551 ARG   C CG   1 
ATOM   20881 C  CD   . ARG   C 1 441 ? 33.53827  7.45196   -64.69522 1.000 83.57536  ? 551 ARG   C CD   1 
ATOM   20882 N  NE   . ARG   C 1 441 ? 33.54138  7.02726   -63.29894 1.000 93.93225  ? 551 ARG   C NE   1 
ATOM   20883 C  CZ   . ARG   C 1 441 ? 32.61804  7.34039   -62.40020 1.000 98.40440  ? 551 ARG   C CZ   1 
ATOM   20884 N  NH1  . ARG   C 1 441 ? 31.53638  8.03042   -62.72403 1.000 93.07627  ? 551 ARG   C NH1  1 
ATOM   20885 N  NH2  . ARG   C 1 441 ? 32.77424  6.93116   -61.14255 1.000 100.49935 ? 551 ARG   C NH2  1 
ATOM   20886 H  H    . ARG   C 1 441 ? 36.48451  10.43333  -65.98684 1.000 94.03554  ? 551 ARG   C H    1 
ATOM   20887 H  HA   . ARG   C 1 441 ? 37.14723  7.85348   -66.47727 1.000 86.91554  ? 551 ARG   C HA   1 
ATOM   20888 H  HB2  . ARG   C 1 441 ? 34.56549  8.82329   -67.00205 1.000 86.41554  ? 551 ARG   C HB2  1 
ATOM   20889 H  HB3  . ARG   C 1 441 ? 34.99551  7.31667   -66.73633 1.000 86.41554  ? 551 ARG   C HB3  1 
ATOM   20890 H  HG2  . ARG   C 1 441 ? 35.44344  8.14087   -64.43650 1.000 97.83554  ? 551 ARG   C HG2  1 
ATOM   20891 H  HG3  . ARG   C 1 441 ? 34.42146  9.28743   -64.84440 1.000 97.83554  ? 551 ARG   C HG3  1 
ATOM   20892 H  HD2  . ARG   C 1 441 ? 32.70507  7.91768   -64.86780 1.000 96.81554  ? 551 ARG   C HD2  1 
ATOM   20893 H  HD3  . ARG   C 1 441 ? 33.59727  6.66008   -65.25231 1.000 96.81554  ? 551 ARG   C HD3  1 
ATOM   20894 H  HE   . ARG   C 1 441 ? 34.19540  6.53367   -63.03774 1.000 115.50554 ? 551 ARG   C HE   1 
ATOM   20895 H  HH11 . ARG   C 1 441 ? 30.95189  8.22102   -62.12266 1.000 115.94554 ? 551 ARG   C HH11 1 
ATOM   20896 H  HH12 . ARG   C 1 441 ? 31.41789  8.28829   -63.53586 1.000 115.94554 ? 551 ARG   C HH12 1 
ATOM   20897 H  HH21 . ARG   C 1 441 ? 33.46657  6.47060   -60.92307 1.000 125.66554 ? 551 ARG   C HH21 1 
ATOM   20898 H  HH22 . ARG   C 1 441 ? 32.18279  7.12744   -60.54988 1.000 125.66554 ? 551 ARG   C HH22 1 
ATOM   20899 N  N    . VAL   C 1 442 ? 36.87543  7.84801   -69.01626 1.000 79.37084  ? 552 VAL   C N    1 
ATOM   20900 C  CA   . VAL   C 1 442 ? 37.07748  7.99175   -70.45519 1.000 80.47230  ? 552 VAL   C CA   1 
ATOM   20901 C  C    . VAL   C 1 442 ? 36.10487  7.07275   -71.17522 1.000 76.68586  ? 552 VAL   C C    1 
ATOM   20902 O  O    . VAL   C 1 442 ? 36.02686  5.87639   -70.87697 1.000 84.41845  ? 552 VAL   C O    1 
ATOM   20903 C  CB   . VAL   C 1 442 ? 38.53410  7.71568   -70.89332 1.000 81.93926  ? 552 VAL   C CB   1 
ATOM   20904 C  CG1  . VAL   C 1 442 ? 38.62330  7.56301   -72.39572 1.000 79.47604  ? 552 VAL   C CG1  1 
ATOM   20905 C  CG2  . VAL   C 1 442 ? 39.42908  8.86497   -70.41360 1.000 78.58007  ? 552 VAL   C CG2  1 
ATOM   20906 H  H    . VAL   C 1 442 ? 36.82761  7.03293   -68.74615 1.000 89.12554  ? 552 VAL   C H    1 
ATOM   20907 H  HA   . VAL   C 1 442 ? 36.87238  8.90638   -70.70476 1.000 92.14554  ? 552 VAL   C HA   1 
ATOM   20908 H  HB   . VAL   C 1 442 ? 38.84107  6.88514   -70.49725 1.000 93.05554  ? 552 VAL   C HB   1 
ATOM   20909 H  HG11 . VAL   C 1 442 ? 39.55693  7.56806   -72.65879 1.000 87.46554  ? 552 VAL   C HG11 1 
ATOM   20910 H  HG12 . VAL   C 1 442 ? 38.21175  6.72310   -72.65278 1.000 87.46554  ? 552 VAL   C HG12 1 
ATOM   20911 H  HG13 . VAL   C 1 442 ? 38.15707  8.30225   -72.81650 1.000 87.46554  ? 552 VAL   C HG13 1 
ATOM   20912 H  HG21 . VAL   C 1 442 ? 40.34173  8.54481   -70.33967 1.000 86.87554  ? 552 VAL   C HG21 1 
ATOM   20913 H  HG22 . VAL   C 1 442 ? 39.38390  9.58991   -71.05650 1.000 86.87554  ? 552 VAL   C HG22 1 
ATOM   20914 H  HG23 . VAL   C 1 442 ? 39.11448  9.17016   -69.54828 1.000 86.87554  ? 552 VAL   C HG23 1 
ATOM   20915 N  N    . TYR   C 1 443 ? 35.39087  7.62823   -72.14128 1.000 75.46307  ? 553 TYR   C N    1 
ATOM   20916 C  CA   . TYR   C 1 443 ? 34.47061  6.87307   -72.97554 1.000 83.39243  ? 553 TYR   C CA   1 
ATOM   20917 C  C    . TYR   C 1 443 ? 34.89188  6.97511   -74.43837 1.000 83.23296  ? 553 TYR   C C    1 
ATOM   20918 O  O    . TYR   C 1 443 ? 35.55033  7.94102   -74.84286 1.000 80.87407  ? 553 TYR   C O    1 
ATOM   20919 C  CB   . TYR   C 1 443 ? 33.01722  7.37887   -72.80191 1.000 80.74958  ? 553 TYR   C CB   1 
ATOM   20920 C  CG   . TYR   C 1 443 ? 32.71362  7.87714   -71.40773 1.000 77.03737  ? 553 TYR   C CG   1 
ATOM   20921 C  CD1  . TYR   C 1 443 ? 32.99146  7.09379   -70.28444 1.000 73.74259  ? 553 TYR   C CD1  1 
ATOM   20922 C  CD2  . TYR   C 1 443 ? 32.15841  9.13457   -71.21073 1.000 72.05733  ? 553 TYR   C CD2  1 
ATOM   20923 C  CE1  . TYR   C 1 443 ? 32.73505  7.56851   -69.00366 1.000 74.49812  ? 553 TYR   C CE1  1 
ATOM   20924 C  CE2  . TYR   C 1 443 ? 31.89077  9.60826   -69.94397 1.000 69.31167  ? 553 TYR   C CE2  1 
ATOM   20925 C  CZ   . TYR   C 1 443 ? 32.17294  8.82797   -68.84614 1.000 70.27615  ? 553 TYR   C CZ   1 
ATOM   20926 O  OH   . TYR   C 1 443 ? 31.88448  9.31938   -67.59320 1.000 71.09611  ? 553 TYR   C OH   1 
ATOM   20927 H  H    . TYR   C 1 443 ? 35.42308  8.46473   -72.33833 1.000 83.33554  ? 553 TYR   C H    1 
ATOM   20928 H  HA   . TYR   C 1 443 ? 34.49481  5.93658   -72.72394 1.000 99.00554  ? 553 TYR   C HA   1 
ATOM   20929 H  HB2  . TYR   C 1 443 ? 32.86549  8.11188   -73.41882 1.000 96.14554  ? 553 TYR   C HB2  1 
ATOM   20930 H  HB3  . TYR   C 1 443 ? 32.40726  6.65010   -72.99618 1.000 96.14554  ? 553 TYR   C HB3  1 
ATOM   20931 H  HD1  . TYR   C 1 443 ? 33.35256  6.24396   -70.39531 1.000 80.60554  ? 553 TYR   C HD1  1 
ATOM   20932 H  HD2  . TYR   C 1 443 ? 31.96334  9.66746   -71.94753 1.000 83.04554  ? 553 TYR   C HD2  1 
ATOM   20933 H  HE1  . TYR   C 1 443 ? 32.93786  7.04800   -68.26013 1.000 83.11554  ? 553 TYR   C HE1  1 
ATOM   20934 H  HE2  . TYR   C 1 443 ? 31.52013  10.45377  -69.83156 1.000 78.16554  ? 553 TYR   C HE2  1 
ATOM   20935 H  HH   . TYR   C 1 443 ? 31.51215  10.06960  -67.65755 1.000 79.40554  ? 553 TYR   C HH   1 
ATOM   20936 N  N    . CYS   C 1 444 ? 34.49661  5.98553   -75.24229 1.000 83.57373  ? 554 CYS   C N    1 
ATOM   20937 C  CA   . CYS   C 1 444 ? 34.76717  5.99871   -76.66779 1.000 84.34361  ? 554 CYS   C CA   1 
ATOM   20938 C  C    . CYS   C 1 444 ? 33.45159  6.11071   -77.42442 1.000 85.47725  ? 554 CYS   C C    1 
ATOM   20939 O  O    . CYS   C 1 444 ? 32.44456  5.51714   -77.03113 1.000 85.38574  ? 554 CYS   C O    1 
ATOM   20940 C  CB   . CYS   C 1 444 ? 35.50304  4.73364   -77.06801 1.000 88.74291  ? 554 CYS   C CB   1 
ATOM   20941 S  SG   . CYS   C 1 444 ? 35.95146  4.66690   -78.80147 1.000 89.96198  ? 554 CYS   C SG   1 
ATOM   20942 H  H    . CYS   C 1 444 ? 34.06559  5.29096   -74.97508 1.000 96.04554  ? 554 CYS   C H    1 
ATOM   20943 H  HA   . CYS   C 1 444 ? 35.31774  6.76054   -76.90736 1.000 96.37554  ? 554 CYS   C HA   1 
ATOM   20944 H  HB2  . CYS   C 1 444 ? 36.32045  4.67256   -76.54934 1.000 101.46554 ? 554 CYS   C HB2  1 
ATOM   20945 H  HB3  . CYS   C 1 444 ? 34.93372  3.97087   -76.88104 1.000 101.46554 ? 554 CYS   C HB3  1 
ATOM   20946 H  HG   . CYS   C 1 444 ? 36.51311  3.62923   -79.02005 1.000 102.27554 ? 554 CYS   C HG   1 
ATOM   20947 N  N    . LYS   C 1 445 ? 33.45142  6.89709   -78.49750 1.000 82.81249  ? 555 LYS   C N    1 
ATOM   20948 C  CA   . LYS   C 1 445 ? 32.24802  7.04425   -79.30296 1.000 89.31879  ? 555 LYS   C CA   1 
ATOM   20949 C  C    . LYS   C 1 445 ? 32.09008  5.88609   -80.28041 1.000 92.95474  ? 555 LYS   C C    1 
ATOM   20950 O  O    . LYS   C 1 445 ? 30.97337  5.56292   -80.67462 1.000 89.35381  ? 555 LYS   C O    1 
ATOM   20951 C  CB   . LYS   C 1 445 ? 32.28024  8.37920   -80.04587 1.000 85.55042  ? 555 LYS   C CB   1 
ATOM   20952 C  CG   . LYS   C 1 445 ? 32.14014  9.62056   -79.16112 1.000 77.41806  ? 555 LYS   C CG   1 
ATOM   20953 C  CD   . LYS   C 1 445 ? 32.12513  10.87834  -80.01531 1.000 76.54182  ? 555 LYS   C CD   1 
ATOM   20954 C  CE   . LYS   C 1 445 ? 32.40142  12.12465  -79.17297 1.000 75.92029  ? 555 LYS   C CE   1 
ATOM   20955 N  NZ   . LYS   C 1 445 ? 32.63886  13.34899  -80.05182 1.000 80.82013  ? 555 LYS   C NZ   1 
ATOM   20956 H  H    . LYS   C 1 445 ? 34.12737  7.35006   -78.77593 1.000 95.29554  ? 555 LYS   C H    1 
ATOM   20957 H  HA   . LYS   C 1 445 ? 31.46918  7.05364   -78.72484 1.000 108.80554 ? 555 LYS   C HA   1 
ATOM   20958 H  HB2  . LYS   C 1 445 ? 33.12776  8.44967   -80.51239 1.000 103.19554 ? 555 LYS   C HB2  1 
ATOM   20959 H  HB3  . LYS   C 1 445 ? 31.54879  8.39294   -80.68281 1.000 103.19554 ? 555 LYS   C HB3  1 
ATOM   20960 H  HG2  . LYS   C 1 445 ? 31.30877  9.57394   -78.66358 1.000 90.82554  ? 555 LYS   C HG2  1 
ATOM   20961 H  HG3  . LYS   C 1 445 ? 32.89082  9.67073   -78.54886 1.000 90.82554  ? 555 LYS   C HG3  1 
ATOM   20962 H  HD2  . LYS   C 1 445 ? 32.81112  10.81238  -80.69793 1.000 90.29554  ? 555 LYS   C HD2  1 
ATOM   20963 H  HD3  . LYS   C 1 445 ? 31.25341  10.97618  -80.42936 1.000 90.29554  ? 555 LYS   C HD3  1 
ATOM   20964 H  HE2  . LYS   C 1 445 ? 31.63800  12.30222  -78.60152 1.000 92.83554  ? 555 LYS   C HE2  1 
ATOM   20965 H  HE3  . LYS   C 1 445 ? 33.19349  11.97833  -78.63249 1.000 92.83554  ? 555 LYS   C HE3  1 
ATOM   20966 H  HZ1  . LYS   C 1 445 ? 32.97402  13.09929  -80.83758 1.000 103.57554 ? 555 LYS   C HZ1  1 
ATOM   20967 H  HZ2  . LYS   C 1 445 ? 31.87169  13.77895  -80.18854 1.000 103.57554 ? 555 LYS   C HZ2  1 
ATOM   20968 H  HZ3  . LYS   C 1 445 ? 33.21297  13.90155  -79.65537 1.000 103.57554 ? 555 LYS   C HZ3  1 
ATOM   20969 N  N    . LYS   C 1 446 ? 33.18581  5.26111   -80.67627 1.000 92.05961  ? 556 LYS   C N    1 
ATOM   20970 C  CA   . LYS   C 1 446 ? 33.16404  4.08455   -81.52595 1.000 101.85509 ? 556 LYS   C CA   1 
ATOM   20971 C  C    . LYS   C 1 446 ? 32.98967  2.86636   -80.64163 1.000 103.19372 ? 556 LYS   C C    1 
ATOM   20972 O  O    . LYS   C 1 446 ? 33.57966  2.77965   -79.55767 1.000 97.12917  ? 556 LYS   C O    1 
ATOM   20973 C  CB   . LYS   C 1 446 ? 34.47393  4.01397   -82.31921 1.000 100.10674 ? 556 LYS   C CB   1 
ATOM   20974 C  CG   . LYS   C 1 446 ? 34.60995  5.21800   -83.27332 1.000 99.78193  ? 556 LYS   C CG   1 
ATOM   20975 C  CD   . LYS   C 1 446 ? 35.89056  5.29490   -84.11007 1.000 101.91412 ? 556 LYS   C CD   1 
ATOM   20976 C  CE   . LYS   C 1 446 ? 35.94241  4.42035   -85.34560 1.000 112.23022 ? 556 LYS   C CE   1 
ATOM   20977 N  NZ   . LYS   C 1 446 ? 34.65117  4.23401   -86.04234 1.000 111.47399 ? 556 LYS   C NZ   1 
ATOM   20978 H  H    . LYS   C 1 446 ? 33.98064  5.50727   -80.45890 1.000 106.60554 ? 556 LYS   C H    1 
ATOM   20979 H  HA   . LYS   C 1 446 ? 32.43368  4.10658   -82.16391 1.000 123.21554 ? 556 LYS   C HA   1 
ATOM   20980 H  HB2  . LYS   C 1 446 ? 35.22390  4.02282   -81.70410 1.000 118.40554 ? 556 LYS   C HB2  1 
ATOM   20981 H  HB3  . LYS   C 1 446 ? 34.48739  3.20029   -82.84709 1.000 118.40554 ? 556 LYS   C HB3  1 
ATOM   20982 H  HG2  . LYS   C 1 446 ? 33.86692  5.19357   -83.89638 1.000 119.78554 ? 556 LYS   C HG2  1 
ATOM   20983 H  HG3  . LYS   C 1 446 ? 34.57097  6.02869   -82.74213 1.000 119.78554 ? 556 LYS   C HG3  1 
ATOM   20984 H  HD2  . LYS   C 1 446 ? 36.00337  6.21159   -84.40647 1.000 123.40554 ? 556 LYS   C HD2  1 
ATOM   20985 H  HD3  . LYS   C 1 446 ? 36.63589  5.03432   -83.54661 1.000 123.40554 ? 556 LYS   C HD3  1 
ATOM   20986 H  HE2  . LYS   C 1 446 ? 36.55744  4.82140   -85.97946 1.000 140.54554 ? 556 LYS   C HE2  1 
ATOM   20987 H  HE3  . LYS   C 1 446 ? 36.26000  3.54138   -85.08589 1.000 140.54554 ? 556 LYS   C HE3  1 
ATOM   20988 H  HZ1  . LYS   C 1 446 ? 34.03868  3.93071   -85.47228 1.000 138.42554 ? 556 LYS   C HZ1  1 
ATOM   20989 H  HZ2  . LYS   C 1 446 ? 34.37286  5.00902   -86.37997 1.000 138.42554 ? 556 LYS   C HZ2  1 
ATOM   20990 H  HZ3  . LYS   C 1 446 ? 34.74473  3.64724   -86.70495 1.000 138.42554 ? 556 LYS   C HZ3  1 
ATOM   20991 N  N    . VAL   C 1 447 ? 32.17456  1.92722   -81.11200 1.000 109.67623 ? 557 VAL   C N    1 
ATOM   20992 C  CA   . VAL   C 1 447 ? 31.75844  0.76826   -80.33322 1.000 114.37617 ? 557 VAL   C CA   1 
ATOM   20993 C  C    . VAL   C 1 447 ? 32.28513  -0.53314  -80.90603 1.000 113.39203 ? 557 VAL   C C    1 
ATOM   20994 O  O    . VAL   C 1 447 ? 31.96927  -1.60194  -80.36162 1.000 110.76679 ? 557 VAL   C O    1 
ATOM   20995 C  CB   . VAL   C 1 447 ? 30.22635  0.70490   -80.18662 1.000 113.19495 ? 557 VAL   C CB   1 
ATOM   20996 C  CG1  . VAL   C 1 447 ? 29.74265  1.75949   -79.23464 1.000 105.54474 ? 557 VAL   C CG1  1 
ATOM   20997 C  CG2  . VAL   C 1 447 ? 29.56947  0.93508   -81.55361 1.000 108.67309 ? 557 VAL   C CG2  1 
ATOM   20998 H  H    . VAL   C 1 447 ? 31.83975  1.94082   -81.90404 1.000 137.42554 ? 557 VAL   C H    1 
ATOM   20999 H  HA   . VAL   C 1 447 ? 32.13203  0.86149   -79.44292 1.000 144.79554 ? 557 VAL   C HA   1 
ATOM   21000 H  HB   . VAL   C 1 447 ? 29.98137  -0.16821  -79.84228 1.000 141.54554 ? 557 VAL   C HB   1 
ATOM   21001 H  HG11 . VAL   C 1 447 ? 29.67980  1.37729   -78.34532 1.000 129.93554 ? 557 VAL   C HG11 1 
ATOM   21002 H  HG12 . VAL   C 1 447 ? 30.37254  2.49714   -79.23390 1.000 129.93554 ? 557 VAL   C HG12 1 
ATOM   21003 H  HG13 . VAL   C 1 447 ? 28.87026  2.06975   -79.52374 1.000 129.93554 ? 557 VAL   C HG13 1 
ATOM   21004 H  HG21 . VAL   C 1 447 ? 28.60976  0.82526   -81.46531 1.000 131.23554 ? 557 VAL   C HG21 1 
ATOM   21005 H  HG22 . VAL   C 1 447 ? 29.77320  1.83446   -81.85445 1.000 131.23554 ? 557 VAL   C HG22 1 
ATOM   21006 H  HG23 . VAL   C 1 447 ? 29.91975  0.28767   -82.18533 1.000 131.23554 ? 557 VAL   C HG23 1 
ATOM   21007 N  N    . ASP   C 1 448 ? 33.08348  -0.49315  -81.97497 1.000 123.51503 ? 558 ASP   C N    1 
ATOM   21008 C  CA   . ASP   C 1 448 ? 33.64979  -1.72722  -82.50386 1.000 125.47537 ? 558 ASP   C CA   1 
ATOM   21009 C  C    . ASP   C 1 448 ? 34.52332  -2.35267  -81.42597 1.000 118.80292 ? 558 ASP   C C    1 
ATOM   21010 O  O    . ASP   C 1 448 ? 35.32247  -1.67601  -80.79183 1.000 123.10219 ? 558 ASP   C O    1 
ATOM   21011 C  CB   . ASP   C 1 448 ? 34.49818  -1.45613  -83.74875 1.000 118.30372 ? 558 ASP   C CB   1 
ATOM   21012 C  CG   . ASP   C 1 448 ? 33.92115  -0.37448  -84.62798 1.000 124.99848 ? 558 ASP   C CG   1 
ATOM   21013 O  OD1  . ASP   C 1 448 ? 34.65927  0.58497   -84.91397 1.000 134.27607 ? 558 ASP   C OD1  1 
ATOM   21014 O  OD2  . ASP   C 1 448 ? 32.73524  -0.46756  -85.02008 1.000 132.71443 ? 558 ASP   C OD2  1 
ATOM   21015 H  H    . ASP   C 1 448 ? 33.30569  0.22059   -82.40017 1.000 163.39554 ? 558 ASP   C H    1 
ATOM   21016 H  HA   . ASP   C 1 448 ? 32.93587  -2.33090  -82.76230 1.000 164.37554 ? 558 ASP   C HA   1 
ATOM   21017 H  HB2  . ASP   C 1 448 ? 35.38446  -1.17569  -83.47171 1.000 148.90554 ? 558 ASP   C HB2  1 
ATOM   21018 H  HB3  . ASP   C 1 448 ? 34.55665  -2.26949  -84.27405 1.000 148.90554 ? 558 ASP   C HB3  1 
ATOM   21019 N  N    . ARG   C 1 449 ? 34.35309  -3.65631  -81.21839 1.000 127.76257 ? 559 ARG   C N    1 
ATOM   21020 C  CA   . ARG   C 1 449 ? 35.17611  -4.41918  -80.29243 1.000 131.29965 ? 559 ARG   C CA   1 
ATOM   21021 C  C    . ARG   C 1 449 ? 36.65674  -4.08163  -80.41835 1.000 130.99944 ? 559 ARG   C C    1 
ATOM   21022 O  O    . ARG   C 1 449 ? 37.33138  -3.99701  -79.38978 1.000 122.27048 ? 559 ARG   C O    1 
ATOM   21023 C  CB   . ARG   C 1 449 ? 34.89589  -5.91180  -80.51009 1.000 131.21877 ? 559 ARG   C CB   1 
ATOM   21024 C  CG   . ARG   C 1 449 ? 35.32539  -6.51555  -81.87841 1.000 134.37580 ? 559 ARG   C CG   1 
ATOM   21025 C  CD   . ARG   C 1 449 ? 34.84264  -5.76973  -83.14764 1.000 136.93632 ? 559 ARG   C CD   1 
ATOM   21026 N  NE   . ARG   C 1 449 ? 33.44019  -5.37569  -83.16817 1.000 138.85523 ? 559 ARG   C NE   1 
ATOM   21027 C  CZ   . ARG   C 1 449 ? 32.48522  -6.10556  -83.71041 1.000 128.28071 ? 559 ARG   C CZ   1 
ATOM   21028 N  NH1  . ARG   C 1 449 ? 32.73441  -7.31498  -84.22648 1.000 124.41338 ? 559 ARG   C NH1  1 
ATOM   21029 N  NH2  . ARG   C 1 449 ? 31.24055  -5.61350  -83.73756 1.000 114.33641 ? 559 ARG   C NH2  1 
ATOM   21030 H  H    . ARG   C 1 449 ? 33.75326  -4.13059  -81.61191 1.000 163.37554 ? 559 ARG   C H    1 
ATOM   21031 H  HA   . ARG   C 1 449 ? 34.94712  -4.19038  -79.37803 1.000 169.69554 ? 559 ARG   C HA   1 
ATOM   21032 H  HB2  . ARG   C 1 449 ? 35.36571  -6.40839  -79.82193 1.000 167.12554 ? 559 ARG   C HB2  1 
ATOM   21033 H  HB3  . ARG   C 1 449 ? 33.93979  -6.05252  -80.42654 1.000 167.12554 ? 559 ARG   C HB3  1 
ATOM   21034 H  HG2  . ARG   C 1 449 ? 36.29474  -6.53066  -81.91053 1.000 163.96554 ? 559 ARG   C HG2  1 
ATOM   21035 H  HG3  . ARG   C 1 449 ? 34.97754  -7.41946  -81.93181 1.000 163.96554 ? 559 ARG   C HG3  1 
ATOM   21036 H  HD2  . ARG   C 1 449 ? 35.36763  -4.95943  -83.24092 1.000 173.89554 ? 559 ARG   C HD2  1 
ATOM   21037 H  HD3  . ARG   C 1 449 ? 34.98717  -6.34856  -83.91248 1.000 173.89554 ? 559 ARG   C HD3  1 
ATOM   21038 H  HE   . ARG   C 1 449 ? 33.22329  -4.62602  -82.80685 1.000 189.18554 ? 559 ARG   C HE   1 
ATOM   21039 H  HH11 . ARG   C 1 449 ? 33.53305  -7.63355  -84.20938 1.000 152.93554 ? 559 ARG   C HH11 1 
ATOM   21040 H  HH12 . ARG   C 1 449 ? 32.09591  -7.77357  -84.57521 1.000 152.93554 ? 559 ARG   C HH12 1 
ATOM   21041 H  HH21 . ARG   C 1 449 ? 31.07784  -4.83695  -83.40577 1.000 149.11554 ? 559 ARG   C HH21 1 
ATOM   21042 H  HH22 . ARG   C 1 449 ? 30.60367  -6.07395  -84.08680 1.000 149.11554 ? 559 ARG   C HH22 1 
ATOM   21043 N  N    . LYS   C 1 450 ? 37.15477  -3.78628  -81.62564 1.000 126.46710 ? 560 LYS   C N    1 
ATOM   21044 C  CA   . LYS   C 1 450 ? 38.55830  -3.46605  -81.77591 1.000 126.34098 ? 560 LYS   C CA   1 
ATOM   21045 C  C    . LYS   C 1 450 ? 38.79598  -2.01448  -81.38123 1.000 123.80802 ? 560 LYS   C C    1 
ATOM   21046 O  O    . LYS   C 1 450 ? 39.81035  -1.66370  -80.76418 1.000 116.16181 ? 560 LYS   C O    1 
ATOM   21047 C  CB   . LYS   C 1 450 ? 38.97652  -3.68460  -83.22985 1.000 128.96357 ? 560 LYS   C CB   1 
ATOM   21048 C  CG   . LYS   C 1 450 ? 38.90928  -5.09647  -83.72526 1.000 130.91783 ? 560 LYS   C CG   1 
ATOM   21049 C  CD   . LYS   C 1 450 ? 39.96394  -6.01866  -83.21739 1.000 125.14022 ? 560 LYS   C CD   1 
ATOM   21050 C  CE   . LYS   C 1 450 ? 40.46162  -6.88631  -84.35196 1.000 126.87004 ? 560 LYS   C CE   1 
ATOM   21051 N  NZ   . LYS   C 1 450 ? 41.97376  -6.97716  -84.39635 1.000 136.71776 ? 560 LYS   C NZ   1 
ATOM   21052 H  H    . LYS   C 1 450 ? 36.70084  -3.76722  -82.35584 1.000 156.36554 ? 560 LYS   C H    1 
ATOM   21053 H  HA   . LYS   C 1 450 ? 39.09447  -4.04558  -81.21238 1.000 156.01554 ? 560 LYS   C HA   1 
ATOM   21054 H  HB2  . LYS   C 1 450 ? 38.39449  -3.15391  -83.79599 1.000 160.29554 ? 560 LYS   C HB2  1 
ATOM   21055 H  HB3  . LYS   C 1 450 ? 39.89513  -3.38926  -83.32896 1.000 160.29554 ? 560 LYS   C HB3  1 
ATOM   21056 H  HG2  . LYS   C 1 450 ? 38.05324  -5.46996  -83.46332 1.000 160.89554 ? 560 LYS   C HG2  1 
ATOM   21057 H  HG3  . LYS   C 1 450 ? 38.98341  -5.08301  -84.69233 1.000 160.89554 ? 560 LYS   C HG3  1 
ATOM   21058 H  HD2  . LYS   C 1 450 ? 40.70806  -5.50571  -82.86516 1.000 151.37554 ? 560 LYS   C HD2  1 
ATOM   21059 H  HD3  . LYS   C 1 450 ? 39.59657  -6.58910  -82.52419 1.000 151.37554 ? 560 LYS   C HD3  1 
ATOM   21060 H  HE2  . LYS   C 1 450 ? 40.10997  -7.78366  -84.24234 1.000 149.19554 ? 560 LYS   C HE2  1 
ATOM   21061 H  HE3  . LYS   C 1 450 ? 40.15845  -6.51172  -85.19378 1.000 149.19554 ? 560 LYS   C HE3  1 
ATOM   21062 H  HZ1  . LYS   C 1 450 ? 42.25527  -7.63074  -83.86185 1.000 162.66554 ? 560 LYS   C HZ1  1 
ATOM   21063 H  HZ2  . LYS   C 1 450 ? 42.24426  -7.14675  -85.22712 1.000 162.66554 ? 560 LYS   C HZ2  1 
ATOM   21064 H  HZ3  . LYS   C 1 450 ? 42.33292  -6.20874  -84.12685 1.000 162.66554 ? 560 LYS   C HZ3  1 
ATOM   21065 N  N    . SER   C 1 451 ? 37.88149  -1.11674  -81.80388 1.000 120.91789 ? 561 SER   C N    1 
ATOM   21066 C  CA   . SER   C 1 451 ? 38.06939  0.30605   -81.49605 1.000 112.84391 ? 561 SER   C CA   1 
ATOM   21067 C  C    . SER   C 1 451 ? 38.13844  0.53047   -79.98508 1.000 108.58764 ? 561 SER   C C    1 
ATOM   21068 O  O    . SER   C 1 451 ? 38.94205  1.34130   -79.50074 1.000 112.12788 ? 561 SER   C O    1 
ATOM   21069 C  CB   . SER   C 1 451 ? 36.93843  1.15559   -82.09466 1.000 114.47996 ? 561 SER   C CB   1 
ATOM   21070 O  OG   . SER   C 1 451 ? 37.18370  1.41836   -83.46631 1.000 114.93596 ? 561 SER   C OG   1 
ATOM   21071 H  H    . SER   C 1 451 ? 37.17225  -1.30335  -82.25306 1.000 150.30554 ? 561 SER   C H    1 
ATOM   21072 H  HA   . SER   C 1 451 ? 38.90234  0.59409   -81.90117 1.000 136.46554 ? 561 SER   C HA   1 
ATOM   21073 H  HB2  . SER   C 1 451 ? 36.10108  0.67343   -82.00941 1.000 142.01554 ? 561 SER   C HB2  1 
ATOM   21074 H  HB3  . SER   C 1 451 ? 36.88689  1.99728   -81.61528 1.000 142.01554 ? 561 SER   C HB3  1 
ATOM   21075 H  HG   . SER   C 1 451 ? 38.01068  1.46165   -83.60714 1.000 142.36554 ? 561 SER   C HG   1 
ATOM   21076 N  N    . LEU   C 1 452 ? 37.35156  -0.22634  -79.22320 1.000 109.82087 ? 562 LEU   C N    1 
ATOM   21077 C  CA   . LEU   C 1 452 ? 37.34708  -0.08827  -77.76697 1.000 113.97235 ? 562 LEU   C CA   1 
ATOM   21078 C  C    . LEU   C 1 452 ? 38.56031  -0.74183  -77.11240 1.000 111.13169 ? 562 LEU   C C    1 
ATOM   21079 O  O    . LEU   C 1 452 ? 39.08661  -0.22107  -76.11308 1.000 105.39977 ? 562 LEU   C O    1 
ATOM   21080 C  CB   . LEU   C 1 452 ? 36.05719  -0.67309  -77.19754 1.000 107.80688 ? 562 LEU   C CB   1 
ATOM   21081 C  CG   . LEU   C 1 452 ? 35.06960  0.34450   -76.63421 1.000 107.83205 ? 562 LEU   C CG   1 
ATOM   21082 C  CD1  . LEU   C 1 452 ? 33.77748  -0.33539  -76.25092 1.000 107.19965 ? 562 LEU   C CD1  1 
ATOM   21083 C  CD2  . LEU   C 1 452 ? 35.72060  0.99203   -75.39516 1.000 106.68746 ? 562 LEU   C CD2  1 
ATOM   21084 H  H    . LEU   C 1 452 ? 36.81208  -0.82573  -79.52202 1.000 136.02554 ? 562 LEU   C H    1 
ATOM   21085 H  HA   . LEU   C 1 452 ? 37.38017  0.85701   -77.55187 1.000 146.25554 ? 562 LEU   C HA   1 
ATOM   21086 H  HB2  . LEU   C 1 452 ? 35.60311  -1.15624  -77.90555 1.000 132.51554 ? 562 LEU   C HB2  1 
ATOM   21087 H  HB3  . LEU   C 1 452 ? 36.28969  -1.28033  -76.47774 1.000 132.51554 ? 562 LEU   C HB3  1 
ATOM   21088 H  HG   . LEU   C 1 452 ? 34.85755  1.02329   -77.29389 1.000 135.76554 ? 562 LEU   C HG   1 
ATOM   21089 H  HD11 . LEU   C 1 452 ? 33.16495  0.32769   -75.89591 1.000 133.35554 ? 562 LEU   C HD11 1 
ATOM   21090 H  HD12 . LEU   C 1 452 ? 33.39400  -0.75180  -77.03860 1.000 133.35554 ? 562 LEU   C HD12 1 
ATOM   21091 H  HD13 . LEU   C 1 452 ? 33.96256  -1.00876  -75.57770 1.000 133.35554 ? 562 LEU   C HD13 1 
ATOM   21092 H  HD21 . LEU   C 1 452 ? 35.10762  1.64392   -75.02072 1.000 135.37554 ? 562 LEU   C HD21 1 
ATOM   21093 H  HD22 . LEU   C 1 452 ? 35.90962  0.30160   -74.74058 1.000 135.37554 ? 562 LEU   C HD22 1 
ATOM   21094 H  HD23 . LEU   C 1 452 ? 36.54447  1.42837   -75.66299 1.000 135.37554 ? 562 LEU   C HD23 1 
ATOM   21095 N  N    . TYR   C 1 453 ? 39.02359  -1.86827  -77.65458 1.000 109.28237 ? 563 TYR   C N    1 
ATOM   21096 C  CA   . TYR   C 1 453 ? 40.28612  -2.42546  -77.18891 1.000 117.53139 ? 563 TYR   C CA   1 
ATOM   21097 C  C    . TYR   C 1 453 ? 41.40231  -1.39958  -77.33842 1.000 118.86456 ? 563 TYR   C C    1 
ATOM   21098 O  O    . TYR   C 1 453 ? 42.17598  -1.15748  -76.40395 1.000 119.94466 ? 563 TYR   C O    1 
ATOM   21099 C  CB   . TYR   C 1 453 ? 40.61074  -3.71032  -77.94861 1.000 114.57964 ? 563 TYR   C CB   1 
ATOM   21100 C  CG   . TYR   C 1 453 ? 41.93307  -4.32723  -77.55041 1.000 117.01455 ? 563 TYR   C CG   1 
ATOM   21101 C  CD1  . TYR   C 1 453 ? 43.13743  -3.87526  -78.09228 1.000 126.04730 ? 563 TYR   C CD1  1 
ATOM   21102 C  CD2  . TYR   C 1 453 ? 41.97682  -5.36159  -76.63203 1.000 119.05659 ? 563 TYR   C CD2  1 
ATOM   21103 C  CE1  . TYR   C 1 453 ? 44.33411  -4.43513  -77.72209 1.000 126.82946 ? 563 TYR   C CE1  1 
ATOM   21104 C  CE2  . TYR   C 1 453 ? 43.17374  -5.93088  -76.25557 1.000 124.73223 ? 563 TYR   C CE2  1 
ATOM   21105 C  CZ   . TYR   C 1 453 ? 44.35276  -5.46696  -76.80692 1.000 127.87240 ? 563 TYR   C CZ   1 
ATOM   21106 O  OH   . TYR   C 1 453 ? 45.56535  -6.02852  -76.45274 1.000 125.55667 ? 563 TYR   C OH   1 
ATOM   21107 H  H    . TYR   C 1 453 ? 38.63451  -2.31608  -78.27723 1.000 129.09554 ? 563 TYR   C H    1 
ATOM   21108 H  HA   . TYR   C 1 453 ? 40.20837  -2.65852  -76.25054 1.000 144.93554 ? 563 TYR   C HA   1 
ATOM   21109 H  HB2  . TYR   C 1 453 ? 39.91386  -4.36198  -77.77368 1.000 135.24554 ? 563 TYR   C HB2  1 
ATOM   21110 H  HB3  . TYR   C 1 453 ? 40.64883  -3.51191  -78.89734 1.000 135.24554 ? 563 TYR   C HB3  1 
ATOM   21111 H  HD1  . TYR   C 1 453 ? 43.12859  -3.18372  -78.71405 1.000 157.50554 ? 563 TYR   C HD1  1 
ATOM   21112 H  HD2  . TYR   C 1 453 ? 41.18426  -5.67804  -76.26241 1.000 141.71554 ? 563 TYR   C HD2  1 
ATOM   21113 H  HE1  . TYR   C 1 453 ? 45.12953  -4.12016  -78.08679 1.000 157.40554 ? 563 TYR   C HE1  1 
ATOM   21114 H  HE2  . TYR   C 1 453 ? 43.18800  -6.62289  -75.63442 1.000 152.38554 ? 563 TYR   C HE2  1 
ATOM   21115 H  HH   . TYR   C 1 453 ? 46.18445  -5.68318  -76.90336 1.000 152.13554 ? 563 TYR   C HH   1 
ATOM   21116 N  N    . ALA   C 1 454 ? 41.49868  -0.77942  -78.52017 1.000 115.26035 ? 564 ALA   C N    1 
ATOM   21117 C  CA   . ALA   C 1 454 ? 42.54011  0.22502   -78.74554 1.000 109.39801 ? 564 ALA   C CA   1 
ATOM   21118 C  C    . ALA   C 1 454 ? 42.35885  1.43737   -77.83379 1.000 106.84961 ? 564 ALA   C C    1 
ATOM   21119 O  O    . ALA   C 1 454 ? 43.34209  2.03045   -77.35523 1.000 114.01680 ? 564 ALA   C O    1 
ATOM   21120 C  CB   . ALA   C 1 454 ? 42.55152  0.65013   -80.21453 1.000 113.51834 ? 564 ALA   C CB   1 
ATOM   21121 H  H    . ALA   C 1 454 ? 40.98330  -0.91973  -79.19419 1.000 141.46554 ? 564 ALA   C H    1 
ATOM   21122 H  HA   . ALA   C 1 454 ? 43.40124  -0.17177  -78.54084 1.000 130.43554 ? 564 ALA   C HA   1 
ATOM   21123 H  HB1  . ALA   C 1 454 ? 42.37922  1.60316   -80.26884 1.000 139.22554 ? 564 ALA   C HB1  1 
ATOM   21124 H  HB2  . ALA   C 1 454 ? 43.42092  0.44898   -80.59476 1.000 139.22554 ? 564 ALA   C HB2  1 
ATOM   21125 H  HB3  . ALA   C 1 454 ? 41.86148  0.16162   -80.69003 1.000 139.22554 ? 564 ALA   C HB3  1 
ATOM   21126 N  N    . ALA   C 1 455 ? 41.10547  1.83225   -77.60392 1.000 107.54884 ? 565 ALA   C N    1 
ATOM   21127 C  CA   . ALA   C 1 455 ? 40.82794  2.93945   -76.69817 1.000 101.47894 ? 565 ALA   C CA   1 
ATOM   21128 C  C    . ALA   C 1 455 ? 41.38920  2.67198   -75.30393 1.000 102.59625 ? 565 ALA   C C    1 
ATOM   21129 O  O    . ALA   C 1 455 ? 42.01802  3.54962   -74.69659 1.000 103.86907 ? 565 ALA   C O    1 
ATOM   21130 C  CB   . ALA   C 1 455 ? 39.32145  3.18957   -76.62726 1.000 102.96507 ? 565 ALA   C CB   1 
ATOM   21131 H  H    . ALA   C 1 455 ? 40.40629  1.47771   -77.95755 1.000 128.66554 ? 565 ALA   C H    1 
ATOM   21132 H  HA   . ALA   C 1 455 ? 41.25561  3.73756   -77.04603 1.000 119.21554 ? 565 ALA   C HA   1 
ATOM   21133 H  HB1  . ALA   C 1 455 ? 39.16491  4.07119   -76.25423 1.000 124.23554 ? 565 ALA   C HB1  1 
ATOM   21134 H  HB2  . ALA   C 1 455 ? 38.95035  3.13831   -77.52200 1.000 124.23554 ? 565 ALA   C HB2  1 
ATOM   21135 H  HB3  . ALA   C 1 455 ? 38.91548  2.51421   -76.06159 1.000 124.23554 ? 565 ALA   C HB3  1 
ATOM   21136 N  N    . ARG   C 1 456 ? 41.16387  1.46456   -74.76953 1.000 107.83328 ? 566 ARG   C N    1 
ATOM   21137 C  CA   . ARG   C 1 456 ? 41.63951  1.18649   -73.41457 1.000 107.91682 ? 566 ARG   C CA   1 
ATOM   21138 C  C    . ARG   C 1 456 ? 43.14165  1.40972   -73.33691 1.000 103.39304 ? 566 ARG   C C    1 
ATOM   21139 O  O    . ARG   C 1 456 ? 43.66150  1.80541   -72.29040 1.000 104.64179 ? 566 ARG   C O    1 
ATOM   21140 C  CB   . ARG   C 1 456 ? 41.28131  -0.24702  -73.00217 1.000 105.30744 ? 566 ARG   C CB   1 
ATOM   21141 C  CG   . ARG   C 1 456 ? 41.09649  -0.48665  -71.48527 1.000 99.67549  ? 566 ARG   C CG   1 
ATOM   21142 C  CD   . ARG   C 1 456 ? 42.35947  -0.70893  -70.69424 1.000 106.88366 ? 566 ARG   C CD   1 
ATOM   21143 N  NE   . ARG   C 1 456 ? 42.06648  -1.11592  -69.32106 1.000 109.17356 ? 566 ARG   C NE   1 
ATOM   21144 C  CZ   . ARG   C 1 456 ? 41.44211  -0.35549  -68.43180 1.000 107.50499 ? 566 ARG   C CZ   1 
ATOM   21145 N  NH1  . ARG   C 1 456 ? 40.96991  0.83942   -68.75227 1.000 100.61448 ? 566 ARG   C NH1  1 
ATOM   21146 N  NH2  . ARG   C 1 456 ? 41.28599  -0.80176  -67.18559 1.000 110.71200 ? 566 ARG   C NH2  1 
ATOM   21147 H  H    . ARG   C 1 456 ? 40.75376  0.81568   -75.15730 1.000 132.36554 ? 566 ARG   C H    1 
ATOM   21148 H  HA   . ARG   C 1 456 ? 41.19879  1.77839   -72.78503 1.000 132.48554 ? 566 ARG   C HA   1 
ATOM   21149 H  HB2  . ARG   C 1 456 ? 40.44709  -0.48784  -73.43459 1.000 123.94554 ? 566 ARG   C HB2  1 
ATOM   21150 H  HB3  . ARG   C 1 456 ? 41.99200  -0.83552  -73.30128 1.000 123.94554 ? 566 ARG   C HB3  1 
ATOM   21151 H  HG2  . ARG   C 1 456 ? 40.65475  0.28935   -71.10633 1.000 112.11554 ? 566 ARG   C HG2  1 
ATOM   21152 H  HG3  . ARG   C 1 456 ? 40.54282  -1.27428  -71.36698 1.000 112.11554 ? 566 ARG   C HG3  1 
ATOM   21153 H  HD2  . ARG   C 1 456 ? 42.88288  -1.40893  -71.11488 1.000 126.45554 ? 566 ARG   C HD2  1 
ATOM   21154 H  HD3  . ARG   C 1 456 ? 42.86992  0.11542   -70.66586 1.000 126.45554 ? 566 ARG   C HD3  1 
ATOM   21155 H  HE   . ARG   C 1 456 ? 42.31564  -1.90087  -69.07335 1.000 130.65554 ? 566 ARG   C HE   1 
ATOM   21156 H  HH11 . ARG   C 1 456 ? 41.06498  1.13880   -69.55285 1.000 118.57554 ? 566 ARG   C HH11 1 
ATOM   21157 H  HH12 . ARG   C 1 456 ? 40.56815  1.31607   -68.15982 1.000 118.57554 ? 566 ARG   C HH12 1 
ATOM   21158 H  HH21 . ARG   C 1 456 ? 41.58883  -1.57584  -66.96494 1.000 135.25554 ? 566 ARG   C HH21 1 
ATOM   21159 H  HH22 . ARG   C 1 456 ? 40.88242  -0.31561  -66.60215 1.000 135.25554 ? 566 ARG   C HH22 1 
ATOM   21160 N  N    . GLN   C 1 457 ? 43.84105  1.24735   -74.45631 1.000 107.72995 ? 567 GLN   C N    1 
ATOM   21161 C  CA   . GLN   C 1 457 ? 45.28997  1.40261   -74.47504 1.000 106.29732 ? 567 GLN   C CA   1 
ATOM   21162 C  C    . GLN   C 1 457 ? 45.71219  2.85764   -74.52885 1.000 110.18527 ? 567 GLN   C C    1 
ATOM   21163 O  O    . GLN   C 1 457 ? 46.59095  3.29008   -73.76337 1.000 107.68844 ? 567 GLN   C O    1 
ATOM   21164 C  CB   . GLN   C 1 457 ? 45.85721  0.68446   -75.67840 1.000 105.43370 ? 567 GLN   C CB   1 
ATOM   21165 C  CG   . GLN   C 1 457 ? 46.26287  -0.72061  -75.39227 1.000 116.10003 ? 567 GLN   C CG   1 
ATOM   21166 C  CD   . GLN   C 1 457 ? 46.61168  -1.46092  -76.67031 1.000 128.92689 ? 567 GLN   C CD   1 
ATOM   21167 O  OE1  . GLN   C 1 457 ? 47.25604  -2.50528  -76.63767 1.000 130.85272 ? 567 GLN   C OE1  1 
ATOM   21168 N  NE2  . GLN   C 1 457 ? 46.19064  -0.91376  -77.80621 1.000 117.83916 ? 567 GLN   C NE2  1 
ATOM   21169 H  H    . GLN   C 1 457 ? 43.49961  1.04668   -75.21969 1.000 132.03554 ? 567 GLN   C H    1 
ATOM   21170 H  HA   . GLN   C 1 457 ? 45.64283  1.01314   -73.65974 1.000 128.20554 ? 567 GLN   C HA   1 
ATOM   21171 H  HB2  . GLN   C 1 457 ? 45.18422  0.66365   -76.37665 1.000 123.53554 ? 567 GLN   C HB2  1 
ATOM   21172 H  HB3  . GLN   C 1 457 ? 46.64175  1.16361   -75.98796 1.000 123.53554 ? 567 GLN   C HB3  1 
ATOM   21173 H  HG2  . GLN   C 1 457 ? 47.04289  -0.71977  -74.81567 1.000 145.68554 ? 567 GLN   C HG2  1 
ATOM   21174 H  HG3  . GLN   C 1 457 ? 45.53029  -1.18559  -74.95867 1.000 145.68554 ? 567 GLN   C HG3  1 
ATOM   21175 H  HE21 . GLN   C 1 457 ? 45.74561  -0.17804  -77.79005 1.000 151.82554 ? 567 GLN   C HE21 1 
ATOM   21176 H  HE22 . GLN   C 1 457 ? 46.36327  -1.29548  -78.55726 1.000 151.82554 ? 567 GLN   C HE22 1 
ATOM   21177 N  N    . TYR   C 1 458 ? 45.15673  3.60389   -75.48622 1.000 103.31112 ? 568 TYR   C N    1 
ATOM   21178 C  CA   . TYR   C 1 458 ? 45.37692  5.04395   -75.46570 1.000 105.91357 ? 568 TYR   C CA   1 
ATOM   21179 C  C    . TYR   C 1 458 ? 45.21595  5.50599   -74.02062 1.000 97.11229  ? 568 TYR   C C    1 
ATOM   21180 O  O    . TYR   C 1 458 ? 45.98152  6.33728   -73.52483 1.000 95.43993  ? 568 TYR   C O    1 
ATOM   21181 C  CB   . TYR   C 1 458 ? 44.41682  5.79677   -76.37201 1.000 101.27047 ? 568 TYR   C CB   1 
ATOM   21182 C  CG   . TYR   C 1 458 ? 44.71971  5.70599   -77.84716 1.000 96.94393  ? 568 TYR   C CG   1 
ATOM   21183 C  CD1  . TYR   C 1 458 ? 44.25482  4.64382   -78.61280 1.000 102.30259 ? 568 TYR   C CD1  1 
ATOM   21184 C  CD2  . TYR   C 1 458 ? 45.43695  6.70903   -78.48988 1.000 100.64946 ? 568 TYR   C CD2  1 
ATOM   21185 C  CE1  . TYR   C 1 458 ? 44.50025  4.58225   -79.96839 1.000 106.33533 ? 568 TYR   C CE1  1 
ATOM   21186 C  CE2  . TYR   C 1 458 ? 45.67538  6.64961   -79.84021 1.000 105.77794 ? 568 TYR   C CE2  1 
ATOM   21187 C  CZ   . TYR   C 1 458 ? 45.20711  5.59533   -80.56080 1.000 106.09536 ? 568 TYR   C CZ   1 
ATOM   21188 O  OH   . TYR   C 1 458 ? 45.48253  5.59621   -81.88537 1.000 116.23598 ? 568 TYR   C OH   1 
ATOM   21189 H  H    . TYR   C 1 458 ? 44.66908  3.30879   -76.13020 1.000 124.05554 ? 568 TYR   C H    1 
ATOM   21190 H  HA   . TYR   C 1 458 ? 46.26299  5.24732   -75.80396 1.000 132.23554 ? 568 TYR   C HA   1 
ATOM   21191 H  HB2  . TYR   C 1 458 ? 43.52499  5.44002   -76.23687 1.000 124.56554 ? 568 TYR   C HB2  1 
ATOM   21192 H  HB3  . TYR   C 1 458 ? 44.43896  6.73556   -76.12894 1.000 124.56554 ? 568 TYR   C HB3  1 
ATOM   21193 H  HD1  . TYR   C 1 458 ? 43.77017  3.96324   -78.20436 1.000 118.21554 ? 568 TYR   C HD1  1 
ATOM   21194 H  HD2  . TYR   C 1 458 ? 45.75935  7.42964   -77.99827 1.000 128.15554 ? 568 TYR   C HD2  1 
ATOM   21195 H  HE1  . TYR   C 1 458 ? 44.19088  3.86450   -80.47239 1.000 128.08554 ? 568 TYR   C HE1  1 
ATOM   21196 H  HE2  . TYR   C 1 458 ? 46.15470  7.32682   -80.26038 1.000 135.67554 ? 568 TYR   C HE2  1 
ATOM   21197 H  HH   . TYR   C 1 458 ? 45.77976  6.34709   -82.11652 1.000 152.05554 ? 568 TYR   C HH   1 
ATOM   21198 N  N    . PHE   C 1 459 ? 44.25045  4.91464   -73.30977 1.000 100.29068 ? 569 PHE   C N    1 
ATOM   21199 C  CA   . PHE   C 1 459 ? 43.90733  5.39465   -71.97033 1.000 100.77018 ? 569 PHE   C CA   1 
ATOM   21200 C  C    . PHE   C 1 459 ? 44.96690  5.01749   -70.93346 1.000 97.07225  ? 569 PHE   C C    1 
ATOM   21201 O  O    . PHE   C 1 459 ? 45.38392  5.85534   -70.12070 1.000 96.08182  ? 569 PHE   C O    1 
ATOM   21202 C  CB   . PHE   C 1 459 ? 42.52572  4.84706   -71.57665 1.000 94.74807  ? 569 PHE   C CB   1 
ATOM   21203 C  CG   . PHE   C 1 459 ? 42.07167  5.26552   -70.21519 1.000 89.90834  ? 569 PHE   C CG   1 
ATOM   21204 C  CD1  . PHE   C 1 459 ? 41.93965  6.59906   -69.91003 1.000 88.16677  ? 569 PHE   C CD1  1 
ATOM   21205 C  CD2  . PHE   C 1 459 ? 41.79439  4.33325   -69.24407 1.000 93.44465  ? 569 PHE   C CD2  1 
ATOM   21206 C  CE1  . PHE   C 1 459 ? 41.53664  6.99951   -68.67219 1.000 82.68833  ? 569 PHE   C CE1  1 
ATOM   21207 C  CE2  . PHE   C 1 459 ? 41.38972  4.72892   -67.99074 1.000 99.16245  ? 569 PHE   C CE2  1 
ATOM   21208 C  CZ   . PHE   C 1 459 ? 41.25753  6.06838   -67.70637 1.000 89.81729  ? 569 PHE   C CZ   1 
ATOM   21209 H  H    . PHE   C 1 459 ? 43.78533  4.24250   -73.57716 1.000 120.82554 ? 569 PHE   C H    1 
ATOM   21210 H  HA   . PHE   C 1 459 ? 43.86526  6.36361   -71.98571 1.000 123.30554 ? 569 PHE   C HA   1 
ATOM   21211 H  HB2  . PHE   C 1 459 ? 41.87074  5.16595   -72.21712 1.000 110.98554 ? 569 PHE   C HB2  1 
ATOM   21212 H  HB3  . PHE   C 1 459 ? 42.55959  3.87776   -71.59145 1.000 110.98554 ? 569 PHE   C HB3  1 
ATOM   21213 H  HD1  . PHE   C 1 459 ? 42.12845  7.23798   -70.55890 1.000 100.74554 ? 569 PHE   C HD1  1 
ATOM   21214 H  HD2  . PHE   C 1 459 ? 41.88114  3.42744   -69.43613 1.000 107.51554 ? 569 PHE   C HD2  1 
ATOM   21215 H  HE1  . PHE   C 1 459 ? 41.45079  7.90585   -68.48225 1.000 89.70554  ? 569 PHE   C HE1  1 
ATOM   21216 H  HE2  . PHE   C 1 459 ? 41.20601  4.09301   -67.33746 1.000 120.37554 ? 569 PHE   C HE2  1 
ATOM   21217 H  HZ   . PHE   C 1 459 ? 40.97975  6.34096   -66.86172 1.000 102.95554 ? 569 PHE   C HZ   1 
ATOM   21218 N  N    . VAL   C 1 460 ? 45.39613  3.75627   -70.91443 1.000 98.90304  ? 570 VAL   C N    1 
ATOM   21219 C  CA   . VAL   C 1 460 ? 46.39246  3.37866   -69.91241 1.000 108.24401 ? 570 VAL   C CA   1 
ATOM   21220 C  C    . VAL   C 1 460 ? 47.67083  4.18357   -70.13527 1.000 106.27401 ? 570 VAL   C C    1 
ATOM   21221 O  O    . VAL   C 1 460 ? 48.28993  4.70424   -69.18973 1.000 104.30042 ? 570 VAL   C O    1 
ATOM   21222 C  CB   . VAL   C 1 460 ? 46.66278  1.85825   -69.95930 1.000 109.73709 ? 570 VAL   C CB   1 
ATOM   21223 C  CG1  . VAL   C 1 460 ? 47.61517  1.45429   -68.82142 1.000 97.93815  ? 570 VAL   C CG1  1 
ATOM   21224 C  CG2  . VAL   C 1 460 ? 45.35863  1.07351   -69.95726 1.000 103.46178 ? 570 VAL   C CG2  1 
ATOM   21225 H  H    . VAL   C 1 460 ? 45.13950  3.12953   -71.44448 1.000 114.76554 ? 570 VAL   C H    1 
ATOM   21226 H  HA   . VAL   C 1 460 ? 46.04509  3.58510   -69.03058 1.000 132.80554 ? 570 VAL   C HA   1 
ATOM   21227 H  HB   . VAL   C 1 460 ? 47.10811  1.62943   -70.79010 1.000 132.92554 ? 570 VAL   C HB   1 
ATOM   21228 H  HG11 . VAL   C 1 460 ? 47.86200  0.52276   -68.93191 1.000 106.02554 ? 570 VAL   C HG11 1 
ATOM   21229 H  HG12 . VAL   C 1 460 ? 48.40716  2.01306   -68.85913 1.000 106.02554 ? 570 VAL   C HG12 1 
ATOM   21230 H  HG13 . VAL   C 1 460 ? 47.16306  1.57821   -67.97222 1.000 106.02554 ? 570 VAL   C HG13 1 
ATOM   21231 H  HG21 . VAL   C 1 460 ? 44.89900  1.22703   -69.11698 1.000 119.32554 ? 570 VAL   C HG21 1 
ATOM   21232 H  HG22 . VAL   C 1 460 ? 44.80719  1.37551   -70.69592 1.000 119.32554 ? 570 VAL   C HG22 1 
ATOM   21233 H  HG23 . VAL   C 1 460 ? 45.55793  0.12953   -70.05762 1.000 119.32554 ? 570 VAL   C HG23 1 
ATOM   21234 N  N    . GLN   C 1 461 ? 48.07235  4.31702   -71.39965 1.000 107.48852 ? 571 GLN   C N    1 
ATOM   21235 C  CA   . GLN   C 1 461 ? 49.25040  5.10585   -71.73406 1.000 105.65228 ? 571 GLN   C CA   1 
ATOM   21236 C  C    . GLN   C 1 461 ? 49.08252  6.56356   -71.36178 1.000 107.83276 ? 571 GLN   C C    1 
ATOM   21237 O  O    . GLN   C 1 461 ? 50.04720  7.22374   -70.96539 1.000 103.93273 ? 571 GLN   C O    1 
ATOM   21238 C  CB   . GLN   C 1 461 ? 49.52501  4.98091   -73.22830 1.000 106.36514 ? 571 GLN   C CB   1 
ATOM   21239 C  CG   . GLN   C 1 461 ? 50.57040  5.90214   -73.84867 1.000 108.58612 ? 571 GLN   C CG   1 
ATOM   21240 C  CD   . GLN   C 1 461 ? 51.91244  5.80807   -73.22687 1.000 116.33486 ? 571 GLN   C CD   1 
ATOM   21241 O  OE1  . GLN   C 1 461 ? 52.20623  4.86169   -72.49084 1.000 107.30228 ? 571 GLN   C OE1  1 
ATOM   21242 N  NE2  . GLN   C 1 461 ? 52.81409  6.68983   -73.68702 1.000 122.37135 ? 571 GLN   C NE2  1 
ATOM   21243 H  H    . GLN   C 1 461 ? 47.68072  3.96185   -72.07794 1.000 133.95554 ? 571 GLN   C H    1 
ATOM   21244 H  HA   . GLN   C 1 461 ? 50.00744  4.76057   -71.23549 1.000 129.80554 ? 571 GLN   C HA   1 
ATOM   21245 H  HB2  . GLN   C 1 461 ? 49.82035  4.07276   -73.39842 1.000 130.83554 ? 571 GLN   C HB2  1 
ATOM   21246 H  HB3  . GLN   C 1 461 ? 48.69260  5.15216   -73.69592 1.000 130.83554 ? 571 GLN   C HB3  1 
ATOM   21247 H  HG2  . GLN   C 1 461 ? 50.66541  5.67581   -74.78710 1.000 136.16554 ? 571 GLN   C HG2  1 
ATOM   21248 H  HG3  . GLN   C 1 461 ? 50.26856  6.81946   -73.75754 1.000 136.16554 ? 571 GLN   C HG3  1 
ATOM   21249 H  HE21 . GLN   C 1 461 ? 52.59204  7.25257   -74.29826 1.000 162.03554 ? 571 GLN   C HE21 1 
ATOM   21250 H  HE22 . GLN   C 1 461 ? 53.61375  6.69194   -73.37057 1.000 162.03554 ? 571 GLN   C HE22 1 
ATOM   21251 N  N    . TRP   C 1 462 ? 47.87877  7.10729   -71.54168 1.000 101.80716 ? 572 TRP   C N    1 
ATOM   21252 C  CA   . TRP   C 1 462 ? 47.64724  8.49244   -71.16326 1.000 102.34654 ? 572 TRP   C CA   1 
ATOM   21253 C  C    . TRP   C 1 462 ? 47.85644  8.65378   -69.67179 1.000 102.87470 ? 572 TRP   C C    1 
ATOM   21254 O  O    . TRP   C 1 462 ? 48.53841  9.57881   -69.21660 1.000 98.43225  ? 572 TRP   C O    1 
ATOM   21255 C  CB   . TRP   C 1 462 ? 46.23559  8.90435   -71.55109 1.000 94.49408  ? 572 TRP   C CB   1 
ATOM   21256 C  CG   . TRP   C 1 462 ? 45.94950  10.33779  -71.40358 1.000 91.74915  ? 572 TRP   C CG   1 
ATOM   21257 C  CD1  . TRP   C 1 462 ? 46.31020  11.32775  -72.27032 1.000 87.81286  ? 572 TRP   C CD1  1 
ATOM   21258 C  CD2  . TRP   C 1 462 ? 45.30002  10.97495  -70.30801 1.000 96.79940  ? 572 TRP   C CD2  1 
ATOM   21259 N  NE1  . TRP   C 1 462 ? 45.87962  12.54491  -71.80507 1.000 91.84331  ? 572 TRP   C NE1  1 
ATOM   21260 C  CE2  . TRP   C 1 462 ? 45.26777  12.36081  -70.59445 1.000 91.65636  ? 572 TRP   C CE2  1 
ATOM   21261 C  CE3  . TRP   C 1 462 ? 44.73051  10.51039  -69.11477 1.000 98.99173  ? 572 TRP   C CE3  1 
ATOM   21262 C  CZ2  . TRP   C 1 462 ? 44.66297  13.28323  -69.74991 1.000 94.76619  ? 572 TRP   C CZ2  1 
ATOM   21263 C  CZ3  . TRP   C 1 462 ? 44.13306  11.41755  -68.28377 1.000 99.44852  ? 572 TRP   C CZ3  1 
ATOM   21264 C  CH2  . TRP   C 1 462 ? 44.10435  12.80026  -68.60308 1.000 99.04753  ? 572 TRP   C CH2  1 
ATOM   21265 H  H    . TRP   C 1 462 ? 47.19667  6.70216   -71.87365 1.000 122.29554 ? 572 TRP   C H    1 
ATOM   21266 H  HA   . TRP   C 1 462 ? 48.26603  9.07105   -71.63573 1.000 125.61554 ? 572 TRP   C HA   1 
ATOM   21267 H  HB2  . TRP   C 1 462 ? 46.09204  8.67271   -72.48203 1.000 111.51554 ? 572 TRP   C HB2  1 
ATOM   21268 H  HB3  . TRP   C 1 462 ? 45.60886  8.42262   -70.98891 1.000 111.51554 ? 572 TRP   C HB3  1 
ATOM   21269 H  HD1  . TRP   C 1 462 ? 46.78004  11.19666  -73.06213 1.000 99.95554  ? 572 TRP   C HD1  1 
ATOM   21270 H  HE1  . TRP   C 1 462 ? 45.97791  13.29857  -72.20748 1.000 110.45554 ? 572 TRP   C HE1  1 
ATOM   21271 H  HE3  . TRP   C 1 462 ? 44.75815  9.60752   -68.89347 1.000 124.85554 ? 572 TRP   C HE3  1 
ATOM   21272 H  HZ2  . TRP   C 1 462 ? 44.63998  14.18954  -69.95720 1.000 118.92554 ? 572 TRP   C HZ2  1 
ATOM   21273 H  HZ3  . TRP   C 1 462 ? 43.73832  11.12301  -67.49489 1.000 127.43554 ? 572 TRP   C HZ3  1 
ATOM   21274 H  HH2  . TRP   C 1 462 ? 43.69394  13.39241  -68.01501 1.000 128.11554 ? 572 TRP   C HH2  1 
ATOM   21275 N  N    . CYS   C 1 463 ? 47.29006  7.72997   -68.88955 1.000 98.22556  ? 573 CYS   C N    1 
ATOM   21276 C  CA   . CYS   C 1 463 ? 47.49900  7.77822   -67.44814 1.000 99.52418  ? 573 CYS   C CA   1 
ATOM   21277 C  C    . CYS   C 1 463 ? 48.98526  7.72448   -67.12265 1.000 101.00799 ? 573 CYS   C C    1 
ATOM   21278 O  O    . CYS   C 1 463 ? 49.45153  8.34197   -66.15572 1.000 103.88622 ? 573 CYS   C O    1 
ATOM   21279 C  CB   . CYS   C 1 463 ? 46.76915  6.61094   -66.77968 1.000 103.48738 ? 573 CYS   C CB   1 
ATOM   21280 S  SG   . CYS   C 1 463 ? 44.96712  6.65009   -67.02062 1.000 93.02081  ? 573 CYS   C SG   1 
ATOM   21281 H  H    . CYS   C 1 463 ? 46.79412  7.08335   -69.16437 1.000 120.11554 ? 573 CYS   C H    1 
ATOM   21282 H  HA   . CYS   C 1 463 ? 47.13367  8.60573   -67.09789 1.000 121.87554 ? 573 CYS   C HA   1 
ATOM   21283 H  HB2  . CYS   C 1 463 ? 47.10116  5.77948   -67.15297 1.000 129.24554 ? 573 CYS   C HB2  1 
ATOM   21284 H  HB3  . CYS   C 1 463 ? 46.94237  6.63885   -65.82568 1.000 129.24554 ? 573 CYS   C HB3  1 
ATOM   21285 H  HG   . CYS   C 1 463 ? 44.53777  7.68460   -66.58998 1.000 109.56554 ? 573 CYS   C HG   1 
ATOM   21286 N  N    . ALA   C 1 464 ? 49.74065  6.97232   -67.90580 1.000 104.82475 ? 574 ALA   C N    1 
ATOM   21287 C  CA   . ALA   C 1 464 ? 51.17603  6.91632   -67.67225 1.000 99.64140  ? 574 ALA   C CA   1 
ATOM   21288 C  C    . ALA   C 1 464 ? 51.85149  8.23726   -68.01561 1.000 101.99026 ? 574 ALA   C C    1 
ATOM   21289 O  O    . ALA   C 1 464 ? 52.66584  8.74495   -67.23955 1.000 106.73770 ? 574 ALA   C O    1 
ATOM   21290 C  CB   . ALA   C 1 464 ? 51.77162  5.76967   -68.47483 1.000 98.84919  ? 574 ALA   C CB   1 
ATOM   21291 H  H    . ALA   C 1 464 ? 49.45655  6.49602   -68.56308 1.000 125.67554 ? 574 ALA   C H    1 
ATOM   21292 H  HA   . ALA   C 1 464 ? 51.33901  6.74836   -66.73091 1.000 112.34554 ? 574 ALA   C HA   1 
ATOM   21293 H  HB1  . ALA   C 1 464 ? 52.65774  6.02285   -68.77747 1.000 108.65554 ? 574 ALA   C HB1  1 
ATOM   21294 H  HB2  . ALA   C 1 464 ? 51.82732  4.98370   -67.90910 1.000 108.65554 ? 574 ALA   C HB2  1 
ATOM   21295 H  HB3  . ALA   C 1 464 ? 51.20078  5.58827   -69.23781 1.000 108.65554 ? 574 ALA   C HB3  1 
ATOM   21296 N  N    . ASP   C 1 465 ? 51.50679  8.82335   -69.16096 1.000 98.87209  ? 575 ASP   C N    1 
ATOM   21297 C  CA   . ASP   C 1 465 ? 52.18898  10.03204  -69.60851 1.000 101.26815 ? 575 ASP   C CA   1 
ATOM   21298 C  C    . ASP   C 1 465 ? 51.96262  11.19530  -68.65116 1.000 104.66123 ? 575 ASP   C C    1 
ATOM   21299 O  O    . ASP   C 1 465 ? 52.87688  11.99249  -68.38870 1.000 112.37392 ? 575 ASP   C O    1 
ATOM   21300 C  CB   . ASP   C 1 465 ? 51.71028  10.39377  -71.01731 1.000 108.96134 ? 575 ASP   C CB   1 
ATOM   21301 C  CG   . ASP   C 1 465 ? 52.12707  9.36420   -72.06364 1.000 106.17446 ? 575 ASP   C CG   1 
ATOM   21302 O  OD1  . ASP   C 1 465 ? 52.78385  8.37425   -71.68547 1.000 107.47990 ? 575 ASP   C OD1  1 
ATOM   21303 O  OD2  . ASP   C 1 465 ? 51.81010  9.54895   -73.26192 1.000 106.87767 ? 575 ASP   C OD2  1 
ATOM   21304 H  H    . ASP   C 1 465 ? 50.88905  8.54445   -69.69031 1.000 112.61554 ? 575 ASP   C H    1 
ATOM   21305 H  HA   . ASP   C 1 465 ? 53.14341  9.86151   -69.63840 1.000 118.08554 ? 575 ASP   C HA   1 
ATOM   21306 H  HB2  . ASP   C 1 465 ? 50.74177  10.44743  -71.01820 1.000 136.10554 ? 575 ASP   C HB2  1 
ATOM   21307 H  HB3  . ASP   C 1 465 ? 52.09020  11.24963  -71.27041 1.000 136.10554 ? 575 ASP   C HB3  1 
ATOM   21308 N  N    . ARG   C 1 466 ? 50.74910  11.32537  -68.13786 1.000 97.35425  ? 576 ARG   C N    1 
ATOM   21309 C  CA   . ARG   C 1 466 ? 50.42092  12.37563  -67.18711 1.000 97.38532  ? 576 ARG   C CA   1 
ATOM   21310 C  C    . ARG   C 1 466 ? 50.70201  11.95858  -65.74024 1.000 104.26122 ? 576 ARG   C C    1 
ATOM   21311 O  O    . ARG   C 1 466 ? 50.31411  12.69234  -64.81420 1.000 97.76159  ? 576 ARG   C O    1 
ATOM   21312 C  CB   . ARG   C 1 466 ? 48.95079  12.79036  -67.35321 1.000 90.48114  ? 576 ARG   C CB   1 
ATOM   21313 C  CG   . ARG   C 1 466 ? 48.66900  13.35520  -68.75007 1.000 98.36502  ? 576 ARG   C CG   1 
ATOM   21314 C  CD   . ARG   C 1 466 ? 47.57481  14.38959  -68.76626 1.000 93.39151  ? 576 ARG   C CD   1 
ATOM   21315 N  NE   . ARG   C 1 466 ? 47.82407  15.46701  -67.81338 1.000 91.85721  ? 576 ARG   C NE   1 
ATOM   21316 C  CZ   . ARG   C 1 466 ? 47.06075  16.54483  -67.68456 1.000 98.81623  ? 576 ARG   C CZ   1 
ATOM   21317 N  NH1  . ARG   C 1 466 ? 46.02216  16.75613  -68.48518 1.000 87.12555  ? 576 ARG   C NH1  1 
ATOM   21318 N  NH2  . ARG   C 1 466 ? 47.34720  17.43498  -66.73158 1.000 104.09554 ? 576 ARG   C NH2  1 
ATOM   21319 H  H    . ARG   C 1 466 ? 50.08799  10.80918  -68.32780 1.000 116.38554 ? 576 ARG   C H    1 
ATOM   21320 H  HA   . ARG   C 1 466 ? 50.96441  13.15661  -67.37574 1.000 117.30554 ? 576 ARG   C HA   1 
ATOM   21321 H  HB2  . ARG   C 1 466 ? 48.38373  12.01490  -67.21903 1.000 105.39554 ? 576 ARG   C HB2  1 
ATOM   21322 H  HB3  . ARG   C 1 466 ? 48.73693  13.47477  -66.69996 1.000 105.39554 ? 576 ARG   C HB3  1 
ATOM   21323 H  HG2  . ARG   C 1 466 ? 49.47660  13.77189  -69.08926 1.000 124.37554 ? 576 ARG   C HG2  1 
ATOM   21324 H  HG3  . ARG   C 1 466 ? 48.39986  12.62906  -69.33418 1.000 124.37554 ? 576 ARG   C HG3  1 
ATOM   21325 H  HD2  . ARG   C 1 466 ? 47.51598  14.77769  -69.65329 1.000 115.31554 ? 576 ARG   C HD2  1 
ATOM   21326 H  HD3  . ARG   C 1 466 ? 46.73340  13.96740  -68.53238 1.000 115.31554 ? 576 ARG   C HD3  1 
ATOM   21327 H  HE   . ARG   C 1 466 ? 48.51158  15.39868  -67.30126 1.000 110.95554 ? 576 ARG   C HE   1 
ATOM   21328 H  HH11 . ARG   C 1 466 ? 45.83272  16.18830  -69.10267 1.000 104.96554 ? 576 ARG   C HH11 1 
ATOM   21329 H  HH12 . ARG   C 1 466 ? 45.53917  17.46075  -68.38607 1.000 104.96554 ? 576 ARG   C HH12 1 
ATOM   21330 H  HH21 . ARG   C 1 466 ? 48.01928  17.30604  -66.21073 1.000 136.96554 ? 576 ARG   C HH21 1 
ATOM   21331 H  HH22 . ARG   C 1 466 ? 46.85963  18.13728  -66.63858 1.000 136.96554 ? 576 ARG   C HH22 1 
ATOM   21332 N  N    . ASN   C 1 467 ? 51.37894  10.81626  -65.53420 1.000 107.99661 ? 577 ASN   C N    1 
ATOM   21333 C  CA   . ASN   C 1 467 ? 51.60501  10.22786  -64.20766 1.000 102.29950 ? 577 ASN   C CA   1 
ATOM   21334 C  C    . ASN   C 1 467 ? 50.33256  10.22916  -63.35700 1.000 110.28861 ? 577 ASN   C C    1 
ATOM   21335 O  O    . ASN   C 1 467 ? 50.28308  10.76498  -62.25051 1.000 109.75478 ? 577 ASN   C O    1 
ATOM   21336 C  CB   . ASN   C 1 467 ? 52.78152  10.88920  -63.47905 1.000 100.94932 ? 577 ASN   C CB   1 
ATOM   21337 C  CG   . ASN   C 1 467 ? 54.09427  10.22499  -63.83894 1.000 108.34469 ? 577 ASN   C CG   1 
ATOM   21338 O  OD1  . ASN   C 1 467 ? 54.14396  8.99058   -63.96824 1.000 108.91820 ? 577 ASN   C OD1  1 
ATOM   21339 N  ND2  . ASN   C 1 467 ? 55.17143  10.99610  -63.91238 1.000 123.27569 ? 577 ASN   C ND2  1 
ATOM   21340 H  H    . ASN   C 1 467 ? 51.72654  10.35147  -66.16881 1.000 128.97554 ? 577 ASN   C H    1 
ATOM   21341 H  HA   . ASN   C 1 467 ? 51.84408  9.29828   -64.34769 1.000 115.20554 ? 577 ASN   C HA   1 
ATOM   21342 H  HB2  . ASN   C 1 467 ? 52.83202  11.82427  -63.73200 1.000 110.42554 ? 577 ASN   C HB2  1 
ATOM   21343 H  HB3  . ASN   C 1 467 ? 52.65147  10.81125  -62.52097 1.000 110.42554 ? 577 ASN   C HB3  1 
ATOM   21344 H  HD21 . ASN   C 1 467 ? 55.10764  11.83974  -63.75812 1.000 154.65554 ? 577 ASN   C HD21 1 
ATOM   21345 H  HD22 . ASN   C 1 467 ? 55.93343  10.65229  -64.11425 1.000 154.65554 ? 577 ASN   C HD22 1 
ATOM   21346 N  N    . PHE   C 1 468 ? 49.28840  9.61848   -63.91309 1.000 106.72393 ? 578 PHE   C N    1 
ATOM   21347 C  CA   . PHE   C 1 468 ? 48.03801  9.35244   -63.21255 1.000 101.39247 ? 578 PHE   C CA   1 
ATOM   21348 C  C    . PHE   C 1 468 ? 48.02309  7.91213   -62.70428 1.000 110.13508 ? 578 PHE   C C    1 
ATOM   21349 O  O    . PHE   C 1 468 ? 48.90417  7.10452   -63.01479 1.000 106.80654 ? 578 PHE   C O    1 
ATOM   21350 C  CB   . PHE   C 1 468 ? 46.83068  9.59423   -64.12319 1.000 91.91795  ? 578 PHE   C CB   1 
ATOM   21351 C  CG   . PHE   C 1 468 ? 46.57126  11.03472  -64.43931 1.000 92.36139  ? 578 PHE   C CG   1 
ATOM   21352 C  CD1  . PHE   C 1 468 ? 47.16271  12.05724  -63.71923 1.000 103.61646 ? 578 PHE   C CD1  1 
ATOM   21353 C  CD2  . PHE   C 1 468 ? 45.70412  11.36927  -65.45071 1.000 88.19228  ? 578 PHE   C CD2  1 
ATOM   21354 C  CE1  . PHE   C 1 468 ? 46.89362  13.37924  -64.01916 1.000 92.99223  ? 578 PHE   C CE1  1 
ATOM   21355 C  CE2  . PHE   C 1 468 ? 45.43321  12.68654  -65.73584 1.000 93.41160  ? 578 PHE   C CE2  1 
ATOM   21356 C  CZ   . PHE   C 1 468 ? 46.02771  13.68801  -65.02452 1.000 94.99238  ? 578 PHE   C CZ   1 
ATOM   21357 H  H    . PHE   C 1 468 ? 49.28164  9.33885   -64.72633 1.000 133.49554 ? 578 PHE   C H    1 
ATOM   21358 H  HA   . PHE   C 1 468 ? 47.96813  9.95822   -62.45820 1.000 123.00554 ? 578 PHE   C HA   1 
ATOM   21359 H  HB2  . PHE   C 1 468 ? 46.97935  9.13207   -64.96296 1.000 105.68554 ? 578 PHE   C HB2  1 
ATOM   21360 H  HB3  . PHE   C 1 468 ? 46.03892  9.24277   -63.68673 1.000 105.68554 ? 578 PHE   C HB3  1 
ATOM   21361 H  HD1  . PHE   C 1 468 ? 47.74773  11.85281  -63.02579 1.000 132.65554 ? 578 PHE   C HD1  1 
ATOM   21362 H  HD2  . PHE   C 1 468 ? 45.29598  10.69757  -65.94784 1.000 103.06554 ? 578 PHE   C HD2  1 
ATOM   21363 H  HE1  . PHE   C 1 468 ? 47.30397  14.05854  -63.53432 1.000 112.25554 ? 578 PHE   C HE1  1 
ATOM   21364 H  HE2  . PHE   C 1 468 ? 44.83930  12.89714  -66.41981 1.000 116.50554 ? 578 PHE   C HE2  1 
ATOM   21365 H  HZ   . PHE   C 1 468 ? 45.84260  14.57705  -65.22514 1.000 119.31554 ? 578 PHE   C HZ   1 
ATOM   21366 N  N    . THR   C 1 469 ? 47.01363  7.60575   -61.88852 1.000 104.24040 ? 579 THR   C N    1 
ATOM   21367 C  CA   . THR   C 1 469 ? 46.88226  6.26622   -61.30985 1.000 104.44861 ? 579 THR   C CA   1 
ATOM   21368 C  C    . THR   C 1 469 ? 46.57414  5.24264   -62.40015 1.000 115.55732 ? 579 THR   C C    1 
ATOM   21369 O  O    . THR   C 1 469 ? 45.70182  5.45712   -63.24636 1.000 105.38279 ? 579 THR   C O    1 
ATOM   21370 C  CB   . THR   C 1 469 ? 45.77397  6.23652   -60.25471 1.000 105.29897 ? 579 THR   C CB   1 
ATOM   21371 O  OG1  . THR   C 1 469 ? 44.50568  6.01366   -60.89659 1.000 112.85581 ? 579 THR   C OG1  1 
ATOM   21372 C  CG2  . THR   C 1 469 ? 45.70950  7.57426   -59.49940 1.000 109.48310 ? 579 THR   C CG2  1 
ATOM   21373 H  H    . THR   C 1 469 ? 46.39281  8.15284   -61.65426 1.000 124.13554 ? 579 THR   C H    1 
ATOM   21374 H  HA   . THR   C 1 469 ? 47.72054  6.03012   -60.88272 1.000 122.52554 ? 579 THR   C HA   1 
ATOM   21375 H  HB   . THR   C 1 469 ? 45.95661  5.52592   -59.62021 1.000 124.38554 ? 579 THR   C HB   1 
ATOM   21376 H  HG1  . THR   C 1 469 ? 43.90212  5.92882   -60.31856 1.000 142.63554 ? 579 THR   C HG1  1 
ATOM   21377 H  HG21 . THR   C 1 469 ? 46.42324  7.62000   -58.84413 1.000 133.68554 ? 579 THR   C HG21 1 
ATOM   21378 H  HG22 . THR   C 1 469 ? 45.80603  8.31178   -60.12202 1.000 133.68554 ? 579 THR   C HG22 1 
ATOM   21379 H  HG23 . THR   C 1 469 ? 44.85750  7.65691   -59.04316 1.000 133.68554 ? 579 THR   C HG23 1 
ATOM   21380 N  N    . LYS   C 1 470 ? 47.28334  4.11471   -62.36673 1.000 116.70819 ? 580 LYS   C N    1 
ATOM   21381 C  CA   . LYS   C 1 470 ? 47.08750  3.03735   -63.32578 1.000 119.11761 ? 580 LYS   C CA   1 
ATOM   21382 C  C    . LYS   C 1 470 ? 45.66425  2.50967   -63.20578 1.000 118.33160 ? 580 LYS   C C    1 
ATOM   21383 O  O    . LYS   C 1 470 ? 45.28442  2.02253   -62.11719 1.000 114.03370 ? 580 LYS   C O    1 
ATOM   21384 C  CB   . LYS   C 1 470 ? 48.09102  1.90581   -63.09230 1.000 119.03284 ? 580 LYS   C CB   1 
ATOM   21385 C  CG   . LYS   C 1 470 ? 47.97632  0.78006   -64.12337 1.000 123.89179 ? 580 LYS   C CG   1 
ATOM   21386 C  CD   . LYS   C 1 470 ? 48.78118  1.14727   -65.40886 1.000 127.95937 ? 580 LYS   C CD   1 
ATOM   21387 C  CE   . LYS   C 1 470 ? 49.14708  -0.08905  -66.21579 1.000 131.35579 ? 580 LYS   C CE   1 
ATOM   21388 N  NZ   . LYS   C 1 470 ? 49.93908  0.22019   -67.45747 1.000 121.93161 ? 580 LYS   C NZ   1 
ATOM   21389 H  H    . LYS   C 1 470 ? 47.89535  3.94853   -61.78584 1.000 149.23554 ? 580 LYS   C H    1 
ATOM   21390 H  HA   . LYS   C 1 470 ? 47.23196  3.37559   -64.22335 1.000 154.04554 ? 580 LYS   C HA   1 
ATOM   21391 H  HB2  . LYS   C 1 470 ? 48.98977  2.26718   -63.14279 1.000 150.62554 ? 580 LYS   C HB2  1 
ATOM   21392 H  HB3  . LYS   C 1 470 ? 47.93579  1.52406   -62.21419 1.000 150.62554 ? 580 LYS   C HB3  1 
ATOM   21393 H  HG2  . LYS   C 1 470 ? 48.33875  -0.04009  -63.75336 1.000 160.18554 ? 580 LYS   C HG2  1 
ATOM   21394 H  HG3  . LYS   C 1 470 ? 47.04571  0.65207   -64.36523 1.000 160.18554 ? 580 LYS   C HG3  1 
ATOM   21395 H  HD2  . LYS   C 1 470 ? 48.24271  1.72767   -65.96929 1.000 168.44554 ? 580 LYS   C HD2  1 
ATOM   21396 H  HD3  . LYS   C 1 470 ? 49.60151  1.59861   -65.15540 1.000 168.44554 ? 580 LYS   C HD3  1 
ATOM   21397 H  HE2  . LYS   C 1 470 ? 49.68203  -0.67855  -65.66152 1.000 177.79554 ? 580 LYS   C HE2  1 
ATOM   21398 H  HE3  . LYS   C 1 470 ? 48.33186  -0.53878  -66.48791 1.000 177.79554 ? 580 LYS   C HE3  1 
ATOM   21399 H  HZ1  . LYS   C 1 470 ? 49.70479  -0.33347  -68.11372 1.000 156.79554 ? 580 LYS   C HZ1  1 
ATOM   21400 H  HZ2  . LYS   C 1 470 ? 49.78413  1.05737   -67.71673 1.000 156.79554 ? 580 LYS   C HZ2  1 
ATOM   21401 H  HZ3  . LYS   C 1 470 ? 50.80894  0.12432   -67.29543 1.000 156.79554 ? 580 LYS   C HZ3  1 
ATOM   21402 N  N    . PRO   C 1 471 ? 44.84259  2.57383   -64.28275 1.000 119.33901 ? 581 PRO   C N    1 
ATOM   21403 C  CA   . PRO   C 1 471 ? 43.48442  2.00593   -64.17733 1.000 113.66986 ? 581 PRO   C CA   1 
ATOM   21404 C  C    . PRO   C 1 471 ? 43.50299  0.52757   -63.82719 1.000 118.40236 ? 581 PRO   C C    1 
ATOM   21405 O  O    . PRO   C 1 471 ? 44.47801  -0.18973  -64.09584 1.000 123.79566 ? 581 PRO   C O    1 
ATOM   21406 C  CB   . PRO   C 1 471 ? 42.89694  2.24757   -65.58468 1.000 107.41763 ? 581 PRO   C CB   1 
ATOM   21407 C  CG   . PRO   C 1 471 ? 44.10473  2.46111   -66.49569 1.000 109.29718 ? 581 PRO   C CG   1 
ATOM   21408 C  CD   . PRO   C 1 471 ? 45.13329  3.11968   -65.61711 1.000 114.20040 ? 581 PRO   C CD   1 
ATOM   21409 H  HA   . PRO   C 1 471 ? 42.96652  2.48189   -63.50939 1.000 143.44554 ? 581 PRO   C HA   1 
ATOM   21410 H  HB2  . PRO   C 1 471 ? 42.38514  1.47264   -65.86477 1.000 132.76554 ? 581 PRO   C HB2  1 
ATOM   21411 H  HB3  . PRO   C 1 471 ? 42.32898  3.03382   -65.57328 1.000 132.76554 ? 581 PRO   C HB3  1 
ATOM   21412 H  HG2  . PRO   C 1 471 ? 44.42545  1.60779   -66.82716 1.000 137.01554 ? 581 PRO   C HG2  1 
ATOM   21413 H  HG3  . PRO   C 1 471 ? 43.86259  3.03582   -67.23864 1.000 137.01554 ? 581 PRO   C HG3  1 
ATOM   21414 H  HD2  . PRO   C 1 471 ? 46.03048  2.88185   -65.89888 1.000 146.70554 ? 581 PRO   C HD2  1 
ATOM   21415 H  HD3  . PRO   C 1 471 ? 45.02749  4.08385   -65.62568 1.000 146.70554 ? 581 PRO   C HD3  1 
ATOM   21416 N  N    . GLN   C 1 472 ? 42.41561  0.07756   -63.20540 1.000 116.49495 ? 582 GLN   C N    1 
ATOM   21417 C  CA   . GLN   C 1 472 ? 42.32614  -1.29129  -62.68084 1.000 116.52800 ? 582 GLN   C CA   1 
ATOM   21418 C  C    . GLN   C 1 472 ? 42.64535  -2.33946  -63.74767 1.000 117.99456 ? 582 GLN   C C    1 
ATOM   21419 O  O    . GLN   C 1 472 ? 42.53233  -3.54562  -63.50449 1.000 114.77989 ? 582 GLN   C O    1 
ATOM   21420 C  CB   . GLN   C 1 472 ? 40.93212  -1.56540  -62.08884 1.000 118.80909 ? 582 GLN   C CB   1 
ATOM   21421 C  CG   . GLN   C 1 472 ? 39.74664  -1.18179  -62.99092 1.000 120.02939 ? 582 GLN   C CG   1 
ATOM   21422 C  CD   . GLN   C 1 472 ? 39.36290  -2.26803  -63.99872 1.000 123.03605 ? 582 GLN   C CD   1 
ATOM   21423 O  OE1  . GLN   C 1 472 ? 40.11798  -3.21165  -64.24617 1.000 118.31356 ? 582 GLN   C OE1  1 
ATOM   21424 N  NE2  . GLN   C 1 472 ? 38.18089  -2.12829  -64.58813 1.000 111.63946 ? 582 GLN   C NE2  1 
ATOM   21425 H  H    . GLN   C 1 472 ? 41.70742  0.54672   -63.07138 1.000 151.22554 ? 582 GLN   C H    1 
ATOM   21426 H  HA   . GLN   C 1 472 ? 42.98335  -1.37932  -61.97287 1.000 148.73554 ? 582 GLN   C HA   1 
ATOM   21427 H  HB2  . GLN   C 1 472 ? 40.85981  -2.51492  -61.90418 1.000 153.67554 ? 582 GLN   C HB2  1 
ATOM   21428 H  HB3  . GLN   C 1 472 ? 40.84482  -1.05975  -61.26568 1.000 153.67554 ? 582 GLN   C HB3  1 
ATOM   21429 H  HG2  . GLN   C 1 472 ? 38.97235  -1.00933  -62.43270 1.000 158.14554 ? 582 GLN   C HG2  1 
ATOM   21430 H  HG3  . GLN   C 1 472 ? 39.97978  -0.38374  -63.49059 1.000 158.14554 ? 582 GLN   C HG3  1 
ATOM   21431 H  HE21 . GLN   C 1 472 ? 37.68087  -1.45580  -64.39491 1.000 140.21554 ? 582 GLN   C HE21 1 
ATOM   21432 H  HE22 . GLN   C 1 472 ? 37.91555  -2.71031  -65.16299 1.000 140.21554 ? 582 GLN   C HE22 1 
ATOM   21433 N  N    . MET   D 1 2   ? 19.81630  6.92320   -9.96328  1.000 125.78504 ? 112 MET   D N    1 
ATOM   21434 C  CA   . MET   D 1 2   ? 20.34191  6.91128   -11.32453 1.000 122.88548 ? 112 MET   D CA   1 
ATOM   21435 C  C    . MET   D 1 2   ? 19.40006  7.65939   -12.26994 1.000 124.00043 ? 112 MET   D C    1 
ATOM   21436 O  O    . MET   D 1 2   ? 18.31593  7.15063   -12.62107 1.000 116.25202 ? 112 MET   D O    1 
ATOM   21437 C  CB   . MET   D 1 2   ? 20.54412  5.47551   -11.81214 1.000 122.90142 ? 112 MET   D CB   1 
ATOM   21438 C  CG   . MET   D 1 2   ? 21.69176  4.74042   -11.12466 1.000 124.84568 ? 112 MET   D CG   1 
ATOM   21439 S  SD   . MET   D 1 2   ? 22.08244  3.12448   -11.86323 1.000 133.56305 ? 112 MET   D SD   1 
ATOM   21440 C  CE   . MET   D 1 2   ? 21.10206  3.12598   -13.37470 1.000 111.33042 ? 112 MET   D CE   1 
ATOM   21441 H  HA   . MET   D 1 2   ? 21.20879  7.34646   -11.33059 1.000 180.54554 ? 112 MET   D HA   1 
ATOM   21442 H  HB2  . MET   D 1 2   ? 19.73089  4.97359   -11.64587 1.000 181.84554 ? 112 MET   D HB2  1 
ATOM   21443 H  HB3  . MET   D 1 2   ? 20.73377  5.49431   -12.76324 1.000 181.84554 ? 112 MET   D HB3  1 
ATOM   21444 H  HG2  . MET   D 1 2   ? 22.48958  5.28954   -11.17802 1.000 182.74554 ? 112 MET   D HG2  1 
ATOM   21445 H  HG3  . MET   D 1 2   ? 21.45373  4.59043   -10.19636 1.000 182.74554 ? 112 MET   D HG3  1 
ATOM   21446 H  HE1  . MET   D 1 2   ? 21.33174  2.34412   -13.90087 1.000 159.74554 ? 112 MET   D HE1  1 
ATOM   21447 H  HE2  . MET   D 1 2   ? 20.16100  3.10247   -13.14074 1.000 159.74554 ? 112 MET   D HE2  1 
ATOM   21448 H  HE3  . MET   D 1 2   ? 21.29791  3.93214   -13.87735 1.000 159.74554 ? 112 MET   D HE3  1 
ATOM   21449 N  N    . ASP   D 1 3   ? 19.82725  8.85479   -12.70162 1.000 130.23361 ? 113 ASP   D N    1 
ATOM   21450 C  CA   . ASP   D 1 3   ? 19.00598  9.74718   -13.52164 1.000 128.34920 ? 113 ASP   D CA   1 
ATOM   21451 C  C    . ASP   D 1 3   ? 19.53455  9.78851   -14.95427 1.000 128.18683 ? 113 ASP   D C    1 
ATOM   21452 O  O    . ASP   D 1 3   ? 20.55206  10.43600  -15.23731 1.000 128.27401 ? 113 ASP   D O    1 
ATOM   21453 C  CB   . ASP   D 1 3   ? 18.96723  11.15185  -12.91803 1.000 126.15905 ? 113 ASP   D CB   1 
ATOM   21454 C  CG   . ASP   D 1 3   ? 20.37049  11.71825  -12.64706 1.000 124.62294 ? 113 ASP   D CG   1 
ATOM   21455 O  OD1  . ASP   D 1 3   ? 21.36843  11.02060  -12.96474 1.000 121.27534 ? 113 ASP   D OD1  1 
ATOM   21456 O  OD2  . ASP   D 1 3   ? 20.47012  12.85587  -12.11311 1.000 124.16252 ? 113 ASP   D OD2  1 
ATOM   21457 H  H    . ASP   D 1 3   ? 20.60646  9.17376   -12.52640 1.000 197.29554 ? 113 ASP   D H    1 
ATOM   21458 H  HA   . ASP   D 1 3   ? 18.11053  9.37568   -13.55419 1.000 193.71554 ? 113 ASP   D HA   1 
ATOM   21459 H  HB2  . ASP   D 1 3   ? 18.51609  11.74918  -13.53493 1.000 187.60554 ? 113 ASP   D HB2  1 
ATOM   21460 H  HB3  . ASP   D 1 3   ? 18.48772  11.12120  -12.07539 1.000 187.60554 ? 113 ASP   D HB3  1 
ATOM   21461 N  N    . THR   D 1 4   ? 18.84078  9.09251   -15.85636 1.000 127.11430 ? 114 THR   D N    1 
ATOM   21462 C  CA   . THR   D 1 4   ? 19.05179  9.26434   -17.28838 1.000 127.22208 ? 114 THR   D CA   1 
ATOM   21463 C  C    . THR   D 1 4   ? 17.98807  8.45584   -18.02389 1.000 122.52549 ? 114 THR   D C    1 
ATOM   21464 O  O    . THR   D 1 4   ? 17.44285  7.48287   -17.48621 1.000 120.48015 ? 114 THR   D O    1 
ATOM   21465 C  CB   . THR   D 1 4   ? 20.46591  8.82481   -17.70517 1.000 130.34093 ? 114 THR   D CB   1 
ATOM   21466 O  OG1  . THR   D 1 4   ? 20.88633  9.54873   -18.87581 1.000 132.29346 ? 114 THR   D OG1  1 
ATOM   21467 C  CG2  . THR   D 1 4   ? 20.51440  7.32119   -17.98408 1.000 125.35219 ? 114 THR   D CG2  1 
ATOM   21468 H  H    . THR   D 1 4   ? 18.23839  8.51107   -15.65972 1.000 193.26554 ? 114 THR   D H    1 
ATOM   21469 H  HA   . THR   D 1 4   ? 18.94428  10.19777  -17.52933 1.000 193.99554 ? 114 THR   D HA   1 
ATOM   21470 H  HB   . THR   D 1 4   ? 21.07991  9.01486   -16.97868 1.000 200.37554 ? 114 THR   D HB   1 
ATOM   21471 H  HG1  . THR   D 1 4   ? 20.23074  9.67721   -19.38502 1.000 202.28554 ? 114 THR   D HG1  1 
ATOM   21472 H  HG21 . THR   D 1 4   ? 21.42894  7.00274   -17.92823 1.000 192.57554 ? 114 THR   D HG21 1 
ATOM   21473 H  HG22 . THR   D 1 4   ? 19.97511  6.84546   -17.33312 1.000 192.57554 ? 114 THR   D HG22 1 
ATOM   21474 H  HG23 . THR   D 1 4   ? 20.17071  7.13727   -18.87231 1.000 192.57554 ? 114 THR   D HG23 1 
ATOM   21475 N  N    . MET   D 1 5   ? 17.70051  8.87368   -19.26087 1.000 115.08508 ? 115 MET   D N    1 
ATOM   21476 C  CA   . MET   D 1 5   ? 16.73343  8.16750   -20.10939 1.000 108.83075 ? 115 MET   D CA   1 
ATOM   21477 C  C    . MET   D 1 5   ? 17.35460  6.89597   -20.67594 1.000 110.59812 ? 115 MET   D C    1 
ATOM   21478 O  O    . MET   D 1 5   ? 18.18805  6.95753   -21.58339 1.000 115.22082 ? 115 MET   D O    1 
ATOM   21479 C  CB   . MET   D 1 5   ? 16.22702  9.07246   -21.23163 1.000 101.38887 ? 115 MET   D CB   1 
ATOM   21480 C  CG   . MET   D 1 5   ? 15.01155  9.91191   -20.81608 1.000 101.53331 ? 115 MET   D CG   1 
ATOM   21481 S  SD   . MET   D 1 5   ? 13.87189  10.09097  -22.20750 1.000 112.21661 ? 115 MET   D SD   1 
ATOM   21482 C  CE   . MET   D 1 5   ? 12.43982  10.85175  -21.38910 1.000 93.59907  ? 115 MET   D CE   1 
ATOM   21483 H  H    . MET   D 1 5   ? 18.05268  9.56472   -19.63241 1.000 169.16554 ? 115 MET   D H    1 
ATOM   21484 H  HA   . MET   D 1 5   ? 15.97843  7.92192   -19.55211 1.000 158.51554 ? 115 MET   D HA   1 
ATOM   21485 H  HB2  . MET   D 1 5   ? 16.93696  9.68026   -21.49140 1.000 142.62554 ? 115 MET   D HB2  1 
ATOM   21486 H  HB3  . MET   D 1 5   ? 15.96784  8.52266   -21.98757 1.000 142.62554 ? 115 MET   D HB3  1 
ATOM   21487 H  HG2  . MET   D 1 5   ? 14.54578  9.47252   -20.08746 1.000 142.61554 ? 115 MET   D HG2  1 
ATOM   21488 H  HG3  . MET   D 1 5   ? 15.30426  10.79409  -20.53863 1.000 142.61554 ? 115 MET   D HG3  1 
ATOM   21489 H  HE1  . MET   D 1 5   ? 11.74289  11.00154  -22.04695 1.000 128.14554 ? 115 MET   D HE1  1 
ATOM   21490 H  HE2  . MET   D 1 5   ? 12.11775  10.25416  -20.69624 1.000 128.14554 ? 115 MET   D HE2  1 
ATOM   21491 H  HE3  . MET   D 1 5   ? 12.71187  11.69635  -20.99727 1.000 128.14554 ? 115 MET   D HE3  1 
ATOM   21492 N  N    . LYS   D 1 6   ? 16.92290  5.73127   -20.16666 1.000 107.17082 ? 116 LYS   D N    1 
ATOM   21493 C  CA   . LYS   D 1 6   ? 17.47481  4.47214   -20.65803 1.000 102.20227 ? 116 LYS   D CA   1 
ATOM   21494 C  C    . LYS   D 1 6   ? 16.77561  4.09482   -21.95806 1.000 91.57539  ? 116 LYS   D C    1 
ATOM   21495 O  O    . LYS   D 1 6   ? 15.59440  4.38969   -22.15002 1.000 82.84538  ? 116 LYS   D O    1 
ATOM   21496 C  CB   . LYS   D 1 6   ? 17.32014  3.34551   -19.62427 1.000 94.08513  ? 116 LYS   D CB   1 
ATOM   21497 C  CG   . LYS   D 1 6   ? 18.36176  3.33742   -18.50077 1.000 100.79934 ? 116 LYS   D CG   1 
ATOM   21498 C  CD   . LYS   D 1 6   ? 18.39314  4.69093   -17.75529 1.000 111.00738 ? 116 LYS   D CD   1 
ATOM   21499 C  CE   . LYS   D 1 6   ? 18.88117  4.55425   -16.30796 1.000 112.08676 ? 116 LYS   D CE   1 
ATOM   21500 N  NZ   . LYS   D 1 6   ? 20.37372  4.53089   -16.16659 1.000 111.73740 ? 116 LYS   D NZ   1 
ATOM   21501 H  H    . LYS   D 1 6   ? 16.32657  5.65198   -19.55208 1.000 158.56554 ? 116 LYS   D H    1 
ATOM   21502 H  HA   . LYS   D 1 6   ? 18.42601  4.57057   -20.82065 1.000 149.49554 ? 116 LYS   D HA   1 
ATOM   21503 H  HB2  . LYS   D 1 6   ? 16.44757  3.42966   -19.20901 1.000 132.96554 ? 116 LYS   D HB2  1 
ATOM   21504 H  HB3  . LYS   D 1 6   ? 17.38693  2.49542   -20.08663 1.000 132.96554 ? 116 LYS   D HB3  1 
ATOM   21505 H  HG2  . LYS   D 1 6   ? 18.14123  2.64155   -17.86201 1.000 145.04554 ? 116 LYS   D HG2  1 
ATOM   21506 H  HG3  . LYS   D 1 6   ? 19.24078  3.17541   -18.87759 1.000 145.04554 ? 116 LYS   D HG3  1 
ATOM   21507 H  HD2  . LYS   D 1 6   ? 18.99409  5.29474   -18.21915 1.000 163.11554 ? 116 LYS   D HD2  1 
ATOM   21508 H  HD3  . LYS   D 1 6   ? 17.49778  5.06357   -17.73644 1.000 163.11554 ? 116 LYS   D HD3  1 
ATOM   21509 H  HE2  . LYS   D 1 6   ? 18.54870  5.30725   -15.79478 1.000 163.39554 ? 116 LYS   D HE2  1 
ATOM   21510 H  HE3  . LYS   D 1 6   ? 18.53773  3.72483   -15.94051 1.000 163.39554 ? 116 LYS   D HE3  1 
ATOM   21511 H  HZ1  . LYS   D 1 6   ? 20.59702  4.45034   -15.30883 1.000 161.14554 ? 116 LYS   D HZ1  1 
ATOM   21512 H  HZ2  . LYS   D 1 6   ? 20.71159  3.84284   -16.61884 1.000 161.14554 ? 116 LYS   D HZ2  1 
ATOM   21513 H  HZ3  . LYS   D 1 6   ? 20.72158  5.28526   -16.48600 1.000 161.14554 ? 116 LYS   D HZ3  1 
ATOM   21514 N  N    . VAL   D 1 7   ? 17.50344  3.42459   -22.85351 1.000 85.51187  ? 117 VAL   D N    1 
ATOM   21515 C  CA   . VAL   D 1 7   ? 16.97282  3.00413   -24.14865 1.000 90.31178  ? 117 VAL   D CA   1 
ATOM   21516 C  C    . VAL   D 1 7   ? 16.90055  1.47661   -24.20612 1.000 78.29824  ? 117 VAL   D C    1 
ATOM   21517 O  O    . VAL   D 1 7   ? 17.90216  0.78741   -23.96937 1.000 75.78544  ? 117 VAL   D O    1 
ATOM   21518 C  CB   . VAL   D 1 7   ? 17.81723  3.58085   -25.30001 1.000 74.17992  ? 117 VAL   D CB   1 
ATOM   21519 C  CG1  . VAL   D 1 7   ? 19.15782  2.87720   -25.40093 1.000 87.34159  ? 117 VAL   D CG1  1 
ATOM   21520 C  CG2  . VAL   D 1 7   ? 17.03453  3.48170   -26.60979 1.000 86.98517  ? 117 VAL   D CG2  1 
ATOM   21521 H  H    . VAL   D 1 7   ? 18.32374  3.19829   -22.72903 1.000 116.00554 ? 117 VAL   D H    1 
ATOM   21522 H  HA   . VAL   D 1 7   ? 16.06171  3.32407   -24.24036 1.000 128.07554 ? 117 VAL   D HA   1 
ATOM   21523 H  HB   . VAL   D 1 7   ? 18.00368  4.51636   -25.12409 1.000 92.48554  ? 117 VAL   D HB   1 
ATOM   21524 H  HG11 . VAL   D 1 7   ? 19.71503  3.34934   -26.03928 1.000 120.05554 ? 117 VAL   D HG11 1 
ATOM   21525 H  HG12 . VAL   D 1 7   ? 19.58127  2.87779   -24.52824 1.000 120.05554 ? 117 VAL   D HG12 1 
ATOM   21526 H  HG13 . VAL   D 1 7   ? 19.01416  1.96514   -25.69827 1.000 120.05554 ? 117 VAL   D HG13 1 
ATOM   21527 H  HG21 . VAL   D 1 7   ? 17.51361  3.96461   -27.30130 1.000 121.08554 ? 117 VAL   D HG21 1 
ATOM   21528 H  HG22 . VAL   D 1 7   ? 16.94959  2.54758   -26.85699 1.000 121.08554 ? 117 VAL   D HG22 1 
ATOM   21529 H  HG23 . VAL   D 1 7   ? 16.15544  3.87147   -26.48264 1.000 121.08554 ? 117 VAL   D HG23 1 
ATOM   21530 N  N    . ILE   D 1 8   ? 15.72003  0.94577   -24.53998 1.000 72.04459  ? 118 ILE   D N    1 
ATOM   21531 C  CA   . ILE   D 1 8   ? 15.48944  -0.49649  -24.64420 1.000 66.81738  ? 118 ILE   D CA   1 
ATOM   21532 C  C    . ILE   D 1 8   ? 15.04859  -0.82230  -26.06240 1.000 61.88785  ? 118 ILE   D C    1 
ATOM   21533 O  O    . ILE   D 1 8   ? 14.31548  -0.04638  -26.67672 1.000 79.81016  ? 118 ILE   D O    1 
ATOM   21534 C  CB   . ILE   D 1 8   ? 14.43013  -1.00242  -23.63830 1.000 62.13352  ? 118 ILE   D CB   1 
ATOM   21535 C  CG1  . ILE   D 1 8   ? 14.85652  -0.61740  -22.21417 1.000 73.85228  ? 118 ILE   D CG1  1 
ATOM   21536 C  CG2  . ILE   D 1 8   ? 14.19502  -2.49864  -23.87775 1.000 66.32979  ? 118 ILE   D CG2  1 
ATOM   21537 C  CD1  . ILE   D 1 8   ? 14.26516  -1.48518  -21.10498 1.000 76.72907  ? 118 ILE   D CD1  1 
ATOM   21538 H  H    . ILE   D 1 8   ? 15.02053  1.41447   -24.71498 1.000 95.33554  ? 118 ILE   D H    1 
ATOM   21539 H  HA   . ILE   D 1 8   ? 16.32716  -0.94889  -24.45860 1.000 86.20554  ? 118 ILE   D HA   1 
ATOM   21540 H  HB   . ILE   D 1 8   ? 13.56862  -0.57606  -23.76838 1.000 77.40554  ? 118 ILE   D HB   1 
ATOM   21541 H  HG12 . ILE   D 1 8   ? 15.82214  -0.68678  -22.15366 1.000 100.56554 ? 118 ILE   D HG12 1 
ATOM   21542 H  HG13 . ILE   D 1 8   ? 14.57848  0.29678   -22.04722 1.000 100.56554 ? 118 ILE   D HG13 1 
ATOM   21543 H  HG21 . ILE   D 1 8   ? 13.56632  -2.82921  -23.21717 1.000 88.27554  ? 118 ILE   D HG21 1 
ATOM   21544 H  HG22 . ILE   D 1 8   ? 13.83382  -2.62284  -24.76938 1.000 88.27554  ? 118 ILE   D HG22 1 
ATOM   21545 H  HG23 . ILE   D 1 8   ? 15.03965  -2.96831  -23.79463 1.000 88.27554  ? 118 ILE   D HG23 1 
ATOM   21546 H  HD11 . ILE   D 1 8   ? 13.62776  -0.95847  -20.59784 1.000 107.64554 ? 118 ILE   D HD11 1 
ATOM   21547 H  HD12 . ILE   D 1 8   ? 13.81969  -2.24849  -21.50477 1.000 107.64554 ? 118 ILE   D HD12 1 
ATOM   21548 H  HD13 . ILE   D 1 8   ? 14.98123  -1.78685  -20.52434 1.000 107.64554 ? 118 ILE   D HD13 1 
ATOM   21549 N  N    . ASN   D 1 9   ? 15.47803  -1.96301  -26.58012 1.000 57.34572  ? 119 ASN   D N    1 
ATOM   21550 C  CA   . ASN   D 1 9   ? 15.07379  -2.38795  -27.91309 1.000 70.97748  ? 119 ASN   D CA   1 
ATOM   21551 C  C    . ASN   D 1 9   ? 14.06955  -3.52727  -27.84845 1.000 69.54673  ? 119 ASN   D C    1 
ATOM   21552 O  O    . ASN   D 1 9   ? 14.41020  -4.63573  -27.42038 1.000 69.66022  ? 119 ASN   D O    1 
ATOM   21553 C  CB   . ASN   D 1 9   ? 16.25236  -2.83492  -28.75713 1.000 74.36780  ? 119 ASN   D CB   1 
ATOM   21554 C  CG   . ASN   D 1 9   ? 15.80364  -3.68268  -29.94422 1.000 84.58755  ? 119 ASN   D CG   1 
ATOM   21555 O  OD1  . ASN   D 1 9   ? 15.79102  -4.92122  -29.85410 1.000 79.57820  ? 119 ASN   D OD1  1 
ATOM   21556 N  ND2  . ASN   D 1 9   ? 15.39196  -3.03145  -31.04063 1.000 81.68269  ? 119 ASN   D ND2  1 
ATOM   21557 H  H    . ASN   D 1 9   ? 16.00587  -2.50992  -26.17777 1.000 68.40554  ? 119 ASN   D H    1 
ATOM   21558 H  HA   . ASN   D 1 9   ? 14.64786  -1.61915  -28.32348 1.000 98.43554  ? 119 ASN   D HA   1 
ATOM   21559 H  HB2  . ASN   D 1 9   ? 16.71677  -2.05454  -29.09806 1.000 104.83554 ? 119 ASN   D HB2  1 
ATOM   21560 H  HB3  . ASN   D 1 9   ? 16.85330  -3.36694  -28.21241 1.000 104.83554 ? 119 ASN   D HB3  1 
ATOM   21561 H  HD21 . ASN   D 1 9   ? 15.38853  -2.17156  -31.05414 1.000 120.28554 ? 119 ASN   D HD21 1 
ATOM   21562 H  HD22 . ASN   D 1 9   ? 15.13118  -3.47339  -31.73076 1.000 120.28554 ? 119 ASN   D HD22 1 
ATOM   21563 N  N    . ASP   D 1 10  ? 12.85738  -3.26129  -28.34276 1.000 61.63680  ? 120 ASP   D N    1 
ATOM   21564 C  CA   . ASP   D 1 10  ? 11.73901  -4.17743  -28.46290 1.000 61.33488  ? 120 ASP   D CA   1 
ATOM   21565 C  C    . ASP   D 1 10  ? 11.50914  -4.57127  -29.91517 1.000 56.80825  ? 120 ASP   D C    1 
ATOM   21566 O  O    . ASP   D 1 10  ? 11.75943  -3.76646  -30.80976 1.000 62.37877  ? 120 ASP   D O    1 
ATOM   21567 C  CB   . ASP   D 1 10  ? 10.49239  -3.50915  -27.90450 1.000 57.90925  ? 120 ASP   D CB   1 
ATOM   21568 C  CG   . ASP   D 1 10  ? 9.30897   -4.36436  -28.00582 1.000 55.73830  ? 120 ASP   D CG   1 
ATOM   21569 O  OD1  . ASP   D 1 10  ? 9.20554   -5.36547  -27.26725 1.000 61.74501  ? 120 ASP   D OD1  1 
ATOM   21570 O  OD2  . ASP   D 1 10  ? 8.46696   -4.00818  -28.84011 1.000 60.32460  ? 120 ASP   D OD2  1 
ATOM   21571 H  H    . ASP   D 1 10  ? 12.64531  -2.48299  -28.64087 1.000 78.23554  ? 120 ASP   D H    1 
ATOM   21572 H  HA   . ASP   D 1 10  ? 11.91183  -4.99564  -27.97140 1.000 78.88554  ? 120 ASP   D HA   1 
ATOM   21573 H  HB2  . ASP   D 1 10  ? 10.63557  -3.30217  -26.96772 1.000 71.94554  ? 120 ASP   D HB2  1 
ATOM   21574 H  HB3  . ASP   D 1 10  ? 10.31912  -2.69440  -28.40156 1.000 71.94554  ? 120 ASP   D HB3  1 
ATOM   21575 N  N    . PRO   D 1 11  ? 11.09538  -5.79952  -30.20686 1.000 56.50963  ? 121 PRO   D N    1 
ATOM   21576 C  CA   . PRO   D 1 11  ? 10.88226  -6.15364  -31.61683 1.000 55.46787  ? 121 PRO   D CA   1 
ATOM   21577 C  C    . PRO   D 1 11  ? 9.65772   -5.49492  -32.21465 1.000 61.15592  ? 121 PRO   D C    1 
ATOM   21578 O  O    . PRO   D 1 11  ? 9.63215   -5.29454  -33.43483 1.000 63.66101  ? 121 PRO   D O    1 
ATOM   21579 C  CB   . PRO   D 1 11  ? 10.73923  -7.67570  -31.59368 1.000 58.31759  ? 121 PRO   D CB   1 
ATOM   21580 C  CG   . PRO   D 1 11  ? 11.30237  -8.08495  -30.26261 1.000 61.85576  ? 121 PRO   D CG   1 
ATOM   21581 C  CD   . PRO   D 1 11  ? 10.98061  -6.96121  -29.32057 1.000 57.26163  ? 121 PRO   D CD   1 
ATOM   21582 H  HA   . PRO   D 1 11  ? 11.66718  -5.91780  -32.13565 1.000 66.15554  ? 121 PRO   D HA   1 
ATOM   21583 H  HB2  . PRO   D 1 11  ? 9.80419   -7.92283  -31.66806 1.000 72.39554  ? 121 PRO   D HB2  1 
ATOM   21584 H  HB3  . PRO   D 1 11  ? 11.24509  -8.06818  -32.32236 1.000 72.39554  ? 121 PRO   D HB3  1 
ATOM   21585 H  HG2  . PRO   D 1 11  ? 10.88412  -8.90966  -29.96964 1.000 81.46554  ? 121 PRO   D HG2  1 
ATOM   21586 H  HG3  . PRO   D 1 11  ? 12.26174  -8.20758  -30.33661 1.000 81.46554  ? 121 PRO   D HG3  1 
ATOM   21587 H  HD2  . PRO   D 1 11  ? 10.08219  -7.04578  -28.96477 1.000 72.33554  ? 121 PRO   D HD2  1 
ATOM   21588 H  HD3  . PRO   D 1 11  ? 11.62207  -6.91534  -28.59440 1.000 72.33554  ? 121 PRO   D HD3  1 
ATOM   21589 N  N    . ILE   D 1 12  ? 8.64752   -5.15250  -31.41252 1.000 59.06671  ? 122 ILE   D N    1 
ATOM   21590 C  CA   . ILE   D 1 12  ? 7.46563   -4.50483  -31.96602 1.000 57.10245  ? 122 ILE   D CA   1 
ATOM   21591 C  C    . ILE   D 1 12  ? 7.74403   -3.02808  -32.17897 1.000 55.14421  ? 122 ILE   D C    1 
ATOM   21592 O  O    . ILE   D 1 12  ? 7.56945   -2.50655  -33.27816 1.000 61.13290  ? 122 ILE   D O    1 
ATOM   21593 C  CB   . ILE   D 1 12  ? 6.24933   -4.69486  -31.04004 1.000 61.24380  ? 122 ILE   D CB   1 
ATOM   21594 C  CG1  . ILE   D 1 12  ? 6.02618   -6.17855  -30.68885 1.000 57.11438  ? 122 ILE   D CG1  1 
ATOM   21595 C  CG2  . ILE   D 1 12  ? 5.02814   -4.03303  -31.66587 1.000 61.19169  ? 122 ILE   D CG2  1 
ATOM   21596 C  CD1  . ILE   D 1 12  ? 6.13521   -7.11716  -31.86934 1.000 57.75907  ? 122 ILE   D CD1  1 
ATOM   21597 H  H    . ILE   D 1 12  ? 8.62515   -5.28271  -30.56273 1.000 73.76554  ? 122 ILE   D H    1 
ATOM   21598 H  HA   . ILE   D 1 12  ? 7.26042   -4.92168  -32.81751 1.000 68.47554  ? 122 ILE   D HA   1 
ATOM   21599 H  HB   . ILE   D 1 12  ? 6.42225   -4.25651  -30.19219 1.000 77.71554  ? 122 ILE   D HB   1 
ATOM   21600 H  HG12 . ILE   D 1 12  ? 6.69257   -6.44678  -30.03703 1.000 69.64554  ? 122 ILE   D HG12 1 
ATOM   21601 H  HG13 . ILE   D 1 12  ? 5.13691   -6.27848  -30.31453 1.000 69.64554  ? 122 ILE   D HG13 1 
ATOM   21602 H  HG21 . ILE   D 1 12  ? 4.26679   -4.62758  -31.57776 1.000 75.72554  ? 122 ILE   D HG21 1 
ATOM   21603 H  HG22 . ILE   D 1 12  ? 4.85073   -3.19795  -31.20535 1.000 75.72554  ? 122 ILE   D HG22 1 
ATOM   21604 H  HG23 . ILE   D 1 12  ? 5.20746   -3.86198  -32.60368 1.000 75.72554  ? 122 ILE   D HG23 1 
ATOM   21605 H  HD11 . ILE   D 1 12  ? 5.59049   -7.90177  -31.70031 1.000 69.71554  ? 122 ILE   D HD11 1 
ATOM   21606 H  HD12 . ILE   D 1 12  ? 5.82039   -6.66117  -32.66549 1.000 69.71554  ? 122 ILE   D HD12 1 
ATOM   21607 H  HD13 . ILE   D 1 12  ? 7.06306   -7.37663  -31.98184 1.000 69.71554  ? 122 ILE   D HD13 1 
ATOM   21608 N  N    . HIS   D 1 13  ? 8.17319   -2.33714  -31.13057 1.000 62.73933  ? 123 HIS   D N    1 
ATOM   21609 C  CA   . HIS   D 1 13  ? 8.51947   -0.92406  -31.15220 1.000 54.06594  ? 123 HIS   D CA   1 
ATOM   21610 C  C    . HIS   D 1 13  ? 10.04186  -0.85523  -31.12689 1.000 62.40215  ? 123 HIS   D C    1 
ATOM   21611 O  O    . HIS   D 1 13  ? 10.69957  -1.60550  -30.41241 1.000 73.51694  ? 123 HIS   D O    1 
ATOM   21612 C  CB   . HIS   D 1 13  ? 7.93450   -0.19730  -29.92913 1.000 64.40772  ? 123 HIS   D CB   1 
ATOM   21613 C  CG   . HIS   D 1 13  ? 6.61723   -0.75391  -29.47348 1.000 58.57306  ? 123 HIS   D CG   1 
ATOM   21614 N  ND1  . HIS   D 1 13  ? 5.41660   -0.44682  -30.07745 1.000 62.42737  ? 123 HIS   D ND1  1 
ATOM   21615 C  CD2  . HIS   D 1 13  ? 6.31638   -1.57753  -28.44328 1.000 56.68756  ? 123 HIS   D CD2  1 
ATOM   21616 C  CE1  . HIS   D 1 13  ? 4.43643   -1.08477  -29.46231 1.000 51.65645  ? 123 HIS   D CE1  1 
ATOM   21617 N  NE2  . HIS   D 1 13  ? 4.95732   -1.78035  -28.46565 1.000 48.32784  ? 123 HIS   D NE2  1 
ATOM   21618 H  H    . HIS   D 1 13  ? 8.27758   -2.68591  -30.35142 1.000 89.19554  ? 123 HIS   D H    1 
ATOM   21619 H  HA   . HIS   D 1 13  ? 8.17281   -0.47770  -31.94054 1.000 69.65554  ? 123 HIS   D HA   1 
ATOM   21620 H  HB2  . HIS   D 1 13  ? 8.55996   -0.27338  -29.19163 1.000 92.04554  ? 123 HIS   D HB2  1 
ATOM   21621 H  HB3  . HIS   D 1 13  ? 7.80002   0.73637   -30.15511 1.000 92.04554  ? 123 HIS   D HB3  1 
ATOM   21622 H  HD1  . HIS   D 1 13  ? 5.32034   0.07912   -30.75104 1.000 65.94554  ? 123 HIS   D HD1  1 
ATOM   21623 H  HD2  . HIS   D 1 13  ? 6.91775   -1.93937  -27.83309 1.000 77.66554  ? 123 HIS   D HD2  1 
ATOM   21624 H  HE1  . HIS   D 1 13  ? 3.53562   -1.05047  -29.69092 1.000 64.86554  ? 123 HIS   D HE1  1 
ATOM   21625 H  HE2  . HIS   D 1 13  ? 4.51719   -2.27864  -27.92013 1.000 59.44554  ? 123 HIS   D HE2  1 
ATOM   21626 N  N    . GLY   D 1 14  ? 10.61643  0.00139   -31.92666 1.000 53.75234  ? 124 GLY   D N    1 
ATOM   21627 C  CA   . GLY   D 1 14  ? 12.06173  0.11047   -31.91905 1.000 72.31383  ? 124 GLY   D CA   1 
ATOM   21628 C  C    . GLY   D 1 14  ? 12.66592  0.59722   -30.61579 1.000 75.59253  ? 124 GLY   D C    1 
ATOM   21629 O  O    . GLY   D 1 14  ? 12.43118  0.02388   -29.55181 1.000 74.21258  ? 124 GLY   D O    1 
ATOM   21630 H  H    . GLY   D 1 14  ? 10.20753  0.52326   -32.47443 1.000 61.54554  ? 124 GLY   D H    1 
ATOM   21631 H  HA2  . GLY   D 1 14  ? 12.43929  -0.76241  -32.10990 1.000 100.72554 ? 124 GLY   D HA2  1 
ATOM   21632 H  HA3  . GLY   D 1 14  ? 12.32935  0.72959   -32.61617 1.000 100.72554 ? 124 GLY   D HA3  1 
ATOM   21633 N  N    . HIS   D 1 15  ? 13.48802  1.63354   -30.69686 1.000 79.15281  ? 125 HIS   D N    1 
ATOM   21634 C  CA   . HIS   D 1 15  ? 13.99637  2.26550   -29.49161 1.000 72.72337  ? 125 HIS   D CA   1 
ATOM   21635 C  C    . HIS   D 1 15  ? 12.85479  2.74813   -28.60857 1.000 69.75673  ? 125 HIS   D C    1 
ATOM   21636 O  O    . HIS   D 1 15  ? 12.03085  3.57056   -29.01528 1.000 79.84906  ? 125 HIS   D O    1 
ATOM   21637 C  CB   . HIS   D 1 15  ? 14.89222  3.44562   -29.85314 1.000 78.92662  ? 125 HIS   D CB   1 
ATOM   21638 C  CG   . HIS   D 1 15  ? 16.18983  3.04459   -30.47034 1.000 83.46675  ? 125 HIS   D CG   1 
ATOM   21639 N  ND1  . HIS   D 1 15  ? 16.47140  1.73699   -30.80079 1.000 86.77622  ? 125 HIS   D ND1  1 
ATOM   21640 C  CD2  . HIS   D 1 15  ? 17.30848  3.75687   -30.74650 1.000 95.30032  ? 125 HIS   D CD2  1 
ATOM   21641 C  CE1  . HIS   D 1 15  ? 17.69787  1.66631   -31.28153 1.000 98.61921  ? 125 HIS   D CE1  1 
ATOM   21642 N  NE2  . HIS   D 1 15  ? 18.22788  2.87737   -31.26413 1.000 107.09499 ? 125 HIS   D NE2  1 
ATOM   21643 H  H    . HIS   D 1 15  ? 13.76379  1.98616   -31.43116 1.000 113.87554 ? 125 HIS   D H    1 
ATOM   21644 H  HA   . HIS   D 1 15  ? 14.51709  1.61125   -28.99997 1.000 99.43554  ? 125 HIS   D HA   1 
ATOM   21645 H  HB2  . HIS   D 1 15  ? 14.42395  4.01031   -30.48775 1.000 110.50554 ? 125 HIS   D HB2  1 
ATOM   21646 H  HB3  . HIS   D 1 15  ? 15.08986  3.94641   -29.04626 1.000 110.50554 ? 125 HIS   D HB3  1 
ATOM   21647 H  HD2  . HIS   D 1 15  ? 17.43085  4.66880   -30.61121 1.000 142.61554 ? 125 HIS   D HD2  1 
ATOM   21648 H  HE1  . HIS   D 1 15  ? 18.11921  0.89374   -31.58238 1.000 151.99554 ? 125 HIS   D HE1  1 
ATOM   21649 H  HE2  . HIS   D 1 15  ? 19.01895  3.08119   -31.53295 1.000 167.99554 ? 125 HIS   D HE2  1 
ATOM   21650 N  N    . ILE   D 1 16  ? 12.83826  2.24217   -27.38451 1.000 71.20555  ? 126 ILE   D N    1 
ATOM   21651 C  CA   . ILE   D 1 16  ? 11.91502  2.66485   -26.34331 1.000 75.85371  ? 126 ILE   D CA   1 
ATOM   21652 C  C    . ILE   D 1 16  ? 12.75726  3.47323   -25.36046 1.000 76.25209  ? 126 ILE   D C    1 
ATOM   21653 O  O    . ILE   D 1 16  ? 13.61585  2.92552   -24.66399 1.000 77.51658  ? 126 ILE   D O    1 
ATOM   21654 C  CB   . ILE   D 1 16  ? 11.22387  1.46322   -25.67335 1.000 64.18597  ? 126 ILE   D CB   1 
ATOM   21655 C  CG1  . ILE   D 1 16  ? 10.09496  1.00290   -26.60304 1.000 78.32591  ? 126 ILE   D CG1  1 
ATOM   21656 C  CG2  . ILE   D 1 16  ? 10.81584  1.82393   -24.27991 1.000 61.71683  ? 126 ILE   D CG2  1 
ATOM   21657 C  CD1  . ILE   D 1 16  ? 9.40073   -0.31486  -26.15914 1.000 75.07768  ? 126 ILE   D CD1  1 
ATOM   21658 H  H    . ILE   D 1 16  ? 13.37664  1.62512   -27.12182 1.000 100.88554 ? 126 ILE   D H    1 
ATOM   21659 H  HA   . ILE   D 1 16  ? 11.21505  3.23194   -26.70298 1.000 110.91554 ? 126 ILE   D HA   1 
ATOM   21660 H  HB   . ILE   D 1 16  ? 11.81643  0.70375   -25.55943 1.000 87.97554  ? 126 ILE   D HB   1 
ATOM   21661 H  HG12 . ILE   D 1 16  ? 9.41721   1.69612   -26.63466 1.000 119.72554 ? 126 ILE   D HG12 1 
ATOM   21662 H  HG13 . ILE   D 1 16  ? 10.46256  0.85766   -27.48886 1.000 119.72554 ? 126 ILE   D HG13 1 
ATOM   21663 H  HG21 . ILE   D 1 16  ? 10.24797  1.12196   -23.92541 1.000 82.06554  ? 126 ILE   D HG21 1 
ATOM   21664 H  HG22 . ILE   D 1 16  ? 11.61081  1.91480   -23.73158 1.000 82.06554  ? 126 ILE   D HG22 1 
ATOM   21665 H  HG23 . ILE   D 1 16  ? 10.33035  2.66344   -24.30032 1.000 82.06554  ? 126 ILE   D HG23 1 
ATOM   21666 H  HD11 . ILE   D 1 16  ? 8.44262   -0.16895  -26.11872 1.000 114.94554 ? 126 ILE   D HD11 1 
ATOM   21667 H  HD12 . ILE   D 1 16  ? 9.60242   -1.01081  -26.80403 1.000 114.94554 ? 126 ILE   D HD12 1 
ATOM   21668 H  HD13 . ILE   D 1 16  ? 9.73397   -0.56811  -25.28409 1.000 114.94554 ? 126 ILE   D HD13 1 
ATOM   21669 N  N    . GLU   D 1 17  ? 12.51757  4.78508   -25.32453 1.000 77.54475  ? 127 GLU   D N    1 
ATOM   21670 C  CA   . GLU   D 1 17  ? 13.15421  5.65855   -24.35307 1.000 72.95474  ? 127 GLU   D CA   1 
ATOM   21671 C  C    . GLU   D 1 17  ? 12.31835  5.65683   -23.08868 1.000 74.98527  ? 127 GLU   D C    1 
ATOM   21672 O  O    . GLU   D 1 17  ? 11.08709  5.73882   -23.14435 1.000 74.56204  ? 127 GLU   D O    1 
ATOM   21673 C  CB   . GLU   D 1 17  ? 13.29262  7.07399   -24.90731 1.000 82.54815  ? 127 GLU   D CB   1 
ATOM   21674 C  CG   . GLU   D 1 17  ? 14.57960  7.27583   -25.71506 1.000 86.67516  ? 127 GLU   D CG   1 
ATOM   21675 C  CD   . GLU   D 1 17  ? 14.71492  8.70873   -26.23186 1.000 92.54864  ? 127 GLU   D CD   1 
ATOM   21676 O  OE1  . GLU   D 1 17  ? 13.82433  9.55097   -25.94168 1.000 84.83065  ? 127 GLU   D OE1  1 
ATOM   21677 O  OE2  . GLU   D 1 17  ? 15.70683  8.99032   -26.94075 1.000 102.12582 ? 127 GLU   D OE2  1 
ATOM   21678 H  H    . GLU   D 1 17  ? 11.98302  5.19279   -25.86084 1.000 109.50554 ? 127 GLU   D H    1 
ATOM   21679 H  HA   . GLU   D 1 17  ? 14.04870  5.34712   -24.14380 1.000 97.10554  ? 127 GLU   D HA   1 
ATOM   21680 H  HB2  . GLU   D 1 17  ? 12.54033  7.25862   -25.49115 1.000 115.96554 ? 127 GLU   D HB2  1 
ATOM   21681 H  HB3  . GLU   D 1 17  ? 13.30103  7.70222   -24.16829 1.000 115.96554 ? 127 GLU   D HB3  1 
ATOM   21682 H  HG2  . GLU   D 1 17  ? 15.34414  7.08438   -25.14961 1.000 123.36554 ? 127 GLU   D HG2  1 
ATOM   21683 H  HG3  . GLU   D 1 17  ? 14.57372  6.67776   -26.47872 1.000 123.36554 ? 127 GLU   D HG3  1 
ATOM   21684 N  N    . LEU   D 1 18  ? 12.99426  5.57239   -21.94552 1.000 79.08947  ? 128 LEU   D N    1 
ATOM   21685 C  CA   . LEU   D 1 18  ? 12.34146  5.45318   -20.65128 1.000 78.16922  ? 128 LEU   D CA   1 
ATOM   21686 C  C    . LEU   D 1 18  ? 12.88435  6.52064   -19.70919 1.000 84.81639  ? 128 LEU   D C    1 
ATOM   21687 O  O    . LEU   D 1 18  ? 14.09708  6.57555   -19.44152 1.000 86.37738  ? 128 LEU   D O    1 
ATOM   21688 C  CB   . LEU   D 1 18  ? 12.53800  4.04542   -20.07789 1.000 81.62543  ? 128 LEU   D CB   1 
ATOM   21689 C  CG   . LEU   D 1 18  ? 11.86404  2.95831   -20.91514 1.000 73.01584  ? 128 LEU   D CG   1 
ATOM   21690 C  CD1  . LEU   D 1 18  ? 12.35481  1.59562   -20.49575 1.000 69.55430  ? 128 LEU   D CD1  1 
ATOM   21691 C  CD2  . LEU   D 1 18  ? 10.34084  3.03330   -20.77872 1.000 66.41243  ? 128 LEU   D CD2  1 
ATOM   21692 H  H    . LEU   D 1 18  ? 13.85278  5.58254   -21.89614 1.000 105.92554 ? 128 LEU   D H    1 
ATOM   21693 H  HA   . LEU   D 1 18  ? 11.39010  5.61617   -20.74739 1.000 103.42554 ? 128 LEU   D HA   1 
ATOM   21694 H  HB2  . LEU   D 1 18  ? 13.48761  3.85078   -20.04229 1.000 111.77554 ? 128 LEU   D HB2  1 
ATOM   21695 H  HB3  . LEU   D 1 18  ? 12.15929  4.01435   -19.18541 1.000 111.77554 ? 128 LEU   D HB3  1 
ATOM   21696 H  HG   . LEU   D 1 18  ? 12.09104  3.09652   -21.84802 1.000 96.73554  ? 128 LEU   D HG   1 
ATOM   21697 H  HD11 . LEU   D 1 18  ? 11.59506  1.05444   -20.22967 1.000 90.28554  ? 128 LEU   D HD11 1 
ATOM   21698 H  HD12 . LEU   D 1 18  ? 12.81098  1.18012   -21.24419 1.000 90.28554  ? 128 LEU   D HD12 1 
ATOM   21699 H  HD13 . LEU   D 1 18  ? 12.96675  1.69613   -19.74987 1.000 90.28554  ? 128 LEU   D HD13 1 
ATOM   21700 H  HD21 . LEU   D 1 18  ? 9.93345   2.59088   -21.53977 1.000 84.02554  ? 128 LEU   D HD21 1 
ATOM   21701 H  HD22 . LEU   D 1 18  ? 10.07514  2.59061   -19.95755 1.000 84.02554  ? 128 LEU   D HD22 1 
ATOM   21702 H  HD23 . LEU   D 1 18  ? 10.07143  3.96482   -20.75443 1.000 84.02554  ? 128 LEU   D HD23 1 
ATOM   21703 N  N    . HIS   D 1 19  ? 11.97345  7.38478   -19.25900 1.000 87.80319  ? 129 HIS   D N    1 
ATOM   21704 C  CA   . HIS   D 1 19  ? 12.23633  8.33928   -18.19959 1.000 84.28579  ? 129 HIS   D CA   1 
ATOM   21705 C  C    . HIS   D 1 19  ? 12.74559  7.61276   -16.95311 1.000 89.29022  ? 129 HIS   D C    1 
ATOM   21706 O  O    . HIS   D 1 19  ? 12.21376  6.54555   -16.58638 1.000 85.96150  ? 129 HIS   D O    1 
ATOM   21707 C  CB   . HIS   D 1 19  ? 10.93736  9.10639   -17.92926 1.000 81.55351  ? 129 HIS   D CB   1 
ATOM   21708 C  CG   . HIS   D 1 19  ? 11.05643  10.22107  -16.94909 1.000 78.58651  ? 129 HIS   D CG   1 
ATOM   21709 N  ND1  . HIS   D 1 19  ? 11.48939  10.03004  -15.65870 1.000 78.13351  ? 129 HIS   D ND1  1 
ATOM   21710 C  CD2  . HIS   D 1 19  ? 10.76308  11.53768  -17.05962 1.000 84.34080  ? 129 HIS   D CD2  1 
ATOM   21711 C  CE1  . HIS   D 1 19  ? 11.49580  11.18701  -15.02499 1.000 94.65066  ? 129 HIS   D CE1  1 
ATOM   21712 N  NE2  . HIS   D 1 19  ? 11.05774  12.11841  -15.85163 1.000 87.04308  ? 129 HIS   D NE2  1 
ATOM   21713 H  H    . HIS   D 1 19  ? 11.17090  7.43619   -19.56373 1.000 117.45554 ? 129 HIS   D H    1 
ATOM   21714 H  HA   . HIS   D 1 19  ? 12.92926  8.97243   -18.44423 1.000 107.29554 ? 129 HIS   D HA   1 
ATOM   21715 H  HB2  . HIS   D 1 19  ? 10.62578  9.48670   -18.76543 1.000 101.49554 ? 129 HIS   D HB2  1 
ATOM   21716 H  HB3  . HIS   D 1 19  ? 10.27952  8.48354   -17.58255 1.000 101.49554 ? 129 HIS   D HB3  1 
ATOM   21717 H  HD2  . HIS   D 1 19  ? 10.42558  11.96762  -17.81204 1.000 104.40554 ? 129 HIS   D HD2  1 
ATOM   21718 H  HE1  . HIS   D 1 19  ? 11.76359  11.32342  -14.14488 1.000 123.98554 ? 129 HIS   D HE1  1 
ATOM   21719 H  HE2  . HIS   D 1 19  ? 10.97112  12.95315  -15.66373 1.000 108.17554 ? 129 HIS   D HE2  1 
ATOM   21720 N  N    . PRO   D 1 20  ? 13.77175  8.14763   -16.28638 1.000 89.20681  ? 130 PRO   D N    1 
ATOM   21721 C  CA   . PRO   D 1 20  ? 14.38263  7.41478   -15.16401 1.000 86.42319  ? 130 PRO   D CA   1 
ATOM   21722 C  C    . PRO   D 1 20  ? 13.39359  6.97113   -14.09723 1.000 85.33555  ? 130 PRO   D C    1 
ATOM   21723 O  O    . PRO   D 1 20  ? 13.65021  5.96497   -13.42850 1.000 87.17113  ? 130 PRO   D O    1 
ATOM   21724 C  CB   . PRO   D 1 20  ? 15.39699  8.41242   -14.58233 1.000 93.58698  ? 130 PRO   D CB   1 
ATOM   21725 C  CG   . PRO   D 1 20  ? 15.62110  9.42648   -15.63353 1.000 100.61173 ? 130 PRO   D CG   1 
ATOM   21726 C  CD   . PRO   D 1 20  ? 14.36812  9.48386   -16.47746 1.000 90.37966  ? 130 PRO   D CD   1 
ATOM   21727 H  HA   . PRO   D 1 20  ? 14.85024  6.64185   -15.51730 1.000 109.78554 ? 130 PRO   D HA   1 
ATOM   21728 H  HB2  . PRO   D 1 20  ? 15.03001  8.82169   -13.78313 1.000 122.40554 ? 130 PRO   D HB2  1 
ATOM   21729 H  HB3  . PRO   D 1 20  ? 16.22290  7.95052   -14.36921 1.000 122.40554 ? 130 PRO   D HB3  1 
ATOM   21730 H  HG2  . PRO   D 1 20  ? 15.78930  10.28714  -15.21894 1.000 136.83554 ? 130 PRO   D HG2  1 
ATOM   21731 H  HG3  . PRO   D 1 20  ? 16.38201  9.16482   -16.17525 1.000 136.83554 ? 130 PRO   D HG3  1 
ATOM   21732 H  HD2  . PRO   D 1 20  ? 13.76940  10.17807  -16.16044 1.000 117.15554 ? 130 PRO   D HD2  1 
ATOM   21733 H  HD3  . PRO   D 1 20  ? 14.58645  9.63467   -17.41046 1.000 117.15554 ? 130 PRO   D HD3  1 
ATOM   21734 N  N    . LEU   D 1 21  ? 12.30171  7.70648   -13.87097 1.000 78.04416  ? 131 LEU   D N    1 
ATOM   21735 C  CA   . LEU   D 1 21  ? 11.30123  7.25843   -12.90603 1.000 81.51525  ? 131 LEU   D CA   1 
ATOM   21736 C  C    . LEU   D 1 21  ? 10.75717  5.89463   -13.30202 1.000 77.11506  ? 131 LEU   D C    1 
ATOM   21737 O  O    . LEU   D 1 21  ? 10.66216  4.97385   -12.47623 1.000 76.15748  ? 131 LEU   D O    1 
ATOM   21738 C  CB   . LEU   D 1 21  ? 10.17190  8.28393   -12.82295 1.000 81.34092  ? 131 LEU   D CB   1 
ATOM   21739 C  CG   . LEU   D 1 21  ? 8.96816   7.95719   -11.94137 1.000 80.49293  ? 131 LEU   D CG   1 
ATOM   21740 C  CD1  . LEU   D 1 21  ? 9.48669   7.53094   -10.55598 1.000 79.03235  ? 131 LEU   D CD1  1 
ATOM   21741 C  CD2  . LEU   D 1 21  ? 8.00646   9.10760   -11.84786 1.000 64.56360  ? 131 LEU   D CD2  1 
ATOM   21742 H  H    . LEU   D 1 21  ? 12.12139  8.45387   -14.25632 1.000 94.73554  ? 131 LEU   D H    1 
ATOM   21743 H  HA   . LEU   D 1 21  ? 11.70798  7.18478   -12.02852 1.000 102.45554 ? 131 LEU   D HA   1 
ATOM   21744 H  HB2  . LEU   D 1 21  ? 10.54933  9.11045   -12.48337 1.000 102.14554 ? 131 LEU   D HB2  1 
ATOM   21745 H  HB3  . LEU   D 1 21  ? 9.83068   8.41929   -13.72081 1.000 102.14554 ? 131 LEU   D HB3  1 
ATOM   21746 H  HG   . LEU   D 1 21  ? 8.45960   7.22972   -12.33259 1.000 100.57554 ? 131 LEU   D HG   1 
ATOM   21747 H  HD11 . LEU   D 1 21  ? 8.78394   7.66468   -9.90089  1.000 96.60554  ? 131 LEU   D HD11 1 
ATOM   21748 H  HD12 . LEU   D 1 21  ? 9.73631   6.59412   -10.58673 1.000 96.60554  ? 131 LEU   D HD12 1 
ATOM   21749 H  HD13 . LEU   D 1 21  ? 10.25894  8.07171   -10.32773 1.000 96.60554  ? 131 LEU   D HD13 1 
ATOM   21750 H  HD21 . LEU   D 1 21  ? 7.44229   9.11253   -12.63690 1.000 65.36554  ? 131 LEU   D HD21 1 
ATOM   21751 H  HD22 . LEU   D 1 21  ? 7.46179   9.00004   -11.05245 1.000 65.36554  ? 131 LEU   D HD22 1 
ATOM   21752 H  HD23 . LEU   D 1 21  ? 8.50883   9.93570   -11.79525 1.000 65.36554  ? 131 LEU   D HD23 1 
ATOM   21753 N  N    . LEU   D 1 22  ? 10.40438  5.74691   -14.57785 1.000 78.21416  ? 132 LEU   D N    1 
ATOM   21754 C  CA   . LEU   D 1 22  ? 9.93284   4.45731   -15.06486 1.000 70.76919  ? 132 LEU   D CA   1 
ATOM   21755 C  C    . LEU   D 1 22  ? 10.99175  3.37359   -14.85183 1.000 69.66181  ? 132 LEU   D C    1 
ATOM   21756 O  O    . LEU   D 1 22  ? 10.66769  2.22351   -14.53482 1.000 74.10606  ? 132 LEU   D O    1 
ATOM   21757 C  CB   . LEU   D 1 22  ? 9.55967   4.57522   -16.54312 1.000 78.18270  ? 132 LEU   D CB   1 
ATOM   21758 C  CG   . LEU   D 1 22  ? 8.65125   5.72899   -16.96259 1.000 75.56014  ? 132 LEU   D CG   1 
ATOM   21759 C  CD1  . LEU   D 1 22  ? 8.43960   5.72536   -18.49328 1.000 66.76044  ? 132 LEU   D CD1  1 
ATOM   21760 C  CD2  . LEU   D 1 22  ? 7.31551   5.64175   -16.24776 1.000 75.18748  ? 132 LEU   D CD2  1 
ATOM   21761 H  H    . LEU   D 1 22  ? 10.42874  6.36849   -15.17169 1.000 99.93554  ? 132 LEU   D H    1 
ATOM   21762 H  HA   . LEU   D 1 22  ? 9.13788   4.19578   -14.57441 1.000 86.08554  ? 132 LEU   D HA   1 
ATOM   21763 H  HB2  . LEU   D 1 22  ? 10.38241  4.67058   -17.04800 1.000 104.35554 ? 132 LEU   D HB2  1 
ATOM   21764 H  HB3  . LEU   D 1 22  ? 9.10651   3.75658   -16.79881 1.000 104.35554 ? 132 LEU   D HB3  1 
ATOM   21765 H  HG   . LEU   D 1 22  ? 9.07475   6.56619   -16.71635 1.000 98.43554  ? 132 LEU   D HG   1 
ATOM   21766 H  HD11 . LEU   D 1 22  ? 7.56971   6.10540   -18.69270 1.000 82.48554  ? 132 LEU   D HD11 1 
ATOM   21767 H  HD12 . LEU   D 1 22  ? 9.13608   6.25681   -18.90965 1.000 82.48554  ? 132 LEU   D HD12 1 
ATOM   21768 H  HD13 . LEU   D 1 22  ? 8.48323   4.81164   -18.81595 1.000 82.48554  ? 132 LEU   D HD13 1 
ATOM   21769 H  HD21 . LEU   D 1 22  ? 6.76447   6.39389   -16.51524 1.000 96.85554  ? 132 LEU   D HD21 1 
ATOM   21770 H  HD22 . LEU   D 1 22  ? 6.88055   4.80975   -16.49167 1.000 96.85554  ? 132 LEU   D HD22 1 
ATOM   21771 H  HD23 . LEU   D 1 22  ? 7.46758   5.66714   -15.29009 1.000 96.85554  ? 132 LEU   D HD23 1 
ATOM   21772 N  N    . VAL   D 1 23  ? 12.26837  3.71747   -15.01252 1.000 78.76510  ? 133 VAL   D N    1 
ATOM   21773 C  CA   . VAL   D 1 23  ? 13.31627  2.71467   -14.82627 1.000 83.77059  ? 133 VAL   D CA   1 
ATOM   21774 C  C    . VAL   D 1 23  ? 13.42417  2.31007   -13.36070 1.000 76.04077  ? 133 VAL   D C    1 
ATOM   21775 O  O    . VAL   D 1 23  ? 13.62054  1.13078   -13.04425 1.000 78.68053  ? 133 VAL   D O    1 
ATOM   21776 C  CB   . VAL   D 1 23  ? 14.66683  3.23190   -15.36407 1.000 83.20154  ? 133 VAL   D CB   1 
ATOM   21777 C  CG1  . VAL   D 1 23  ? 15.78697  2.24389   -15.07800 1.000 76.96047  ? 133 VAL   D CG1  1 
ATOM   21778 C  CG2  . VAL   D 1 23  ? 14.58629  3.49809   -16.87785 1.000 76.25428  ? 133 VAL   D CG2  1 
ATOM   21779 H  H    . VAL   D 1 23  ? 12.54810  4.50286   -15.22352 1.000 96.13554  ? 133 VAL   D H    1 
ATOM   21780 H  HA   . VAL   D 1 23  ? 13.06960  1.92855   -15.33819 1.000 106.61554 ? 133 VAL   D HA   1 
ATOM   21781 H  HB   . VAL   D 1 23  ? 14.86836  4.06472   -14.90942 1.000 104.14554 ? 133 VAL   D HB   1 
ATOM   21782 H  HG11 . VAL   D 1 23  ? 16.50527  2.70545   -14.61767 1.000 90.28554  ? 133 VAL   D HG11 1 
ATOM   21783 H  HG12 . VAL   D 1 23  ? 15.44254  1.52873   -14.52050 1.000 90.28554  ? 133 VAL   D HG12 1 
ATOM   21784 H  HG13 . VAL   D 1 23  ? 16.11093  1.88198   -15.91763 1.000 90.28554  ? 133 VAL   D HG13 1 
ATOM   21785 H  HG21 . VAL   D 1 23  ? 15.48026  3.65888   -17.21822 1.000 91.10554  ? 133 VAL   D HG21 1 
ATOM   21786 H  HG22 . VAL   D 1 23  ? 14.20048  2.72274   -17.31475 1.000 91.10554  ? 133 VAL   D HG22 1 
ATOM   21787 H  HG23 . VAL   D 1 23  ? 14.02854  4.27651   -17.03238 1.000 91.10554  ? 133 VAL   D HG23 1 
ATOM   21788 N  N    . ARG   D 1 24  ? 13.32383  3.27333   -12.44214 1.000 82.11175  ? 134 ARG   D N    1 
ATOM   21789 C  CA   . ARG   D 1 24  ? 13.36257  2.91221   -11.03189 1.000 81.73176  ? 134 ARG   D CA   1 
ATOM   21790 C  C    . ARG   D 1 24  ? 12.19916  2.00030   -10.69176 1.000 79.25557  ? 134 ARG   D C    1 
ATOM   21791 O  O    . ARG   D 1 24  ? 12.34186  1.09804   -9.85767  1.000 83.11201  ? 134 ARG   D O    1 
ATOM   21792 C  CB   . ARG   D 1 24  ? 13.33530  4.15599   -10.14291 1.000 82.24944  ? 134 ARG   D CB   1 
ATOM   21793 C  CG   . ARG   D 1 24  ? 14.68073  4.87940   -10.04995 1.000 86.56094  ? 134 ARG   D CG   1 
ATOM   21794 C  CD   . ARG   D 1 24  ? 15.69994  4.10413   -9.22343  1.000 88.90032  ? 134 ARG   D CD   1 
ATOM   21795 N  NE   . ARG   D 1 24  ? 15.10145  3.45486   -8.05591  1.000 102.41685 ? 134 ARG   D NE   1 
ATOM   21796 C  CZ   . ARG   D 1 24  ? 15.16811  3.92141   -6.81313  1.000 106.18342 ? 134 ARG   D CZ   1 
ATOM   21797 N  NH1  . ARG   D 1 24  ? 15.78338  5.06557   -6.53508  1.000 91.05382  ? 134 ARG   D NH1  1 
ATOM   21798 N  NH2  . ARG   D 1 24  ? 14.61030  3.22114   -5.81943  1.000 99.91726  ? 134 ARG   D NH2  1 
ATOM   21799 H  H    . ARG   D 1 24  ? 13.23577  4.11289   -12.60642 1.000 100.33554 ? 134 ARG   D H    1 
ATOM   21800 H  HA   . ARG   D 1 24  ? 14.19679  2.45264   -10.84814 1.000 98.62554  ? 134 ARG   D HA   1 
ATOM   21801 H  HB2  . ARG   D 1 24  ? 12.68722  4.78174   -10.50254 1.000 98.14554  ? 134 ARG   D HB2  1 
ATOM   21802 H  HB3  . ARG   D 1 24  ? 13.07884  3.89186   -9.24549  1.000 98.14554  ? 134 ARG   D HB3  1 
ATOM   21803 H  HG2  . ARG   D 1 24  ? 15.04208  4.99488   -10.94269 1.000 105.68554 ? 134 ARG   D HG2  1 
ATOM   21804 H  HG3  . ARG   D 1 24  ? 14.54852  5.74427   -9.63112  1.000 105.68554 ? 134 ARG   D HG3  1 
ATOM   21805 H  HD2  . ARG   D 1 24  ? 16.09966  3.41581   -9.77782  1.000 109.93554 ? 134 ARG   D HD2  1 
ATOM   21806 H  HD3  . ARG   D 1 24  ? 16.38404  4.71578   -8.90913  1.000 109.93554 ? 134 ARG   D HD3  1 
ATOM   21807 H  HE   . ARG   D 1 24  ? 14.67600  2.71841   -8.18332  1.000 139.36554 ? 134 ARG   D HE   1 
ATOM   21808 H  HH11 . ARG   D 1 24  ? 16.14941  5.52132   -7.16589  1.000 112.94554 ? 134 ARG   D HH11 1 
ATOM   21809 H  HH12 . ARG   D 1 24  ? 15.81563  5.35048   -5.72429  1.000 112.94554 ? 134 ARG   D HH12 1 
ATOM   21810 H  HH21 . ARG   D 1 24  ? 14.21353  2.47694   -5.98782  1.000 134.04554 ? 134 ARG   D HH21 1 
ATOM   21811 H  HH22 . ARG   D 1 24  ? 14.64840  3.51507   -5.01212  1.000 134.04554 ? 134 ARG   D HH22 1 
ATOM   21812 N  N    . ILE   D 1 25  ? 11.05088  2.20010   -11.34500 1.000 73.45839  ? 135 ILE   D N    1 
ATOM   21813 C  CA   . ILE   D 1 25  ? 9.92301   1.30086   -11.10346 1.000 72.35939  ? 135 ILE   D CA   1 
ATOM   21814 C  C    . ILE   D 1 25  ? 10.18174  -0.06387  -11.73679 1.000 70.61847  ? 135 ILE   D C    1 
ATOM   21815 O  O    . ILE   D 1 25  ? 9.74469   -1.09865  -11.21256 1.000 74.52265  ? 135 ILE   D O    1 
ATOM   21816 C  CB   . ILE   D 1 25  ? 8.61435   1.91911   -11.62955 1.000 65.22362  ? 135 ILE   D CB   1 
ATOM   21817 C  CG1  . ILE   D 1 25  ? 8.28381   3.20026   -10.86839 1.000 63.38590  ? 135 ILE   D CG1  1 
ATOM   21818 C  CG2  . ILE   D 1 25  ? 7.50471   0.95567   -11.48328 1.000 61.15808  ? 135 ILE   D CG2  1 
ATOM   21819 C  CD1  . ILE   D 1 25  ? 7.12927   3.95121   -11.40902 1.000 65.91659  ? 135 ILE   D CD1  1 
ATOM   21820 H  H    . ILE   D 1 25  ? 10.90448  2.82809   -11.91402 1.000 83.09554  ? 135 ILE   D H    1 
ATOM   21821 H  HA   . ILE   D 1 25  ? 9.83128   1.17994   -10.14541 1.000 82.35554  ? 135 ILE   D HA   1 
ATOM   21822 H  HB   . ILE   D 1 25  ? 8.73541   2.13337   -12.56781 1.000 68.02554  ? 135 ILE   D HB   1 
ATOM   21823 H  HG12 . ILE   D 1 25  ? 8.07921   2.96976   -9.94866  1.000 63.03554  ? 135 ILE   D HG12 1 
ATOM   21824 H  HG13 . ILE   D 1 25  ? 9.05585   3.78668   -10.89957 1.000 63.03554  ? 135 ILE   D HG13 1 
ATOM   21825 H  HG21 . ILE   D 1 25  ? 7.42258   0.44190   -12.30193 1.000 61.43554  ? 135 ILE   D HG21 1 
ATOM   21826 H  HG22 . ILE   D 1 25  ? 7.69644   0.36376   -10.73911 1.000 61.43554  ? 135 ILE   D HG22 1 
ATOM   21827 H  HG23 . ILE   D 1 25  ? 6.68324   1.44328   -11.31495 1.000 61.43554  ? 135 ILE   D HG23 1 
ATOM   21828 H  HD11 . ILE   D 1 25  ? 7.29678   4.90159   -11.31093 1.000 68.95554  ? 135 ILE   D HD11 1 
ATOM   21829 H  HD12 . ILE   D 1 25  ? 7.01972   3.72973   -12.34702 1.000 68.95554  ? 135 ILE   D HD12 1 
ATOM   21830 H  HD13 . ILE   D 1 25  ? 6.33202   3.70317   -10.91528 1.000 68.95554  ? 135 ILE   D HD13 1 
ATOM   21831 N  N    . ILE   D 1 26  ? 10.91017  -0.09852  -12.85029 1.000 68.03878  ? 136 ILE   D N    1 
ATOM   21832 C  CA   . ILE   D 1 26  ? 11.10367  -1.36648  -13.54357 1.000 69.09104  ? 136 ILE   D CA   1 
ATOM   21833 C  C    . ILE   D 1 26  ? 12.16562  -2.23397  -12.87850 1.000 70.46295  ? 136 ILE   D C    1 
ATOM   21834 O  O    . ILE   D 1 26  ? 12.08407  -3.46364  -12.94689 1.000 67.82691  ? 136 ILE   D O    1 
ATOM   21835 C  CB   . ILE   D 1 26  ? 11.47209  -1.10276  -15.00549 1.000 61.20070  ? 136 ILE   D CB   1 
ATOM   21836 C  CG1  . ILE   D 1 26  ? 10.25588  -0.60958  -15.78761 1.000 69.29169  ? 136 ILE   D CG1  1 
ATOM   21837 C  CG2  . ILE   D 1 26  ? 11.97474  -2.36046  -15.66509 1.000 71.02850  ? 136 ILE   D CG2  1 
ATOM   21838 C  CD1  . ILE   D 1 26  ? 10.61774  0.30239   -16.96152 1.000 73.38888  ? 136 ILE   D CD1  1 
ATOM   21839 H  H    . ILE   D 1 26  ? 11.29277  0.57975   -13.21520 1.000 78.07554  ? 136 ILE   D H    1 
ATOM   21840 H  HA   . ILE   D 1 26  ? 10.26598  -1.85377  -13.50192 1.000 82.18554  ? 136 ILE   D HA   1 
ATOM   21841 H  HB   . ILE   D 1 26  ? 12.16643  -0.42542  -15.00804 1.000 67.15554  ? 136 ILE   D HB   1 
ATOM   21842 H  HG12 . ILE   D 1 26  ? 9.77945   -1.37645  -16.14233 1.000 86.08554  ? 136 ILE   D HG12 1 
ATOM   21843 H  HG13 . ILE   D 1 26  ? 9.67995   -0.10924  -15.18855 1.000 86.08554  ? 136 ILE   D HG13 1 
ATOM   21844 H  HG21 . ILE   D 1 26  ? 12.94471  -2.35225  -15.66286 1.000 90.27554  ? 136 ILE   D HG21 1 
ATOM   21845 H  HG22 . ILE   D 1 26  ? 11.64932  -3.12847  -15.16996 1.000 90.27554  ? 136 ILE   D HG22 1 
ATOM   21846 H  HG23 . ILE   D 1 26  ? 11.64632  -2.39161  -16.57727 1.000 90.27554  ? 136 ILE   D HG23 1 
ATOM   21847 H  HD11 . ILE   D 1 26  ? 9.82553   0.78783   -17.24017 1.000 95.99554  ? 136 ILE   D HD11 1 
ATOM   21848 H  HD12 . ILE   D 1 26  ? 11.30461  0.92553   -16.67727 1.000 95.99554  ? 136 ILE   D HD12 1 
ATOM   21849 H  HD13 . ILE   D 1 26  ? 10.94715  -0.24147  -17.69405 1.000 95.99554  ? 136 ILE   D HD13 1 
ATOM   21850 N  N    . ASP   D 1 27  ? 13.17107  -1.63613  -12.25124 1.000 76.74099  ? 137 ASP   D N    1 
ATOM   21851 C  CA   . ASP   D 1 27  ? 14.26174  -2.38887  -11.62829 1.000 74.77904  ? 137 ASP   D CA   1 
ATOM   21852 C  C    . ASP   D 1 27  ? 13.94354  -2.77066  -10.18578 1.000 72.04536  ? 137 ASP   D C    1 
ATOM   21853 O  O    . ASP   D 1 27  ? 14.74346  -2.56938  -9.26604  1.000 71.24896  ? 137 ASP   D O    1 
ATOM   21854 C  CB   . ASP   D 1 27  ? 15.54970  -1.57504  -11.68795 1.000 82.15747  ? 137 ASP   D CB   1 
ATOM   21855 C  CG   . ASP   D 1 27  ? 16.07924  -1.43634  -13.07967 1.000 72.71856  ? 137 ASP   D CG   1 
ATOM   21856 O  OD1  . ASP   D 1 27  ? 15.65829  -2.26791  -13.89801 1.000 65.76085  ? 137 ASP   D OD1  1 
ATOM   21857 O  OD2  . ASP   D 1 27  ? 16.92184  -0.53716  -13.33235 1.000 77.08774  ? 137 ASP   D OD2  1 
ATOM   21858 H  H    . ASP   D 1 27  ? 13.24851  -0.78350  -12.16985 1.000 98.83554  ? 137 ASP   D H    1 
ATOM   21859 H  HA   . ASP   D 1 27  ? 14.38777  -3.20783  -12.13260 1.000 93.80554  ? 137 ASP   D HA   1 
ATOM   21860 H  HB2  . ASP   D 1 27  ? 15.37826  -0.68532  -11.34170 1.000 107.94554 ? 137 ASP   D HB2  1 
ATOM   21861 H  HB3  . ASP   D 1 27  ? 16.22731  -2.01506  -11.15117 1.000 107.94554 ? 137 ASP   D HB3  1 
ATOM   21862 N  N    . THR   D 1 28  ? 12.76961  -3.34220  -9.97916  1.000 70.06119  ? 138 THR   D N    1 
ATOM   21863 C  CA   . THR   D 1 28  ? 12.33979  -3.81257  -8.67509  1.000 74.16963  ? 138 THR   D CA   1 
ATOM   21864 C  C    . THR   D 1 28  ? 11.95664  -5.27140  -8.83339  1.000 69.22105  ? 138 THR   D C    1 
ATOM   21865 O  O    . THR   D 1 28  ? 11.63821  -5.71467  -9.94233  1.000 65.39489  ? 138 THR   D O    1 
ATOM   21866 C  CB   . THR   D 1 28  ? 11.14523  -3.00661  -8.14030  1.000 69.71372  ? 138 THR   D CB   1 
ATOM   21867 O  OG1  . THR   D 1 28  ? 10.05961  -3.09937  -9.06937  1.000 73.36301  ? 138 THR   D OG1  1 
ATOM   21868 C  CG2  . THR   D 1 28  ? 11.53586  -1.55169  -7.96311  1.000 68.48438  ? 138 THR   D CG2  1 
ATOM   21869 H  H    . THR   D 1 28  ? 12.18767  -3.47202  -10.59892 1.000 77.98554  ? 138 THR   D H    1 
ATOM   21870 H  HA   . THR   D 1 28  ? 13.05318  -3.72252  -8.02405  1.000 86.89554  ? 138 THR   D HA   1 
ATOM   21871 H  HB   . THR   D 1 28  ? 10.86576  -3.35740  -7.28022  1.000 77.86554  ? 138 THR   D HB   1 
ATOM   21872 H  HG1  . THR   D 1 28  ? 10.25120  -2.68926  -9.77697  1.000 87.28554  ? 138 THR   D HG1  1 
ATOM   21873 H  HG21 . THR   D 1 28  ? 10.78921  -0.97721  -8.19416  1.000 73.40554  ? 138 THR   D HG21 1 
ATOM   21874 H  HG22 . THR   D 1 28  ? 11.78729  -1.38562  -7.04110  1.000 73.40554  ? 138 THR   D HG22 1 
ATOM   21875 H  HG23 . THR   D 1 28  ? 12.28739  -1.33760  -8.53779  1.000 73.40554  ? 138 THR   D HG23 1 
ATOM   21876 N  N    . PRO   D 1 29  ? 12.01052  -6.05830  -7.75853  1.000 68.18158  ? 139 PRO   D N    1 
ATOM   21877 C  CA   . PRO   D 1 29  ? 11.58164  -7.46103  -7.87964  1.000 66.37458  ? 139 PRO   D CA   1 
ATOM   21878 C  C    . PRO   D 1 29  ? 10.11055  -7.57834  -8.28313  1.000 66.98226  ? 139 PRO   D C    1 
ATOM   21879 O  O    . PRO   D 1 29  ? 9.72229   -8.49684  -9.03882  1.000 58.07022  ? 139 PRO   D O    1 
ATOM   21880 C  CB   . PRO   D 1 29  ? 11.83444  -8.00253  -6.46434  1.000 62.35920  ? 139 PRO   D CB   1 
ATOM   21881 C  CG   . PRO   D 1 29  ? 12.80984  -7.07993  -5.86933  1.000 68.67774  ? 139 PRO   D CG   1 
ATOM   21882 C  CD   . PRO   D 1 29  ? 12.45583  -5.74179  -6.39511  1.000 69.50096  ? 139 PRO   D CD   1 
ATOM   21883 H  HA   . PRO   D 1 29  ? 12.13239  -7.94897  -8.51168  1.000 74.96554  ? 139 PRO   D HA   1 
ATOM   21884 H  HB2  . PRO   D 1 29  ? 11.00626  -8.00437  -5.95935  1.000 65.76554  ? 139 PRO   D HB2  1 
ATOM   21885 H  HB3  . PRO   D 1 29  ? 12.19416  -8.90194  -6.51495  1.000 65.76554  ? 139 PRO   D HB3  1 
ATOM   21886 H  HG2  . PRO   D 1 29  ? 12.73601  -7.10162  -4.90239  1.000 78.14554  ? 139 PRO   D HG2  1 
ATOM   21887 H  HG3  . PRO   D 1 29  ? 13.70716  -7.33067  -6.13925  1.000 78.14554  ? 139 PRO   D HG3  1 
ATOM   21888 H  HD2  . PRO   D 1 29  ? 11.74062  -5.34004  -5.87745  1.000 79.15554  ? 139 PRO   D HD2  1 
ATOM   21889 H  HD3  . PRO   D 1 29  ? 13.22768  -5.15440  -6.40623  1.000 79.15554  ? 139 PRO   D HD3  1 
ATOM   21890 N  N    . GLN   D 1 30  ? 9.30164   -6.60509  -7.83391  1.000 68.13719  ? 140 GLN   D N    1 
ATOM   21891 C  CA   . GLN   D 1 30  ? 7.86812   -6.62181  -8.08398  1.000 59.48791  ? 140 GLN   D CA   1 
ATOM   21892 C  C    . GLN   D 1 30  ? 7.55334   -6.47535  -9.57032  1.000 62.07052  ? 140 GLN   D C    1 
ATOM   21893 O  O    . GLN   D 1 30  ? 6.56700   -7.04425  -10.04735 1.000 64.29343  ? 140 GLN   D O    1 
ATOM   21894 C  CB   . GLN   D 1 30  ? 7.20745   -5.48352  -7.30534  1.000 59.17534  ? 140 GLN   D CB   1 
ATOM   21895 C  CG   . GLN   D 1 30  ? 7.13469   -5.66721  -5.78066  1.000 63.47218  ? 140 GLN   D CG   1 
ATOM   21896 C  CD   . GLN   D 1 30  ? 8.45923   -5.48369  -5.09345  1.000 63.13536  ? 140 GLN   D CD   1 
ATOM   21897 O  OE1  . GLN   D 1 30  ? 9.26968   -4.66103  -5.50082  1.000 69.10435  ? 140 GLN   D OE1  1 
ATOM   21898 N  NE2  . GLN   D 1 30  ? 8.66454   -6.20787  -4.01603  1.000 74.45731  ? 140 GLN   D NE2  1 
ATOM   21899 H  H    . GLN   D 1 30  ? 9.56645   -5.92403  -7.38045  1.000 84.49554  ? 140 GLN   D H    1 
ATOM   21900 H  HA   . GLN   D 1 30  ? 7.50412   -7.46791  -7.77979  1.000 68.48554  ? 140 GLN   D HA   1 
ATOM   21901 H  HB2  . GLN   D 1 30  ? 7.70878   -4.67019  -7.47286  1.000 67.91554  ? 140 GLN   D HB2  1 
ATOM   21902 H  HB3  . GLN   D 1 30  ? 6.29747   -5.38438  -7.62626  1.000 67.91554  ? 140 GLN   D HB3  1 
ATOM   21903 H  HG2  . GLN   D 1 30  ? 6.51725   -5.01444  -5.41520  1.000 77.16554  ? 140 GLN   D HG2  1 
ATOM   21904 H  HG3  . GLN   D 1 30  ? 6.82142   -6.56467  -5.58746  1.000 77.16554  ? 140 GLN   D HG3  1 
ATOM   21905 H  HE21 . GLN   D 1 30  ? 8.05680   -6.75028  -3.74025  1.000 92.97554  ? 140 GLN   D HE21 1 
ATOM   21906 H  HE22 . GLN   D 1 30  ? 9.40661   -6.13933  -3.58681  1.000 92.97554  ? 140 GLN   D HE22 1 
ATOM   21907 N  N    . PHE   D 1 31  ? 8.36216   -5.72665  -10.30983 1.000 68.89830  ? 141 PHE   D N    1 
ATOM   21908 C  CA   . PHE   D 1 31  ? 8.15262   -5.55924  -11.73943 1.000 59.97559  ? 141 PHE   D CA   1 
ATOM   21909 C  C    . PHE   D 1 31  ? 8.84590   -6.65731  -12.52244 1.000 57.99192  ? 141 PHE   D C    1 
ATOM   21910 O  O    . PHE   D 1 31  ? 8.25905   -7.20639  -13.46020 1.000 55.61560  ? 141 PHE   D O    1 
ATOM   21911 C  CB   . PHE   D 1 31  ? 8.65268   -4.18611  -12.19883 1.000 66.30654  ? 141 PHE   D CB   1 
ATOM   21912 C  CG   . PHE   D 1 31  ? 8.21257   -3.82875  -13.59181 1.000 62.24990  ? 141 PHE   D CG   1 
ATOM   21913 C  CD1  . PHE   D 1 31  ? 8.90751   -4.29823  -14.69734 1.000 59.95983  ? 141 PHE   D CD1  1 
ATOM   21914 C  CD2  . PHE   D 1 31  ? 7.09699   -3.05431  -13.79155 1.000 65.16698  ? 141 PHE   D CD2  1 
ATOM   21915 C  CE1  . PHE   D 1 31  ? 8.50639   -3.99139  -15.96185 1.000 64.26376  ? 141 PHE   D CE1  1 
ATOM   21916 C  CE2  . PHE   D 1 31  ? 6.66982   -2.74426  -15.07195 1.000 66.10429  ? 141 PHE   D CE2  1 
ATOM   21917 C  CZ   . PHE   D 1 31  ? 7.36626   -3.20972  -16.16163 1.000 59.88551  ? 141 PHE   D CZ   1 
ATOM   21918 H  H    . PHE   D 1 31  ? 9.04463   -5.30223  -10.00371 1.000 85.74554  ? 141 PHE   D H    1 
ATOM   21919 H  HA   . PHE   D 1 31  ? 7.20118   -5.59682  -11.92449 1.000 67.83554  ? 141 PHE   D HA   1 
ATOM   21920 H  HB2  . PHE   D 1 31  ? 8.30947   -3.50909  -11.59489 1.000 78.92554  ? 141 PHE   D HB2  1 
ATOM   21921 H  HB3  . PHE   D 1 31  ? 9.62254   -4.18400  -12.18289 1.000 78.92554  ? 141 PHE   D HB3  1 
ATOM   21922 H  HD1  . PHE   D 1 31  ? 9.65943   -4.83110  -14.57257 1.000 65.79554  ? 141 PHE   D HD1  1 
ATOM   21923 H  HD2  . PHE   D 1 31  ? 6.62251   -2.73412  -13.05859 1.000 79.22554  ? 141 PHE   D HD2  1 
ATOM   21924 H  HE1  . PHE   D 1 31  ? 8.99130   -4.30210  -16.69207 1.000 79.61554  ? 141 PHE   D HE1  1 
ATOM   21925 H  HE2  . PHE   D 1 31  ? 5.91108   -2.22064  -15.19455 1.000 83.80554  ? 141 PHE   D HE2  1 
ATOM   21926 H  HZ   . PHE   D 1 31  ? 7.08124   -3.00628  -17.02318 1.000 72.17554  ? 141 PHE   D HZ   1 
ATOM   21927 N  N    . GLN   D 1 32  ? 10.09825  -6.96630  -12.16751 1.000 60.96605  ? 142 GLN   D N    1 
ATOM   21928 C  CA   . GLN   D 1 32  ? 10.82661  -8.04325  -12.83148 1.000 61.03663  ? 142 GLN   D CA   1 
ATOM   21929 C  C    . GLN   D 1 32  ? 10.10511  -9.38251  -12.73193 1.000 60.87754  ? 142 GLN   D C    1 
ATOM   21930 O  O    . GLN   D 1 32  ? 10.35848  -10.26875 -13.54834 1.000 53.57256  ? 142 GLN   D O    1 
ATOM   21931 C  CB   . GLN   D 1 32  ? 12.22826  -8.17057  -12.24867 1.000 62.86964  ? 142 GLN   D CB   1 
ATOM   21932 C  CG   . GLN   D 1 32  ? 13.06384  -6.94461  -12.46301 1.000 66.32975  ? 142 GLN   D CG   1 
ATOM   21933 C  CD   . GLN   D 1 32  ? 13.31527  -6.64725  -13.91781 1.000 63.41578  ? 142 GLN   D CD   1 
ATOM   21934 O  OE1  . GLN   D 1 32  ? 13.83147  -7.47720  -14.65196 1.000 70.69592  ? 142 GLN   D OE1  1 
ATOM   21935 N  NE2  . GLN   D 1 32  ? 12.92869  -5.46528  -14.34712 1.000 64.68472  ? 142 GLN   D NE2  1 
ATOM   21936 H  H    . GLN   D 1 32  ? 10.54337  -6.56822  -11.54864 1.000 64.24554  ? 142 GLN   D H    1 
ATOM   21937 H  HA   . GLN   D 1 32  ? 10.91060  -7.81838  -13.77131 1.000 64.85554  ? 142 GLN   D HA   1 
ATOM   21938 H  HB2  . GLN   D 1 32  ? 12.15941  -8.32292  -11.29319 1.000 67.03554  ? 142 GLN   D HB2  1 
ATOM   21939 H  HB3  . GLN   D 1 32  ? 12.67874  -8.91798  -12.67218 1.000 67.03554  ? 142 GLN   D HB3  1 
ATOM   21940 H  HG2  . GLN   D 1 32  ? 12.60700  -6.18095  -12.07698 1.000 72.96554  ? 142 GLN   D HG2  1 
ATOM   21941 H  HG3  . GLN   D 1 32  ? 13.92332  -7.07011  -12.03123 1.000 72.96554  ? 142 GLN   D HG3  1 
ATOM   21942 H  HE21 . GLN   D 1 32  ? 12.55529  -4.91188  -13.80497 1.000 70.88554  ? 142 GLN   D HE21 1 
ATOM   21943 H  HE22 . GLN   D 1 32  ? 13.04938  -5.24604  -15.16989 1.000 70.88554  ? 142 GLN   D HE22 1 
ATOM   21944 N  N    . ARG   D 1 33  ? 9.23250   -9.54654  -11.73851 1.000 62.09376  ? 143 ARG   D N    1 
ATOM   21945 C  CA   . ARG   D 1 33  ? 8.33381   -10.69564 -11.64658 1.000 53.90225  ? 143 ARG   D CA   1 
ATOM   21946 C  C    . ARG   D 1 33  ? 7.68996   -11.03421 -12.98104 1.000 52.04903  ? 143 ARG   D C    1 
ATOM   21947 O  O    . ARG   D 1 33  ? 7.57111   -12.21454 -13.32999 1.000 49.46687  ? 143 ARG   D O    1 
ATOM   21948 C  CB   . ARG   D 1 33  ? 7.25806   -10.39308 -10.60741 1.000 53.96006  ? 143 ARG   D CB   1 
ATOM   21949 C  CG   . ARG   D 1 33  ? 6.07963   -11.34526 -10.58666 1.000 63.20777  ? 143 ARG   D CG   1 
ATOM   21950 C  CD   . ARG   D 1 33  ? 5.18758   -10.93770 -9.41293  1.000 64.96892  ? 143 ARG   D CD   1 
ATOM   21951 N  NE   . ARG   D 1 33  ? 4.07798   -11.84586 -9.16272  1.000 68.49648  ? 143 ARG   D NE   1 
ATOM   21952 C  CZ   . ARG   D 1 33  ? 2.94394   -11.87653 -9.84409  1.000 64.80812  ? 143 ARG   D CZ   1 
ATOM   21953 N  NH1  . ARG   D 1 33  ? 2.72416   -11.04799 -10.86272 1.000 63.98244  ? 143 ARG   D NH1  1 
ATOM   21954 N  NH2  . ARG   D 1 33  ? 2.00070   -12.74673 -9.47522  1.000 60.87360  ? 143 ARG   D NH2  1 
ATOM   21955 H  H    . ARG   D 1 33  ? 9.13889   -8.99172  -11.08812 1.000 72.69554  ? 143 ARG   D H    1 
ATOM   21956 H  HA   . ARG   D 1 33  ? 8.84436   -11.47607 -11.37981 1.000 58.06554  ? 143 ARG   D HA   1 
ATOM   21957 H  HB2  . ARG   D 1 33  ? 7.66722   -10.42205 -9.72841  1.000 59.23554  ? 143 ARG   D HB2  1 
ATOM   21958 H  HB3  . ARG   D 1 33  ? 6.90797   -9.50533  -10.78129 1.000 59.23554  ? 143 ARG   D HB3  1 
ATOM   21959 H  HG2  . ARG   D 1 33  ? 5.57634   -11.27713 -11.41307 1.000 82.07554  ? 143 ARG   D HG2  1 
ATOM   21960 H  HG3  . ARG   D 1 33  ? 6.38488   -12.25699 -10.45832 1.000 82.07554  ? 143 ARG   D HG3  1 
ATOM   21961 H  HD2  . ARG   D 1 33  ? 5.72821   -10.90614 -8.60819  1.000 85.89554  ? 143 ARG   D HD2  1 
ATOM   21962 H  HD3  . ARG   D 1 33  ? 4.81407   -10.06146 -9.59625  1.000 85.89554  ? 143 ARG   D HD3  1 
ATOM   21963 H  HE   . ARG   D 1 33  ? 4.16668   -12.40906 -8.51888  1.000 95.68554  ? 143 ARG   D HE   1 
ATOM   21964 H  HH11 . ARG   D 1 33  ? 3.32586   -10.47723 -11.09029 1.000 89.14554  ? 143 ARG   D HH11 1 
ATOM   21965 H  HH12 . ARG   D 1 33  ? 1.98048   -11.08352 -11.29316 1.000 89.14554  ? 143 ARG   D HH12 1 
ATOM   21966 H  HH21 . ARG   D 1 33  ? 2.13720   -13.27159 -8.80777  1.000 83.03554  ? 143 ARG   D HH21 1 
ATOM   21967 H  HH22 . ARG   D 1 33  ? 1.25670   -12.78233 -9.90511  1.000 83.03554  ? 143 ARG   D HH22 1 
ATOM   21968 N  N    . LEU   D 1 34  ? 7.33938   -10.01617 -13.76749 1.000 54.87443  ? 144 LEU   D N    1 
ATOM   21969 C  CA   . LEU   D 1 34  ? 6.62614   -10.22655 -15.01909 1.000 53.53107  ? 144 LEU   D CA   1 
ATOM   21970 C  C    . LEU   D 1 34  ? 7.47105   -10.92071 -16.08560 1.000 52.95494  ? 144 LEU   D C    1 
ATOM   21971 O  O    . LEU   D 1 34  ? 6.91447   -11.39596 -17.08699 1.000 49.17752  ? 144 LEU   D O    1 
ATOM   21972 C  CB   . LEU   D 1 34  ? 6.12890   -8.88341  -15.53834 1.000 52.46322  ? 144 LEU   D CB   1 
ATOM   21973 C  CG   . LEU   D 1 34  ? 5.11980   -8.16061  -14.63195 1.000 53.49375  ? 144 LEU   D CG   1 
ATOM   21974 C  CD1  . LEU   D 1 34  ? 4.69123   -6.80619  -15.26747 1.000 57.08773  ? 144 LEU   D CD1  1 
ATOM   21975 C  CD2  . LEU   D 1 34  ? 3.88708   -8.97476  -14.34238 1.000 57.36862  ? 144 LEU   D CD2  1 
ATOM   21976 H  H    . LEU   D 1 34  ? 7.50532   -9.19016  -13.59495 1.000 65.82554  ? 144 LEU   D H    1 
ATOM   21977 H  HA   . LEU   D 1 34  ? 5.85917   -10.79699 -14.85397 1.000 66.71554  ? 144 LEU   D HA   1 
ATOM   21978 H  HB2  . LEU   D 1 34  ? 6.89347   -8.29645  -15.64706 1.000 65.32554  ? 144 LEU   D HB2  1 
ATOM   21979 H  HB3  . LEU   D 1 34  ? 5.69746   -9.02834  -16.39494 1.000 65.32554  ? 144 LEU   D HB3  1 
ATOM   21980 H  HG   . LEU   D 1 34  ? 5.56909   -8.00885  -13.78578 1.000 67.44554  ? 144 LEU   D HG   1 
ATOM   21981 H  HD11 . LEU   D 1 34  ? 3.84579   -6.52940  -14.88079 1.000 75.43554  ? 144 LEU   D HD11 1 
ATOM   21982 H  HD12 . LEU   D 1 34  ? 5.37282   -6.14111  -15.08304 1.000 75.43554  ? 144 LEU   D HD12 1 
ATOM   21983 H  HD13 . LEU   D 1 34  ? 4.59419   -6.92352  -16.22544 1.000 75.43554  ? 144 LEU   D HD13 1 
ATOM   21984 H  HD21 . LEU   D 1 34  ? 3.51181   -8.68903  -13.49478 1.000 78.04554  ? 144 LEU   D HD21 1 
ATOM   21985 H  HD22 . LEU   D 1 34  ? 3.24225   -8.83524  -15.05345 1.000 78.04554  ? 144 LEU   D HD22 1 
ATOM   21986 H  HD23 . LEU   D 1 34  ? 4.13140   -9.91237  -14.29668 1.000 78.04554  ? 144 LEU   D HD23 1 
ATOM   21987 N  N    . ARG   D 1 35  ? 8.79117   -11.01718 -15.90485 1.000 54.52730  ? 145 ARG   D N    1 
ATOM   21988 C  CA   . ARG   D 1 35  ? 9.56562   -11.80078 -16.86882 1.000 57.76255  ? 145 ARG   D CA   1 
ATOM   21989 C  C    . ARG   D 1 35  ? 9.25444   -13.29860 -16.78912 1.000 53.64734  ? 145 ARG   D C    1 
ATOM   21990 O  O    . ARG   D 1 35  ? 9.65024   -14.07395 -17.68010 1.000 50.81349  ? 145 ARG   D O    1 
ATOM   21991 C  CB   . ARG   D 1 35  ? 11.06286  -11.58774 -16.65013 1.000 57.38113  ? 145 ARG   D CB   1 
ATOM   21992 C  CG   . ARG   D 1 35  ? 11.51911  -10.13389 -16.53419 1.000 67.97778  ? 145 ARG   D CG   1 
ATOM   21993 C  CD   . ARG   D 1 35  ? 13.07739  -10.04727 -16.41392 1.000 63.77622  ? 145 ARG   D CD   1 
ATOM   21994 N  NE   . ARG   D 1 35  ? 13.69960  -9.87861  -17.72329 1.000 62.12934  ? 145 ARG   D NE   1 
ATOM   21995 C  CZ   . ARG   D 1 35  ? 14.22074  -8.73964  -18.14816 1.000 61.08203  ? 145 ARG   D CZ   1 
ATOM   21996 N  NH1  . ARG   D 1 35  ? 14.32321  -7.69322  -17.35300 1.000 58.86846  ? 145 ARG   D NH1  1 
ATOM   21997 N  NH2  . ARG   D 1 35  ? 14.63222  -8.64126  -19.40538 1.000 64.00919  ? 145 ARG   D NH2  1 
ATOM   21998 H  H    . ARG   D 1 35  ? 9.23845   -10.65665 -15.26489 1.000 63.57554  ? 145 ARG   D H    1 
ATOM   21999 H  HA   . ARG   D 1 35  ? 9.34734   -11.48772 -17.76059 1.000 71.29554  ? 145 ARG   D HA   1 
ATOM   22000 H  HB2  . ARG   D 1 35  ? 11.31616  -12.03468 -15.82734 1.000 67.37554  ? 145 ARG   D HB2  1 
ATOM   22001 H  HB3  . ARG   D 1 35  ? 11.53792  -11.97886 -17.39996 1.000 67.37554  ? 145 ARG   D HB3  1 
ATOM   22002 H  HG2  . ARG   D 1 35  ? 11.24388  -9.64408  -17.32490 1.000 88.61554  ? 145 ARG   D HG2  1 
ATOM   22003 H  HG3  . ARG   D 1 35  ? 11.12673  -9.73350  -15.74260 1.000 88.61554  ? 145 ARG   D HG3  1 
ATOM   22004 H  HD2  . ARG   D 1 35  ? 13.31608  -9.28675  -15.86116 1.000 77.94554  ? 145 ARG   D HD2  1 
ATOM   22005 H  HD3  . ARG   D 1 35  ? 13.41585  -10.86509 -16.01705 1.000 77.94554  ? 145 ARG   D HD3  1 
ATOM   22006 H  HE   . ARG   D 1 35  ? 13.72908  -10.55880 -18.24871 1.000 76.07554  ? 145 ARG   D HE   1 
ATOM   22007 H  HH11 . ARG   D 1 35  ? 14.04825  -7.74266  -16.53964 1.000 66.99554  ? 145 ARG   D HH11 1 
ATOM   22008 H  HH12 . ARG   D 1 35  ? 14.66502  -6.96112  -17.64761 1.000 66.99554  ? 145 ARG   D HH12 1 
ATOM   22009 H  HH21 . ARG   D 1 35  ? 14.55889  -9.31428  -19.93573 1.000 80.89554  ? 145 ARG   D HH21 1 
ATOM   22010 H  HH22 . ARG   D 1 35  ? 14.97231  -7.90447  -19.69011 1.000 80.89554  ? 145 ARG   D HH22 1 
ATOM   22011 N  N    . TYR   D 1 36  ? 8.54858   -13.72666 -15.74811 1.000 55.74899  ? 146 TYR   D N    1 
ATOM   22012 C  CA   . TYR   D 1 36  ? 8.37001   -15.14514 -15.47342 1.000 52.62745  ? 146 TYR   D CA   1 
ATOM   22013 C  C    . TYR   D 1 36  ? 6.88830   -15.52567 -15.48198 1.000 54.05780  ? 146 TYR   D C    1 
ATOM   22014 O  O    . TYR   D 1 36  ? 6.48222   -16.47225 -14.81651 1.000 55.53387  ? 146 TYR   D O    1 
ATOM   22015 C  CB   . TYR   D 1 36  ? 9.04329   -15.50242 -14.14336 1.000 54.37186  ? 146 TYR   D CB   1 
ATOM   22016 C  CG   . TYR   D 1 36  ? 10.38686  -14.80724 -13.92356 1.000 57.08367  ? 146 TYR   D CG   1 
ATOM   22017 C  CD1  . TYR   D 1 36  ? 11.56764  -15.30540 -14.46466 1.000 52.25381  ? 146 TYR   D CD1  1 
ATOM   22018 C  CD2  . TYR   D 1 36  ? 10.45389  -13.65049 -13.18214 1.000 58.07317  ? 146 TYR   D CD2  1 
ATOM   22019 C  CE1  . TYR   D 1 36  ? 12.73925  -14.67548 -14.28261 1.000 53.67806  ? 146 TYR   D CE1  1 
ATOM   22020 C  CE2  . TYR   D 1 36  ? 11.62785  -13.01607 -12.98024 1.000 55.70111  ? 146 TYR   D CE2  1 
ATOM   22021 C  CZ   . TYR   D 1 36  ? 12.78456  -13.52040 -13.52778 1.000 64.98864  ? 146 TYR   D CZ   1 
ATOM   22022 O  OH   . TYR   D 1 36  ? 13.98363  -12.82286 -13.31863 1.000 60.80873  ? 146 TYR   D OH   1 
ATOM   22023 H  H    . TYR   D 1 36  ? 8.16040   -13.20841 -15.18212 1.000 66.08554  ? 146 TYR   D H    1 
ATOM   22024 H  HA   . TYR   D 1 36  ? 8.79544   -15.67143 -16.16835 1.000 59.86554  ? 146 TYR   D HA   1 
ATOM   22025 H  HB2  . TYR   D 1 36  ? 8.45452   -15.24409 -13.41705 1.000 60.96554  ? 146 TYR   D HB2  1 
ATOM   22026 H  HB3  . TYR   D 1 36  ? 9.19849   -16.45964 -14.12016 1.000 60.96554  ? 146 TYR   D HB3  1 
ATOM   22027 H  HD1  . TYR   D 1 36  ? 11.54502  -16.09058 -14.96252 1.000 52.20554  ? 146 TYR   D HD1  1 
ATOM   22028 H  HD2  . TYR   D 1 36  ? 9.67586   -13.29913 -12.81320 1.000 64.67554  ? 146 TYR   D HD2  1 
ATOM   22029 H  HE1  . TYR   D 1 36  ? 13.51664  -15.01565 -14.66320 1.000 53.16554  ? 146 TYR   D HE1  1 
ATOM   22030 H  HE2  . TYR   D 1 36  ? 11.65476  -12.23826 -12.47114 1.000 57.50554  ? 146 TYR   D HE2  1 
ATOM   22031 H  HH   . TYR   D 1 36  ? 14.41784  -12.77629 -14.03620 1.000 66.26554  ? 146 TYR   D HH   1 
ATOM   22032 N  N    . ILE   D 1 37  ? 6.08125   -14.85727 -16.30050 1.000 55.02802  ? 147 ILE   D N    1 
ATOM   22033 C  CA   . ILE   D 1 37  ? 4.65831   -15.16714 -16.43388 1.000 53.71601  ? 147 ILE   D CA   1 
ATOM   22034 C  C    . ILE   D 1 37  ? 4.32875   -15.07450 -17.91554 1.000 51.65612  ? 147 ILE   D C    1 
ATOM   22035 O  O    . ILE   D 1 37  ? 4.30842   -13.97310 -18.47779 1.000 47.86276  ? 147 ILE   D O    1 
ATOM   22036 C  CB   . ILE   D 1 37  ? 3.76902   -14.22013 -15.61043 1.000 50.55150  ? 147 ILE   D CB   1 
ATOM   22037 C  CG1  . ILE   D 1 37  ? 3.77851   -14.64619 -14.13524 1.000 55.32184  ? 147 ILE   D CG1  1 
ATOM   22038 C  CG2  . ILE   D 1 37  ? 2.39134   -14.20702 -16.13495 1.000 43.91988  ? 147 ILE   D CG2  1 
ATOM   22039 C  CD1  . ILE   D 1 37  ? 3.09454   -13.65719 -13.18960 1.000 52.74756  ? 147 ILE   D CD1  1 
ATOM   22040 H  H    . ILE   D 1 37  ? 6.33894   -14.20625 -16.79986 1.000 71.14554  ? 147 ILE   D H    1 
ATOM   22041 H  HA   . ILE   D 1 37  ? 4.48633   -16.07363 -16.13455 1.000 70.46554  ? 147 ILE   D HA   1 
ATOM   22042 H  HB   . ILE   D 1 37  ? 4.12792   -13.32182 -15.68210 1.000 64.12554  ? 147 ILE   D HB   1 
ATOM   22043 H  HG12 . ILE   D 1 37  ? 3.31737   -15.49581 -14.05527 1.000 72.91554  ? 147 ILE   D HG12 1 
ATOM   22044 H  HG13 . ILE   D 1 37  ? 4.69957   -14.74011 -13.84590 1.000 72.91554  ? 147 ILE   D HG13 1 
ATOM   22045 H  HG21 . ILE   D 1 37  ? 1.78579   -13.94109 -15.42538 1.000 51.50554  ? 147 ILE   D HG21 1 
ATOM   22046 H  HG22 . ILE   D 1 37  ? 2.33883   -13.57493 -16.86884 1.000 51.50554  ? 147 ILE   D HG22 1 
ATOM   22047 H  HG23 . ILE   D 1 37  ? 2.16402   -15.09664 -16.44770 1.000 51.50554  ? 147 ILE   D HG23 1 
ATOM   22048 H  HD11 . ILE   D 1 37  ? 3.73145   -13.37275 -12.51555 1.000 67.07554  ? 147 ILE   D HD11 1 
ATOM   22049 H  HD12 . ILE   D 1 37  ? 2.78941   -12.89121 -13.70054 1.000 67.07554  ? 147 ILE   D HD12 1 
ATOM   22050 H  HD13 . ILE   D 1 37  ? 2.33917   -14.09513 -12.76706 1.000 67.07554  ? 147 ILE   D HD13 1 
ATOM   22051 N  N    . LYS   D 1 38  ? 4.06177   -16.22179 -18.54628 1.000 49.08865  ? 148 LYS   D N    1 
ATOM   22052 C  CA   . LYS   D 1 38  ? 3.86802   -16.25060 -19.98827 1.000 41.68153  ? 148 LYS   D CA   1 
ATOM   22053 C  C    . LYS   D 1 38  ? 2.60589   -15.48221 -20.36758 1.000 52.51980  ? 148 LYS   D C    1 
ATOM   22054 O  O    . LYS   D 1 38  ? 1.56101   -15.58782 -19.70386 1.000 43.28103  ? 148 LYS   D O    1 
ATOM   22055 C  CB   . LYS   D 1 38  ? 3.78798   -17.69234 -20.48557 1.000 44.02836  ? 148 LYS   D CB   1 
ATOM   22056 C  CG   . LYS   D 1 38  ? 5.12005   -18.27144 -20.92607 1.000 52.48444  ? 148 LYS   D CG   1 
ATOM   22057 C  CD   . LYS   D 1 38  ? 5.01188   -19.71909 -21.37048 1.000 53.60169  ? 148 LYS   D CD   1 
ATOM   22058 C  CE   . LYS   D 1 38  ? 4.45306   -20.62041 -20.23486 1.000 58.69851  ? 148 LYS   D CE   1 
ATOM   22059 N  NZ   . LYS   D 1 38  ? 5.26417   -20.57645 -18.95501 1.000 52.55252  ? 148 LYS   D NZ   1 
ATOM   22060 H  H    . LYS   D 1 38  ? 3.98926   -16.98750 -18.16153 1.000 60.03554  ? 148 LYS   D H    1 
ATOM   22061 H  HA   . LYS   D 1 38  ? 4.62265   -15.82824 -20.42765 1.000 43.59554  ? 148 LYS   D HA   1 
ATOM   22062 H  HB2  . LYS   D 1 38  ? 3.44722   -18.24955 -19.76842 1.000 47.68554  ? 148 LYS   D HB2  1 
ATOM   22063 H  HB3  . LYS   D 1 38  ? 3.18649   -17.72547 -21.24584 1.000 47.68554  ? 148 LYS   D HB3  1 
ATOM   22064 H  HG2  . LYS   D 1 38  ? 5.45920   -17.75330 -21.67267 1.000 64.73554  ? 148 LYS   D HG2  1 
ATOM   22065 H  HG3  . LYS   D 1 38  ? 5.74356   -18.23153 -20.18409 1.000 64.73554  ? 148 LYS   D HG3  1 
ATOM   22066 H  HD2  . LYS   D 1 38  ? 4.41198   -19.77835 -22.13043 1.000 65.16554  ? 148 LYS   D HD2  1 
ATOM   22067 H  HD3  . LYS   D 1 38  ? 5.89127   -20.04691 -21.61565 1.000 65.16554  ? 148 LYS   D HD3  1 
ATOM   22068 H  HE2  . LYS   D 1 38  ? 3.55214   -20.33052 -20.02222 1.000 75.96554  ? 148 LYS   D HE2  1 
ATOM   22069 H  HE3  . LYS   D 1 38  ? 4.44143   -21.53966 -20.54429 1.000 75.96554  ? 148 LYS   D HE3  1 
ATOM   22070 H  HZ1  . LYS   D 1 38  ? 5.51361   -21.39905 -18.72431 1.000 63.01554  ? 148 LYS   D HZ1  1 
ATOM   22071 H  HZ2  . LYS   D 1 38  ? 5.99103   -20.07644 -19.07230 1.000 63.01554  ? 148 LYS   D HZ2  1 
ATOM   22072 H  HZ3  . LYS   D 1 38  ? 4.77651   -20.22740 -18.29740 1.000 63.01554  ? 148 LYS   D HZ3  1 
ATOM   22073 N  N    . GLN   D 1 39  ? 2.71952   -14.70402 -21.45569 1.000 53.77916  ? 149 GLN   D N    1 
ATOM   22074 C  CA   . GLN   D 1 39  ? 1.62836   -13.82369 -21.86311 1.000 48.38717  ? 149 GLN   D CA   1 
ATOM   22075 C  C    . GLN   D 1 39  ? 0.37764   -14.62650 -22.17726 1.000 49.86224  ? 149 GLN   D C    1 
ATOM   22076 O  O    . GLN   D 1 39  ? -0.71107  -14.32722 -21.67130 1.000 48.14314  ? 149 GLN   D O    1 
ATOM   22077 C  CB   . GLN   D 1 39  ? 2.02684   -13.00220 -23.08975 1.000 49.20876  ? 149 GLN   D CB   1 
ATOM   22078 C  CG   . GLN   D 1 39  ? 0.97335   -12.02971 -23.59891 1.000 46.45493  ? 149 GLN   D CG   1 
ATOM   22079 C  CD   . GLN   D 1 39  ? 0.97761   -10.73133 -22.80987 1.000 48.02290  ? 149 GLN   D CD   1 
ATOM   22080 O  OE1  . GLN   D 1 39  ? 1.89185   -10.44473 -22.03384 1.000 47.03573  ? 149 GLN   D OE1  1 
ATOM   22081 N  NE2  . GLN   D 1 39  ? -0.05548  -9.95441  -22.98597 1.000 45.26428  ? 149 GLN   D NE2  1 
ATOM   22082 H  H    . GLN   D 1 39  ? 3.41148   -14.67137 -21.96533 1.000 68.92554  ? 149 GLN   D H    1 
ATOM   22083 H  HA   . GLN   D 1 39  ? 1.44398   -13.21302 -21.13237 1.000 56.63554  ? 149 GLN   D HA   1 
ATOM   22084 H  HB2  . GLN   D 1 39  ? 2.81476   -12.48265 -22.86580 1.000 57.05554  ? 149 GLN   D HB2  1 
ATOM   22085 H  HB3  . GLN   D 1 39  ? 2.22827   -13.61468 -23.81446 1.000 57.05554  ? 149 GLN   D HB3  1 
ATOM   22086 H  HG2  . GLN   D 1 39  ? 1.15331   -11.82109 -24.52896 1.000 49.27554  ? 149 GLN   D HG2  1 
ATOM   22087 H  HG3  . GLN   D 1 39  ? 0.09609   -12.43472 -23.51350 1.000 49.27554  ? 149 GLN   D HG3  1 
ATOM   22088 H  HE21 . GLN   D 1 39  ? -0.68455  -10.19054 -23.52274 1.000 46.52554  ? 149 GLN   D HE21 1 
ATOM   22089 H  HE22 . GLN   D 1 39  ? -0.10745  -9.20613  -22.56530 1.000 46.52554  ? 149 GLN   D HE22 1 
ATOM   22090 N  N    . LEU   D 1 40  ? 0.50485   -15.64035 -23.03559 1.000 49.01686  ? 150 LEU   D N    1 
ATOM   22091 C  CA   . LEU   D 1 40  ? -0.65073  -16.42160 -23.45162 1.000 48.28280  ? 150 LEU   D CA   1 
ATOM   22092 C  C    . LEU   D 1 40  ? -0.82772  -17.69270 -22.61291 1.000 58.53365  ? 150 LEU   D C    1 
ATOM   22093 O  O    . LEU   D 1 40  ? -1.51243  -18.63485 -23.05629 1.000 53.07796  ? 150 LEU   D O    1 
ATOM   22094 C  CB   . LEU   D 1 40  ? -0.53123  -16.78046 -24.93003 1.000 53.14378  ? 150 LEU   D CB   1 
ATOM   22095 C  CG   . LEU   D 1 40  ? -0.33649  -15.62488 -25.90886 1.000 50.63576  ? 150 LEU   D CG   1 
ATOM   22096 C  CD1  . LEU   D 1 40  ? -0.21159  -16.19381 -27.32334 1.000 56.62004  ? 150 LEU   D CD1  1 
ATOM   22097 C  CD2  . LEU   D 1 40  ? -1.45266  -14.62602 -25.85247 1.000 58.26444  ? 150 LEU   D CD2  1 
ATOM   22098 H  H    . LEU   D 1 40  ? 1.24918   -15.89009 -23.38659 1.000 57.51554  ? 150 LEU   D H    1 
ATOM   22099 H  HA   . LEU   D 1 40  ? -1.44654  -15.87918 -23.33601 1.000 53.36554  ? 150 LEU   D HA   1 
ATOM   22100 H  HB2  . LEU   D 1 40  ? 0.23156   -17.37068 -25.03342 1.000 59.54554  ? 150 LEU   D HB2  1 
ATOM   22101 H  HB3  . LEU   D 1 40  ? -1.34419  -17.23991 -25.19253 1.000 59.54554  ? 150 LEU   D HB3  1 
ATOM   22102 H  HG   . LEU   D 1 40  ? 0.47077   -15.14567 -25.66475 1.000 52.28554  ? 150 LEU   D HG   1 
ATOM   22103 H  HD11 . LEU   D 1 40  ? 0.38209   -15.62714 -27.84037 1.000 62.06554  ? 150 LEU   D HD11 1 
ATOM   22104 H  HD12 . LEU   D 1 40  ? 0.15057   -17.09218 -27.27155 1.000 62.06554  ? 150 LEU   D HD12 1 
ATOM   22105 H  HD13 . LEU   D 1 40  ? -1.09007  -16.21448 -27.73412 1.000 62.06554  ? 150 LEU   D HD13 1 
ATOM   22106 H  HD21 . LEU   D 1 40  ? -1.22575  -13.86695 -26.41215 1.000 67.94554  ? 150 LEU   D HD21 1 
ATOM   22107 H  HD22 . LEU   D 1 40  ? -2.26659  -15.04341 -26.17528 1.000 67.94554  ? 150 LEU   D HD22 1 
ATOM   22108 H  HD23 . LEU   D 1 40  ? -1.57114  -14.33634 -24.93435 1.000 67.94554  ? 150 LEU   D HD23 1 
ATOM   22109 N  N    . GLY   D 1 41  ? -0.21813  -17.73625 -21.41347 1.000 56.48938  ? 151 GLY   D N    1 
ATOM   22110 C  CA   . GLY   D 1 41  ? -0.40685  -18.86559 -20.50886 1.000 53.59930  ? 151 GLY   D CA   1 
ATOM   22111 C  C    . GLY   D 1 41  ? 0.00180   -20.16540 -21.16400 1.000 53.57510  ? 151 GLY   D C    1 
ATOM   22112 O  O    . GLY   D 1 41  ? 1.13340   -20.31008 -21.65479 1.000 54.79910  ? 151 GLY   D O    1 
ATOM   22113 H  H    . GLY   D 1 41  ? 0.30471   -17.12531 -21.10853 1.000 75.07554  ? 151 GLY   D H    1 
ATOM   22114 H  HA2  . GLY   D 1 41  ? 0.13032   -18.73790 -19.71134 1.000 69.32554  ? 151 GLY   D HA2  1 
ATOM   22115 H  HA3  . GLY   D 1 41  ? -1.34079  -18.92684 -20.25410 1.000 69.32554  ? 151 GLY   D HA3  1 
ATOM   22116 N  N    . GLY   D 1 42  ? -0.94175  -21.11368 -21.21513 1.000 52.22468  ? 152 GLY   D N    1 
ATOM   22117 C  CA   . GLY   D 1 42  ? -0.64201  -22.40876 -21.79974 1.000 56.71048  ? 152 GLY   D CA   1 
ATOM   22118 C  C    . GLY   D 1 42  ? -0.59160  -22.44551 -23.30248 1.000 53.90344  ? 152 GLY   D C    1 
ATOM   22119 O  O    . GLY   D 1 42  ? -0.36284  -23.50272 -23.90016 1.000 56.56866  ? 152 GLY   D O    1 
ATOM   22120 H  H    . GLY   D 1 42  ? -1.74509  -21.02476 -20.92130 1.000 62.81554  ? 152 GLY   D H    1 
ATOM   22121 H  HA2  . GLY   D 1 42  ? 0.22165   -22.70272 -21.47024 1.000 70.21554  ? 152 GLY   D HA2  1 
ATOM   22122 H  HA3  . GLY   D 1 42  ? -1.32067  -23.04005 -21.51374 1.000 70.21554  ? 152 GLY   D HA3  1 
ATOM   22123 N  N    . GLY   D 1 43  ? -0.79089  -21.29332 -23.92706 1.000 60.65050  ? 153 GLY   D N    1 
ATOM   22124 C  CA   . GLY   D 1 43  ? -0.75800  -21.22703 -25.36873 1.000 58.43261  ? 153 GLY   D CA   1 
ATOM   22125 C  C    . GLY   D 1 43  ? 0.59825   -21.56184 -25.93010 1.000 63.77547  ? 153 GLY   D C    1 
ATOM   22126 O  O    . GLY   D 1 43  ? 0.69250   -22.05504 -27.06018 1.000 58.11666  ? 153 GLY   D O    1 
ATOM   22127 H  H    . GLY   D 1 43  ? -0.94593  -20.54228 -23.53782 1.000 72.51554  ? 153 GLY   D H    1 
ATOM   22128 H  HA2  . GLY   D 1 43  ? -1.40253  -21.85371 -25.73307 1.000 64.63554  ? 153 GLY   D HA2  1 
ATOM   22129 H  HA3  . GLY   D 1 43  ? -0.99358  -20.33026 -25.65369 1.000 64.63554  ? 153 GLY   D HA3  1 
ATOM   22130 N  N    . TYR   D 1 44  ? 1.65903   -21.29787 -25.15328 1.000 62.53141  ? 154 TYR   D N    1 
ATOM   22131 C  CA   . TYR   D 1 44  ? 2.99652   -21.72677 -25.54301 1.000 54.18668  ? 154 TYR   D CA   1 
ATOM   22132 C  C    . TYR   D 1 44  ? 3.01487   -23.21785 -25.86838 1.000 55.68847  ? 154 TYR   D C    1 
ATOM   22133 O  O    . TYR   D 1 44  ? 3.67257   -23.64223 -26.82177 1.000 60.06892  ? 154 TYR   D O    1 
ATOM   22134 C  CB   . TYR   D 1 44  ? 3.99043   -21.39752 -24.42177 1.000 56.66476  ? 154 TYR   D CB   1 
ATOM   22135 C  CG   . TYR   D 1 44  ? 5.44466   -21.74416 -24.69633 1.000 51.71197  ? 154 TYR   D CG   1 
ATOM   22136 C  CD1  . TYR   D 1 44  ? 5.98060   -21.62012 -25.95659 1.000 56.52122  ? 154 TYR   D CD1  1 
ATOM   22137 C  CD2  . TYR   D 1 44  ? 6.26417   -22.17880 -23.69456 1.000 47.34848  ? 154 TYR   D CD2  1 
ATOM   22138 C  CE1  . TYR   D 1 44  ? 7.30626   -21.93377 -26.21619 1.000 56.99690  ? 154 TYR   D CE1  1 
ATOM   22139 C  CE2  . TYR   D 1 44  ? 7.57527   -22.48301 -23.92619 1.000 55.94070  ? 154 TYR   D CE2  1 
ATOM   22140 C  CZ   . TYR   D 1 44  ? 8.10353   -22.36909 -25.18725 1.000 58.00090  ? 154 TYR   D CZ   1 
ATOM   22141 O  OH   . TYR   D 1 44  ? 9.43060   -22.69120 -25.42168 1.000 55.74473  ? 154 TYR   D OH   1 
ATOM   22142 H  H    . TYR   D 1 44  ? 1.62577   -20.87607 -24.40457 1.000 77.42554  ? 154 TYR   D H    1 
ATOM   22143 H  HA   . TYR   D 1 44  ? 3.27408   -21.24438 -26.33747 1.000 59.40554  ? 154 TYR   D HA   1 
ATOM   22144 H  HB2  . TYR   D 1 44  ? 3.95066   -20.44329 -24.25216 1.000 67.75554  ? 154 TYR   D HB2  1 
ATOM   22145 H  HB3  . TYR   D 1 44  ? 3.72443   -21.88699 -23.62769 1.000 67.75554  ? 154 TYR   D HB3  1 
ATOM   22146 H  HD1  . TYR   D 1 44  ? 5.44109   -21.31865 -26.65153 1.000 65.51554  ? 154 TYR   D HD1  1 
ATOM   22147 H  HD2  . TYR   D 1 44  ? 5.92172   -22.26979 -22.83470 1.000 48.64554  ? 154 TYR   D HD2  1 
ATOM   22148 H  HE1  . TYR   D 1 44  ? 7.65050   -21.85024 -27.07609 1.000 66.22554  ? 154 TYR   D HE1  1 
ATOM   22149 H  HE2  . TYR   D 1 44  ? 8.11380   -22.76942 -23.22415 1.000 65.99554  ? 154 TYR   D HE2  1 
ATOM   22150 H  HH   . TYR   D 1 44  ? 9.51756   -23.52447 -25.48260 1.000 63.68554  ? 154 TYR   D HH   1 
ATOM   22151 N  N    . TYR   D 1 45  ? 2.26010   -24.02636 -25.11786 1.000 56.31893  ? 155 TYR   D N    1 
ATOM   22152 C  CA   . TYR   D 1 45  ? 2.22982   -25.46875 -25.36204 1.000 59.72151  ? 155 TYR   D CA   1 
ATOM   22153 C  C    . TYR   D 1 45  ? 1.48327   -25.82135 -26.63659 1.000 61.27102  ? 155 TYR   D C    1 
ATOM   22154 O  O    . TYR   D 1 45  ? 1.45261   -26.99851 -27.01239 1.000 55.57040  ? 155 TYR   D O    1 
ATOM   22155 C  CB   . TYR   D 1 45  ? 1.60642   -26.19893 -24.15394 1.000 57.50915  ? 155 TYR   D CB   1 
ATOM   22156 C  CG   . TYR   D 1 45  ? 2.51683   -26.12380 -22.94828 1.000 56.47254  ? 155 TYR   D CG   1 
ATOM   22157 C  CD1  . TYR   D 1 45  ? 3.58131   -27.00514 -22.80907 1.000 56.83284  ? 155 TYR   D CD1  1 
ATOM   22158 C  CD2  . TYR   D 1 45  ? 2.33782   -25.15669 -21.98268 1.000 56.59050  ? 155 TYR   D CD2  1 
ATOM   22159 C  CE1  . TYR   D 1 45  ? 4.45137   -26.91104 -21.75916 1.000 53.79466  ? 155 TYR   D CE1  1 
ATOM   22160 C  CE2  . TYR   D 1 45  ? 3.17283   -25.06953 -20.91701 1.000 55.87010  ? 155 TYR   D CE2  1 
ATOM   22161 C  CZ   . TYR   D 1 45  ? 4.23690   -25.94715 -20.79117 1.000 56.25594  ? 155 TYR   D CZ   1 
ATOM   22162 O  OH   . TYR   D 1 45  ? 5.09060   -25.85248 -19.69488 1.000 58.05921  ? 155 TYR   D OH   1 
ATOM   22163 H  H    . TYR   D 1 45  ? 1.76167   -23.76509 -24.46755 1.000 63.37554  ? 155 TYR   D H    1 
ATOM   22164 H  HA   . TYR   D 1 45  ? 3.13928   -25.79361 -25.45285 1.000 69.59554  ? 155 TYR   D HA   1 
ATOM   22165 H  HB2  . TYR   D 1 45  ? 0.76000   -25.78299 -23.92712 1.000 66.15554  ? 155 TYR   D HB2  1 
ATOM   22166 H  HB3  . TYR   D 1 45  ? 1.46789   -27.13259 -24.37755 1.000 66.15554  ? 155 TYR   D HB3  1 
ATOM   22167 H  HD1  . TYR   D 1 45  ? 3.70468   -27.67356 -23.44381 1.000 66.56554  ? 155 TYR   D HD1  1 
ATOM   22168 H  HD2  . TYR   D 1 45  ? 1.63366   -24.55452 -22.06294 1.000 67.93554  ? 155 TYR   D HD2  1 
ATOM   22169 H  HE1  . TYR   D 1 45  ? 5.17822   -27.48782 -21.69662 1.000 61.49554  ? 155 TYR   D HE1  1 
ATOM   22170 H  HE2  . TYR   D 1 45  ? 3.03025   -24.41819 -20.26870 1.000 68.04554  ? 155 TYR   D HE2  1 
ATOM   22171 H  HH   . TYR   D 1 45  ? 5.06220   -25.07636 -19.37482 1.000 73.18554  ? 155 TYR   D HH   1 
ATOM   22172 N  N    . VAL   D 1 46  ? 0.91243   -24.82382 -27.31480 1.000 66.80076  ? 156 VAL   D N    1 
ATOM   22173 C  CA   . VAL   D 1 46  ? 0.27878   -24.99894 -28.61150 1.000 66.73385  ? 156 VAL   D CA   1 
ATOM   22174 C  C    . VAL   D 1 46  ? 0.96705   -24.17547 -29.69806 1.000 57.93116  ? 156 VAL   D C    1 
ATOM   22175 O  O    . VAL   D 1 46  ? 1.02597   -24.58884 -30.85815 1.000 59.01852  ? 156 VAL   D O    1 
ATOM   22176 C  CB   . VAL   D 1 46  ? -1.21711  -24.65474 -28.52522 1.000 58.78765  ? 156 VAL   D CB   1 
ATOM   22177 C  CG1  . VAL   D 1 46  ? -1.79105  -24.47923 -29.91673 1.000 65.29192  ? 156 VAL   D CG1  1 
ATOM   22178 C  CG2  . VAL   D 1 46  ? -1.93800  -25.70917 -27.75025 1.000 63.75683  ? 156 VAL   D CG2  1 
ATOM   22179 H  H    . VAL   D 1 46  ? 0.88142   -24.01271 -27.03066 1.000 81.87554  ? 156 VAL   D H    1 
ATOM   22180 H  HA   . VAL   D 1 46  ? 0.35708   -25.92792 -28.87936 1.000 80.25554  ? 156 VAL   D HA   1 
ATOM   22181 H  HB   . VAL   D 1 46  ? -1.33906  -23.81486 -28.05549 1.000 63.02554  ? 156 VAL   D HB   1 
ATOM   22182 H  HG11 . VAL   D 1 46  ? -2.75840  -24.44024 -29.85674 1.000 75.28554  ? 156 VAL   D HG11 1 
ATOM   22183 H  HG12 . VAL   D 1 46  ? -1.44974  -23.65494 -30.29746 1.000 75.28554  ? 156 VAL   D HG12 1 
ATOM   22184 H  HG13 . VAL   D 1 46  ? -1.52380  -25.23280 -30.46592 1.000 75.28554  ? 156 VAL   D HG13 1 
ATOM   22185 H  HG21 . VAL   D 1 46  ? -2.89319  -25.55628 -27.82195 1.000 74.33554  ? 156 VAL   D HG21 1 
ATOM   22186 H  HG22 . VAL   D 1 46  ? -1.71384  -26.57899 -28.11640 1.000 74.33554  ? 156 VAL   D HG22 1 
ATOM   22187 H  HG23 . VAL   D 1 46  ? -1.66413  -25.66088 -26.82097 1.000 74.33554  ? 156 VAL   D HG23 1 
ATOM   22188 N  N    . PHE   D 1 47  ? 1.44919   -22.99699 -29.36065 1.000 58.21004  ? 157 PHE   D N    1 
ATOM   22189 C  CA   . PHE   D 1 47  ? 2.13419   -22.11318 -30.29412 1.000 61.10327  ? 157 PHE   D CA   1 
ATOM   22190 C  C    . PHE   D 1 47  ? 3.59859   -21.96641 -29.91246 1.000 58.45243  ? 157 PHE   D C    1 
ATOM   22191 O  O    . PHE   D 1 47  ? 3.93309   -21.16067 -29.02725 1.000 51.97048  ? 157 PHE   D O    1 
ATOM   22192 C  CB   . PHE   D 1 47  ? 1.42351   -20.76428 -30.29859 1.000 61.31800  ? 157 PHE   D CB   1 
ATOM   22193 C  CG   . PHE   D 1 47  ? 0.10003   -20.81941 -30.94473 1.000 63.52470  ? 157 PHE   D CG   1 
ATOM   22194 C  CD1  . PHE   D 1 47  ? -0.00911  -20.74316 -32.33017 1.000 74.34476  ? 157 PHE   D CD1  1 
ATOM   22195 C  CD2  . PHE   D 1 47  ? -1.03813  -20.99919 -30.19763 1.000 65.55085  ? 157 PHE   D CD2  1 
ATOM   22196 C  CE1  . PHE   D 1 47  ? -1.25683  -20.80235 -32.95947 1.000 78.75655  ? 157 PHE   D CE1  1 
ATOM   22197 C  CE2  . PHE   D 1 47  ? -2.30312  -21.08915 -30.82699 1.000 70.12061  ? 157 PHE   D CE2  1 
ATOM   22198 C  CZ   . PHE   D 1 47  ? -2.40363  -20.98870 -32.19786 1.000 74.44081  ? 157 PHE   D CZ   1 
ATOM   22199 H  H    . PHE   D 1 47  ? 1.39248   -22.66958 -28.56743 1.000 61.50554  ? 157 PHE   D H    1 
ATOM   22200 H  HA   . PHE   D 1 47  ? 2.11833   -22.49290 -31.18657 1.000 67.17554  ? 157 PHE   D HA   1 
ATOM   22201 H  HB2  . PHE   D 1 47  ? 1.29855   -20.47018 -29.38273 1.000 68.12554  ? 157 PHE   D HB2  1 
ATOM   22202 H  HB3  . PHE   D 1 47  ? 1.96715   -20.12255 -30.78186 1.000 68.12554  ? 157 PHE   D HB3  1 
ATOM   22203 H  HD1  . PHE   D 1 47  ? 0.75958   -20.65141 -32.84552 1.000 93.21554  ? 157 PHE   D HD1  1 
ATOM   22204 H  HD2  . PHE   D 1 47  ? -0.97753  -21.06229 -29.27175 1.000 75.86554  ? 157 PHE   D HD2  1 
ATOM   22205 H  HE1  . PHE   D 1 47  ? -1.31845  -20.71735 -33.88352 1.000 101.16554 ? 157 PHE   D HE1  1 
ATOM   22206 H  HE2  . PHE   D 1 47  ? -3.06833  -21.21638 -30.31398 1.000 83.96554  ? 157 PHE   D HE2  1 
ATOM   22207 H  HZ   . PHE   D 1 47  ? -3.23492  -21.04537 -32.61094 1.000 91.73554  ? 157 PHE   D HZ   1 
ATOM   22208 N  N    . PRO   D 1 48  ? 4.50428   -22.71369 -30.54454 1.000 59.78023  ? 158 PRO   D N    1 
ATOM   22209 C  CA   . PRO   D 1 48  ? 5.89829   -22.71553 -30.08500 1.000 57.83220  ? 158 PRO   D CA   1 
ATOM   22210 C  C    . PRO   D 1 48  ? 6.54056   -21.34828 -30.10663 1.000 53.26387  ? 158 PRO   D C    1 
ATOM   22211 O  O    . PRO   D 1 48  ? 7.50886   -21.12414 -29.38510 1.000 58.06733  ? 158 PRO   D O    1 
ATOM   22212 C  CB   . PRO   D 1 48  ? 6.58008   -23.70504 -31.04829 1.000 56.28620  ? 158 PRO   D CB   1 
ATOM   22213 C  CG   . PRO   D 1 48  ? 5.75435   -23.68230 -32.23538 1.000 65.59021  ? 158 PRO   D CG   1 
ATOM   22214 C  CD   . PRO   D 1 48  ? 4.33598   -23.52917 -31.75538 1.000 62.24421  ? 158 PRO   D CD   1 
ATOM   22215 H  HA   . PRO   D 1 48  ? 5.96112   -23.07040 -29.18444 1.000 60.20554  ? 158 PRO   D HA   1 
ATOM   22216 H  HB2  . PRO   D 1 48  ? 7.48242   -23.40854 -31.24519 1.000 54.74554  ? 158 PRO   D HB2  1 
ATOM   22217 H  HB3  . PRO   D 1 48  ? 6.60059   -24.59124 -30.65444 1.000 54.74554  ? 158 PRO   D HB3  1 
ATOM   22218 H  HG2  . PRO   D 1 48  ? 6.00923   -22.93249 -32.79548 1.000 73.40554  ? 158 PRO   D HG2  1 
ATOM   22219 H  HG3  . PRO   D 1 48  ? 5.86279   -24.51326 -32.72389 1.000 73.40554  ? 158 PRO   D HG3  1 
ATOM   22220 H  HD2  . PRO   D 1 48  ? 3.79210   -23.06905 -32.41370 1.000 66.54554  ? 158 PRO   D HD2  1 
ATOM   22221 H  HD3  . PRO   D 1 48  ? 3.94352   -24.39082 -31.54456 1.000 66.54554  ? 158 PRO   D HD3  1 
ATOM   22222 N  N    . GLY   D 1 49  ? 6.04576   -20.42563 -30.89364 1.000 55.60373  ? 159 GLY   D N    1 
ATOM   22223 C  CA   . GLY   D 1 49  ? 6.59103   -19.09037 -30.88226 1.000 56.10491  ? 159 GLY   D CA   1 
ATOM   22224 C  C    . GLY   D 1 49  ? 6.06528   -18.19335 -29.79807 1.000 56.20268  ? 159 GLY   D C    1 
ATOM   22225 O  O    . GLY   D 1 49  ? 6.50619   -17.04344 -29.72163 1.000 58.81547  ? 159 GLY   D O    1 
ATOM   22226 H  H    . GLY   D 1 49  ? 5.39523   -20.54611 -31.44308 1.000 57.75554  ? 159 GLY   D H    1 
ATOM   22227 H  HA2  . GLY   D 1 49  ? 7.55309   -19.15042 -30.77393 1.000 60.89554  ? 159 GLY   D HA2  1 
ATOM   22228 H  HA3  . GLY   D 1 49  ? 6.39479   -18.66923 -31.73374 1.000 60.89554  ? 159 GLY   D HA3  1 
ATOM   22229 N  N    . ALA   D 1 50  ? 5.15675   -18.68679 -28.95777 1.000 57.39238  ? 160 ALA   D N    1 
ATOM   22230 C  CA   . ALA   D 1 50  ? 4.50794   -17.88913 -27.91485 1.000 55.66517  ? 160 ALA   D CA   1 
ATOM   22231 C  C    . ALA   D 1 50  ? 5.24315   -17.97942 -26.58100 1.000 55.78440  ? 160 ALA   D C    1 
ATOM   22232 O  O    . ALA   D 1 50  ? 4.66143   -18.21627 -25.52705 1.000 55.43992  ? 160 ALA   D O    1 
ATOM   22233 C  CB   . ALA   D 1 50  ? 3.06620   -18.35203 -27.76129 1.000 52.56158  ? 160 ALA   D CB   1 
ATOM   22234 H  H    . ALA   D 1 50  ? 4.89077   -19.50452 -28.97101 1.000 64.22554  ? 160 ALA   D H    1 
ATOM   22235 H  HA   . ALA   D 1 50  ? 4.51506   -16.95851 -28.18835 1.000 62.27554  ? 160 ALA   D HA   1 
ATOM   22236 H  HB1  . ALA   D 1 50  ? 2.77226   -18.17398 -26.85421 1.000 53.61554  ? 160 ALA   D HB1  1 
ATOM   22237 H  HB2  . ALA   D 1 50  ? 2.50996   -17.86668 -28.39053 1.000 53.61554  ? 160 ALA   D HB2  1 
ATOM   22238 H  HB3  . ALA   D 1 50  ? 3.01892   -19.30358 -27.94355 1.000 53.61554  ? 160 ALA   D HB3  1 
ATOM   22239 N  N    . SER   D 1 51  ? 6.54793   -17.76755 -26.62485 1.000 57.13325  ? 161 SER   D N    1 
ATOM   22240 C  CA   . SER   D 1 51  ? 7.40139   -17.79002 -25.44801 1.000 51.68466  ? 161 SER   D CA   1 
ATOM   22241 C  C    . SER   D 1 51  ? 7.36586   -16.48526 -24.67491 1.000 50.76257  ? 161 SER   D C    1 
ATOM   22242 O  O    . SER   D 1 51  ? 8.01023   -16.39865 -23.63186 1.000 52.24926  ? 161 SER   D O    1 
ATOM   22243 C  CB   . SER   D 1 51  ? 8.85059   -18.09092 -25.87381 1.000 58.04262  ? 161 SER   D CB   1 
ATOM   22244 O  OG   . SER   D 1 51  ? 9.35580   -17.08384 -26.78826 1.000 55.77457  ? 161 SER   D OG   1 
ATOM   22245 H  H    . SER   D 1 51  ? 6.97950   -17.60251 -27.35019 1.000 70.07554  ? 161 SER   D H    1 
ATOM   22246 H  HA   . SER   D 1 51  ? 7.10243   -18.49632 -24.85415 1.000 60.58554  ? 161 SER   D HA   1 
ATOM   22247 H  HB2  . SER   D 1 51  ? 9.41252   -18.10629 -25.08330 1.000 73.36554  ? 161 SER   D HB2  1 
ATOM   22248 H  HB3  . SER   D 1 51  ? 8.87456   -18.95458 -26.31473 1.000 73.36554  ? 161 SER   D HB3  1 
ATOM   22249 H  HG   . SER   D 1 51  ? 9.75180   -16.47950 -26.35983 1.000 68.47554  ? 161 SER   D HG   1 
ATOM   22250 N  N    . HIS   D 1 52  ? 6.64351   -15.47411 -25.14757 1.000 52.75902  ? 162 HIS   D N    1 
ATOM   22251 C  CA   . HIS   D 1 52  ? 6.79744   -14.15113 -24.56264 1.000 52.02049  ? 162 HIS   D CA   1 
ATOM   22252 C  C    . HIS   D 1 52  ? 6.05255   -14.01781 -23.23277 1.000 49.22314  ? 162 HIS   D C    1 
ATOM   22253 O  O    . HIS   D 1 52  ? 5.10558   -14.74982 -22.92904 1.000 47.87843  ? 162 HIS   D O    1 
ATOM   22254 C  CB   . HIS   D 1 52  ? 6.32804   -13.04713 -25.50617 1.000 49.12959  ? 162 HIS   D CB   1 
ATOM   22255 C  CG   . HIS   D 1 52  ? 4.93776   -13.20874 -26.03535 1.000 51.85441  ? 162 HIS   D CG   1 
ATOM   22256 N  ND1  . HIS   D 1 52  ? 4.51361   -14.33819 -26.70025 1.000 50.08663  ? 162 HIS   D ND1  1 
ATOM   22257 C  CD2  . HIS   D 1 52  ? 3.89310   -12.34621 -26.05074 1.000 48.50965  ? 162 HIS   D CD2  1 
ATOM   22258 C  CE1  . HIS   D 1 52  ? 3.26620   -14.16622 -27.09757 1.000 53.52339  ? 162 HIS   D CE1  1 
ATOM   22259 N  NE2  . HIS   D 1 52  ? 2.86836   -12.96459 -26.72060 1.000 53.82564  ? 162 HIS   D NE2  1 
ATOM   22260 H  H    . HIS   D 1 52  ? 6.07333   -15.52874 -25.78906 1.000 65.03554  ? 162 HIS   D H    1 
ATOM   22261 H  HA   . HIS   D 1 52  ? 7.74501   -14.02731 -24.39629 1.000 65.09554  ? 162 HIS   D HA   1 
ATOM   22262 H  HB2  . HIS   D 1 52  ? 6.36036   -12.20287 -25.02964 1.000 58.05554  ? 162 HIS   D HB2  1 
ATOM   22263 H  HB3  . HIS   D 1 52  ? 6.92705   -13.02086 -26.26867 1.000 58.05554  ? 162 HIS   D HB3  1 
ATOM   22264 H  HD2  . HIS   D 1 52  ? 3.87434   -11.49472 -25.67723 1.000 54.33554  ? 162 HIS   D HD2  1 
ATOM   22265 H  HE1  . HIS   D 1 52  ? 2.75410   -14.78664 -27.56419 1.000 60.99554  ? 162 HIS   D HE1  1 
ATOM   22266 H  HE2  . HIS   D 1 52  ? 2.09265   -12.62499 -26.87078 1.000 62.61554  ? 162 HIS   D HE2  1 
ATOM   22267 N  N    . ASN   D 1 53  ? 6.50096   -13.04712 -22.44371 1.000 44.69229  ? 163 ASN   D N    1 
ATOM   22268 C  CA   . ASN   D 1 53  ? 6.05022   -12.85088 -21.07671 1.000 46.70940  ? 163 ASN   D CA   1 
ATOM   22269 C  C    . ASN   D 1 53  ? 5.44934   -11.46506 -20.90245 1.000 40.94422  ? 163 ASN   D C    1 
ATOM   22270 O  O    . ASN   D 1 53  ? 5.51022   -10.60716 -21.77030 1.000 44.14102  ? 163 ASN   D O    1 
ATOM   22271 C  CB   . ASN   D 1 53  ? 7.20816   -13.06614 -20.07956 1.000 42.27381  ? 163 ASN   D CB   1 
ATOM   22272 C  CG   . ASN   D 1 53  ? 7.88009   -14.40314 -20.27559 1.000 49.38397  ? 163 ASN   D CG   1 
ATOM   22273 O  OD1  . ASN   D 1 53  ? 7.26621   -15.45350 -20.03270 1.000 46.06632  ? 163 ASN   D OD1  1 
ATOM   22274 N  ND2  . ASN   D 1 53  ? 9.12009   -14.38732 -20.76688 1.000 54.96161  ? 163 ASN   D ND2  1 
ATOM   22275 H  H    . ASN   D 1 53  ? 7.08868   -12.46967 -22.69015 1.000 50.14554  ? 163 ASN   D H    1 
ATOM   22276 H  HA   . ASN   D 1 53  ? 5.35231   -13.49587 -20.88225 1.000 55.10554  ? 163 ASN   D HA   1 
ATOM   22277 H  HB2  . ASN   D 1 53  ? 7.87262   -12.37107 -20.20710 1.000 43.58554  ? 163 ASN   D HB2  1 
ATOM   22278 H  HB3  . ASN   D 1 53  ? 6.86079   -13.03098 -19.17457 1.000 43.58554  ? 163 ASN   D HB3  1 
ATOM   22279 H  HD21 . ASN   D 1 53  ? 9.54133   -15.12607 -20.89496 1.000 69.28554  ? 163 ASN   D HD21 1 
ATOM   22280 H  HD22 . ASN   D 1 53  ? 9.49834   -13.63836 -20.95555 1.000 69.28554  ? 163 ASN   D HD22 1 
ATOM   22281 N  N    . ARG   D 1 54  ? 4.87548   -11.26389 -19.73258 1.000 42.98750  ? 164 ARG   D N    1 
ATOM   22282 C  CA   . ARG   D 1 54  ? 4.16066   -10.04654 -19.39998 1.000 45.74372  ? 164 ARG   D CA   1 
ATOM   22283 C  C    . ARG   D 1 54  ? 5.09022   -8.84575  -19.31142 1.000 44.39285  ? 164 ARG   D C    1 
ATOM   22284 O  O    . ARG   D 1 54  ? 4.63629   -7.71085  -19.46487 1.000 47.26058  ? 164 ARG   D O    1 
ATOM   22285 C  CB   . ARG   D 1 54  ? 3.39614   -10.30715 -18.08402 1.000 44.29110  ? 164 ARG   D CB   1 
ATOM   22286 C  CG   . ARG   D 1 54  ? 1.91397   -9.93584  -18.10511 1.000 51.49688  ? 164 ARG   D CG   1 
ATOM   22287 C  CD   . ARG   D 1 54  ? 1.05605   -10.83366 -19.00792 1.000 45.20328  ? 164 ARG   D CD   1 
ATOM   22288 N  NE   . ARG   D 1 54  ? -0.20581  -10.16382 -19.29221 1.000 48.02739  ? 164 ARG   D NE   1 
ATOM   22289 C  CZ   . ARG   D 1 54  ? -1.20541  -10.64465 -20.02292 1.000 48.99563  ? 164 ARG   D CZ   1 
ATOM   22290 N  NH1  . ARG   D 1 54  ? -1.15121  -11.84280 -20.58957 1.000 41.60240  ? 164 ARG   D NH1  1 
ATOM   22291 N  NH2  . ARG   D 1 54  ? -2.29689  -9.90324  -20.18559 1.000 55.42722  ? 164 ARG   D NH2  1 
ATOM   22292 H  H    . ARG   D 1 54  ? 4.88449   -11.83528 -19.08991 1.000 49.33554  ? 164 ARG   D H    1 
ATOM   22293 H  HA   . ARG   D 1 54  ? 3.50992   -9.81467  -20.08092 1.000 55.18554  ? 164 ARG   D HA   1 
ATOM   22294 H  HB2  . ARG   D 1 54  ? 3.45466   -11.25335 -17.87865 1.000 52.03554  ? 164 ARG   D HB2  1 
ATOM   22295 H  HB3  . ARG   D 1 54  ? 3.81459   -9.78822  -17.37939 1.000 52.03554  ? 164 ARG   D HB3  1 
ATOM   22296 H  HG2  . ARG   D 1 54  ? 1.56289   -10.00447 -17.20348 1.000 67.58554  ? 164 ARG   D HG2  1 
ATOM   22297 H  HG3  . ARG   D 1 54  ? 1.82564   -9.02512  -18.42710 1.000 67.58554  ? 164 ARG   D HG3  1 
ATOM   22298 H  HD2  . ARG   D 1 54  ? 1.51935   -10.99938 -19.84385 1.000 54.40554  ? 164 ARG   D HD2  1 
ATOM   22299 H  HD3  . ARG   D 1 54  ? 0.87201   -11.67332 -18.55849 1.000 54.40554  ? 164 ARG   D HD3  1 
ATOM   22300 H  HE   . ARG   D 1 54  ? -0.31419  -9.38060  -18.95394 1.000 59.43554  ? 164 ARG   D HE   1 
ATOM   22301 H  HH11 . ARG   D 1 54  ? -0.45302  -12.33477 -20.48915 1.000 43.40554  ? 164 ARG   D HH11 1 
ATOM   22302 H  HH12 . ARG   D 1 54  ? -1.81427  -12.12761 -21.05737 1.000 43.40554  ? 164 ARG   D HH12 1 
ATOM   22303 H  HH21 . ARG   D 1 54  ? -2.34724  -9.12620  -19.82051 1.000 72.48554  ? 164 ARG   D HH21 1 
ATOM   22304 H  HH22 . ARG   D 1 54  ? -2.95260  -10.20067 -20.65590 1.000 72.48554  ? 164 ARG   D HH22 1 
ATOM   22305 N  N    . PHE   D 1 55  ? 6.38082   -9.07653  -19.09572 1.000 45.81774  ? 165 PHE   D N    1 
ATOM   22306 C  CA   . PHE   D 1 55  ? 7.33661   -7.97823  -18.95120 1.000 49.74462  ? 165 PHE   D CA   1 
ATOM   22307 C  C    . PHE   D 1 55  ? 7.49638   -7.18539  -20.26063 1.000 50.50148  ? 165 PHE   D C    1 
ATOM   22308 O  O    . PHE   D 1 55  ? 7.34845   -5.95018  -20.28552 1.000 47.35665  ? 165 PHE   D O    1 
ATOM   22309 C  CB   . PHE   D 1 55  ? 8.66744   -8.57429  -18.45629 1.000 47.89584  ? 165 PHE   D CB   1 
ATOM   22310 C  CG   . PHE   D 1 55  ? 9.78258   -7.59446  -18.31710 1.000 49.75832  ? 165 PHE   D CG   1 
ATOM   22311 C  CD1  . PHE   D 1 55  ? 9.85797   -6.77497  -17.21142 1.000 54.65496  ? 165 PHE   D CD1  1 
ATOM   22312 C  CD2  . PHE   D 1 55  ? 10.77986  -7.52084  -19.26260 1.000 56.77997  ? 165 PHE   D CD2  1 
ATOM   22313 C  CE1  . PHE   D 1 55  ? 10.89207  -5.86239  -17.06530 1.000 56.26352  ? 165 PHE   D CE1  1 
ATOM   22314 C  CE2  . PHE   D 1 55  ? 11.83239  -6.61339  -19.11833 1.000 60.63256  ? 165 PHE   D CE2  1 
ATOM   22315 C  CZ   . PHE   D 1 55  ? 11.88232  -5.78246  -18.02467 1.000 52.97393  ? 165 PHE   D CZ   1 
ATOM   22316 H  H    . PHE   D 1 55  ? 6.73213   -9.85861  -19.02838 1.000 53.95554  ? 165 PHE   D H    1 
ATOM   22317 H  HA   . PHE   D 1 55  ? 7.02212   -7.33680  -18.29503 1.000 60.09554  ? 165 PHE   D HA   1 
ATOM   22318 H  HB2  . PHE   D 1 55  ? 8.52008   -8.97306  -17.58441 1.000 53.59554  ? 165 PHE   D HB2  1 
ATOM   22319 H  HB3  . PHE   D 1 55  ? 8.95364   -9.25299  -19.08743 1.000 53.59554  ? 165 PHE   D HB3  1 
ATOM   22320 H  HD1  . PHE   D 1 55  ? 9.20454   -6.83498  -16.55238 1.000 61.96554  ? 165 PHE   D HD1  1 
ATOM   22321 H  HD2  . PHE   D 1 55  ? 10.75294  -8.08058  -20.00480 1.000 70.06554  ? 165 PHE   D HD2  1 
ATOM   22322 H  HE1  . PHE   D 1 55  ? 10.91866  -5.30455  -16.32166 1.000 63.04554  ? 165 PHE   D HE1  1 
ATOM   22323 H  HE2  . PHE   D 1 55  ? 12.50066  -6.57152  -19.76374 1.000 75.87554  ? 165 PHE   D HE2  1 
ATOM   22324 H  HZ   . PHE   D 1 55  ? 12.57720  -5.17142  -17.93145 1.000 56.87554  ? 165 PHE   D HZ   1 
ATOM   22325 N  N    . GLU   D 1 56  ? 7.82931   -7.86907  -21.35891 1.000 45.14543  ? 166 GLU   D N    1 
ATOM   22326 C  CA   . GLU   D 1 56  ? 7.99372   -7.15333  -22.62086 1.000 50.28646  ? 166 GLU   D CA   1 
ATOM   22327 C  C    . GLU   D 1 56  ? 6.73228   -6.37163  -22.95720 1.000 52.31738  ? 166 GLU   D C    1 
ATOM   22328 O  O    . GLU   D 1 56  ? 6.79629   -5.20547  -23.37991 1.000 48.43152  ? 166 GLU   D O    1 
ATOM   22329 C  CB   . GLU   D 1 56  ? 8.28079   -8.13430  -23.75786 1.000 55.52089  ? 166 GLU   D CB   1 
ATOM   22330 C  CG   . GLU   D 1 56  ? 9.26803   -9.25815  -23.48844 1.000 65.33057  ? 166 GLU   D CG   1 
ATOM   22331 C  CD   . GLU   D 1 56  ? 8.67579   -10.43515 -22.73986 1.000 49.29358  ? 166 GLU   D CD   1 
ATOM   22332 O  OE1  . GLU   D 1 56  ? 8.52284   -10.25861 -21.53414 1.000 49.26801  ? 166 GLU   D OE1  1 
ATOM   22333 O  OE2  . GLU   D 1 56  ? 8.42541   -11.51864 -23.32256 1.000 45.90972  ? 166 GLU   D OE2  1 
ATOM   22334 H  H    . GLU   D 1 56  ? 7.96081   -8.71810  -21.39709 1.000 50.01554  ? 166 GLU   D H    1 
ATOM   22335 H  HA   . GLU   D 1 56  ? 8.74566   -6.54679  -22.53374 1.000 60.65554  ? 166 GLU   D HA   1 
ATOM   22336 H  HB2  . GLU   D 1 56  ? 7.44207   -8.55316  -24.00688 1.000 71.98554  ? 166 GLU   D HB2  1 
ATOM   22337 H  HB3  . GLU   D 1 56  ? 8.63294   -7.62660  -24.50561 1.000 71.98554  ? 166 GLU   D HB3  1 
ATOM   22338 H  HG2  . GLU   D 1 56  ? 9.60335   -9.58760  -24.33693 1.000 92.57554  ? 166 GLU   D HG2  1 
ATOM   22339 H  HG3  . GLU   D 1 56  ? 9.99948   -8.90854  -22.95585 1.000 92.57554  ? 166 GLU   D HG3  1 
ATOM   22340 N  N    . HIS   D 1 57  ? 5.57552   -7.00464  -22.74427 1.000 54.16742  ? 167 HIS   D N    1 
ATOM   22341 C  CA   . HIS   D 1 57  ? 4.29103   -6.39500  -23.04540 1.000 47.66490  ? 167 HIS   D CA   1 
ATOM   22342 C  C    . HIS   D 1 57  ? 4.08222   -5.15419  -22.21084 1.000 46.95353  ? 167 HIS   D C    1 
ATOM   22343 O  O    . HIS   D 1 57  ? 3.61098   -4.13063  -22.71836 1.000 48.75004  ? 167 HIS   D O    1 
ATOM   22344 C  CB   . HIS   D 1 57  ? 3.18554   -7.42132  -22.80498 1.000 53.86408  ? 167 HIS   D CB   1 
ATOM   22345 C  CG   . HIS   D 1 57  ? 1.81526   -6.82616  -22.68260 1.000 52.11417  ? 167 HIS   D CG   1 
ATOM   22346 N  ND1  . HIS   D 1 57  ? 1.23103   -6.08729  -23.68894 1.000 48.72914  ? 167 HIS   D ND1  1 
ATOM   22347 C  CD2  . HIS   D 1 57  ? 0.93624   -6.83039  -21.65302 1.000 52.18007  ? 167 HIS   D CD2  1 
ATOM   22348 C  CE1  . HIS   D 1 57  ? 0.04482   -5.67275  -23.28966 1.000 56.39209  ? 167 HIS   D CE1  1 
ATOM   22349 N  NE2  . HIS   D 1 57  ? -0.15350  -6.11127  -22.05771 1.000 49.87311  ? 167 HIS   D NE2  1 
ATOM   22350 H  H    . HIS   D 1 57  ? 5.51102   -7.79914  -22.42145 1.000 70.07554  ? 167 HIS   D H    1 
ATOM   22351 H  HA   . HIS   D 1 57  ? 4.25612   -6.12901  -23.97757 1.000 55.63554  ? 167 HIS   D HA   1 
ATOM   22352 H  HB2  . HIS   D 1 57  ? 3.17148   -8.04301  -23.54943 1.000 69.21554  ? 167 HIS   D HB2  1 
ATOM   22353 H  HB3  . HIS   D 1 57  ? 3.37570   -7.89543  -21.98038 1.000 69.21554  ? 167 HIS   D HB3  1 
ATOM   22354 H  HD1  . HIS   D 1 57  ? 1.58422   -5.92279  -24.45562 1.000 54.42554  ? 167 HIS   D HD1  1 
ATOM   22355 H  HD2  . HIS   D 1 57  ? 1.05176   -7.24366  -20.82793 1.000 64.70554  ? 167 HIS   D HD2  1 
ATOM   22356 H  HE1  . HIS   D 1 57  ? -0.54991  -5.16034  -23.78830 1.000 69.43554  ? 167 HIS   D HE1  1 
ATOM   22357 N  N    . SER   D 1 58  ? 4.41686   -5.23097  -20.92356 1.000 49.75790  ? 168 SER   D N    1 
ATOM   22358 C  CA   . SER   D 1 58  ? 4.21428   -4.07490  -20.06685 1.000 52.18362  ? 168 SER   D CA   1 
ATOM   22359 C  C    . SER   D 1 58  ? 5.08294   -2.90672  -20.50784 1.000 48.39008  ? 168 SER   D C    1 
ATOM   22360 O  O    . SER   D 1 58  ? 4.61031   -1.75880  -20.56832 1.000 51.45476  ? 168 SER   D O    1 
ATOM   22361 C  CB   . SER   D 1 58  ? 4.47420   -4.44379  -18.61233 1.000 55.83266  ? 168 SER   D CB   1 
ATOM   22362 O  OG   . SER   D 1 58  ? 3.41557   -5.24704  -18.07409 1.000 50.92431  ? 168 SER   D OG   1 
ATOM   22363 H  H    . SER   D 1 58  ? 4.75268   -5.92149  -20.53625 1.000 59.50554  ? 168 SER   D H    1 
ATOM   22364 H  HA   . SER   D 1 58  ? 3.28861   -3.79213  -20.13069 1.000 63.22554  ? 168 SER   D HA   1 
ATOM   22365 H  HB2  . SER   D 1 58  ? 5.30373   -4.94383  -18.55997 1.000 70.26554  ? 168 SER   D HB2  1 
ATOM   22366 H  HB3  . SER   D 1 58  ? 4.54455   -3.62893  -18.09084 1.000 70.26554  ? 168 SER   D HB3  1 
ATOM   22367 H  HG   . SER   D 1 58  ? 3.36939   -5.97643  -18.48816 1.000 61.04554  ? 168 SER   D HG   1 
ATOM   22368 N  N    . LEU   D 1 59  ? 6.35755   -3.17421  -20.81802 1.000 49.58697  ? 169 LEU   D N    1 
ATOM   22369 C  CA   . LEU   D 1 59  ? 7.19364   -2.09964  -21.34248 1.000 52.23724  ? 169 LEU   D CA   1 
ATOM   22370 C  C    . LEU   D 1 59  ? 6.52054   -1.45504  -22.53555 1.000 51.72801  ? 169 LEU   D C    1 
ATOM   22371 O  O    . LEU   D 1 59  ? 6.44790   -0.22071  -22.63912 1.000 51.89581  ? 169 LEU   D O    1 
ATOM   22372 C  CB   . LEU   D 1 59  ? 8.57073   -2.59748  -21.76968 1.000 50.96529  ? 169 LEU   D CB   1 
ATOM   22373 C  CG   . LEU   D 1 59  ? 9.47514   -3.21123  -20.69445 1.000 59.50704  ? 169 LEU   D CG   1 
ATOM   22374 C  CD1  . LEU   D 1 59  ? 10.88204  -3.41814  -21.31238 1.000 57.25669  ? 169 LEU   D CD1  1 
ATOM   22375 C  CD2  . LEU   D 1 59  ? 9.55444   -2.42306  -19.39361 1.000 59.74418  ? 169 LEU   D CD2  1 
ATOM   22376 H  H    . LEU   D 1 59  ? 6.74255   -3.93885  -20.73611 1.000 57.49554  ? 169 LEU   D H    1 
ATOM   22377 H  HA   . LEU   D 1 59  ? 7.32340   -1.45731  -20.62730 1.000 61.37554  ? 169 LEU   D HA   1 
ATOM   22378 H  HB2  . LEU   D 1 59  ? 8.44101   -3.27887  -22.44775 1.000 58.19554  ? 169 LEU   D HB2  1 
ATOM   22379 H  HB3  . LEU   D 1 59  ? 9.05376   -1.84434  -22.14432 1.000 58.19554  ? 169 LEU   D HB3  1 
ATOM   22380 H  HG   . LEU   D 1 59  ? 9.08516   -4.05695  -20.42320 1.000 75.05554  ? 169 LEU   D HG   1 
ATOM   22381 H  HD11 . LEU   D 1 59  ? 11.50432  -2.80280  -20.89402 1.000 68.92554  ? 169 LEU   D HD11 1 
ATOM   22382 H  HD12 . LEU   D 1 59  ? 11.16476  -4.33256  -21.15488 1.000 68.92554  ? 169 LEU   D HD12 1 
ATOM   22383 H  HD13 . LEU   D 1 59  ? 10.83669  -3.24550  -22.26581 1.000 68.92554  ? 169 LEU   D HD13 1 
ATOM   22384 H  HD21 . LEU   D 1 59  ? 9.86961   -3.00921  -18.68792 1.000 73.32554  ? 169 LEU   D HD21 1 
ATOM   22385 H  HD22 . LEU   D 1 59  ? 10.17134  -1.68353  -19.50954 1.000 73.32554  ? 169 LEU   D HD22 1 
ATOM   22386 H  HD23 . LEU   D 1 59  ? 8.67169   -2.08615  -19.17419 1.000 73.32554  ? 169 LEU   D HD23 1 
ATOM   22387 N  N    . GLY   D 1 60  ? 5.98481   -2.28621  -23.43310 1.000 48.62192  ? 170 GLY   D N    1 
ATOM   22388 C  CA   . GLY   D 1 60  ? 5.34205   -1.75982  -24.63329 1.000 58.91997  ? 170 GLY   D CA   1 
ATOM   22389 C  C    . GLY   D 1 60  ? 4.14064   -0.87248  -24.33531 1.000 55.68397  ? 170 GLY   D C    1 
ATOM   22390 O  O    . GLY   D 1 60  ? 3.96416   0.19931   -24.94251 1.000 60.40845  ? 170 GLY   D O    1 
ATOM   22391 H  H    . GLY   D 1 60  ? 5.98082   -3.14395  -23.37084 1.000 57.09554  ? 170 GLY   D H    1 
ATOM   22392 H  HA2  . GLY   D 1 60  ? 5.98664   -1.23630  -25.13462 1.000 78.10554  ? 170 GLY   D HA2  1 
ATOM   22393 H  HA3  . GLY   D 1 60  ? 5.04106   -2.50043  -25.18266 1.000 78.10554  ? 170 GLY   D HA3  1 
ATOM   22394 N  N    . VAL   D 1 61  ? 3.29903   -1.30252  -23.39300 1.000 52.12704  ? 171 VAL   D N    1 
ATOM   22395 C  CA   . VAL   D 1 61  ? 2.10762   -0.52039  -23.07890 1.000 55.92558  ? 171 VAL   D CA   1 
ATOM   22396 C  C    . VAL   D 1 61  ? 2.50468   0.83618   -22.50371 1.000 58.31688  ? 171 VAL   D C    1 
ATOM   22397 O  O    . VAL   D 1 61  ? 1.90811   1.86561   -22.83952 1.000 65.30352  ? 171 VAL   D O    1 
ATOM   22398 C  CB   . VAL   D 1 61  ? 1.18726   -1.28981  -22.11891 1.000 57.60379  ? 171 VAL   D CB   1 
ATOM   22399 C  CG1  . VAL   D 1 61  ? -0.03192  -0.45823  -21.78356 1.000 56.28928  ? 171 VAL   D CG1  1 
ATOM   22400 C  CG2  . VAL   D 1 61  ? 0.80565   -2.61573  -22.70922 1.000 52.94973  ? 171 VAL   D CG2  1 
ATOM   22401 H  H    . VAL   D 1 61  ? 3.39370   -2.02395  -22.93455 1.000 64.51554  ? 171 VAL   D H    1 
ATOM   22402 H  HA   . VAL   D 1 61  ? 1.61595   -0.37158  -23.90171 1.000 70.94554  ? 171 VAL   D HA   1 
ATOM   22403 H  HB   . VAL   D 1 61  ? 1.65986   -1.46585  -21.29031 1.000 75.21554  ? 171 VAL   D HB   1 
ATOM   22404 H  HG11 . VAL   D 1 61  ? -0.73411  -1.04370  -21.45943 1.000 69.96554  ? 171 VAL   D HG11 1 
ATOM   22405 H  HG12 . VAL   D 1 61  ? 0.20416   0.18617   -21.09805 1.000 69.96554  ? 171 VAL   D HG12 1 
ATOM   22406 H  HG13 . VAL   D 1 61  ? -0.32902  0.00341   -22.58326 1.000 69.96554  ? 171 VAL   D HG13 1 
ATOM   22407 H  HG21 . VAL   D 1 61  ? -0.15674  -2.72213  -22.65094 1.000 65.95554  ? 171 VAL   D HG21 1 
ATOM   22408 H  HG22 . VAL   D 1 61  ? 1.08555   -2.64039  -23.63763 1.000 65.95554  ? 171 VAL   D HG22 1 
ATOM   22409 H  HG23 . VAL   D 1 61  ? 1.24722   -3.32174  -22.21175 1.000 65.95554  ? 171 VAL   D HG23 1 
ATOM   22410 N  N    . GLY   D 1 62  ? 3.49255   0.86389   -21.60580 1.000 56.32516  ? 172 GLY   D N    1 
ATOM   22411 C  CA   . GLY   D 1 62  ? 3.95907   2.15363   -21.10671 1.000 58.40756  ? 172 GLY   D CA   1 
ATOM   22412 C  C    . GLY   D 1 62  ? 4.47913   3.04646   -22.21804 1.000 58.68217  ? 172 GLY   D C    1 
ATOM   22413 O  O    . GLY   D 1 62  ? 4.22641   4.25805   -22.24695 1.000 59.03722  ? 172 GLY   D O    1 
ATOM   22414 H  H    . GLY   D 1 62  ? 3.89370   0.17539   -21.28231 1.000 68.84554  ? 172 GLY   D H    1 
ATOM   22415 H  HA2  . GLY   D 1 62  ? 3.22708   2.61077   -20.66387 1.000 71.00554  ? 172 GLY   D HA2  1 
ATOM   22416 H  HA3  . GLY   D 1 62  ? 4.67505   2.01120   -20.46796 1.000 71.00554  ? 172 GLY   D HA3  1 
ATOM   22417 N  N    . TYR   D 1 63  ? 5.20503   2.45619   -23.15839 1.000 57.02556  ? 173 TYR   D N    1 
ATOM   22418 C  CA   . TYR   D 1 63  ? 5.75555   3.23951   -24.25763 1.000 67.97389  ? 173 TYR   D CA   1 
ATOM   22419 C  C    . TYR   D 1 63  ? 4.63657   3.85632   -25.08777 1.000 63.62924  ? 173 TYR   D C    1 
ATOM   22420 O  O    . TYR   D 1 63  ? 4.68806   5.04535   -25.44058 1.000 68.21063  ? 173 TYR   D O    1 
ATOM   22421 C  CB   . TYR   D 1 63  ? 6.66643   2.35804   -25.12841 1.000 58.29933  ? 173 TYR   D CB   1 
ATOM   22422 C  CG   . TYR   D 1 63  ? 6.97438   2.93669   -26.48543 1.000 60.04285  ? 173 TYR   D CG   1 
ATOM   22423 C  CD1  . TYR   D 1 63  ? 7.82748   4.00807   -26.61418 1.000 63.62782  ? 173 TYR   D CD1  1 
ATOM   22424 C  CD2  . TYR   D 1 63  ? 6.41002   2.39332   -27.64179 1.000 65.94280  ? 173 TYR   D CD2  1 
ATOM   22425 C  CE1  . TYR   D 1 63  ? 8.10813   4.53146   -27.84439 1.000 76.04452  ? 173 TYR   D CE1  1 
ATOM   22426 C  CE2  . TYR   D 1 63  ? 6.67123   2.92083   -28.88370 1.000 68.80027  ? 173 TYR   D CE2  1 
ATOM   22427 C  CZ   . TYR   D 1 63  ? 7.52661   3.99188   -28.98475 1.000 67.64182  ? 173 TYR   D CZ   1 
ATOM   22428 O  OH   . TYR   D 1 63  ? 7.81798   4.53424   -30.22234 1.000 71.97027  ? 173 TYR   D OH   1 
ATOM   22429 H  H    . TYR   D 1 63  ? 5.39154   1.61706   -23.18437 1.000 70.04554  ? 173 TYR   D H    1 
ATOM   22430 H  HA   . TYR   D 1 63  ? 6.29835   3.95849   -23.89800 1.000 92.28554  ? 173 TYR   D HA   1 
ATOM   22431 H  HB2  . TYR   D 1 63  ? 7.50906   2.23046   -24.66515 1.000 72.62554  ? 173 TYR   D HB2  1 
ATOM   22432 H  HB3  . TYR   D 1 63  ? 6.23047   1.50248   -25.26571 1.000 72.62554  ? 173 TYR   D HB3  1 
ATOM   22433 H  HD1  . TYR   D 1 63  ? 8.21714   4.37987   -25.85600 1.000 81.34554  ? 173 TYR   D HD1  1 
ATOM   22434 H  HD2  . TYR   D 1 63  ? 5.84492   1.65822   -27.56974 1.000 87.96554  ? 173 TYR   D HD2  1 
ATOM   22435 H  HE1  . TYR   D 1 63  ? 8.69110   5.25223   -27.91879 1.000 106.85554 ? 173 TYR   D HE1  1 
ATOM   22436 H  HE2  . TYR   D 1 63  ? 6.27554   2.55887   -29.64352 1.000 92.80554  ? 173 TYR   D HE2  1 
ATOM   22437 H  HH   . TYR   D 1 63  ? 7.74514   3.94644   -30.81798 1.000 97.08554  ? 173 TYR   D HH   1 
ATOM   22438 N  N    . LEU   D 1 64  ? 3.62820   3.04705   -25.43709 1.000 65.26493  ? 174 LEU   D N    1 
ATOM   22439 C  CA   . LEU   D 1 64  ? 2.53655   3.54715   -26.27423 1.000 69.74670  ? 174 LEU   D CA   1 
ATOM   22440 C  C    . LEU   D 1 64  ? 1.69855   4.58715   -25.53857 1.000 70.26148  ? 174 LEU   D C    1 
ATOM   22441 O  O    . LEU   D 1 64  ? 1.25001   5.57558   -26.14093 1.000 70.52048  ? 174 LEU   D O    1 
ATOM   22442 C  CB   . LEU   D 1 64  ? 1.65298   2.40527   -26.75848 1.000 64.53591  ? 174 LEU   D CB   1 
ATOM   22443 C  CG   . LEU   D 1 64  ? 2.25885   1.43619   -27.76319 1.000 64.63532  ? 174 LEU   D CG   1 
ATOM   22444 C  CD1  . LEU   D 1 64  ? 1.23927   0.32604   -28.05694 1.000 60.37365  ? 174 LEU   D CD1  1 
ATOM   22445 C  CD2  . LEU   D 1 64  ? 2.66075   2.15874   -29.03160 1.000 59.11473  ? 174 LEU   D CD2  1 
ATOM   22446 H  H    . LEU   D 1 64  ? 3.55538   2.22173   -25.20656 1.000 87.55554  ? 174 LEU   D H    1 
ATOM   22447 H  HA   . LEU   D 1 64  ? 2.92979   3.96726   -27.05510 1.000 95.22554  ? 174 LEU   D HA   1 
ATOM   22448 H  HB2  . LEU   D 1 64  ? 1.39127   1.88237   -25.98454 1.000 84.04554  ? 174 LEU   D HB2  1 
ATOM   22449 H  HB3  . LEU   D 1 64  ? 0.86873   2.79271   -27.17771 1.000 84.04554  ? 174 LEU   D HB3  1 
ATOM   22450 H  HG   . LEU   D 1 64  ? 3.06410   1.03632   -27.39908 1.000 85.06554  ? 174 LEU   D HG   1 
ATOM   22451 H  HD11 . LEU   D 1 64  ? 1.46259   -0.09196  -28.90328 1.000 75.33554  ? 174 LEU   D HD11 1 
ATOM   22452 H  HD12 . LEU   D 1 64  ? 1.27372   -0.33103  -27.34422 1.000 75.33554  ? 174 LEU   D HD12 1 
ATOM   22453 H  HD13 . LEU   D 1 64  ? 0.35249   0.71623   -28.10453 1.000 75.33554  ? 174 LEU   D HD13 1 
ATOM   22454 H  HD21 . LEU   D 1 64  ? 2.73588   1.51375   -29.75218 1.000 72.14554  ? 174 LEU   D HD21 1 
ATOM   22455 H  HD22 . LEU   D 1 64  ? 1.98318   2.81844   -29.24746 1.000 72.14554  ? 174 LEU   D HD22 1 
ATOM   22456 H  HD23 . LEU   D 1 64  ? 3.51468   2.59615   -28.88883 1.000 72.14554  ? 174 LEU   D HD23 1 
ATOM   22457 N  N    . ALA   D 1 65  ? 1.44135   4.36484   -24.24390 1.000 66.16085  ? 175 ALA   D N    1 
ATOM   22458 C  CA   . ALA   D 1 65  ? 0.80859   5.39891   -23.43192 1.000 71.85325  ? 175 ALA   D CA   1 
ATOM   22459 C  C    . ALA   D 1 65  ? 1.52641   6.73129   -23.60635 1.000 69.16260  ? 175 ALA   D C    1 
ATOM   22460 O  O    . ALA   D 1 65  ? 0.89698   7.77439   -23.85064 1.000 67.05373  ? 175 ALA   D O    1 
ATOM   22461 C  CB   . ALA   D 1 65  ? 0.81179   4.99796   -21.95557 1.000 67.29624  ? 175 ALA   D CB   1 
ATOM   22462 H  H    . ALA   D 1 65  ? 1.62133   3.63664   -23.82328 1.000 88.07554  ? 175 ALA   D H    1 
ATOM   22463 H  HA   . ALA   D 1 65  ? -0.11381  5.49330   -23.71683 1.000 98.20554  ? 175 ALA   D HA   1 
ATOM   22464 H  HB1  . ALA   D 1 65  ? 0.21772   5.58865   -21.46662 1.000 89.12554  ? 175 ALA   D HB1  1 
ATOM   22465 H  HB2  . ALA   D 1 65  ? 0.50517   4.08109   -21.87667 1.000 89.12554  ? 175 ALA   D HB2  1 
ATOM   22466 H  HB3  . ALA   D 1 65  ? 1.71446   5.07585   -21.60913 1.000 89.12554  ? 175 ALA   D HB3  1 
ATOM   22467 N  N    . GLY   D 1 66  ? 2.85769   6.71394   -23.47158 1.000 69.09074  ? 176 GLY   D N    1 
ATOM   22468 C  CA   . GLY   D 1 66  ? 3.60642   7.94780   -23.65146 1.000 75.15023  ? 176 GLY   D CA   1 
ATOM   22469 C  C    . GLY   D 1 66  ? 3.41436   8.52482   -25.03797 1.000 71.54683  ? 176 GLY   D C    1 
ATOM   22470 O  O    . GLY   D 1 66  ? 3.12306   9.71520   -25.20517 1.000 69.25134  ? 176 GLY   D O    1 
ATOM   22471 H  H    . GLY   D 1 66  ? 3.33095   6.02120   -23.28251 1.000 90.31554  ? 176 GLY   D H    1 
ATOM   22472 H  HA2  . GLY   D 1 66  ? 3.31017   8.60356   -23.00098 1.000 101.65554 ? 176 GLY   D HA2  1 
ATOM   22473 H  HA3  . GLY   D 1 66  ? 4.55148   7.77497   -23.51775 1.000 101.65554 ? 176 GLY   D HA3  1 
ATOM   22474 N  N    . CYS   D 1 67  ? 3.56685   7.68090   -26.05430 1.000 65.31590  ? 177 CYS   D N    1 
ATOM   22475 C  CA   . CYS   D 1 67  ? 3.45175   8.15707   -27.42675 1.000 75.52251  ? 177 CYS   D CA   1 
ATOM   22476 C  C    . CYS   D 1 67  ? 2.14651   8.90753   -27.62633 1.000 69.83080  ? 177 CYS   D C    1 
ATOM   22477 O  O    . CYS   D 1 67  ? 2.12529   10.05389  -28.09688 1.000 78.87774  ? 177 CYS   D O    1 
ATOM   22478 C  CB   . CYS   D 1 67  ? 3.52068   6.97760   -28.39708 1.000 66.22775  ? 177 CYS   D CB   1 
ATOM   22479 S  SG   . CYS   D 1 67  ? 5.15834   6.25740   -28.62470 1.000 71.36865  ? 177 CYS   D SG   1 
ATOM   22480 H  H    . CYS   D 1 67  ? 3.73487   6.84100   -25.97719 1.000 79.08554  ? 177 CYS   D H    1 
ATOM   22481 H  HA   . CYS   D 1 67  ? 4.19282   8.75455   -27.61314 1.000 99.86554  ? 177 CYS   D HA   1 
ATOM   22482 H  HB2  . CYS   D 1 67  ? 2.93947   6.27528   -28.06565 1.000 81.23554  ? 177 CYS   D HB2  1 
ATOM   22483 H  HB3  . CYS   D 1 67  ? 3.21408   7.27925   -29.26650 1.000 81.23554  ? 177 CYS   D HB3  1 
ATOM   22484 H  HG   . CYS   D 1 67  ? 5.78820   6.94892   -29.37642 1.000 93.80554  ? 177 CYS   D HG   1 
ATOM   22485 N  N    . LEU   D 1 68  ? 1.04666   8.28006   -27.22121 1.000 70.65286  ? 178 LEU   D N    1 
ATOM   22486 C  CA   . LEU   D 1 68  ? -0.27758  8.84258   -27.45094 1.000 67.05866  ? 178 LEU   D CA   1 
ATOM   22487 C  C    . LEU   D 1 68  ? -0.49211  10.11686  -26.64687 1.000 75.48573  ? 178 LEU   D C    1 
ATOM   22488 O  O    . LEU   D 1 68  ? -0.76628  11.17979  -27.21786 1.000 84.48724  ? 178 LEU   D O    1 
ATOM   22489 C  CB   . LEU   D 1 68  ? -1.34998  7.81319   -27.10729 1.000 69.37882  ? 178 LEU   D CB   1 
ATOM   22490 C  CG   . LEU   D 1 68  ? -2.79150  8.28137   -27.29886 1.000 69.36692  ? 178 LEU   D CG   1 
ATOM   22491 C  CD1  . LEU   D 1 68  ? -2.91201  9.09514   -28.59403 1.000 66.55031  ? 178 LEU   D CD1  1 
ATOM   22492 C  CD2  . LEU   D 1 68  ? -3.73886  7.11855   -27.32185 1.000 66.15011  ? 178 LEU   D CD2  1 
ATOM   22493 H  H    . LEU   D 1 68  ? 1.04001   7.52492   -26.80974 1.000 95.98554  ? 178 LEU   D H    1 
ATOM   22494 H  HA   . LEU   D 1 68  ? -0.35343  9.06502   -28.39203 1.000 86.43554  ? 178 LEU   D HA   1 
ATOM   22495 H  HB2  . LEU   D 1 68  ? -1.21968  7.03648   -27.67355 1.000 91.17554  ? 178 LEU   D HB2  1 
ATOM   22496 H  HB3  . LEU   D 1 68  ? -1.24708  7.56522   -26.17518 1.000 91.17554  ? 178 LEU   D HB3  1 
ATOM   22497 H  HG   . LEU   D 1 68  ? -3.03959  8.84716   -26.55104 1.000 88.86554  ? 178 LEU   D HG   1 
ATOM   22498 H  HD11 . LEU   D 1 68  ? -3.84944  9.17712   -28.82941 1.000 81.60554  ? 178 LEU   D HD11 1 
ATOM   22499 H  HD12 . LEU   D 1 68  ? -2.52870  9.97467   -28.45120 1.000 81.60554  ? 178 LEU   D HD12 1 
ATOM   22500 H  HD13 . LEU   D 1 68  ? -2.43231  8.63612   -29.30119 1.000 81.60554  ? 178 LEU   D HD13 1 
ATOM   22501 H  HD21 . LEU   D 1 68  ? -4.60644  7.41166   -27.00203 1.000 81.01554  ? 178 LEU   D HD21 1 
ATOM   22502 H  HD22 . LEU   D 1 68  ? -3.81505  6.79122   -28.23177 1.000 81.01554  ? 178 LEU   D HD22 1 
ATOM   22503 H  HD23 . LEU   D 1 68  ? -3.39342  6.41835   -26.74627 1.000 81.01554  ? 178 LEU   D HD23 1 
ATOM   22504 N  N    . VAL   D 1 69  ? -0.38060  10.02887  -25.31590 1.000 76.91599  ? 179 VAL   D N    1 
ATOM   22505 C  CA   . VAL   D 1 69  ? -0.68922  11.18737  -24.47767 1.000 72.23206  ? 179 VAL   D CA   1 
ATOM   22506 C  C    . VAL   D 1 69  ? 0.15565   12.38791  -24.88832 1.000 72.31381  ? 179 VAL   D C    1 
ATOM   22507 O  O    . VAL   D 1 69  ? -0.33962  13.52285  -24.94332 1.000 76.87826  ? 179 VAL   D O    1 
ATOM   22508 C  CB   . VAL   D 1 69  ? -0.52523  10.83625  -22.98758 1.000 71.39005  ? 179 VAL   D CB   1 
ATOM   22509 C  CG1  . VAL   D 1 69  ? 0.94319   10.69552  -22.62664 1.000 82.40239  ? 179 VAL   D CG1  1 
ATOM   22510 C  CG2  . VAL   D 1 69  ? -1.20446  11.88427  -22.10020 1.000 73.75561  ? 179 VAL   D CG2  1 
ATOM   22511 H  H    . VAL   D 1 69  ? -0.13412  9.32611   -24.88580 1.000 99.95554  ? 179 VAL   D H    1 
ATOM   22512 H  HA   . VAL   D 1 69  ? -1.61876  11.42812  -24.61510 1.000 88.51554  ? 179 VAL   D HA   1 
ATOM   22513 H  HB   . VAL   D 1 69  ? -0.95764  9.98352   -22.82397 1.000 86.99554  ? 179 VAL   D HB   1 
ATOM   22514 H  HG11 . VAL   D 1 69  ? 1.05109   9.93603   -22.03297 1.000 111.76554 ? 179 VAL   D HG11 1 
ATOM   22515 H  HG12 . VAL   D 1 69  ? 1.45596   10.55645  -23.43820 1.000 111.76554 ? 179 VAL   D HG12 1 
ATOM   22516 H  HG13 . VAL   D 1 69  ? 1.23859   11.50628  -22.18357 1.000 111.76554 ? 179 VAL   D HG13 1 
ATOM   22517 H  HG21 . VAL   D 1 69  ? -1.94828  11.47018  -21.63528 1.000 89.79554  ? 179 VAL   D HG21 1 
ATOM   22518 H  HG22 . VAL   D 1 69  ? -0.55942  12.22075  -21.45863 1.000 89.79554  ? 179 VAL   D HG22 1 
ATOM   22519 H  HG23 . VAL   D 1 69  ? -1.52570  12.60997  -22.65793 1.000 89.79554  ? 179 VAL   D HG23 1 
ATOM   22520 N  N    . HIS   D 1 70  ? 1.43052   12.15303  -25.24208 1.000 75.84851  ? 180 HIS   D N    1 
ATOM   22521 C  CA   . HIS   D 1 70  ? 2.30304   13.24372  -25.67015 1.000 78.55440  ? 180 HIS   D CA   1 
ATOM   22522 C  C    . HIS   D 1 70  ? 1.84748   13.82217  -27.00820 1.000 82.63279  ? 180 HIS   D C    1 
ATOM   22523 O  O    . HIS   D 1 70  ? 1.85029   15.05128  -27.19700 1.000 83.86545  ? 180 HIS   D O    1 
ATOM   22524 C  CB   . HIS   D 1 70  ? 3.73958   12.72905  -25.76866 1.000 79.21672  ? 180 HIS   D CB   1 
ATOM   22525 C  CG   . HIS   D 1 70  ? 4.77878   13.69711  -25.28260 1.000 90.47551  ? 180 HIS   D CG   1 
ATOM   22526 N  ND1  . HIS   D 1 70  ? 5.70104   13.37044  -24.30993 1.000 90.47009  ? 180 HIS   D ND1  1 
ATOM   22527 C  CD2  . HIS   D 1 70  ? 5.06142   14.97036  -25.65609 1.000 102.82304 ? 180 HIS   D CD2  1 
ATOM   22528 C  CE1  . HIS   D 1 70  ? 6.49857   14.40385  -24.09810 1.000 107.65479 ? 180 HIS   D CE1  1 
ATOM   22529 N  NE2  . HIS   D 1 70  ? 6.12943   15.38924  -24.89848 1.000 100.80425 ? 180 HIS   D NE2  1 
ATOM   22530 H  H    . HIS   D 1 70  ? 1.80507   11.37887  -25.24123 1.000 99.81554  ? 180 HIS   D H    1 
ATOM   22531 H  HA   . HIS   D 1 70  ? 2.27366   13.95692  -25.01335 1.000 104.68554 ? 180 HIS   D HA   1 
ATOM   22532 H  HB2  . HIS   D 1 70  ? 3.81687   11.92292  -25.23473 1.000 107.10554 ? 180 HIS   D HB2  1 
ATOM   22533 H  HB3  . HIS   D 1 70  ? 3.93452   12.53136  -26.69807 1.000 107.10554 ? 180 HIS   D HB3  1 
ATOM   22534 H  HD2  . HIS   D 1 70  ? 4.61582   15.46716  -26.30381 1.000 154.61554 ? 180 HIS   D HD2  1 
ATOM   22535 H  HE1  . HIS   D 1 70  ? 7.20066   14.43258  -23.48888 1.000 165.39554 ? 180 HIS   D HE1  1 
ATOM   22536 H  HE2  . HIS   D 1 70  ? 6.49734   16.16554  -24.93865 1.000 149.60554 ? 180 HIS   D HE2  1 
ATOM   22537 N  N    . ALA   D 1 71  ? 1.43429   12.95484  -27.94266 1.000 76.75440  ? 181 ALA   D N    1 
ATOM   22538 C  CA   . ALA   D 1 71  ? 0.91783   13.43791  -29.22048 1.000 75.38309  ? 181 ALA   D CA   1 
ATOM   22539 C  C    . ALA   D 1 71  ? -0.29158  14.33826  -29.01056 1.000 81.01883  ? 181 ALA   D C    1 
ATOM   22540 O  O    . ALA   D 1 71  ? -0.36665  15.44829  -29.55450 1.000 86.91254  ? 181 ALA   D O    1 
ATOM   22541 C  CB   . ALA   D 1 71  ? 0.55085   12.25550  -30.11755 1.000 68.83216  ? 181 ALA   D CB   1 
ATOM   22542 H  H    . ALA   D 1 71  ? 1.44393   12.09893  -27.85948 1.000 94.98554  ? 181 ALA   D H    1 
ATOM   22543 H  HA   . ALA   D 1 71  ? 1.61053   13.95202  -29.66405 1.000 91.02554  ? 181 ALA   D HA   1 
ATOM   22544 H  HB1  . ALA   D 1 71  ? 0.27414   12.59089  -30.98464 1.000 77.84554  ? 181 ALA   D HB1  1 
ATOM   22545 H  HB2  . ALA   D 1 71  ? 1.32668   11.68183  -30.21700 1.000 77.84554  ? 181 ALA   D HB2  1 
ATOM   22546 H  HB3  . ALA   D 1 71  ? -0.17566  11.76109  -29.70690 1.000 77.84554  ? 181 ALA   D HB3  1 
ATOM   22547 N  N    . LEU   D 1 72  ? -1.24785  13.87559  -28.20760 1.000 74.59943  ? 182 LEU   D N    1 
ATOM   22548 C  CA   . LEU   D 1 72  ? -2.43515  14.68644  -27.95404 1.000 86.24142  ? 182 LEU   D CA   1 
ATOM   22549 C  C    . LEU   D 1 72  ? -2.05936  16.03303  -27.34592 1.000 85.53316  ? 182 LEU   D C    1 
ATOM   22550 O  O    . LEU   D 1 72  ? -2.56910  17.08595  -27.75654 1.000 95.94190  ? 182 LEU   D O    1 
ATOM   22551 C  CB   . LEU   D 1 72  ? -3.39798  13.95176  -27.02315 1.000 73.01269  ? 182 LEU   D CB   1 
ATOM   22552 C  CG   . LEU   D 1 72  ? -3.91428  12.59383  -27.43438 1.000 79.82728  ? 182 LEU   D CG   1 
ATOM   22553 C  CD1  . LEU   D 1 72  ? -3.37920  11.60379  -26.42163 1.000 84.61407  ? 182 LEU   D CD1  1 
ATOM   22554 C  CD2  . LEU   D 1 72  ? -5.39927  12.54438  -27.52031 1.000 99.94501  ? 182 LEU   D CD2  1 
ATOM   22555 H  H    . LEU   D 1 72  ? -1.23429  13.11465  -27.80712 1.000 94.67554  ? 182 LEU   D H    1 
ATOM   22556 H  HA   . LEU   D 1 72  ? -2.88612  14.83782  -28.79938 1.000 118.14554 ? 182 LEU   D HA   1 
ATOM   22557 H  HB2  . LEU   D 1 72  ? -2.94505  13.82817  -26.17434 1.000 89.93554  ? 182 LEU   D HB2  1 
ATOM   22558 H  HB3  . LEU   D 1 72  ? -4.17684  14.51757  -26.90429 1.000 89.93554  ? 182 LEU   D HB3  1 
ATOM   22559 H  HG   . LEU   D 1 72  ? -3.61264  12.37043  -28.32880 1.000 104.86554 ? 182 LEU   D HG   1 
ATOM   22560 H  HD11 . LEU   D 1 72  ? -2.95447  10.86937  -26.89188 1.000 117.34554 ? 182 LEU   D HD11 1 
ATOM   22561 H  HD12 . LEU   D 1 72  ? -2.73238  12.05121  -25.85388 1.000 117.34554 ? 182 LEU   D HD12 1 
ATOM   22562 H  HD13 . LEU   D 1 72  ? -4.11591  11.27124  -25.88538 1.000 117.34554 ? 182 LEU   D HD13 1 
ATOM   22563 H  HD21 . LEU   D 1 72  ? -5.67703  11.62574  -27.66115 1.000 144.29554 ? 182 LEU   D HD21 1 
ATOM   22564 H  HD22 . LEU   D 1 72  ? -5.77492  12.88015  -26.69142 1.000 144.29554 ? 182 LEU   D HD22 1 
ATOM   22565 H  HD23 . LEU   D 1 72  ? -5.69116  13.09578  -28.26304 1.000 144.29554 ? 182 LEU   D HD23 1 
ATOM   22566 N  N    . GLY   D 1 73  ? -1.15551  16.02323  -26.36393 1.000 89.32491  ? 183 GLY   D N    1 
ATOM   22567 C  CA   . GLY   D 1 73  ? -0.80747  17.26579  -25.70042 1.000 81.35889  ? 183 GLY   D CA   1 
ATOM   22568 C  C    . GLY   D 1 73  ? -0.13153  18.25034  -26.62508 1.000 88.36524  ? 183 GLY   D C    1 
ATOM   22569 O  O    . GLY   D 1 73  ? -0.29182  19.46632  -26.46870 1.000 93.80968  ? 183 GLY   D O    1 
ATOM   22570 H  H    . GLY   D 1 73  ? -0.74321  15.32618  -26.07458 1.000 121.66554 ? 183 GLY   D H    1 
ATOM   22571 H  HA2  . GLY   D 1 73  ? -1.61311  17.67869  -25.35205 1.000 103.88554 ? 183 GLY   D HA2  1 
ATOM   22572 H  HA3  . GLY   D 1 73  ? -0.20542  17.07701  -24.96367 1.000 103.88554 ? 183 GLY   D HA3  1 
ATOM   22573 N  N    . GLU   D 1 74  ? 0.61961   17.75062  -27.60533 1.000 89.87604  ? 184 GLU   D N    1 
ATOM   22574 C  CA   . GLU   D 1 74  ? 1.28403   18.66930  -28.52308 1.000 96.51096  ? 184 GLU   D CA   1 
ATOM   22575 C  C    . GLU   D 1 74  ? 0.31796   19.16081  -29.60085 1.000 86.71604  ? 184 GLU   D C    1 
ATOM   22576 O  O    . GLU   D 1 74  ? 0.39339   20.32602  -30.00915 1.000 86.11476  ? 184 GLU   D O    1 
ATOM   22577 C  CB   . GLU   D 1 74  ? 2.53717   18.02153  -29.13532 1.000 92.12422  ? 184 GLU   D CB   1 
ATOM   22578 C  CG   . GLU   D 1 74  ? 2.33903   17.27011  -30.43117 1.000 101.57131 ? 184 GLU   D CG   1 
ATOM   22579 C  CD   . GLU   D 1 74  ? 3.35999   16.11572  -30.60872 1.000 99.51311  ? 184 GLU   D CD   1 
ATOM   22580 O  OE1  . GLU   D 1 74  ? 3.56500   15.31473  -29.64608 1.000 94.14105  ? 184 GLU   D OE1  1 
ATOM   22581 O  OE2  . GLU   D 1 74  ? 3.96616   16.01267  -31.70639 1.000 113.37901 ? 184 GLU   D OE2  1 
ATOM   22582 H  H    . GLU   D 1 74  ? 0.75511   16.91454  -27.75439 1.000 120.43554 ? 184 GLU   D H    1 
ATOM   22583 H  HA   . GLU   D 1 74  ? 1.59320   19.44360  -28.02732 1.000 133.58554 ? 184 GLU   D HA   1 
ATOM   22584 H  HB2  . GLU   D 1 74  ? 3.18499   18.72240  -29.30854 1.000 124.51554 ? 184 GLU   D HB2  1 
ATOM   22585 H  HB3  . GLU   D 1 74  ? 2.89542   17.39029  -28.49181 1.000 124.51554 ? 184 GLU   D HB3  1 
ATOM   22586 H  HG2  . GLU   D 1 74  ? 1.44744   16.88824  -30.44335 1.000 145.52554 ? 184 GLU   D HG2  1 
ATOM   22587 H  HG3  . GLU   D 1 74  ? 2.44694   17.88458  -31.17392 1.000 145.52554 ? 184 GLU   D HG3  1 
ATOM   22588 N  N    . LYS   D 1 75  ? -0.58207  18.29385  -30.08506 1.000 93.56268  ? 185 LYS   D N    1 
ATOM   22589 C  CA   . LYS   D 1 75  ? -1.47939  18.69770  -31.16577 1.000 102.59328 ? 185 LYS   D CA   1 
ATOM   22590 C  C    . LYS   D 1 75  ? -2.57816  19.61305  -30.64106 1.000 91.33150  ? 185 LYS   D C    1 
ATOM   22591 O  O    . LYS   D 1 75  ? -3.07889  20.48169  -31.37119 1.000 93.05923  ? 185 LYS   D O    1 
ATOM   22592 C  CB   . LYS   D 1 75  ? -2.04074  17.44420  -31.85988 1.000 83.91814  ? 185 LYS   D CB   1 
ATOM   22593 C  CG   . LYS   D 1 75  ? -2.66180  17.75685  -33.18427 1.000 90.98373  ? 185 LYS   D CG   1 
ATOM   22594 C  CD   . LYS   D 1 75  ? -3.04934  16.54398  -34.04899 1.000 102.80775 ? 185 LYS   D CD   1 
ATOM   22595 C  CE   . LYS   D 1 75  ? -4.41312  16.10545  -33.92831 1.000 107.55155 ? 185 LYS   D CE   1 
ATOM   22596 N  NZ   . LYS   D 1 75  ? -5.05594  15.95493  -35.29856 1.000 109.98238 ? 185 LYS   D NZ   1 
ATOM   22597 H  H    . LYS   D 1 75  ? -0.68844  17.48609  -29.80974 1.000 125.68554 ? 185 LYS   D H    1 
ATOM   22598 H  HA   . LYS   D 1 75  ? -0.99546  19.19689  -31.84218 1.000 143.78554 ? 185 LYS   D HA   1 
ATOM   22599 H  HB2  . LYS   D 1 75  ? -1.31914  16.81271  -32.00622 1.000 104.25554 ? 185 LYS   D HB2  1 
ATOM   22600 H  HB3  . LYS   D 1 75  ? -2.72050  17.04590  -31.29402 1.000 104.25554 ? 185 LYS   D HB3  1 
ATOM   22601 H  HG2  . LYS   D 1 75  ? -3.47192  18.26681  -33.02761 1.000 118.19554 ? 185 LYS   D HG2  1 
ATOM   22602 H  HG3  . LYS   D 1 75  ? -2.03156  18.28507  -33.69875 1.000 118.19554 ? 185 LYS   D HG3  1 
ATOM   22603 H  HD2  . LYS   D 1 75  ? -2.90253  16.77313  -34.98003 1.000 143.07554 ? 185 LYS   D HD2  1 
ATOM   22604 H  HD3  . LYS   D 1 75  ? -2.48399  15.79675  -33.79812 1.000 143.07554 ? 185 LYS   D HD3  1 
ATOM   22605 H  HE2  . LYS   D 1 75  ? -4.43818  15.24546  -33.48033 1.000 155.81554 ? 185 LYS   D HE2  1 
ATOM   22606 H  HE3  . LYS   D 1 75  ? -4.91952  16.75880  -33.42076 1.000 155.81554 ? 185 LYS   D HE3  1 
ATOM   22607 H  HZ1  . LYS   D 1 75  ? -5.09544  16.74582  -35.70480 1.000 157.40554 ? 185 LYS   D HZ1  1 
ATOM   22608 H  HZ2  . LYS   D 1 75  ? -5.88102  15.63217  -35.21392 1.000 157.40554 ? 185 LYS   D HZ2  1 
ATOM   22609 H  HZ3  . LYS   D 1 75  ? -4.57730  15.39643  -35.79964 1.000 157.40554 ? 185 LYS   D HZ3  1 
ATOM   22610 N  N    . GLN   D 1 76  ? -2.95255  19.43648  -29.37001 1.000 88.40877  ? 186 GLN   D N    1 
ATOM   22611 C  CA   . GLN   D 1 76  ? -3.99529  20.22797  -28.70946 1.000 101.90437 ? 186 GLN   D CA   1 
ATOM   22612 C  C    . GLN   D 1 76  ? -3.43471  20.73802  -27.37736 1.000 105.60908 ? 186 GLN   D C    1 
ATOM   22613 O  O    . GLN   D 1 76  ? -3.71397  20.17585  -26.30312 1.000 93.24218  ? 186 GLN   D O    1 
ATOM   22614 C  CB   . GLN   D 1 76  ? -5.27978  19.40278  -28.52807 1.000 89.07888  ? 186 GLN   D CB   1 
ATOM   22615 C  CG   . GLN   D 1 76  ? -5.82990  18.85084  -29.82496 1.000 93.63345  ? 186 GLN   D CG   1 
ATOM   22616 C  CD   . GLN   D 1 76  ? -6.99952  17.92898  -29.60385 1.000 95.51990  ? 186 GLN   D CD   1 
ATOM   22617 O  OE1  . GLN   D 1 76  ? -6.80360  16.71871  -29.49793 1.000 89.97514  ? 186 GLN   D OE1  1 
ATOM   22618 N  NE2  . GLN   D 1 76  ? -8.21451  18.47299  -29.53093 1.000 109.41919 ? 186 GLN   D NE2  1 
ATOM   22619 H  H    . GLN   D 1 76  ? -2.60464  18.84379  -28.85302 1.000 111.51554 ? 186 GLN   D H    1 
ATOM   22620 H  HA   . GLN   D 1 76  ? -4.21749  21.00228  -29.24982 1.000 139.34554 ? 186 GLN   D HA   1 
ATOM   22621 H  HB2  . GLN   D 1 76  ? -5.08992  18.65302  -27.94265 1.000 111.81554 ? 186 GLN   D HB2  1 
ATOM   22622 H  HB3  . GLN   D 1 76  ? -5.96161  19.96812  -28.13258 1.000 111.81554 ? 186 GLN   D HB3  1 
ATOM   22623 H  HG2  . GLN   D 1 76  ? -6.12692  19.58669  -30.38281 1.000 121.87554 ? 186 GLN   D HG2  1 
ATOM   22624 H  HG3  . GLN   D 1 76  ? -5.13321  18.35095  -30.27842 1.000 121.87554 ? 186 GLN   D HG3  1 
ATOM   22625 H  HE21 . GLN   D 1 76  ? -8.31001  19.32404  -29.60958 1.000 152.59554 ? 186 GLN   D HE21 1 
ATOM   22626 H  HE22 . GLN   D 1 76  ? -8.90274  17.97285  -29.40524 1.000 152.59554 ? 186 GLN   D HE22 1 
ATOM   22627 N  N    . PRO   D 1 77  ? -2.63552  21.81349  -27.40808 1.000 100.90164 ? 187 PRO   D N    1 
ATOM   22628 C  CA   . PRO   D 1 77  ? -2.14041  22.39376  -26.14082 1.000 102.84716 ? 187 PRO   D CA   1 
ATOM   22629 C  C    . PRO   D 1 77  ? -3.25428  22.91010  -25.25096 1.000 95.99705  ? 187 PRO   D C    1 
ATOM   22630 O  O    . PRO   D 1 77  ? -3.00308  23.19176  -24.06687 1.000 88.38709  ? 187 PRO   D O    1 
ATOM   22631 C  CB   . PRO   D 1 77  ? -1.20987  23.53309  -26.59842 1.000 94.41991  ? 187 PRO   D CB   1 
ATOM   22632 C  CG   . PRO   D 1 77  ? -0.86515  23.20615  -28.02887 1.000 92.61023  ? 187 PRO   D CG   1 
ATOM   22633 C  CD   . PRO   D 1 77  ? -2.09028  22.51378  -28.58640 1.000 91.37735  ? 187 PRO   D CD   1 
ATOM   22634 H  HA   . PRO   D 1 77  ? -1.61142  21.74143  -25.65549 1.000 143.98554 ? 187 PRO   D HA   1 
ATOM   22635 H  HB2  . PRO   D 1 77  ? -1.67440  24.38254  -26.53892 1.000 125.21554 ? 187 PRO   D HB2  1 
ATOM   22636 H  HB3  . PRO   D 1 77  ? -0.41343  23.55102  -26.04500 1.000 125.21554 ? 187 PRO   D HB3  1 
ATOM   22637 H  HG2  . PRO   D 1 77  ? -0.67736  24.02282  -28.51742 1.000 121.64554 ? 187 PRO   D HG2  1 
ATOM   22638 H  HG3  . PRO   D 1 77  ? -0.09383  22.61859  -28.05585 1.000 121.64554 ? 187 PRO   D HG3  1 
ATOM   22639 H  HD2  . PRO   D 1 77  ? -2.72669  23.15930  -28.93164 1.000 119.15554 ? 187 PRO   D HD2  1 
ATOM   22640 H  HD3  . PRO   D 1 77  ? -1.84620  21.88369  -29.28232 1.000 119.15554 ? 187 PRO   D HD3  1 
ATOM   22641 N  N    . GLU   D 1 78  ? -4.47269  23.03678  -25.78447 1.000 94.89026  ? 188 GLU   D N    1 
ATOM   22642 C  CA   . GLU   D 1 78  ? -5.56721  23.55498  -24.98208 1.000 99.75373  ? 188 GLU   D CA   1 
ATOM   22643 C  C    . GLU   D 1 78  ? -5.88947  22.61777  -23.82214 1.000 98.91415  ? 188 GLU   D C    1 
ATOM   22644 O  O    . GLU   D 1 78  ? -6.48021  23.04623  -22.82285 1.000 95.40647  ? 188 GLU   D O    1 
ATOM   22645 C  CB   . GLU   D 1 78  ? -6.83500  23.74058  -25.82737 1.000 82.50122  ? 188 GLU   D CB   1 
ATOM   22646 C  CG   . GLU   D 1 78  ? -7.54181  22.44797  -26.25868 1.000 94.16966  ? 188 GLU   D CG   1 
ATOM   22647 C  CD   . GLU   D 1 78  ? -7.57478  22.19666  -27.77723 1.000 102.79962 ? 188 GLU   D CD   1 
ATOM   22648 O  OE1  . GLU   D 1 78  ? -6.63798  22.62352  -28.50819 1.000 102.41592 ? 188 GLU   D OE1  1 
ATOM   22649 O  OE2  . GLU   D 1 78  ? -8.61810  21.65136  -28.23353 1.000 100.03132 ? 188 GLU   D OE2  1 
ATOM   22650 H  H    . GLU   D 1 78  ? -4.68185  22.83225  -26.59318 1.000 131.99554 ? 188 GLU   D H    1 
ATOM   22651 H  HA   . GLU   D 1 78  ? -5.30774  24.42563  -24.64215 1.000 141.54554 ? 188 GLU   D HA   1 
ATOM   22652 H  HB2  . GLU   D 1 78  ? -7.47206  24.25852  -25.31084 1.000 103.78554 ? 188 GLU   D HB2  1 
ATOM   22653 H  HB3  . GLU   D 1 78  ? -6.59459  24.22063  -26.63524 1.000 103.78554 ? 188 GLU   D HB3  1 
ATOM   22654 H  HG2  . GLU   D 1 78  ? -7.08372  21.69670  -25.85044 1.000 128.78554 ? 188 GLU   D HG2  1 
ATOM   22655 H  HG3  . GLU   D 1 78  ? -8.46095  22.48323  -25.95071 1.000 128.78554 ? 188 GLU   D HG3  1 
ATOM   22656 N  N    . LEU   D 1 79  ? -5.52084  21.34293  -23.94545 1.000 96.44330  ? 189 LEU   D N    1 
ATOM   22657 C  CA   . LEU   D 1 79  ? -5.88421  20.31860  -22.97858 1.000 93.84110  ? 189 LEU   D CA   1 
ATOM   22658 C  C    . LEU   D 1 79  ? -5.16221  20.45549  -21.65025 1.000 91.78766  ? 189 LEU   D C    1 
ATOM   22659 O  O    . LEU   D 1 79  ? -5.54540  19.76933  -20.69484 1.000 90.59031  ? 189 LEU   D O    1 
ATOM   22660 C  CB   . LEU   D 1 79  ? -5.58697  18.94209  -23.57708 1.000 98.10293  ? 189 LEU   D CB   1 
ATOM   22661 C  CG   . LEU   D 1 79  ? -6.22525  18.63773  -24.93151 1.000 103.87739 ? 189 LEU   D CG   1 
ATOM   22662 C  CD1  . LEU   D 1 79  ? -5.42557  17.59905  -25.71263 1.000 93.20896  ? 189 LEU   D CD1  1 
ATOM   22663 C  CD2  . LEU   D 1 79  ? -7.65355  18.06731  -24.72759 1.000 87.38094  ? 189 LEU   D CD2  1 
ATOM   22664 H  H    . LEU   D 1 79  ? -5.04818  21.04135  -24.59756 1.000 130.27554 ? 189 LEU   D H    1 
ATOM   22665 H  HA   . LEU   D 1 79  ? -6.83421  20.38890  -22.79568 1.000 125.19554 ? 189 LEU   D HA   1 
ATOM   22666 H  HB2  . LEU   D 1 79  ? -4.62673  18.86423  -23.69011 1.000 135.18554 ? 189 LEU   D HB2  1 
ATOM   22667 H  HB3  . LEU   D 1 79  ? -5.90343  18.26878  -22.95466 1.000 135.18554 ? 189 LEU   D HB3  1 
ATOM   22668 H  HG   . LEU   D 1 79  ? -6.25013  19.46630  -25.43526 1.000 147.05554 ? 189 LEU   D HG   1 
ATOM   22669 H  HD11 . LEU   D 1 79  ? -5.75926  17.56259  -26.62270 1.000 124.62554 ? 189 LEU   D HD11 1 
ATOM   22670 H  HD12 . LEU   D 1 79  ? -4.49017  17.85580  -25.71334 1.000 124.62554 ? 189 LEU   D HD12 1 
ATOM   22671 H  HD13 . LEU   D 1 79  ? -5.53079  16.73388  -25.28683 1.000 124.62554 ? 189 LEU   D HD13 1 
ATOM   22672 H  HD21 . LEU   D 1 79  ? -7.88540  17.51592  -25.49121 1.000 112.22554 ? 189 LEU   D HD21 1 
ATOM   22673 H  HD22 . LEU   D 1 79  ? -7.66781  17.53363  -23.91772 1.000 112.22554 ? 189 LEU   D HD22 1 
ATOM   22674 H  HD23 . LEU   D 1 79  ? -8.27964  18.80405  -24.64930 1.000 112.22554 ? 189 LEU   D HD23 1 
ATOM   22675 N  N    . GLN   D 1 80  ? -4.12923  21.29664  -21.56701 1.000 93.43197  ? 190 GLN   D N    1 
ATOM   22676 C  CA   . GLN   D 1 80  ? -3.33935  21.43305  -20.33519 1.000 103.52316 ? 190 GLN   D CA   1 
ATOM   22677 C  C    . GLN   D 1 80  ? -2.76174  20.08198  -19.89214 1.000 97.24309  ? 190 GLN   D C    1 
ATOM   22678 O  O    . GLN   D 1 80  ? -2.82426  19.68762  -18.71619 1.000 91.17768  ? 190 GLN   D O    1 
ATOM   22679 C  CB   . GLN   D 1 80  ? -4.17522  22.06597  -19.22019 1.000 105.27427 ? 190 GLN   D CB   1 
ATOM   22680 C  CG   . GLN   D 1 80  ? -4.69981  23.44547  -19.52474 1.000 95.50371  ? 190 GLN   D CG   1 
ATOM   22681 C  CD   . GLN   D 1 80  ? -3.59063  24.42945  -19.87177 1.000 105.42072 ? 190 GLN   D CD   1 
ATOM   22682 O  OE1  . GLN   D 1 80  ? -2.67954  24.65936  -19.06719 1.000 108.19925 ? 190 GLN   D OE1  1 
ATOM   22683 N  NE2  . GLN   D 1 80  ? -3.66015  25.01591  -21.07882 1.000 104.81520 ? 190 GLN   D NE2  1 
ATOM   22684 H  H    . GLN   D 1 80  ? -3.86376  21.80137  -22.21073 1.000 123.09554 ? 190 GLN   D H    1 
ATOM   22685 H  HA   . GLN   D 1 80  ? -2.58860  22.01949  -20.51785 1.000 144.86554 ? 190 GLN   D HA   1 
ATOM   22686 H  HB2  . GLN   D 1 80  ? -4.94023  21.49505  -19.04785 1.000 147.95554 ? 190 GLN   D HB2  1 
ATOM   22687 H  HB3  . GLN   D 1 80  ? -3.62514  22.13286  -18.42404 1.000 147.95554 ? 190 GLN   D HB3  1 
ATOM   22688 H  HG2  . GLN   D 1 80  ? -5.30426  23.39455  -20.28167 1.000 126.32554 ? 190 GLN   D HG2  1 
ATOM   22689 H  HG3  . GLN   D 1 80  ? -5.16997  23.78444  -18.74695 1.000 126.32554 ? 190 GLN   D HG3  1 
ATOM   22690 H  HE21 . GLN   D 1 80  ? -4.30890  24.82831  -21.61130 1.000 145.60554 ? 190 GLN   D HE21 1 
ATOM   22691 H  HE22 . GLN   D 1 80  ? -3.05591  25.57882  -21.31883 1.000 145.60554 ? 190 GLN   D HE22 1 
ATOM   22692 N  N    . ILE   D 1 81  ? -2.21076  19.35089  -20.85505 1.000 93.48838  ? 191 ILE   D N    1 
ATOM   22693 C  CA   . ILE   D 1 81  ? -1.45152  18.14234  -20.55343 1.000 81.92526  ? 191 ILE   D CA   1 
ATOM   22694 C  C    . ILE   D 1 81  ? -0.03209  18.53313  -20.17925 1.000 84.40231  ? 191 ILE   D C    1 
ATOM   22695 O  O    . ILE   D 1 81  ? 0.67716   19.18518  -20.95765 1.000 83.79627  ? 191 ILE   D O    1 
ATOM   22696 C  CB   . ILE   D 1 81  ? -1.47090  17.14605  -21.73088 1.000 92.64910  ? 191 ILE   D CB   1 
ATOM   22697 C  CG1  . ILE   D 1 81  ? -2.90748  16.69400  -22.00825 1.000 82.92738  ? 191 ILE   D CG1  1 
ATOM   22698 C  CG2  . ILE   D 1 81  ? -0.48599  16.00906  -21.47863 1.000 97.87247  ? 191 ILE   D CG2  1 
ATOM   22699 C  CD1  . ILE   D 1 81  ? -3.05839  15.83593  -23.24318 1.000 82.44985  ? 191 ILE   D CD1  1 
ATOM   22700 H  H    . ILE   D 1 81  ? -2.26231  19.53402  -21.69374 1.000 124.15554 ? 191 ILE   D H    1 
ATOM   22701 H  HA   . ILE   D 1 81  ? -1.85594  17.70362  -19.78866 1.000 100.38554 ? 191 ILE   D HA   1 
ATOM   22702 H  HB   . ILE   D 1 81  ? -1.16676  17.57899  -22.54388 1.000 124.41554 ? 191 ILE   D HB   1 
ATOM   22703 H  HG12 . ILE   D 1 81  ? -3.22187  16.17679  -21.25026 1.000 103.93554 ? 191 ILE   D HG12 1 
ATOM   22704 H  HG13 . ILE   D 1 81  ? -3.46289  17.48039  -22.12659 1.000 103.93554 ? 191 ILE   D HG13 1 
ATOM   22705 H  HG21 . ILE   D 1 81  ? -0.78117  15.22225  -21.96309 1.000 136.15554 ? 191 ILE   D HG21 1 
ATOM   22706 H  HG22 . ILE   D 1 81  ? 0.39292   16.27800  -21.78863 1.000 136.15554 ? 191 ILE   D HG22 1 
ATOM   22707 H  HG23 . ILE   D 1 81  ? -0.45796  15.82072  -20.52751 1.000 136.15554 ? 191 ILE   D HG23 1 
ATOM   22708 H  HD11 . ILE   D 1 81  ? -4.00191  15.73598  -23.44491 1.000 102.01554 ? 191 ILE   D HD11 1 
ATOM   22709 H  HD12 . ILE   D 1 81  ? -2.60548  16.26718  -23.98466 1.000 102.01554 ? 191 ILE   D HD12 1 
ATOM   22710 H  HD13 . ILE   D 1 81  ? -2.66240  14.96673  -23.07411 1.000 102.01554 ? 191 ILE   D HD13 1 
ATOM   22711 N  N    . SER   D 1 82  ? 0.38395   18.12586  -18.97991 1.000 91.84718  ? 192 SER   D N    1 
ATOM   22712 C  CA   . SER   D 1 82  ? 1.72424   18.36329  -18.46988 1.000 84.88157  ? 192 SER   D CA   1 
ATOM   22713 C  C    . SER   D 1 82  ? 2.58471   17.11732  -18.66653 1.000 89.03100  ? 192 SER   D C    1 
ATOM   22714 O  O    . SER   D 1 82  ? 2.09307   16.03292  -18.99574 1.000 84.68833  ? 192 SER   D O    1 
ATOM   22715 C  CB   . SER   D 1 82  ? 1.68423   18.73004  -16.98792 1.000 85.47220  ? 192 SER   D CB   1 
ATOM   22716 O  OG   . SER   D 1 82  ? 1.06112   17.70416  -16.24278 1.000 96.21828  ? 192 SER   D OG   1 
ATOM   22717 H  H    . SER   D 1 82  ? -0.11375  17.69464  -18.42679 1.000 122.84554 ? 192 SER   D H    1 
ATOM   22718 H  HA   . SER   D 1 82  ? 2.11909   19.10382  -18.95632 1.000 107.49554 ? 192 SER   D HA   1 
ATOM   22719 H  HB2  . SER   D 1 82  ? 2.59135   18.85003  -16.66600 1.000 108.09554 ? 192 SER   D HB2  1 
ATOM   22720 H  HB3  . SER   D 1 82  ? 1.18165   19.55236  -16.87788 1.000 108.09554 ? 192 SER   D HB3  1 
ATOM   22721 H  HG   . SER   D 1 82  ? 0.26258   17.61552  -16.48787 1.000 131.65554 ? 192 SER   D HG   1 
ATOM   22722 N  N    . GLU   D 1 83  ? 3.89529   17.28976  -18.47782 1.000 88.99828  ? 193 GLU   D N    1 
ATOM   22723 C  CA   . GLU   D 1 83  ? 4.78016   16.12973  -18.48284 1.000 89.27338  ? 193 GLU   D CA   1 
ATOM   22724 C  C    . GLU   D 1 83  ? 4.48942   15.23144  -17.28770 1.000 86.40766  ? 193 GLU   D C    1 
ATOM   22725 O  O    . GLU   D 1 83  ? 4.70280   14.01264  -17.34944 1.000 88.49159  ? 193 GLU   D O    1 
ATOM   22726 C  CB   . GLU   D 1 83  ? 6.23885   16.58863  -18.50019 1.000 95.08858  ? 193 GLU   D CB   1 
ATOM   22727 C  CG   . GLU   D 1 83  ? 6.59825   17.44789  -19.73035 1.000 99.43144  ? 193 GLU   D CG   1 
ATOM   22728 C  CD   . GLU   D 1 83  ? 6.48507   16.67609  -21.06222 1.000 109.83601 ? 193 GLU   D CD   1 
ATOM   22729 O  OE1  . GLU   D 1 83  ? 6.23723   15.43230  -21.02089 1.000 104.55968 ? 193 GLU   D OE1  1 
ATOM   22730 O  OE2  . GLU   D 1 83  ? 6.64805   17.31415  -22.14243 1.000 109.36332 ? 193 GLU   D OE2  1 
ATOM   22731 H  H    . GLU   D 1 83  ? 4.28384   18.04604  -18.34870 1.000 115.33554 ? 193 GLU   D H    1 
ATOM   22732 H  HA   . GLU   D 1 83  ? 4.64008   15.60713  -19.28793 1.000 116.61554 ? 193 GLU   D HA   1 
ATOM   22733 H  HB2  . GLU   D 1 83  ? 6.40926   17.11964  -17.70653 1.000 127.90554 ? 193 GLU   D HB2  1 
ATOM   22734 H  HB3  . GLU   D 1 83  ? 6.81282   15.80669  -18.50572 1.000 127.90554 ? 193 GLU   D HB3  1 
ATOM   22735 H  HG2  . GLU   D 1 83  ? 5.99423   18.20572  -19.77229 1.000 136.93554 ? 193 GLU   D HG2  1 
ATOM   22736 H  HG3  . GLU   D 1 83  ? 7.51324   17.75745  -19.64161 1.000 136.93554 ? 193 GLU   D HG3  1 
ATOM   22737 N  N    . ARG   D 1 84  ? 3.97441   15.81592  -16.20430 1.000 92.42561  ? 194 ARG   D N    1 
ATOM   22738 C  CA   . ARG   D 1 84  ? 3.48150   15.03244  -15.07821 1.000 80.66393  ? 194 ARG   D CA   1 
ATOM   22739 C  C    . ARG   D 1 84  ? 2.36649   14.09112  -15.51807 1.000 84.92485  ? 194 ARG   D C    1 
ATOM   22740 O  O    . ARG   D 1 84  ? 2.35825   12.90282  -15.16679 1.000 90.93124  ? 194 ARG   D O    1 
ATOM   22741 C  CB   . ARG   D 1 84  ? 2.98621   15.98449  -13.98962 1.000 81.42860  ? 194 ARG   D CB   1 
ATOM   22742 C  CG   . ARG   D 1 84  ? 2.49428   15.31510  -12.72959 1.000 80.55633  ? 194 ARG   D CG   1 
ATOM   22743 C  CD   . ARG   D 1 84  ? 1.97801   16.36607  -11.74559 1.000 81.67531  ? 194 ARG   D CD   1 
ATOM   22744 N  NE   . ARG   D 1 84  ? 0.98129   15.81987  -10.83187 1.000 90.93592  ? 194 ARG   D NE   1 
ATOM   22745 C  CZ   . ARG   D 1 84  ? -0.01619  16.51449  -10.30455 1.000 84.81904  ? 194 ARG   D CZ   1 
ATOM   22746 N  NH1  . ARG   D 1 84  ? -0.19347  17.79340  -10.58302 1.000 95.31924  ? 194 ARG   D NH1  1 
ATOM   22747 N  NH2  . ARG   D 1 84  ? -0.86291  15.91091  -9.47753  1.000 82.84663  ? 194 ARG   D NH2  1 
ATOM   22748 H  H    . ARG   D 1 84  ? 3.89980   16.66608  -16.09820 1.000 122.38554 ? 194 ARG   D H    1 
ATOM   22749 H  HA   . ARG   D 1 84  ? 4.20149   14.49244  -14.71641 1.000 97.42554  ? 194 ARG   D HA   1 
ATOM   22750 H  HB2  . ARG   D 1 84  ? 3.71680   16.57183  -13.74028 1.000 98.18554  ? 194 ARG   D HB2  1 
ATOM   22751 H  HB3  . ARG   D 1 84  ? 2.25024   16.50447  -14.34862 1.000 98.18554  ? 194 ARG   D HB3  1 
ATOM   22752 H  HG2  . ARG   D 1 84  ? 1.76951   14.70711  -12.94398 1.000 96.25554  ? 194 ARG   D HG2  1 
ATOM   22753 H  HG3  . ARG   D 1 84  ? 3.22246   14.82908  -12.31193 1.000 96.25554  ? 194 ARG   D HG3  1 
ATOM   22754 H  HD2  . ARG   D 1 84  ? 2.72021   16.70103  -11.21849 1.000 98.01554  ? 194 ARG   D HD2  1 
ATOM   22755 H  HD3  . ARG   D 1 84  ? 1.56837   17.09251  -12.24095 1.000 98.01554  ? 194 ARG   D HD3  1 
ATOM   22756 H  HE   . ARG   D 1 84  ? 1.04543   14.98873  -10.62049 1.000 118.23554 ? 194 ARG   D HE   1 
ATOM   22757 H  HH11 . ARG   D 1 84  ? 0.34586   18.19563  -11.11868 1.000 128.18554 ? 194 ARG   D HH11 1 
ATOM   22758 H  HH12 . ARG   D 1 84  ? -0.84824  18.22389  -10.22867 1.000 128.18554 ? 194 ARG   D HH12 1 
ATOM   22759 H  HH21 . ARG   D 1 84  ? -0.76035  15.07798  -9.28962  1.000 101.94554 ? 194 ARG   D HH21 1 
ATOM   22760 H  HH22 . ARG   D 1 84  ? -1.51355  16.35315  -9.13012  1.000 101.94554 ? 194 ARG   D HH22 1 
ATOM   22761 N  N    . ASP   D 1 85  ? 1.39375   14.62497  -16.26122 1.000 89.99837  ? 195 ASP   D N    1 
ATOM   22762 C  CA   . ASP   D 1 85  ? 0.31757   13.80277  -16.80106 1.000 80.91237  ? 195 ASP   D CA   1 
ATOM   22763 C  C    . ASP   D 1 85  ? 0.87967   12.67554  -17.65256 1.000 75.89998  ? 195 ASP   D C    1 
ATOM   22764 O  O    . ASP   D 1 85  ? 0.53797   11.50664  -17.45105 1.000 81.29662  ? 195 ASP   D O    1 
ATOM   22765 C  CB   . ASP   D 1 85  ? -0.63618  14.66001  -17.63381 1.000 81.28650  ? 195 ASP   D CB   1 
ATOM   22766 C  CG   . ASP   D 1 85  ? -1.37187  15.69437  -16.81756 1.000 87.00861  ? 195 ASP   D CG   1 
ATOM   22767 O  OD1  . ASP   D 1 85  ? -1.62794  15.42964  -15.62440 1.000 91.20786  ? 195 ASP   D OD1  1 
ATOM   22768 O  OD2  . ASP   D 1 85  ? -1.68346  16.77711  -17.37632 1.000 83.51979  ? 195 ASP   D OD2  1 
ATOM   22769 H  H    . ASP   D 1 85  ? 1.33627   15.45841  -16.46538 1.000 121.00554 ? 195 ASP   D H    1 
ATOM   22770 H  HA   . ASP   D 1 85  ? -0.18228  13.42081  -16.06271 1.000 102.26554 ? 195 ASP   D HA   1 
ATOM   22771 H  HB2  . ASP   D 1 85  ? -0.12672  15.12541  -18.31554 1.000 102.83554 ? 195 ASP   D HB2  1 
ATOM   22772 H  HB3  . ASP   D 1 85  ? -1.29633  14.08313  -18.04892 1.000 102.83554 ? 195 ASP   D HB3  1 
ATOM   22773 N  N    . VAL   D 1 86  ? 1.77366   13.00336  -18.58960 1.000 86.57152  ? 196 VAL   D N    1 
ATOM   22774 C  CA   . VAL   D 1 86  ? 2.40882   11.98332  -19.42470 1.000 79.92778  ? 196 VAL   D CA   1 
ATOM   22775 C  C    . VAL   D 1 86  ? 2.97328   10.85885  -18.56618 1.000 78.37602  ? 196 VAL   D C    1 
ATOM   22776 O  O    . VAL   D 1 86  ? 2.75222   9.67062   -18.84323 1.000 72.11429  ? 196 VAL   D O    1 
ATOM   22777 C  CB   . VAL   D 1 86  ? 3.51100   12.62290  -20.28873 1.000 75.78027  ? 196 VAL   D CB   1 
ATOM   22778 C  CG1  . VAL   D 1 86  ? 4.54755   11.59265  -20.69527 1.000 85.67079  ? 196 VAL   D CG1  1 
ATOM   22779 C  CG2  . VAL   D 1 86  ? 2.89756   13.22304  -21.55442 1.000 90.40995  ? 196 VAL   D CG2  1 
ATOM   22780 H  H    . VAL   D 1 86  ? 2.02868   13.80660  -18.76096 1.000 115.60554 ? 196 VAL   D H    1 
ATOM   22781 H  HA   . VAL   D 1 86  ? 1.73462   11.60243  -20.00890 1.000 103.10554 ? 196 VAL   D HA   1 
ATOM   22782 H  HB   . VAL   D 1 86  ? 3.94277   13.31687  -19.76635 1.000 94.37554  ? 196 VAL   D HB   1 
ATOM   22783 H  HG11 . VAL   D 1 86  ? 5.23081   12.02617  -21.23018 1.000 116.79554 ? 196 VAL   D HG11 1 
ATOM   22784 H  HG12 . VAL   D 1 86  ? 4.94485   11.21213  -19.89636 1.000 116.79554 ? 196 VAL   D HG12 1 
ATOM   22785 H  HG13 . VAL   D 1 86  ? 4.11438   10.89621  -21.21318 1.000 116.79554 ? 196 VAL   D HG13 1 
ATOM   22786 H  HG21 . VAL   D 1 86  ? 3.36495   12.87246  -22.32872 1.000 126.07554 ? 196 VAL   D HG21 1 
ATOM   22787 H  HG22 . VAL   D 1 86  ? 1.95939   12.98022  -21.59641 1.000 126.07554 ? 196 VAL   D HG22 1 
ATOM   22788 H  HG23 . VAL   D 1 86  ? 2.98830   14.18825  -21.52229 1.000 126.07554 ? 196 VAL   D HG23 1 
ATOM   22789 N  N    . LEU   D 1 87  ? 3.74582   11.21972  -17.53717 1.000 75.79705  ? 197 LEU   D N    1 
ATOM   22790 C  CA   . LEU   D 1 87  ? 4.38033   10.19954  -16.70934 1.000 76.17041  ? 197 LEU   D CA   1 
ATOM   22791 C  C    . LEU   D 1 87  ? 3.35408   9.35064   -15.98440 1.000 76.14318  ? 197 LEU   D C    1 
ATOM   22792 O  O    . LEU   D 1 87  ? 3.50329   8.13105   -15.90038 1.000 73.63661  ? 197 LEU   D O    1 
ATOM   22793 C  CB   . LEU   D 1 87  ? 5.35720   10.80836  -15.71272 1.000 84.93873  ? 197 LEU   D CB   1 
ATOM   22794 C  CG   . LEU   D 1 87  ? 6.77782   11.00408  -16.23681 1.000 87.15943  ? 197 LEU   D CG   1 
ATOM   22795 C  CD1  . LEU   D 1 87  ? 7.59812   11.71645  -15.17123 1.000 81.68048  ? 197 LEU   D CD1  1 
ATOM   22796 C  CD2  . LEU   D 1 87  ? 7.39723   9.66445   -16.63414 1.000 84.46451  ? 197 LEU   D CD2  1 
ATOM   22797 H  H    . LEU   D 1 87  ? 3.91315   12.03061  -17.30466 1.000 88.65554  ? 197 LEU   D H    1 
ATOM   22798 H  HA   . LEU   D 1 87  ? 4.89146   9.62859   -17.30404 1.000 89.27554  ? 197 LEU   D HA   1 
ATOM   22799 H  HB2  . LEU   D 1 87  ? 5.02174   11.67926  -15.44832 1.000 106.33554 ? 197 LEU   D HB2  1 
ATOM   22800 H  HB3  . LEU   D 1 87  ? 5.40974   10.22447  -14.93992 1.000 106.33554 ? 197 LEU   D HB3  1 
ATOM   22801 H  HG   . LEU   D 1 87  ? 6.77338   11.55138  -17.03765 1.000 111.52554 ? 197 LEU   D HG   1 
ATOM   22802 H  HD11 . LEU   D 1 87  ? 8.20875   11.08122  -14.76563 1.000 97.86554  ? 197 LEU   D HD11 1 
ATOM   22803 H  HD12 . LEU   D 1 87  ? 8.09778   12.43677  -15.58642 1.000 97.86554  ? 197 LEU   D HD12 1 
ATOM   22804 H  HD13 . LEU   D 1 87  ? 6.99851   12.07486  -14.49824 1.000 97.86554  ? 197 LEU   D HD13 1 
ATOM   22805 H  HD21 . LEU   D 1 87  ? 8.29551   9.81803   -16.96642 1.000 107.92554 ? 197 LEU   D HD21 1 
ATOM   22806 H  HD22 . LEU   D 1 87  ? 7.42685   9.08686   -15.85541 1.000 107.92554 ? 197 LEU   D HD22 1 
ATOM   22807 H  HD23 . LEU   D 1 87  ? 6.85327   9.25808   -17.32687 1.000 107.92554 ? 197 LEU   D HD23 1 
ATOM   22808 N  N    . CYS   D 1 88  ? 2.35017   9.97760   -15.37041 1.000 72.08953  ? 198 CYS   D N    1 
ATOM   22809 C  CA   . CYS   D 1 88  ? 1.32695   9.17340   -14.71086 1.000 70.46030  ? 198 CYS   D CA   1 
ATOM   22810 C  C    . CYS   D 1 88  ? 0.73145   8.15601   -15.67424 1.000 71.80970  ? 198 CYS   D C    1 
ATOM   22811 O  O    . CYS   D 1 88  ? 0.50432   6.99090   -15.31052 1.000 70.87873  ? 198 CYS   D O    1 
ATOM   22812 C  CB   . CYS   D 1 88  ? 0.23714   10.06522  -14.13143 1.000 80.42728  ? 198 CYS   D CB   1 
ATOM   22813 S  SG   . CYS   D 1 88  ? 0.78524   10.93747  -12.65498 1.000 79.46569  ? 198 CYS   D SG   1 
ATOM   22814 H  H    . CYS   D 1 88  ? 2.24404   10.82976  -15.32387 1.000 84.86554  ? 198 CYS   D H    1 
ATOM   22815 H  HA   . CYS   D 1 88  ? 1.73407   8.69443   -13.97212 1.000 81.64554  ? 198 CYS   D HA   1 
ATOM   22816 H  HB2  . CYS   D 1 88  ? -0.01986  10.72461  -14.79480 1.000 102.58554 ? 198 CYS   D HB2  1 
ATOM   22817 H  HB3  . CYS   D 1 88  ? -0.52785  9.51831   -13.89358 1.000 102.58554 ? 198 CYS   D HB3  1 
ATOM   22818 H  HG   . CYS   D 1 88  ? 1.84610   11.45261  -12.87676 1.000 100.12554 ? 198 CYS   D HG   1 
ATOM   22819 N  N    . VAL   D 1 89  ? 0.48684   8.57354   -16.91982 1.000 70.52334  ? 199 VAL   D N    1 
ATOM   22820 C  CA   . VAL   D 1 89  ? -0.15239  7.66065   -17.85766 1.000 70.42133  ? 199 VAL   D CA   1 
ATOM   22821 C  C    . VAL   D 1 89  ? 0.82825   6.56120   -18.24495 1.000 64.92839  ? 199 VAL   D C    1 
ATOM   22822 O  O    . VAL   D 1 89  ? 0.45725   5.38957   -18.37282 1.000 70.12060  ? 199 VAL   D O    1 
ATOM   22823 C  CB   . VAL   D 1 89  ? -0.68172  8.42969   -19.08488 1.000 77.29655  ? 199 VAL   D CB   1 
ATOM   22824 C  CG1  . VAL   D 1 89  ? -1.64613  7.57256   -19.90459 1.000 79.23932  ? 199 VAL   D CG1  1 
ATOM   22825 C  CG2  . VAL   D 1 89  ? -1.30049  9.73949   -18.69788 1.000 73.12320  ? 199 VAL   D CG2  1 
ATOM   22826 H  H    . VAL   D 1 89  ? 0.67563   9.35244   -17.23169 1.000 81.64554  ? 199 VAL   D H    1 
ATOM   22827 H  HA   . VAL   D 1 89  ? -0.91846  7.24731   -17.42966 1.000 84.34554  ? 199 VAL   D HA   1 
ATOM   22828 H  HB   . VAL   D 1 89  ? 0.07677   8.63544   -19.65344 1.000 98.70554  ? 199 VAL   D HB   1 
ATOM   22829 H  HG11 . VAL   D 1 89  ? -1.21809  7.32613   -20.73943 1.000 103.98554 ? 199 VAL   D HG11 1 
ATOM   22830 H  HG12 . VAL   D 1 89  ? -1.86804  6.77524   -19.39869 1.000 103.98554 ? 199 VAL   D HG12 1 
ATOM   22831 H  HG13 . VAL   D 1 89  ? -2.44997  8.08507   -20.08368 1.000 103.98554 ? 199 VAL   D HG13 1 
ATOM   22832 H  HG21 . VAL   D 1 89  ? -1.99375  9.96279   -19.33852 1.000 87.00554  ? 199 VAL   D HG21 1 
ATOM   22833 H  HG22 . VAL   D 1 89  ? -1.68391  9.65772   -17.81063 1.000 87.00554  ? 199 VAL   D HG22 1 
ATOM   22834 H  HG23 . VAL   D 1 89  ? -0.61477  10.42556  -18.69995 1.000 87.00554  ? 199 VAL   D HG23 1 
ATOM   22835 N  N    . GLN   D 1 90  ? 2.10449   6.91717   -18.41453 1.000 66.17210  ? 200 GLN   D N    1 
ATOM   22836 C  CA   . GLN   D 1 90  ? 3.13407   5.91257   -18.69301 1.000 72.34062  ? 200 GLN   D CA   1 
ATOM   22837 C  C    . GLN   D 1 90  ? 3.28718   4.90073   -17.55059 1.000 65.63259  ? 200 GLN   D C    1 
ATOM   22838 O  O    . GLN   D 1 90  ? 3.44376   3.69629   -17.79032 1.000 65.09882  ? 200 GLN   D O    1 
ATOM   22839 C  CB   . GLN   D 1 90  ? 4.47003   6.59507   -18.96490 1.000 65.98548  ? 200 GLN   D CB   1 
ATOM   22840 C  CG   . GLN   D 1 90  ? 4.62472   7.16483   -20.33380 1.000 66.35425  ? 200 GLN   D CG   1 
ATOM   22841 C  CD   . GLN   D 1 90  ? 5.99910   7.81768   -20.52958 1.000 74.96802  ? 200 GLN   D CD   1 
ATOM   22842 O  OE1  . GLN   D 1 90  ? 6.40740   8.70704   -19.76694 1.000 63.94523  ? 200 GLN   D OE1  1 
ATOM   22843 N  NE2  . GLN   D 1 90  ? 6.72937   7.34745   -21.53888 1.000 71.40052  ? 200 GLN   D NE2  1 
ATOM   22844 H  H    . GLN   D 1 90  ? 2.39821   7.72444   -18.37401 1.000 80.19554  ? 200 GLN   D H    1 
ATOM   22845 H  HA   . GLN   D 1 90  ? 2.86360   5.42307   -19.48557 1.000 95.52554  ? 200 GLN   D HA   1 
ATOM   22846 H  HB2  . GLN   D 1 90  ? 4.57547   7.32409   -18.33378 1.000 80.84554  ? 200 GLN   D HB2  1 
ATOM   22847 H  HB3  . GLN   D 1 90  ? 5.17770   5.94347   -18.84035 1.000 80.84554  ? 200 GLN   D HB3  1 
ATOM   22848 H  HG2  . GLN   D 1 90  ? 4.52990   6.45485   -20.98789 1.000 82.55554  ? 200 GLN   D HG2  1 
ATOM   22849 H  HG3  . GLN   D 1 90  ? 3.94420   7.84103   -20.47713 1.000 82.55554  ? 200 GLN   D HG3  1 
ATOM   22850 H  HE21 . GLN   D 1 90  ? 6.42194   6.71502   -22.03397 1.000 93.55554  ? 200 GLN   D HE21 1 
ATOM   22851 H  HE22 . GLN   D 1 90  ? 7.50844   7.67619   -21.69565 1.000 93.55554  ? 200 GLN   D HE22 1 
ATOM   22852 N  N    . ILE   D 1 91  ? 3.27183   5.36693   -16.30016 1.000 65.37322  ? 201 ILE   D N    1 
ATOM   22853 C  CA   . ILE   D 1 91  ? 3.39851   4.44375   -15.17011 1.000 67.08844  ? 201 ILE   D CA   1 
ATOM   22854 C  C    . ILE   D 1 91  ? 2.18314   3.51477   -15.10756 1.000 64.89272  ? 201 ILE   D C    1 
ATOM   22855 O  O    . ILE   D 1 91  ? 2.31886   2.29604   -14.91988 1.000 62.13975  ? 201 ILE   D O    1 
ATOM   22856 C  CB   . ILE   D 1 91  ? 3.62769   5.21515   -13.85256 1.000 66.65308  ? 201 ILE   D CB   1 
ATOM   22857 C  CG1  . ILE   D 1 91  ? 4.90532   6.05372   -13.95657 1.000 75.09384  ? 201 ILE   D CG1  1 
ATOM   22858 C  CG2  . ILE   D 1 91  ? 3.79112   4.24996   -12.68354 1.000 62.23203  ? 201 ILE   D CG2  1 
ATOM   22859 C  CD1  . ILE   D 1 91  ? 5.26531   6.79489   -12.67826 1.000 75.86698  ? 201 ILE   D CD1  1 
ATOM   22860 H  H    . ILE   D 1 91  ? 3.19107   6.19503   -16.08260 1.000 71.37554  ? 201 ILE   D H    1 
ATOM   22861 H  HA   . ILE   D 1 91  ? 4.18282   3.88994   -15.30810 1.000 75.16554  ? 201 ILE   D HA   1 
ATOM   22862 H  HB   . ILE   D 1 91  ? 2.85597   5.78400   -13.70507 1.000 71.37554  ? 201 ILE   D HB   1 
ATOM   22863 H  HG12 . ILE   D 1 91  ? 5.64565   5.46643   -14.17540 1.000 87.06554  ? 201 ILE   D HG12 1 
ATOM   22864 H  HG13 . ILE   D 1 91  ? 4.78748   6.71417   -14.65716 1.000 87.06554  ? 201 ILE   D HG13 1 
ATOM   22865 H  HG21 . ILE   D 1 91  ? 3.74348   4.74888   -11.85306 1.000 63.35554  ? 201 ILE   D HG21 1 
ATOM   22866 H  HG22 . ILE   D 1 91  ? 3.07918   3.59192   -12.71541 1.000 63.35554  ? 201 ILE   D HG22 1 
ATOM   22867 H  HG23 . ILE   D 1 91  ? 4.65226   3.80937   -12.75580 1.000 63.35554  ? 201 ILE   D HG23 1 
ATOM   22868 H  HD11 . ILE   D 1 91  ? 4.79597   7.64363   -12.66246 1.000 87.74554  ? 201 ILE   D HD11 1 
ATOM   22869 H  HD12 . ILE   D 1 91  ? 5.00097   6.25648   -11.91593 1.000 87.74554  ? 201 ILE   D HD12 1 
ATOM   22870 H  HD13 . ILE   D 1 91  ? 6.22326   6.94625   -12.66007 1.000 87.74554  ? 201 ILE   D HD13 1 
ATOM   22871 N  N    . ALA   D 1 92  ? 0.97575   4.07044   -15.25653 1.000 63.16104  ? 202 ALA   D N    1 
ATOM   22872 C  CA   . ALA   D 1 92  ? -0.20501  3.21714   -15.35572 1.000 65.39142  ? 202 ALA   D CA   1 
ATOM   22873 C  C    . ALA   D 1 92  ? -0.04659  2.18327   -16.46806 1.000 64.30298  ? 202 ALA   D C    1 
ATOM   22874 O  O    . ALA   D 1 92  ? -0.32965  0.99661   -16.27344 1.000 61.65869  ? 202 ALA   D O    1 
ATOM   22875 C  CB   . ALA   D 1 92  ? -1.44772  4.06896   -15.59851 1.000 66.52630  ? 202 ALA   D CB   1 
ATOM   22876 H  H    . ALA   D 1 92  ? 0.82022   4.91507   -15.30145 1.000 73.45554  ? 202 ALA   D H    1 
ATOM   22877 H  HA   . ALA   D 1 92  ? -0.32142  2.74563   -14.51606 1.000 80.74554  ? 202 ALA   D HA   1 
ATOM   22878 H  HB1  . ALA   D 1 92  ? -2.23264  3.56600   -15.33049 1.000 81.47554  ? 202 ALA   D HB1  1 
ATOM   22879 H  HB2  . ALA   D 1 92  ? -1.38074  4.88200   -15.07375 1.000 81.47554  ? 202 ALA   D HB2  1 
ATOM   22880 H  HB3  . ALA   D 1 92  ? -1.50127  4.28769   -16.54200 1.000 81.47554  ? 202 ALA   D HB3  1 
ATOM   22881 N  N    . GLY   D 1 93  ? 0.43421   2.60386   -17.63579 1.000 64.12307  ? 203 GLY   D N    1 
ATOM   22882 C  CA   . GLY   D 1 93  ? 0.63575   1.65030   -18.71387 1.000 66.56072  ? 203 GLY   D CA   1 
ATOM   22883 C  C    . GLY   D 1 93  ? 1.63530   0.56285   -18.36244 1.000 61.16781  ? 203 GLY   D C    1 
ATOM   22884 O  O    . GLY   D 1 93  ? 1.43320   -0.60760  -18.70532 1.000 54.12279  ? 203 GLY   D O    1 
ATOM   22885 H  H    . GLY   D 1 93  ? 0.64577   3.41616   -17.82286 1.000 80.55554  ? 203 GLY   D H    1 
ATOM   22886 H  HA2  . GLY   D 1 93  ? -0.21047  1.22706   -18.92758 1.000 88.17554  ? 203 GLY   D HA2  1 
ATOM   22887 H  HA3  . GLY   D 1 93  ? 0.96107   2.11957   -19.49799 1.000 88.17554  ? 203 GLY   D HA3  1 
ATOM   22888 N  N    . LEU   D 1 94  ? 2.74184   0.94193   -17.70344 1.000 63.08779  ? 204 LEU   D N    1 
ATOM   22889 C  CA   . LEU   D 1 94  ? 3.74336   -0.03476  -17.27515 1.000 63.92663  ? 204 LEU   D CA   1 
ATOM   22890 C  C    . LEU   D 1 94  ? 3.15228   -1.06478  -16.31615 1.000 60.24717  ? 204 LEU   D C    1 
ATOM   22891 O  O    . LEU   D 1 94  ? 3.43490   -2.26733  -16.42770 1.000 59.73322  ? 204 LEU   D O    1 
ATOM   22892 C  CB   . LEU   D 1 94  ? 4.90898   0.67705   -16.59572 1.000 64.44673  ? 204 LEU   D CB   1 
ATOM   22893 C  CG   . LEU   D 1 94  ? 6.09436   1.16263   -17.40271 1.000 60.13634  ? 204 LEU   D CG   1 
ATOM   22894 C  CD1  . LEU   D 1 94  ? 6.99581   1.97863   -16.46314 1.000 70.21575  ? 204 LEU   D CD1  1 
ATOM   22895 C  CD2  . LEU   D 1 94  ? 6.82663   -0.01965  -17.98755 1.000 60.45363  ? 204 LEU   D CD2  1 
ATOM   22896 H  H    . LEU   D 1 94  ? 2.93203   1.75431   -17.49496 1.000 82.75554  ? 204 LEU   D H    1 
ATOM   22897 H  HA   . LEU   D 1 94  ? 4.06930   -0.49757  -18.06285 1.000 85.07554  ? 204 LEU   D HA   1 
ATOM   22898 H  HB2  . LEU   D 1 94  ? 4.54530   1.46216   -16.15726 1.000 82.11554  ? 204 LEU   D HB2  1 
ATOM   22899 H  HB3  . LEU   D 1 94  ? 5.26899   0.06492   -15.93497 1.000 82.11554  ? 204 LEU   D HB3  1 
ATOM   22900 H  HG   . LEU   D 1 94  ? 5.82069   1.72407   -18.14486 1.000 72.00554  ? 204 LEU   D HG   1 
ATOM   22901 H  HD11 . LEU   D 1 94  ? 7.40224   1.38023   -15.81690 1.000 88.73554  ? 204 LEU   D HD11 1 
ATOM   22902 H  HD12 . LEU   D 1 94  ? 7.68455   2.41629   -16.98754 1.000 88.73554  ? 204 LEU   D HD12 1 
ATOM   22903 H  HD13 . LEU   D 1 94  ? 6.45642   2.64248   -16.00569 1.000 88.73554  ? 204 LEU   D HD13 1 
ATOM   22904 H  HD21 . LEU   D 1 94  ? 7.62587   0.29525   -18.43806 1.000 75.27554  ? 204 LEU   D HD21 1 
ATOM   22905 H  HD22 . LEU   D 1 94  ? 7.06839   -0.62727  -17.27114 1.000 75.27554  ? 204 LEU   D HD22 1 
ATOM   22906 H  HD23 . LEU   D 1 94  ? 6.24546   -0.46936  -18.62072 1.000 75.27554  ? 204 LEU   D HD23 1 
ATOM   22907 N  N    . CYS   D 1 95  ? 2.33503   -0.61676  -15.36705 1.000 55.72215  ? 205 CYS   D N    1 
ATOM   22908 C  CA   . CYS   D 1 95  ? 1.95828   -1.45303  -14.23977 1.000 62.31463  ? 205 CYS   D CA   1 
ATOM   22909 C  C    . CYS   D 1 95  ? 0.55069   -2.01755  -14.35311 1.000 61.86154  ? 205 CYS   D C    1 
ATOM   22910 O  O    . CYS   D 1 95  ? 0.07381   -2.63400  -13.38536 1.000 58.60952  ? 205 CYS   D O    1 
ATOM   22911 C  CB   . CYS   D 1 95  ? 2.11076   -0.64740  -12.94130 1.000 67.23488  ? 205 CYS   D CB   1 
ATOM   22912 S  SG   . CYS   D 1 95  ? 3.86025   -0.08895  -12.61697 1.000 62.67023  ? 205 CYS   D SG   1 
ATOM   22913 H  H    . CYS   D 1 95  ? 1.98724   0.16972   -15.35723 1.000 68.23554  ? 205 CYS   D H    1 
ATOM   22914 H  HA   . CYS   D 1 95  ? 2.55849   -2.21407  -14.20134 1.000 82.84554  ? 205 CYS   D HA   1 
ATOM   22915 H  HB2  . CYS   D 1 95  ? 1.55119   0.14306   -12.99579 1.000 90.55554  ? 205 CYS   D HB2  1 
ATOM   22916 H  HB3  . CYS   D 1 95  ? 1.83166   -1.20065  -12.19503 1.000 90.55554  ? 205 CYS   D HB3  1 
ATOM   22917 H  HG   . CYS   D 1 95  ? 3.84110   0.82255   -11.83672 1.000 76.80554  ? 205 CYS   D HG   1 
ATOM   22918 N  N    . HIS   D 1 96  ? -0.12069  -1.83171  -15.50511 1.000 67.14242  ? 206 HIS   D N    1 
ATOM   22919 C  CA   . HIS   D 1 96  ? -1.50963  -2.27270  -15.63970 1.000 66.13402  ? 206 HIS   D CA   1 
ATOM   22920 C  C    . HIS   D 1 96  ? -1.64325  -3.78368  -15.47461 1.000 60.08169  ? 206 HIS   D C    1 
ATOM   22921 O  O    . HIS   D 1 96  ? -2.75793  -4.27662  -15.25465 1.000 63.06308  ? 206 HIS   D O    1 
ATOM   22922 C  CB   . HIS   D 1 96  ? -2.09809  -1.83845  -17.00689 1.000 61.28306  ? 206 HIS   D CB   1 
ATOM   22923 C  CG   . HIS   D 1 96  ? -1.80670  -2.80619  -18.12523 1.000 53.43331  ? 206 HIS   D CG   1 
ATOM   22924 N  ND1  . HIS   D 1 96  ? -0.55948  -2.94689  -18.68944 1.000 51.66212  ? 206 HIS   D ND1  1 
ATOM   22925 C  CD2  . HIS   D 1 96  ? -2.60131  -3.70116  -18.75366 1.000 55.96566  ? 206 HIS   D CD2  1 
ATOM   22926 C  CE1  . HIS   D 1 96  ? -0.59004  -3.89318  -19.60430 1.000 54.98861  ? 206 HIS   D CE1  1 
ATOM   22927 N  NE2  . HIS   D 1 96  ? -1.82909  -4.35574  -19.67113 1.000 47.61848  ? 206 HIS   D NE2  1 
ATOM   22928 H  H    . HIS   D 1 96  ? 0.20471   -1.45866  -16.20835 1.000 82.81554  ? 206 HIS   D H    1 
ATOM   22929 H  HA   . HIS   D 1 96  ? -2.03524  -1.83967  -14.94896 1.000 81.29554  ? 206 HIS   D HA   1 
ATOM   22930 H  HB2  . HIS   D 1 96  ? -3.06156  -1.76393  -16.92273 1.000 69.62554  ? 206 HIS   D HB2  1 
ATOM   22931 H  HB3  . HIS   D 1 96  ? -1.71903  -0.97975  -17.25151 1.000 69.62554  ? 206 HIS   D HB3  1 
ATOM   22932 H  HD1  . HIS   D 1 96  ? 0.13492   -2.48634  -18.47662 1.000 52.53554  ? 206 HIS   D HD1  1 
ATOM   22933 H  HD2  . HIS   D 1 96  ? -3.50576  -3.84467  -18.59157 1.000 62.26554  ? 206 HIS   D HD2  1 
ATOM   22934 H  HE1  . HIS   D 1 96  ? 0.13118   -4.18522  -20.11367 1.000 61.68554  ? 206 HIS   D HE1  1 
ATOM   22935 N  N    . ASP   D 1 97  ? -0.53630  -4.53036  -15.59717 1.000 56.76647  ? 207 ASP   D N    1 
ATOM   22936 C  CA   . ASP   D 1 97  ? -0.56240  -5.98904  -15.52224 1.000 58.49096  ? 207 ASP   D CA   1 
ATOM   22937 C  C    . ASP   D 1 97  ? 0.25156   -6.51425  -14.34637 1.000 56.47504  ? 207 ASP   D C    1 
ATOM   22938 O  O    . ASP   D 1 97  ? 0.50968   -7.72231  -14.26032 1.000 52.89676  ? 207 ASP   D O    1 
ATOM   22939 C  CB   . ASP   D 1 97  ? -0.06546  -6.60117  -16.82948 1.000 49.70757  ? 207 ASP   D CB   1 
ATOM   22940 C  CG   . ASP   D 1 97  ? -1.20253  -6.83855  -17.82873 1.000 58.94986  ? 207 ASP   D CG   1 
ATOM   22941 O  OD1  . ASP   D 1 97  ? -2.40959  -6.59809  -17.49137 1.000 55.07092  ? 207 ASP   D OD1  1 
ATOM   22942 O  OD2  . ASP   D 1 97  ? -0.90012  -7.28102  -18.96688 1.000 57.04508  ? 207 ASP   D OD2  1 
ATOM   22943 H  H    . ASP   D 1 97  ? 0.24965   -4.20585  -15.72590 1.000 65.63554  ? 207 ASP   D H    1 
ATOM   22944 H  HA   . ASP   D 1 97  ? -1.48062  -6.27329  -15.39197 1.000 72.10554  ? 207 ASP   D HA   1 
ATOM   22945 H  HB2  . ASP   D 1 97  ? 0.57564   -5.99930  -17.23892 1.000 54.18554  ? 207 ASP   D HB2  1 
ATOM   22946 H  HB3  . ASP   D 1 97  ? 0.35442   -7.45510  -16.64133 1.000 54.18554  ? 207 ASP   D HB3  1 
ATOM   22947 N  N    . LEU   D 1 98  ? 0.61249   -5.63195  -13.40463 1.000 59.46803  ? 208 LEU   D N    1 
ATOM   22948 C  CA   . LEU   D 1 98  ? 1.44114   -6.04418  -12.26393 1.000 60.60425  ? 208 LEU   D CA   1 
ATOM   22949 C  C    . LEU   D 1 98  ? 0.78261   -7.14406  -11.44148 1.000 60.92414  ? 208 LEU   D C    1 
ATOM   22950 O  O    . LEU   D 1 98  ? 1.49597   -7.81964  -10.68441 1.000 57.52756  ? 208 LEU   D O    1 
ATOM   22951 C  CB   . LEU   D 1 98  ? 1.74127   -4.87035  -11.28823 1.000 56.67641  ? 208 LEU   D CB   1 
ATOM   22952 C  CG   . LEU   D 1 98  ? 3.04901   -4.08443  -11.46908 1.000 64.13990  ? 208 LEU   D CG   1 
ATOM   22953 C  CD1  . LEU   D 1 98  ? 3.13459   -2.94152  -10.45237 1.000 66.10791  ? 208 LEU   D CD1  1 
ATOM   22954 C  CD2  . LEU   D 1 98  ? 4.20420   -5.06852  -11.31390 1.000 64.24977  ? 208 LEU   D CD2  1 
ATOM   22955 H  H    . LEU   D 1 98  ? 0.39389   -4.80020  -13.40264 1.000 75.62554  ? 208 LEU   D H    1 
ATOM   22956 H  HA   . LEU   D 1 98  ? 2.28025   -6.35028  -12.64223 1.000 78.00554  ? 208 LEU   D HA   1 
ATOM   22957 H  HB2  . LEU   D 1 98  ? 1.01896   -4.22832  -11.37175 1.000 67.41554  ? 208 LEU   D HB2  1 
ATOM   22958 H  HB3  . LEU   D 1 98  ? 1.75938   -5.23427  -10.38927 1.000 67.41554  ? 208 LEU   D HB3  1 
ATOM   22959 H  HG   . LEU   D 1 98  ? 3.09530   -3.67208  -12.34585 1.000 81.97554  ? 208 LEU   D HG   1 
ATOM   22960 H  HD11 . LEU   D 1 98  ? 3.92589   -2.41216  -10.63818 1.000 80.74554  ? 208 LEU   D HD11 1 
ATOM   22961 H  HD12 . LEU   D 1 98  ? 2.34114   -2.38908  -10.53072 1.000 80.74554  ? 208 LEU   D HD12 1 
ATOM   22962 H  HD13 . LEU   D 1 98  ? 3.18967   -3.31658  -9.55952  1.000 80.74554  ? 208 LEU   D HD13 1 
ATOM   22963 H  HD21 . LEU   D 1 98  ? 4.84977   -4.91169  -12.02069 1.000 83.65554  ? 208 LEU   D HD21 1 
ATOM   22964 H  HD22 . LEU   D 1 98  ? 4.62120   -4.93212  -10.44880 1.000 83.65554  ? 208 LEU   D HD22 1 
ATOM   22965 H  HD23 . LEU   D 1 98  ? 3.85909   -5.97293  -11.37584 1.000 83.65554  ? 208 LEU   D HD23 1 
ATOM   22966 N  N    . GLY   D 1 99  ? -0.54500  -7.32453  -11.54888 1.000 58.62930  ? 209 GLY   D N    1 
ATOM   22967 C  CA   . GLY   D 1 99  ? -1.27632  -8.24518  -10.71290 1.000 51.34171  ? 209 GLY   D CA   1 
ATOM   22968 C  C    . GLY   D 1 99  ? -1.49784  -9.60869  -11.29043 1.000 50.55409  ? 209 GLY   D C    1 
ATOM   22969 O  O    . GLY   D 1 99  ? -1.98582  -10.49092 -10.57565 1.000 52.69256  ? 209 GLY   D O    1 
ATOM   22970 H  H    . GLY   D 1 99  ? -1.04124  -6.90917  -12.11529 1.000 74.03554  ? 209 GLY   D H    1 
ATOM   22971 H  HA2  . GLY   D 1 99  ? -0.79166  -8.35544  -9.87993  1.000 59.38554  ? 209 GLY   D HA2  1 
ATOM   22972 H  HA3  . GLY   D 1 99  ? -2.14732  -7.86272  -10.52324 1.000 59.38554  ? 209 GLY   D HA3  1 
ATOM   22973 N  N    . HIS   D 1 100 ? -1.15612  -9.81916  -12.55707 1.000 52.51773  ? 210 HIS   D N    1 
ATOM   22974 C  CA   . HIS   D 1 100 ? -1.35109  -11.12873 -13.16359 1.000 51.11375  ? 210 HIS   D CA   1 
ATOM   22975 C  C    . HIS   D 1 100 ? -0.60175  -12.19734 -12.37243 1.000 47.04189  ? 210 HIS   D C    1 
ATOM   22976 O  O    . HIS   D 1 100 ? 0.45359   -11.95313 -11.78988 1.000 49.36726  ? 210 HIS   D O    1 
ATOM   22977 C  CB   . HIS   D 1 100 ? -0.86670  -11.12019 -14.62034 1.000 51.89962  ? 210 HIS   D CB   1 
ATOM   22978 C  CG   . HIS   D 1 100 ? -1.95233  -10.84515 -15.61352 1.000 53.14219  ? 210 HIS   D CG   1 
ATOM   22979 N  ND1  . HIS   D 1 100 ? -3.03169  -11.68437 -15.79245 1.000 56.86612  ? 210 HIS   D ND1  1 
ATOM   22980 C  CD2  . HIS   D 1 100 ? -2.13329  -9.81382  -16.47168 1.000 53.12644  ? 210 HIS   D CD2  1 
ATOM   22981 C  CE1  . HIS   D 1 100 ? -3.82467  -11.19274 -16.72698 1.000 53.34738  ? 210 HIS   D CE1  1 
ATOM   22982 N  NE2  . HIS   D 1 100 ? -3.31690  -10.04163 -17.13324 1.000 58.16430  ? 210 HIS   D NE2  1 
ATOM   22983 H  H    . HIS   D 1 100 ? -0.81401  -9.22802  -13.07967 1.000 65.39554  ? 210 HIS   D H    1 
ATOM   22984 H  HA   . HIS   D 1 100 ? -2.29570  -11.34919 -13.16019 1.000 63.31554  ? 210 HIS   D HA   1 
ATOM   22985 H  HB2  . HIS   D 1 100 ? -0.19161  -10.43093 -14.72077 1.000 64.95554  ? 210 HIS   D HB2  1 
ATOM   22986 H  HB3  . HIS   D 1 100 ? -0.48777  -11.98854 -14.82838 1.000 64.95554  ? 210 HIS   D HB3  1 
ATOM   22987 H  HD2  . HIS   D 1 100 ? -1.56424  -9.08802  -16.59121 1.000 66.54554  ? 210 HIS   D HD2  1 
ATOM   22988 H  HE1  . HIS   D 1 100 ? -4.60467  -11.58757 -17.04418 1.000 67.10554  ? 210 HIS   D HE1  1 
ATOM   22989 H  HE2  . HIS   D 1 100 ? -3.67032  -9.51904  -17.71770 1.000 76.83554  ? 210 HIS   D HE2  1 
ATOM   22990 N  N    . GLY   D 1 101 ? -1.14891  -13.39690 -12.37131 1.000 47.67098  ? 211 GLY   D N    1 
ATOM   22991 C  CA   . GLY   D 1 101 ? -0.53745  -14.51310 -11.69936 1.000 49.02203  ? 211 GLY   D CA   1 
ATOM   22992 C  C    . GLY   D 1 101 ? -0.05727  -15.56383 -12.68195 1.000 48.19197  ? 211 GLY   D C    1 
ATOM   22993 O  O    . GLY   D 1 101 ? -0.09208  -15.38152 -13.90789 1.000 50.45976  ? 211 GLY   D O    1 
ATOM   22994 H  H    . GLY   D 1 101 ? -1.89019  -13.59002 -12.76220 1.000 56.42554  ? 211 GLY   D H    1 
ATOM   22995 H  HA2  . GLY   D 1 101 ? 0.22283   -14.20323 -11.18278 1.000 58.97554  ? 211 GLY   D HA2  1 
ATOM   22996 H  HA3  . GLY   D 1 101 ? -1.18093  -14.92228 -11.09985 1.000 58.97554  ? 211 GLY   D HA3  1 
ATOM   22997 N  N    . PRO   D 1 102 ? 0.38320   -16.70336 -12.15396 1.000 48.80656  ? 212 PRO   D N    1 
ATOM   22998 C  CA   . PRO   D 1 102 ? 0.91995   -17.75524 -13.03158 1.000 52.50632  ? 212 PRO   D CA   1 
ATOM   22999 C  C    . PRO   D 1 102 ? 0.02921   -18.01596 -14.22827 1.000 50.03160  ? 212 PRO   D C    1 
ATOM   23000 O  O    . PRO   D 1 102 ? -1.14633  -18.32502 -14.05128 1.000 46.29818  ? 212 PRO   D O    1 
ATOM   23001 C  CB   . PRO   D 1 102 ? 0.99267   -18.98487 -12.11383 1.000 48.52901  ? 212 PRO   D CB   1 
ATOM   23002 C  CG   . PRO   D 1 102 ? 1.15256   -18.41551 -10.73915 1.000 51.42336  ? 212 PRO   D CG   1 
ATOM   23003 C  CD   . PRO   D 1 102 ? 0.39054   -17.09722 -10.73149 1.000 49.27300  ? 212 PRO   D CD   1 
ATOM   23004 H  HA   . PRO   D 1 102 ? 1.81258   -17.52148 -13.33068 1.000 62.24554  ? 212 PRO   D HA   1 
ATOM   23005 H  HB2  . PRO   D 1 102 ? 0.17477   -19.50150 -12.18483 1.000 52.89554  ? 212 PRO   D HB2  1 
ATOM   23006 H  HB3  . PRO   D 1 102 ? 1.75447   -19.53489 -12.35474 1.000 52.89554  ? 212 PRO   D HB3  1 
ATOM   23007 H  HG2  . PRO   D 1 102 ? 0.77996   -19.02962 -10.08727 1.000 58.48554  ? 212 PRO   D HG2  1 
ATOM   23008 H  HG3  . PRO   D 1 102 ? 2.09350   -18.26762 -10.55566 1.000 58.48554  ? 212 PRO   D HG3  1 
ATOM   23009 H  HD2  . PRO   D 1 102 ? -0.51350  -17.22260 -10.40302 1.000 54.73554  ? 212 PRO   D HD2  1 
ATOM   23010 H  HD3  . PRO   D 1 102 ? 0.85069   -16.43527 -10.19206 1.000 54.73554  ? 212 PRO   D HD3  1 
ATOM   23011 N  N    . PHE   D 1 103 ? 0.58005   -17.88465 -15.43502 1.000 50.60090  ? 213 PHE   D N    1 
ATOM   23012 C  CA   . PHE   D 1 103 ? -0.10692  -18.19191 -16.68404 1.000 52.25923  ? 213 PHE   D CA   1 
ATOM   23013 C  C    . PHE   D 1 103 ? -1.23480  -17.21414 -16.97285 1.000 53.31105  ? 213 PHE   D C    1 
ATOM   23014 O  O    . PHE   D 1 103 ? -2.21451  -17.57650 -17.62254 1.000 50.70085  ? 213 PHE   D O    1 
ATOM   23015 C  CB   . PHE   D 1 103 ? -0.61294  -19.63762 -16.68451 1.000 46.56598  ? 213 PHE   D CB   1 
ATOM   23016 C  CG   . PHE   D 1 103 ? 0.49644   -20.64764 -16.59175 1.000 52.82059  ? 213 PHE   D CG   1 
ATOM   23017 C  CD1  . PHE   D 1 103 ? 0.99295   -21.04892 -15.34897 1.000 53.52694  ? 213 PHE   D CD1  1 
ATOM   23018 C  CD2  . PHE   D 1 103 ? 1.08403   -21.16370 -17.73463 1.000 53.92397  ? 213 PHE   D CD2  1 
ATOM   23019 C  CE1  . PHE   D 1 103 ? 2.01632   -21.99372 -15.26177 1.000 49.75751  ? 213 PHE   D CE1  1 
ATOM   23020 C  CE2  . PHE   D 1 103 ? 2.11455   -22.08080 -17.65361 1.000 56.54296  ? 213 PHE   D CE2  1 
ATOM   23021 C  CZ   . PHE   D 1 103 ? 2.58236   -22.50016 -16.42793 1.000 52.01253  ? 213 PHE   D CZ   1 
ATOM   23022 H  H    . PHE   D 1 103 ? 1.38470   -17.60743 -15.55864 1.000 60.17554  ? 213 PHE   D H    1 
ATOM   23023 H  HA   . PHE   D 1 103 ? 0.52387   -18.10192 -17.41541 1.000 62.58554  ? 213 PHE   D HA   1 
ATOM   23024 H  HB2  . PHE   D 1 103 ? -1.19937  -19.76623 -15.92263 1.000 49.49554  ? 213 PHE   D HB2  1 
ATOM   23025 H  HB3  . PHE   D 1 103 ? -1.09847  -19.80103 -17.50820 1.000 49.49554  ? 213 PHE   D HB3  1 
ATOM   23026 H  HD1  . PHE   D 1 103 ? 0.63768   -20.68248 -14.57154 1.000 64.21554  ? 213 PHE   D HD1  1 
ATOM   23027 H  HD2  . PHE   D 1 103 ? 0.78040   -20.88882 -18.56958 1.000 62.48554  ? 213 PHE   D HD2  1 
ATOM   23028 H  HE1  . PHE   D 1 103 ? 2.31773   -22.28269 -14.43078 1.000 54.82554  ? 213 PHE   D HE1  1 
ATOM   23029 H  HE2  . PHE   D 1 103 ? 2.49509   -22.41738 -18.43259 1.000 66.78554  ? 213 PHE   D HE2  1 
ATOM   23030 H  HZ   . PHE   D 1 103 ? 3.27424   -23.11973 -16.37976 1.000 57.86554  ? 213 PHE   D HZ   1 
ATOM   23031 N  N    . SER   D 1 104 ? -1.08834  -15.98233 -16.48159 1.000 51.96560  ? 214 SER   D N    1 
ATOM   23032 C  CA   . SER   D 1 104 ? -1.92021  -14.83339 -16.84917 1.000 54.80396  ? 214 SER   D CA   1 
ATOM   23033 C  C    . SER   D 1 104 ? -3.39360  -15.13994 -16.61622 1.000 52.95814  ? 214 SER   D C    1 
ATOM   23034 O  O    . SER   D 1 104 ? -3.74867  -15.46816 -15.47187 1.000 50.00916  ? 214 SER   D O    1 
ATOM   23035 C  CB   . SER   D 1 104 ? -1.57353  -14.45130 -18.27849 1.000 49.00296  ? 214 SER   D CB   1 
ATOM   23036 O  OG   . SER   D 1 104 ? -0.22938  -14.06420 -18.41114 1.000 47.84329  ? 214 SER   D OG   1 
ATOM   23037 H  H    . SER   D 1 104 ? -0.48402  -15.77694 -15.90521 1.000 60.10554  ? 214 SER   D H    1 
ATOM   23038 H  HA   . SER   D 1 104 ? -1.69889  -14.11542 -16.23562 1.000 67.05554  ? 214 SER   D HA   1 
ATOM   23039 H  HB2  . SER   D 1 104 ? -1.73456  -15.21653 -18.85242 1.000 54.31554  ? 214 SER   D HB2  1 
ATOM   23040 H  HB3  . SER   D 1 104 ? -2.13833  -13.71004 -18.54764 1.000 54.31554  ? 214 SER   D HB3  1 
ATOM   23041 H  HG   . SER   D 1 104 ? -0.12334  -13.28679 -18.11115 1.000 51.57554  ? 214 SER   D HG   1 
ATOM   23042 N  N    . HIS   D 1 105 ? -4.27031  -15.03433 -17.63154 1.000 54.00397  ? 215 HIS   D N    1 
ATOM   23043 C  CA   . HIS   D 1 105 ? -5.70971  -15.04164 -17.37323 1.000 58.65658  ? 215 HIS   D CA   1 
ATOM   23044 C  C    . HIS   D 1 105 ? -6.18149  -16.37050 -16.81205 1.000 53.43413  ? 215 HIS   D C    1 
ATOM   23045 O  O    . HIS   D 1 105 ? -7.25142  -16.42119 -16.21587 1.000 47.82410  ? 215 HIS   D O    1 
ATOM   23046 C  CB   . HIS   D 1 105 ? -6.51532  -14.71408 -18.64866 1.000 61.33777  ? 215 HIS   D CB   1 
ATOM   23047 C  CG   . HIS   D 1 105 ? -6.31154  -13.30805 -19.14453 1.000 58.39858  ? 215 HIS   D CG   1 
ATOM   23048 N  ND1  . HIS   D 1 105 ? -6.83645  -12.20540 -18.50210 1.000 55.16283  ? 215 HIS   D ND1  1 
ATOM   23049 C  CD2  . HIS   D 1 105 ? -5.61088  -12.82756 -20.20366 1.000 55.88915  ? 215 HIS   D CD2  1 
ATOM   23050 C  CE1  . HIS   D 1 105 ? -6.46941  -11.11013 -19.14525 1.000 58.77493  ? 215 HIS   D CE1  1 
ATOM   23051 N  NE2  . HIS   D 1 105 ? -5.71855  -11.45866 -20.17514 1.000 53.37658  ? 215 HIS   D NE2  1 
ATOM   23052 H  H    . HIS   D 1 105 ? -4.05553  -14.95901 -18.46087 1.000 63.81554  ? 215 HIS   D H    1 
ATOM   23053 H  HA   . HIS   D 1 105 ? -5.89510  -14.34231 -16.72712 1.000 73.13554  ? 215 HIS   D HA   1 
ATOM   23054 H  HB2  . HIS   D 1 105 ? -6.24263  -15.32040 -19.35499 1.000 78.08554  ? 215 HIS   D HB2  1 
ATOM   23055 H  HB3  . HIS   D 1 105 ? -7.45987  -14.82824 -18.45972 1.000 78.08554  ? 215 HIS   D HB3  1 
ATOM   23056 H  HD2  . HIS   D 1 105 ? -5.14496  -13.33140 -20.83133 1.000 66.35554  ? 215 HIS   D HD2  1 
ATOM   23057 H  HE1  . HIS   D 1 105 ? -6.70091  -10.24016 -18.91189 1.000 71.30554  ? 215 HIS   D HE1  1 
ATOM   23058 H  HE2  . HIS   D 1 105 ? -5.35634  -10.91671 -20.73611 1.000 60.41554  ? 215 HIS   D HE2  1 
ATOM   23059 N  N    . MET   D 1 106 ? -5.38606  -17.42294 -16.93369 1.000 54.53703  ? 216 MET   D N    1 
ATOM   23060 C  CA   . MET   D 1 106 ? -5.73341  -18.69587 -16.32307 1.000 51.33482  ? 216 MET   D CA   1 
ATOM   23061 C  C    . MET   D 1 106 ? -5.88415  -18.56904 -14.82109 1.000 54.99735  ? 216 MET   D C    1 
ATOM   23062 O  O    . MET   D 1 106 ? -6.77006  -19.20250 -14.23268 1.000 53.42028  ? 216 MET   D O    1 
ATOM   23063 C  CB   . MET   D 1 106 ? -4.65715  -19.72723 -16.64262 1.000 52.25407  ? 216 MET   D CB   1 
ATOM   23064 C  CG   . MET   D 1 106 ? -5.01568  -21.15012 -16.22542 1.000 63.24815  ? 216 MET   D CG   1 
ATOM   23065 S  SD   . MET   D 1 106 ? -3.56193  -22.11925 -15.69757 1.000 55.85713  ? 216 MET   D SD   1 
ATOM   23066 C  CE   . MET   D 1 106 ? -3.16960  -21.14758 -14.21126 1.000 48.96204  ? 216 MET   D CE   1 
ATOM   23067 H  H    . MET   D 1 106 ? -4.64107  -17.42753 -17.36332 1.000 66.04554  ? 216 MET   D H    1 
ATOM   23068 H  HA   . MET   D 1 106 ? -6.57580  -18.99385 -16.70055 1.000 58.76554  ? 216 MET   D HA   1 
ATOM   23069 H  HB2  . MET   D 1 106 ? -4.50468  -19.73043 -17.60056 1.000 59.98554  ? 216 MET   D HB2  1 
ATOM   23070 H  HB3  . MET   D 1 106 ? -3.84241  -19.48014 -16.17783 1.000 59.98554  ? 216 MET   D HB3  1 
ATOM   23071 H  HG2  . MET   D 1 106 ? -5.63805  -21.11418 -15.48228 1.000 82.89554  ? 216 MET   D HG2  1 
ATOM   23072 H  HG3  . MET   D 1 106 ? -5.42340  -21.60678 -16.97783 1.000 82.89554  ? 216 MET   D HG3  1 
ATOM   23073 H  HE1  . MET   D 1 106 ? -3.48819  -21.62449 -13.42899 1.000 53.84554  ? 216 MET   D HE1  1 
ATOM   23074 H  HE2  . MET   D 1 106 ? -2.20858  -21.02767 -14.15693 1.000 53.84554  ? 216 MET   D HE2  1 
ATOM   23075 H  HE3  . MET   D 1 106 ? -3.60765  -20.28437 -14.27357 1.000 53.84554  ? 216 MET   D HE3  1 
ATOM   23076 N  N    . PHE   D 1 107 ? -5.03508  -17.74931 -14.18564 1.000 52.16779  ? 217 PHE   D N    1 
ATOM   23077 C  CA   . PHE   D 1 107 ? -4.97193  -17.74066 -12.72778 1.000 51.48221  ? 217 PHE   D CA   1 
ATOM   23078 C  C    . PHE   D 1 107 ? -6.20217  -17.06339 -12.13017 1.000 49.23522  ? 217 PHE   D C    1 
ATOM   23079 O  O    . PHE   D 1 107 ? -6.85588  -17.61708 -11.24367 1.000 51.61261  ? 217 PHE   D O    1 
ATOM   23080 C  CB   . PHE   D 1 107 ? -3.68935  -17.05628 -12.25896 1.000 50.75764  ? 217 PHE   D CB   1 
ATOM   23081 C  CG   . PHE   D 1 107 ? -3.43371  -17.17989 -10.78815 1.000 49.93511  ? 217 PHE   D CG   1 
ATOM   23082 C  CD1  . PHE   D 1 107 ? -2.99628  -18.37584 -10.24827 1.000 48.80051  ? 217 PHE   D CD1  1 
ATOM   23083 C  CD2  . PHE   D 1 107 ? -3.62718  -16.09915 -9.94557  1.000 50.41679  ? 217 PHE   D CD2  1 
ATOM   23084 C  CE1  . PHE   D 1 107 ? -2.73211  -18.49217 -8.90175  1.000 50.44548  ? 217 PHE   D CE1  1 
ATOM   23085 C  CE2  . PHE   D 1 107 ? -3.38872  -16.21783 -8.57185  1.000 56.07382  ? 217 PHE   D CE2  1 
ATOM   23086 C  CZ   . PHE   D 1 107 ? -2.93847  -17.41599 -8.05352  1.000 51.96827  ? 217 PHE   D CZ   1 
ATOM   23087 H  H    . PHE   D 1 107 ? -4.49716  -17.20072 -14.57202 1.000 62.80554  ? 217 PHE   D H    1 
ATOM   23088 H  HA   . PHE   D 1 107 ? -4.95056  -18.65686 -12.40993 1.000 61.21554  ? 217 PHE   D HA   1 
ATOM   23089 H  HB2  . PHE   D 1 107 ? -2.93684  -17.45487 -12.72346 1.000 59.95554  ? 217 PHE   D HB2  1 
ATOM   23090 H  HB3  . PHE   D 1 107 ? -3.74654  -16.11120 -12.46980 1.000 59.95554  ? 217 PHE   D HB3  1 
ATOM   23091 H  HD1  . PHE   D 1 107 ? -2.87875  -19.11281 -10.80321 1.000 55.04554  ? 217 PHE   D HD1  1 
ATOM   23092 H  HD2  . PHE   D 1 107 ? -3.91790  -15.28782 -10.29505 1.000 58.81554  ? 217 PHE   D HD2  1 
ATOM   23093 H  HE1  . PHE   D 1 107 ? -2.41384  -19.29650 -8.56019  1.000 58.01554  ? 217 PHE   D HE1  1 
ATOM   23094 H  HE2  . PHE   D 1 107 ? -3.53312  -15.49151 -8.00926  1.000 70.55554  ? 217 PHE   D HE2  1 
ATOM   23095 H  HZ   . PHE   D 1 107 ? -2.77494  -17.50003 -7.14187  1.000 61.36554  ? 217 PHE   D HZ   1 
ATOM   23096 N  N    . ASP   D 1 108 ? -6.54147  -15.86023 -12.59351 1.000 50.38836  ? 218 ASP   D N    1 
ATOM   23097 C  CA   . ASP   D 1 108 ? -7.67852  -15.14418 -12.01782 1.000 53.13092  ? 218 ASP   D CA   1 
ATOM   23098 C  C    . ASP   D 1 108 ? -9.01164  -15.50212 -12.66411 1.000 49.75452  ? 218 ASP   D C    1 
ATOM   23099 O  O    . ASP   D 1 108 ? -10.06055 -15.20083 -12.09871 1.000 55.24598  ? 218 ASP   D O    1 
ATOM   23100 C  CB   . ASP   D 1 108 ? -7.47173  -13.62402 -12.10743 1.000 54.05068  ? 218 ASP   D CB   1 
ATOM   23101 C  CG   . ASP   D 1 108 ? -7.41681  -13.10667 -13.55145 1.000 55.45200  ? 218 ASP   D CG   1 
ATOM   23102 O  OD1  . ASP   D 1 108 ? -7.09039  -13.89899 -14.48418 1.000 52.20463  ? 218 ASP   D OD1  1 
ATOM   23103 O  OD2  . ASP   D 1 108 ? -7.72497  -11.89678 -13.73452 1.000 52.38505  ? 218 ASP   D OD2  1 
ATOM   23104 H  H    . ASP   D 1 108 ? -6.13636  -15.44540 -13.22865 1.000 54.64554  ? 218 ASP   D H    1 
ATOM   23105 H  HA   . ASP   D 1 108 ? -7.73037  -15.37912 -11.07813 1.000 59.05554  ? 218 ASP   D HA   1 
ATOM   23106 H  HB2  . ASP   D 1 108 ? -8.20806  -13.17939 -11.65909 1.000 60.06554  ? 218 ASP   D HB2  1 
ATOM   23107 H  HB3  . ASP   D 1 108 ? -6.63364  -13.39458 -11.67632 1.000 60.06554  ? 218 ASP   D HB3  1 
ATOM   23108 N  N    . GLY   D 1 109 ? -8.99358  -16.14658 -13.81410 1.000 49.04882  ? 219 GLY   D N    1 
ATOM   23109 C  CA   . GLY   D 1 109 ? -10.19238 -16.44583 -14.56225 1.000 54.47639  ? 219 GLY   D CA   1 
ATOM   23110 C  C    . GLY   D 1 109 ? -10.68465 -17.87001 -14.40383 1.000 58.56693  ? 219 GLY   D C    1 
ATOM   23111 O  O    . GLY   D 1 109 ? -11.84159 -18.18633 -14.75271 1.000 54.64511  ? 219 GLY   D O    1 
ATOM   23112 H  H    . GLY   D 1 109 ? -8.27592  -16.42999 -14.19389 1.000 52.87554  ? 219 GLY   D H    1 
ATOM   23113 H  HA2  . GLY   D 1 109 ? -10.90102 -15.85136 -14.27015 1.000 63.58554  ? 219 GLY   D HA2  1 
ATOM   23114 H  HA3  . GLY   D 1 109 ? -10.02037 -16.29307 -15.50458 1.000 63.58554  ? 219 GLY   D HA3  1 
ATOM   23115 N  N    . ARG   D 1 110 ? -9.80060  -18.74764 -13.90761 1.000 55.15466  ? 220 ARG   D N    1 
ATOM   23116 C  CA   . ARG   D 1 110 ? -10.20832 -20.12521 -13.65047 1.000 55.79795  ? 220 ARG   D CA   1 
ATOM   23117 C  C    . ARG   D 1 110 ? -9.71521  -20.63812 -12.29750 1.000 60.63493  ? 220 ARG   D C    1 
ATOM   23118 O  O    . ARG   D 1 110 ? -10.53637 -21.10530 -11.48520 1.000 56.97488  ? 220 ARG   D O    1 
ATOM   23119 C  CB   . ARG   D 1 110 ? -9.74308  -21.05549 -14.78221 1.000 48.52323  ? 220 ARG   D CB   1 
ATOM   23120 C  CG   . ARG   D 1 110 ? -10.06933 -22.50788 -14.51691 1.000 53.31370  ? 220 ARG   D CG   1 
ATOM   23121 C  CD   . ARG   D 1 110 ? -9.89011  -23.43057 -15.72398 1.000 52.51776  ? 220 ARG   D CD   1 
ATOM   23122 N  NE   . ARG   D 1 110 ? -10.26564 -24.80014 -15.37386 1.000 63.20429  ? 220 ARG   D NE   1 
ATOM   23123 C  CZ   . ARG   D 1 110 ? -11.49151 -25.30078 -15.48811 1.000 58.09288  ? 220 ARG   D CZ   1 
ATOM   23124 N  NH1  . ARG   D 1 110 ? -12.49372 -24.58785 -15.98622 1.000 53.38696  ? 220 ARG   D NH1  1 
ATOM   23125 N  NH2  . ARG   D 1 110 ? -11.71666 -26.55637 -15.11187 1.000 59.15448  ? 220 ARG   D NH2  1 
ATOM   23126 H  H    . ARG   D 1 110 ? -8.98098  -18.56899 -13.71812 1.000 64.03554  ? 220 ARG   D H    1 
ATOM   23127 H  HA   . ARG   D 1 110 ? -11.17774 -20.14291 -13.62196 1.000 64.98554  ? 220 ARG   D HA   1 
ATOM   23128 H  HB2  . ARG   D 1 110 ? -10.18306 -20.79448 -15.60634 1.000 49.56554  ? 220 ARG   D HB2  1 
ATOM   23129 H  HB3  . ARG   D 1 110 ? -8.78127  -20.97674 -14.88028 1.000 49.56554  ? 220 ARG   D HB3  1 
ATOM   23130 H  HG2  . ARG   D 1 110 ? -9.48672  -22.83237 -13.81252 1.000 59.05554  ? 220 ARG   D HG2  1 
ATOM   23131 H  HG3  . ARG   D 1 110 ? -10.99578 -22.57083 -14.23649 1.000 59.05554  ? 220 ARG   D HG3  1 
ATOM   23132 H  HD2  . ARG   D 1 110 ? -10.45697 -23.12960 -16.45130 1.000 56.35554  ? 220 ARG   D HD2  1 
ATOM   23133 H  HD3  . ARG   D 1 110 ? -8.96120  -23.42519 -16.00326 1.000 56.35554  ? 220 ARG   D HD3  1 
ATOM   23134 H  HE   . ARG   D 1 110 ? -9.64914  -25.31853 -15.07252 1.000 77.99554  ? 220 ARG   D HE   1 
ATOM   23135 H  HH11 . ARG   D 1 110 ? -12.35885 -23.77902 -16.24546 1.000 54.89554  ? 220 ARG   D HH11 1 
ATOM   23136 H  HH12 . ARG   D 1 110 ? -13.27814 -24.93463 -16.04979 1.000 54.89554  ? 220 ARG   D HH12 1 
ATOM   23137 H  HH21 . ARG   D 1 110 ? -11.07311 -27.03357 -14.79927 1.000 67.14554  ? 220 ARG   D HH21 1 
ATOM   23138 H  HH22 . ARG   D 1 110 ? -12.50582 -26.89109 -15.18118 1.000 67.14554  ? 220 ARG   D HH22 1 
ATOM   23139 N  N    . PHE   D 1 111 ? -8.39989  -20.55505 -12.03417 1.000 51.03872  ? 221 PHE   D N    1 
ATOM   23140 C  CA   . PHE   D 1 111 ? -7.86149  -21.20205 -10.83866 1.000 51.51486  ? 221 PHE   D CA   1 
ATOM   23141 C  C    . PHE   D 1 111 ? -8.45630  -20.61906 -9.55542  1.000 55.03875  ? 221 PHE   D C    1 
ATOM   23142 O  O    . PHE   D 1 111 ? -8.95174  -21.36024 -8.70181  1.000 54.33474  ? 221 PHE   D O    1 
ATOM   23143 C  CB   . PHE   D 1 111 ? -6.34207  -21.12658 -10.78260 1.000 49.90178  ? 221 PHE   D CB   1 
ATOM   23144 C  CG   . PHE   D 1 111 ? -5.78661  -21.59028 -9.47731  1.000 51.50112  ? 221 PHE   D CG   1 
ATOM   23145 C  CD1  . PHE   D 1 111 ? -5.71730  -22.94499 -9.18361  1.000 50.10906  ? 221 PHE   D CD1  1 
ATOM   23146 C  CD2  . PHE   D 1 111 ? -5.34115  -20.67464 -8.54026  1.000 49.72314  ? 221 PHE   D CD2  1 
ATOM   23147 C  CE1  . PHE   D 1 111 ? -5.19925  -23.38020 -7.98106  1.000 52.82151  ? 221 PHE   D CE1  1 
ATOM   23148 C  CE2  . PHE   D 1 111 ? -4.82030  -21.10393 -7.34373  1.000 51.24642  ? 221 PHE   D CE2  1 
ATOM   23149 C  CZ   . PHE   D 1 111 ? -4.76572  -22.46664 -7.06100  1.000 51.47020  ? 221 PHE   D CZ   1 
ATOM   23150 H  H    . PHE   D 1 111 ? -7.82135  -20.14262 -12.51873 1.000 56.10554  ? 221 PHE   D H    1 
ATOM   23151 H  HA   . PHE   D 1 111 ? -8.10634  -22.13864 -10.90002 1.000 56.91554  ? 221 PHE   D HA   1 
ATOM   23152 H  HB2  . PHE   D 1 111 ? -5.97239  -21.68769 -11.48216 1.000 54.19554  ? 221 PHE   D HB2  1 
ATOM   23153 H  HB3  . PHE   D 1 111 ? -6.06690  -20.20599 -10.91557 1.000 54.19554  ? 221 PHE   D HB3  1 
ATOM   23154 H  HD1  . PHE   D 1 111 ? -6.02343  -23.56631 -9.80421  1.000 53.17554  ? 221 PHE   D HD1  1 
ATOM   23155 H  HD2  . PHE   D 1 111 ? -5.39465  -19.76402 -8.72144  1.000 53.09554  ? 221 PHE   D HD2  1 
ATOM   23156 H  HE1  . PHE   D 1 111 ? -5.14527  -24.29028 -7.79737  1.000 58.08554  ? 221 PHE   D HE1  1 
ATOM   23157 H  HE2  . PHE   D 1 111 ? -4.50496  -20.48624 -6.72411  1.000 55.57554  ? 221 PHE   D HE2  1 
ATOM   23158 H  HZ   . PHE   D 1 111 ? -4.43277  -22.75647 -6.24244  1.000 55.15554  ? 221 PHE   D HZ   1 
ATOM   23159 N  N    . ILE   D 1 112 ? -8.36278  -19.29602 -9.36634  1.000 51.75080  ? 222 ILE   D N    1 
ATOM   23160 C  CA   . ILE   D 1 112 ? -8.85513  -18.69925 -8.11799  1.000 60.04029  ? 222 ILE   D CA   1 
ATOM   23161 C  C    . ILE   D 1 112 ? -10.35151 -18.95631 -7.96996  1.000 61.23000  ? 222 ILE   D C    1 
ATOM   23162 O  O    . ILE   D 1 112 ? -10.80529 -19.22656 -6.84474  1.000 56.63461  ? 222 ILE   D O    1 
ATOM   23163 C  CB   . ILE   D 1 112 ? -8.46950  -17.21732 -8.05281  1.000 57.94470  ? 222 ILE   D CB   1 
ATOM   23164 C  CG1  . ILE   D 1 112 ? -6.93347  -17.05253 -7.82026  1.000 50.40260  ? 222 ILE   D CG1  1 
ATOM   23165 C  CG2  . ILE   D 1 112 ? -9.24905  -16.52304 -6.94482  1.000 63.37143  ? 222 ILE   D CG2  1 
ATOM   23166 C  CD1  . ILE   D 1 112 ? -6.36710  -17.81859 -6.63796  1.000 47.83331  ? 222 ILE   D CD1  1 
ATOM   23167 H  H    . ILE   D 1 112 ? -8.02832  -18.73757 -9.92836  1.000 60.29554  ? 222 ILE   D H    1 
ATOM   23168 H  HA   . ILE   D 1 112 ? -8.40309  -19.12058 -7.37030  1.000 76.94554  ? 222 ILE   D HA   1 
ATOM   23169 H  HB   . ILE   D 1 112 ? -8.69299  -16.80756 -8.90313  1.000 72.57554  ? 222 ILE   D HB   1 
ATOM   23170 H  HG12 . ILE   D 1 112 ? -6.46953  -17.36192 -8.61395  1.000 57.54554  ? 222 ILE   D HG12 1 
ATOM   23171 H  HG13 . ILE   D 1 112 ? -6.74621  -16.11242 -7.67181  1.000 57.54554  ? 222 ILE   D HG13 1 
ATOM   23172 H  HG21 . ILE   D 1 112 ? -8.69417  -15.82934 -6.55521  1.000 82.74554  ? 222 ILE   D HG21 1 
ATOM   23173 H  HG22 . ILE   D 1 112 ? -10.05244 -16.13130 -7.32165  1.000 82.74554  ? 222 ILE   D HG22 1 
ATOM   23174 H  HG23 . ILE   D 1 112 ? -9.48570  -17.17639 -6.26804  1.000 82.74554  ? 222 ILE   D HG23 1 
ATOM   23175 H  HD11 . ILE   D 1 112 ? -5.87003  -17.20598 -6.07357  1.000 51.96554  ? 222 ILE   D HD11 1 
ATOM   23176 H  HD12 . ILE   D 1 112 ? -7.09865  -18.21100 -6.13621  1.000 51.96554  ? 222 ILE   D HD12 1 
ATOM   23177 H  HD13 . ILE   D 1 112 ? -5.77923  -18.51677 -6.96638  1.000 51.96554  ? 222 ILE   D HD13 1 
ATOM   23178 N  N    . PRO   D 1 113 ? -11.17062 -18.84308 -9.01302  1.000 60.02266  ? 223 PRO   D N    1 
ATOM   23179 C  CA   . PRO   D 1 113 ? -12.59972 -19.17337 -8.83928  1.000 55.60520  ? 223 PRO   D CA   1 
ATOM   23180 C  C    . PRO   D 1 113 ? -12.84600 -20.62311 -8.48291  1.000 60.47782  ? 223 PRO   D C    1 
ATOM   23181 O  O    . PRO   D 1 113 ? -13.80407 -20.89983 -7.74920  1.000 62.20970  ? 223 PRO   D O    1 
ATOM   23182 C  CB   . PRO   D 1 113 ? -13.22174 -18.82905 -10.19790 1.000 58.90998  ? 223 PRO   D CB   1 
ATOM   23183 C  CG   . PRO   D 1 113 ? -12.31071 -17.73506 -10.75888 1.000 65.24823  ? 223 PRO   D CG   1 
ATOM   23184 C  CD   . PRO   D 1 113 ? -10.89312 -18.10865 -10.26057 1.000 56.71601  ? 223 PRO   D CD   1 
ATOM   23185 H  HA   . PRO   D 1 113 ? -12.97914 -18.59879 -8.15605  1.000 67.31554  ? 223 PRO   D HA   1 
ATOM   23186 H  HB2  . PRO   D 1 113 ? -13.22426 -19.61118 -10.77162 1.000 74.13554  ? 223 PRO   D HB2  1 
ATOM   23187 H  HB3  . PRO   D 1 113 ? -14.12735 -18.50312 -10.07734 1.000 74.13554  ? 223 PRO   D HB3  1 
ATOM   23188 H  HG2  . PRO   D 1 113 ? -12.34981 -17.73562 -11.72809 1.000 88.75554  ? 223 PRO   D HG2  1 
ATOM   23189 H  HG3  . PRO   D 1 113 ? -12.58255 -16.86920 -10.41639 1.000 88.75554  ? 223 PRO   D HG3  1 
ATOM   23190 H  HD2  . PRO   D 1 113 ? -10.43709 -18.67472 -10.90284 1.000 72.04554  ? 223 PRO   D HD2  1 
ATOM   23191 H  HD3  . PRO   D 1 113 ? -10.36562 -17.31363 -10.08568 1.000 72.04554  ? 223 PRO   D HD3  1 
ATOM   23192 N  N    . LEU   D 1 114 ? -12.02496 -21.56139 -8.98641  1.000 54.24119  ? 224 LEU   D N    1 
ATOM   23193 C  CA   . LEU   D 1 114 ? -12.21314 -22.97103 -8.63086  1.000 58.66409  ? 224 LEU   D CA   1 
ATOM   23194 C  C    . LEU   D 1 114 ? -11.68713 -23.29286 -7.23501  1.000 58.58993  ? 224 LEU   D C    1 
ATOM   23195 O  O    . LEU   D 1 114 ? -12.25184 -24.14431 -6.54024  1.000 66.68595  ? 224 LEU   D O    1 
ATOM   23196 C  CB   . LEU   D 1 114 ? -11.53414 -23.88282 -9.65101  1.000 50.27825  ? 224 LEU   D CB   1 
ATOM   23197 C  CG   . LEU   D 1 114 ? -12.24396 -24.00415 -11.00314 1.000 54.27054  ? 224 LEU   D CG   1 
ATOM   23198 C  CD1  . LEU   D 1 114 ? -11.44266 -24.84315 -11.97008 1.000 50.88374  ? 224 LEU   D CD1  1 
ATOM   23199 C  CD2  . LEU   D 1 114 ? -13.63140 -24.60498 -10.84210 1.000 52.31517  ? 224 LEU   D CD2  1 
ATOM   23200 H  H    . LEU   D 1 114 ? -11.36955 -21.40809 -9.52170  1.000 65.08554  ? 224 LEU   D H    1 
ATOM   23201 H  HA   . LEU   D 1 114 ? -13.16511 -23.15624 -8.64946  1.000 73.84554  ? 224 LEU   D HA   1 
ATOM   23202 H  HB2  . LEU   D 1 114 ? -10.64356 -23.53838 -9.82170  1.000 56.85554  ? 224 LEU   D HB2  1 
ATOM   23203 H  HB3  . LEU   D 1 114 ? -11.47821 -24.77423 -9.27265  1.000 56.85554  ? 224 LEU   D HB3  1 
ATOM   23204 H  HG   . LEU   D 1 114 ? -12.33237 -23.11050 -11.36987 1.000 65.20554  ? 224 LEU   D HG   1 
ATOM   23205 H  HD11 . LEU   D 1 114 ? -12.01486 -25.10901 -12.70684 1.000 58.51554  ? 224 LEU   D HD11 1 
ATOM   23206 H  HD12 . LEU   D 1 114 ? -10.69819 -24.31758 -12.30243 1.000 58.51554  ? 224 LEU   D HD12 1 
ATOM   23207 H  HD13 . LEU   D 1 114 ? -11.11227 -25.62915 -11.50755 1.000 58.51554  ? 224 LEU   D HD13 1 
ATOM   23208 H  HD21 . LEU   D 1 114 ? -13.54721 -25.50272 -10.48450 1.000 58.61554  ? 224 LEU   D HD21 1 
ATOM   23209 H  HD22 . LEU   D 1 114 ? -14.14577 -24.05299 -10.23249 1.000 58.61554  ? 224 LEU   D HD22 1 
ATOM   23210 H  HD23 . LEU   D 1 114 ? -14.06571 -24.63361 -11.70897 1.000 58.61554  ? 224 LEU   D HD23 1 
ATOM   23211 N  N    . ALA   D 1 115 ? -10.61758 -22.62586 -6.81656  1.000 58.01977  ? 225 ALA   D N    1 
ATOM   23212 C  CA   . ALA   D 1 115 ? -9.98897  -22.88705 -5.53380  1.000 59.54306  ? 225 ALA   D CA   1 
ATOM   23213 C  C    . ALA   D 1 115 ? -10.67062 -22.13765 -4.40949  1.000 56.13302  ? 225 ALA   D C    1 
ATOM   23214 O  O    . ALA   D 1 115 ? -10.71615 -22.64149 -3.29100  1.000 56.70811  ? 225 ALA   D O    1 
ATOM   23215 C  CB   . ALA   D 1 115 ? -8.50604  -22.49454 -5.59076  1.000 57.20033  ? 225 ALA   D CB   1 
ATOM   23216 H  H    . ALA   D 1 115 ? -10.22981 -22.00450 -7.26727  1.000 68.37554  ? 225 ALA   D H    1 
ATOM   23217 H  HA   . ALA   D 1 115 ? -10.04642 -23.83663 -5.34434  1.000 71.16554  ? 225 ALA   D HA   1 
ATOM   23218 H  HB1  . ALA   D 1 115 ? -8.10312  -22.65589 -4.72328  1.000 67.44554  ? 225 ALA   D HB1  1 
ATOM   23219 H  HB2  . ALA   D 1 115 ? -8.06298  -23.03143 -6.26629  1.000 67.44554  ? 225 ALA   D HB2  1 
ATOM   23220 H  HB3  . ALA   D 1 115 ? -8.43680  -21.55405 -5.81786  1.000 67.44554  ? 225 ALA   D HB3  1 
ATOM   23221 N  N    . ARG   D 1 116 ? -11.20056 -20.95032 -4.67727  1.000 55.84180  ? 226 ARG   D N    1 
ATOM   23222 C  CA   . ARG   D 1 116 ? -11.80740 -20.10972 -3.64696  1.000 59.64933  ? 226 ARG   D CA   1 
ATOM   23223 C  C    . ARG   D 1 116 ? -13.04073 -19.41552 -4.21167  1.000 66.56259  ? 226 ARG   D C    1 
ATOM   23224 O  O    . ARG   D 1 116 ? -13.01562 -18.22027 -4.53618  1.000 68.95972  ? 226 ARG   D O    1 
ATOM   23225 C  CB   . ARG   D 1 116 ? -10.78233 -19.10355 -3.13390  1.000 61.88312  ? 226 ARG   D CB   1 
ATOM   23226 C  CG   . ARG   D 1 116 ? -9.58190  -19.77023 -2.51736  1.000 59.65137  ? 226 ARG   D CG   1 
ATOM   23227 C  CD   . ARG   D 1 116 ? -8.49445  -18.76547 -2.17826  1.000 67.62226  ? 226 ARG   D CD   1 
ATOM   23228 N  NE   . ARG   D 1 116 ? -8.94508  -17.91321 -1.09203  1.000 60.17607  ? 226 ARG   D NE   1 
ATOM   23229 C  CZ   . ARG   D 1 116 ? -8.31515  -16.82304 -0.68728  1.000 63.82252  ? 226 ARG   D CZ   1 
ATOM   23230 N  NH1  . ARG   D 1 116 ? -7.18628  -16.42174 -1.24918  1.000 66.82959  ? 226 ARG   D NH1  1 
ATOM   23231 N  NH2  . ARG   D 1 116 ? -8.83098  -16.11732 0.30544   1.000 68.63940  ? 226 ARG   D NH2  1 
ATOM   23232 H  H    . ARG   D 1 116 ? -11.22202 -20.60141 -5.46302  1.000 58.70554  ? 226 ARG   D H    1 
ATOM   23233 H  HA   . ARG   D 1 116 ? -12.10939 -20.66296 -2.90964  1.000 66.27554  ? 226 ARG   D HA   1 
ATOM   23234 H  HB2  . ARG   D 1 116 ? -10.47668 -18.55686 -3.87459  1.000 71.91554  ? 226 ARG   D HB2  1 
ATOM   23235 H  HB3  . ARG   D 1 116 ? -11.19739 -18.54480 -2.45830  1.000 71.91554  ? 226 ARG   D HB3  1 
ATOM   23236 H  HG2  . ARG   D 1 116 ? -9.84859  -20.21748 -1.69898  1.000 67.56554  ? 226 ARG   D HG2  1 
ATOM   23237 H  HG3  . ARG   D 1 116 ? -9.21611  -20.41449 -3.14348  1.000 67.56554  ? 226 ARG   D HG3  1 
ATOM   23238 H  HD2  . ARG   D 1 116 ? -7.69134  -19.23196 -1.89842  1.000 85.45554  ? 226 ARG   D HD2  1 
ATOM   23239 H  HD3  . ARG   D 1 116 ? -8.30437  -18.21277 -2.95240  1.000 85.45554  ? 226 ARG   D HD3  1 
ATOM   23240 H  HE   . ARG   D 1 116 ? -9.67018  -18.13213 -0.68471  1.000 68.09554  ? 226 ARG   D HE   1 
ATOM   23241 H  HH11 . ARG   D 1 116 ? -6.84336  -16.87356 -1.89561  1.000 84.08554  ? 226 ARG   D HH11 1 
ATOM   23242 H  HH12 . ARG   D 1 116 ? -6.79555  -15.70912 -0.96793  1.000 84.08554  ? 226 ARG   D HH12 1 
ATOM   23243 H  HH21 . ARG   D 1 116 ? -9.56452  -16.36974 0.67666   1.000 84.65554  ? 226 ARG   D HH21 1 
ATOM   23244 H  HH22 . ARG   D 1 116 ? -8.43282  -15.40607 0.57965   1.000 84.65554  ? 226 ARG   D HH22 1 
ATOM   23245 N  N    . PRO   D 1 117 ? -14.15900 -20.13928 -4.32891  1.000 69.40275  ? 227 PRO   D N    1 
ATOM   23246 C  CA   . PRO   D 1 117 ? -15.32942 -19.54226 -4.98888  1.000 67.01046  ? 227 PRO   D CA   1 
ATOM   23247 C  C    . PRO   D 1 117 ? -15.88320 -18.36466 -4.23023  1.000 73.03587  ? 227 PRO   D C    1 
ATOM   23248 O  O    . PRO   D 1 117 ? -16.47765 -17.46710 -4.83939  1.000 71.86465  ? 227 PRO   D O    1 
ATOM   23249 C  CB   . PRO   D 1 117 ? -16.33087 -20.70550 -5.06620  1.000 67.59305  ? 227 PRO   D CB   1 
ATOM   23250 C  CG   . PRO   D 1 117 ? -15.48688 -21.96628 -4.92800  1.000 68.06079  ? 227 PRO   D CG   1 
ATOM   23251 C  CD   . PRO   D 1 117 ? -14.38048 -21.55619 -3.98147  1.000 65.04180  ? 227 PRO   D CD   1 
ATOM   23252 H  HA   . PRO   D 1 117 ? -15.10642 -19.27002 -5.89279  1.000 80.97554  ? 227 PRO   D HA   1 
ATOM   23253 H  HB2  . PRO   D 1 117 ? -16.97255 -20.63674 -4.34204  1.000 81.05554  ? 227 PRO   D HB2  1 
ATOM   23254 H  HB3  . PRO   D 1 117 ? -16.79099 -20.68816 -5.91995  1.000 81.05554  ? 227 PRO   D HB3  1 
ATOM   23255 H  HG2  . PRO   D 1 117 ? -16.01859 -22.68701 -4.55554  1.000 83.09554  ? 227 PRO   D HG2  1 
ATOM   23256 H  HG3  . PRO   D 1 117 ? -15.13118 -22.22845 -5.79151  1.000 83.09554  ? 227 PRO   D HG3  1 
ATOM   23257 H  HD2  . PRO   D 1 117 ? -14.66282 -21.64680 -3.05790  1.000 77.09554  ? 227 PRO   D HD2  1 
ATOM   23258 H  HD3  . PRO   D 1 117 ? -13.57932 -22.08063 -4.13643  1.000 77.09554  ? 227 PRO   D HD3  1 
ATOM   23259 N  N    . GLU   D 1 118 ? -15.72311 -18.34993 -2.91028  1.000 74.79608  ? 228 GLU   D N    1 
ATOM   23260 C  CA   . GLU   D 1 118 ? -16.25475 -17.25508 -2.11611  1.000 75.28570  ? 228 GLU   D CA   1 
ATOM   23261 C  C    . GLU   D 1 118 ? -15.56996 -15.93953 -2.44062  1.000 78.08568  ? 228 GLU   D C    1 
ATOM   23262 O  O    . GLU   D 1 118 ? -16.14716 -14.88003 -2.18521  1.000 77.02360  ? 228 GLU   D O    1 
ATOM   23263 C  CB   . GLU   D 1 118 ? -16.12770 -17.57182 -0.62785  1.000 79.44166  ? 228 GLU   D CB   1 
ATOM   23264 C  CG   . GLU   D 1 118 ? -14.69406 -17.51476 -0.02817  1.000 72.58255  ? 228 GLU   D CG   1 
ATOM   23265 C  CD   . GLU   D 1 118 ? -13.82722 -18.69769 -0.42506  1.000 78.29150  ? 228 GLU   D CD   1 
ATOM   23266 O  OE1  . GLU   D 1 118 ? -14.35270 -19.71744 -0.93195  1.000 77.28583  ? 228 GLU   D OE1  1 
ATOM   23267 O  OE2  . GLU   D 1 118 ? -12.60539 -18.61084 -0.21255  1.000 72.55913  ? 228 GLU   D OE2  1 
ATOM   23268 H  H    . GLU   D 1 118 ? -15.31467 -18.95618 -2.45725  1.000 96.21554  ? 228 GLU   D H    1 
ATOM   23269 H  HA   . GLU   D 1 118 ? -17.19987 -17.15372 -2.30947  1.000 95.50554  ? 228 GLU   D HA   1 
ATOM   23270 H  HB2  . GLU   D 1 118 ? -16.66743 -16.93290 -0.13656  1.000 103.42554 ? 228 GLU   D HB2  1 
ATOM   23271 H  HB3  . GLU   D 1 118 ? -16.46200 -18.47054 -0.48136  1.000 103.42554 ? 228 GLU   D HB3  1 
ATOM   23272 H  HG2  . GLU   D 1 118 ? -14.25575 -16.70731 -0.33931  1.000 90.26554  ? 228 GLU   D HG2  1 
ATOM   23273 H  HG3  . GLU   D 1 118 ? -14.75896 -17.50515 0.93961   1.000 90.26554  ? 228 GLU   D HG3  1 
ATOM   23274 N  N    . VAL   D 1 119 ? -14.34042 -15.99143 -2.98152  1.000 74.67655  ? 229 VAL   D N    1 
ATOM   23275 C  CA   . VAL   D 1 119 ? -13.48816 -14.82137 -3.17735  1.000 76.26705  ? 229 VAL   D CA   1 
ATOM   23276 C  C    . VAL   D 1 119 ? -13.79669 -14.11529 -4.49305  1.000 72.89846  ? 229 VAL   D C    1 
ATOM   23277 O  O    . VAL   D 1 119 ? -14.18414 -14.73710 -5.49579  1.000 67.77363  ? 229 VAL   D O    1 
ATOM   23278 C  CB   . VAL   D 1 119 ? -12.00264 -15.23770 -3.12001  1.000 73.21114  ? 229 VAL   D CB   1 
ATOM   23279 C  CG1  . VAL   D 1 119 ? -11.09085 -14.12770 -3.61203  1.000 68.75019  ? 229 VAL   D CG1  1 
ATOM   23280 C  CG2  . VAL   D 1 119 ? -11.64959 -15.72429 -1.72382  1.000 74.25128  ? 229 VAL   D CG2  1 
ATOM   23281 H  H    . VAL   D 1 119 ? -13.97175 -16.72066 -3.24968  1.000 101.17554 ? 229 VAL   D H    1 
ATOM   23282 H  HA   . VAL   D 1 119 ? -13.68961 -14.19024 -2.46883  1.000 105.50554 ? 229 VAL   D HA   1 
ATOM   23283 H  HB   . VAL   D 1 119 ? -11.85458 -15.98034 -3.72619  1.000 101.09554 ? 229 VAL   D HB   1 
ATOM   23284 H  HG11 . VAL   D 1 119 ? -10.17541 -14.44842 -3.61370  1.000 93.40554  ? 229 VAL   D HG11 1 
ATOM   23285 H  HG12 . VAL   D 1 119 ? -11.35518 -13.87707 -4.51104  1.000 93.40554  ? 229 VAL   D HG12 1 
ATOM   23286 H  HG13 . VAL   D 1 119 ? -11.17306 -13.36502 -3.01834  1.000 93.40554  ? 229 VAL   D HG13 1 
ATOM   23287 H  HG21 . VAL   D 1 119 ? -10.70768 -15.95465 -1.69845  1.000 102.78554 ? 229 VAL   D HG21 1 
ATOM   23288 H  HG22 . VAL   D 1 119 ? -11.83433 -15.01663 -1.08665  1.000 102.78554 ? 229 VAL   D HG22 1 
ATOM   23289 H  HG23 . VAL   D 1 119 ? -12.18672 -16.50486 -1.51621  1.000 102.78554 ? 229 VAL   D HG23 1 
ATOM   23290 N  N    . LYS   D 1 120 ? -13.60633 -12.79502 -4.48920  1.000 66.41346  ? 230 LYS   D N    1 
ATOM   23291 C  CA   . LYS   D 1 120 ? -13.70298 -11.95846 -5.68031  1.000 73.77168  ? 230 LYS   D CA   1 
ATOM   23292 C  C    . LYS   D 1 120 ? -12.32920 -11.34367 -5.91249  1.000 61.96307  ? 230 LYS   D C    1 
ATOM   23293 O  O    . LYS   D 1 120 ? -11.93313 -10.41120 -5.20650  1.000 69.81643  ? 230 LYS   D O    1 
ATOM   23294 C  CB   . LYS   D 1 120 ? -14.79151 -10.92162 -5.49815  1.000 66.39438  ? 230 LYS   D CB   1 
ATOM   23295 C  CG   . LYS   D 1 120 ? -16.15973 -11.55723 -5.50396  1.000 76.48062  ? 230 LYS   D CG   1 
ATOM   23296 C  CD   . LYS   D 1 120 ? -17.27055 -10.65376 -6.00581  1.000 76.01249  ? 230 LYS   D CD   1 
ATOM   23297 C  CE   . LYS   D 1 120 ? -18.55143 -11.47948 -6.20040  1.000 89.35291  ? 230 LYS   D CE   1 
ATOM   23298 N  NZ   . LYS   D 1 120 ? -18.99351 -12.14338 -4.89493  1.000 84.99066  ? 230 LYS   D NZ   1 
ATOM   23299 H  H    . LYS   D 1 120 ? -13.41307 -12.34746 -3.78072  1.000 85.48554  ? 230 LYS   D H    1 
ATOM   23300 H  HA   . LYS   D 1 120 ? -13.92355 -12.48792 -6.46256  1.000 101.13554 ? 230 LYS   D HA   1 
ATOM   23301 H  HB2  . LYS   D 1 120 ? -14.66663 -10.47048 -4.64857  1.000 82.82554  ? 230 LYS   D HB2  1 
ATOM   23302 H  HB3  . LYS   D 1 120 ? -14.74856 -10.27971 -6.22411  1.000 82.82554  ? 230 LYS   D HB3  1 
ATOM   23303 H  HG2  . LYS   D 1 120 ? -16.13617 -12.33819 -6.07880  1.000 102.61554 ? 230 LYS   D HG2  1 
ATOM   23304 H  HG3  . LYS   D 1 120 ? -16.38350 -11.81932 -4.59724  1.000 102.61554 ? 230 LYS   D HG3  1 
ATOM   23305 H  HD2  . LYS   D 1 120 ? -17.44413 -9.95387  -5.35702  1.000 100.65554 ? 230 LYS   D HD2  1 
ATOM   23306 H  HD3  . LYS   D 1 120 ? -17.01753 -10.26226 -6.85646  1.000 100.65554 ? 230 LYS   D HD3  1 
ATOM   23307 H  HE2  . LYS   D 1 120 ? -19.26570 -10.89761 -6.50396  1.000 127.97554 ? 230 LYS   D HE2  1 
ATOM   23308 H  HE3  . LYS   D 1 120 ? -18.38864 -12.17504 -6.85660  1.000 127.97554 ? 230 LYS   D HE3  1 
ATOM   23309 H  HZ1  . LYS   D 1 120 ? -18.50426 -12.87106 -4.74260  1.000 117.02554 ? 230 LYS   D HZ1  1 
ATOM   23310 H  HZ2  . LYS   D 1 120 ? -18.88957 -11.57800 -4.21549  1.000 117.02554 ? 230 LYS   D HZ2  1 
ATOM   23311 H  HZ3  . LYS   D 1 120 ? -19.85060 -12.37737 -4.94745  1.000 117.02554 ? 230 LYS   D HZ3  1 
ATOM   23312 N  N    . TRP   D 1 121 ? -11.58900 -11.87832 -6.87748  1.000 66.77578  ? 231 TRP   D N    1 
ATOM   23313 C  CA   . TRP   D 1 121 ? -10.22837 -11.45725 -7.19900  1.000 69.33142  ? 231 TRP   D CA   1 
ATOM   23314 C  C    . TRP   D 1 121 ? -10.11756 -11.23237 -8.70188  1.000 67.70684  ? 231 TRP   D C    1 
ATOM   23315 O  O    . TRP   D 1 121 ? -10.54825 -12.07508 -9.50337  1.000 57.46895  ? 231 TRP   D O    1 
ATOM   23316 C  CB   . TRP   D 1 121 ? -9.20498  -12.50479 -6.76180  1.000 57.70242  ? 231 TRP   D CB   1 
ATOM   23317 C  CG   . TRP   D 1 121 ? -7.81785  -12.31366 -7.29744  1.000 53.92055  ? 231 TRP   D CG   1 
ATOM   23318 C  CD1  . TRP   D 1 121 ? -7.28060  -12.92814 -8.37270  1.000 59.88518  ? 231 TRP   D CD1  1 
ATOM   23319 C  CD2  . TRP   D 1 121 ? -6.78921  -11.46091 -6.76808  1.000 52.21812  ? 231 TRP   D CD2  1 
ATOM   23320 N  NE1  . TRP   D 1 121 ? -5.97678  -12.52045 -8.55791  1.000 57.42527  ? 231 TRP   D NE1  1 
ATOM   23321 C  CE2  . TRP   D 1 121 ? -5.65172  -11.62236 -7.58062  1.000 54.07495  ? 231 TRP   D CE2  1 
ATOM   23322 C  CE3  . TRP   D 1 121 ? -6.71696  -10.59457 -5.68027  1.000 59.57749  ? 231 TRP   D CE3  1 
ATOM   23323 C  CZ2  . TRP   D 1 121 ? -4.45739  -10.95902 -7.33845  1.000 57.73918  ? 231 TRP   D CZ2  1 
ATOM   23324 C  CZ3  . TRP   D 1 121 ? -5.52763  -9.92906  -5.43982  1.000 64.48508  ? 231 TRP   D CZ3  1 
ATOM   23325 C  CH2  . TRP   D 1 121 ? -4.41432  -10.11080 -6.27091  1.000 58.36391  ? 231 TRP   D CH2  1 
ATOM   23326 H  H    . TRP   D 1 121 ? -11.86513 -12.51627 -7.38382  1.000 83.01554  ? 231 TRP   D H    1 
ATOM   23327 H  HA   . TRP   D 1 121 ? -10.03563 -10.62372 -6.74187  1.000 90.02554  ? 231 TRP   D HA   1 
ATOM   23328 H  HB2  . TRP   D 1 121 ? -9.14547  -12.48806 -5.79378  1.000 67.05554  ? 231 TRP   D HB2  1 
ATOM   23329 H  HB3  . TRP   D 1 121 ? -9.51231  -13.37504 -7.06030  1.000 67.05554  ? 231 TRP   D HB3  1 
ATOM   23330 H  HD1  . TRP   D 1 121 ? -7.72702  -13.54006 -8.91229  1.000 74.64554  ? 231 TRP   D HD1  1 
ATOM   23331 H  HE1  . TRP   D 1 121 ? -5.45349  -12.78767 -9.18590  1.000 70.81554  ? 231 TRP   D HE1  1 
ATOM   23332 H  HE3  . TRP   D 1 121 ? -7.45300  -10.46582 -5.12659  1.000 72.58554  ? 231 TRP   D HE3  1 
ATOM   23333 H  HZ2  . TRP   D 1 121 ? -3.71461  -11.08773 -7.88308  1.000 72.05554  ? 231 TRP   D HZ2  1 
ATOM   23334 H  HZ3  . TRP   D 1 121 ? -5.46626  -9.35105  -4.71385  1.000 83.82554  ? 231 TRP   D HZ3  1 
ATOM   23335 H  HH2  . TRP   D 1 121 ? -3.63038  -9.64387  -6.09119  1.000 72.41554  ? 231 TRP   D HH2  1 
ATOM   23336 N  N    . THR   D 1 122 ? -9.54330  -10.09184 -9.07879  1.000 63.43574  ? 232 THR   D N    1 
ATOM   23337 C  CA   . THR   D 1 122 ? -9.29462  -9.77258  -10.47549 1.000 65.70300  ? 232 THR   D CA   1 
ATOM   23338 C  C    . THR   D 1 122 ? -7.83993  -9.35670  -10.60178 1.000 56.38760  ? 232 THR   D C    1 
ATOM   23339 O  O    . THR   D 1 122 ? -7.25869  -8.80817  -9.65293  1.000 55.92771  ? 232 THR   D O    1 
ATOM   23340 C  CB   . THR   D 1 122 ? -10.19198 -8.64383  -10.98675 1.000 65.43950  ? 232 THR   D CB   1 
ATOM   23341 O  OG1  . THR   D 1 122 ? -9.66965  -7.38889  -10.53973 1.000 63.05399  ? 232 THR   D OG1  1 
ATOM   23342 C  CG2  . THR   D 1 122 ? -11.60183 -8.81071  -10.48147 1.000 67.88223  ? 232 THR   D CG2  1 
ATOM   23343 H  H    . THR   D 1 122 ? -9.28605  -9.47963  -8.53231  1.000 79.23554  ? 232 THR   D H    1 
ATOM   23344 H  HA   . THR   D 1 122 ? -9.46947  -10.54988 -11.02879 1.000 83.92554  ? 232 THR   D HA   1 
ATOM   23345 H  HB   . THR   D 1 122 ? -10.21742 -8.66131  -11.95626 1.000 80.96554  ? 232 THR   D HB   1 
ATOM   23346 H  HG1  . THR   D 1 122 ? -10.28701 -6.91908  -10.21763 1.000 74.85554  ? 232 THR   D HG1  1 
ATOM   23347 H  HG21 . THR   D 1 122 ? -12.00771 -7.94155  -10.33748 1.000 84.92554  ? 232 THR   D HG21 1 
ATOM   23348 H  HG22 . THR   D 1 122 ? -12.13067 -9.30159  -11.12976 1.000 84.92554  ? 232 THR   D HG22 1 
ATOM   23349 H  HG23 . THR   D 1 122 ? -11.59828 -9.29920  -9.64346  1.000 84.92554  ? 232 THR   D HG23 1 
ATOM   23350 N  N    . HIS   D 1 123 ? -7.24381  -9.62423  -11.77649 1.000 59.14142  ? 233 HIS   D N    1 
ATOM   23351 C  CA   . HIS   D 1 123 ? -5.83343  -9.27455  -11.94571 1.000 59.33616  ? 233 HIS   D CA   1 
ATOM   23352 C  C    . HIS   D 1 123 ? -5.63680  -7.76588  -11.82003 1.000 55.36615  ? 233 HIS   D C    1 
ATOM   23353 O  O    . HIS   D 1 123 ? -4.57863  -7.31642  -11.38526 1.000 54.46212  ? 233 HIS   D O    1 
ATOM   23354 C  CB   . HIS   D 1 123 ? -5.25545  -9.79004  -13.26444 1.000 50.62438  ? 233 HIS   D CB   1 
ATOM   23355 C  CG   . HIS   D 1 123 ? -5.82990  -9.13846  -14.47530 1.000 60.40250  ? 233 HIS   D CG   1 
ATOM   23356 N  ND1  . HIS   D 1 123 ? -6.77433  -9.75306  -15.26579 1.000 63.58270  ? 233 HIS   D ND1  1 
ATOM   23357 C  CD2  . HIS   D 1 123 ? -5.58738  -7.93283  -15.04070 1.000 63.63367  ? 233 HIS   D CD2  1 
ATOM   23358 C  CE1  . HIS   D 1 123 ? -7.09372  -8.95564  -16.26803 1.000 68.03739  ? 233 HIS   D CE1  1 
ATOM   23359 N  NE2  . HIS   D 1 123 ? -6.38877  -7.84311  -16.15422 1.000 66.55848  ? 233 HIS   D NE2  1 
ATOM   23360 H  H    . HIS   D 1 123 ? -7.62039  -9.99089  -12.45720 1.000 73.99554  ? 233 HIS   D H    1 
ATOM   23361 H  HA   . HIS   D 1 123 ? -5.32866  -9.72267  -11.24909 1.000 76.82554  ? 233 HIS   D HA   1 
ATOM   23362 H  HB2  . HIS   D 1 123 ? -4.29896  -9.62876  -13.26862 1.000 59.97554  ? 233 HIS   D HB2  1 
ATOM   23363 H  HB3  . HIS   D 1 123 ? -5.43173  -10.74163 -13.33007 1.000 59.97554  ? 233 HIS   D HB3  1 
ATOM   23364 H  HD1  . HIS   D 1 123 ? -7.10490  -10.53497 -15.12813 1.000 85.75554  ? 233 HIS   D HD1  1 
ATOM   23365 H  HD2  . HIS   D 1 123 ? -4.99179  -7.28768  -14.73418 1.000 85.32554  ? 233 HIS   D HD2  1 
ATOM   23366 H  HE1  . HIS   D 1 123 ? -7.70923  -9.14416  -16.93923 1.000 94.22554  ? 233 HIS   D HE1  1 
ATOM   23367 N  N    . GLU   D 1 124 ? -6.66965  -6.97172  -12.09378 1.000 61.75920  ? 234 GLU   D N    1 
ATOM   23368 C  CA   . GLU   D 1 124 ? -6.54213  -5.52542  -11.93899 1.000 62.39541  ? 234 GLU   D CA   1 
ATOM   23369 C  C    . GLU   D 1 124 ? -6.41024  -5.12931  -10.46923 1.000 63.00082  ? 234 GLU   D C    1 
ATOM   23370 O  O    . GLU   D 1 124 ? -5.56883  -4.29313  -10.10927 1.000 60.50436  ? 234 GLU   D O    1 
ATOM   23371 C  CB   . GLU   D 1 124 ? -7.73054  -4.83161  -12.60601 1.000 61.94498  ? 234 GLU   D CB   1 
ATOM   23372 C  CG   . GLU   D 1 124 ? -7.75295  -4.93390  -14.12745 1.000 61.25368  ? 234 GLU   D CG   1 
ATOM   23373 C  CD   . GLU   D 1 124 ? -8.50104  -6.13537  -14.65798 1.000 64.38171  ? 234 GLU   D CD   1 
ATOM   23374 O  OE1  . GLU   D 1 124 ? -8.37561  -7.22826  -14.06641 1.000 63.73281  ? 234 GLU   D OE1  1 
ATOM   23375 O  OE2  . GLU   D 1 124 ? -9.20383  -5.98165  -15.68537 1.000 63.51580  ? 234 GLU   D OE2  1 
ATOM   23376 H  H    . GLU   D 1 124 ? -7.44042  -7.23946  -12.36548 1.000 73.17554  ? 234 GLU   D H    1 
ATOM   23377 H  HA   . GLU   D 1 124 ? -5.73475  -5.22668  -12.38598 1.000 72.88554  ? 234 GLU   D HA   1 
ATOM   23378 H  HB2  . GLU   D 1 124 ? -8.54857  -5.23321  -12.27369 1.000 68.39554  ? 234 GLU   D HB2  1 
ATOM   23379 H  HB3  . GLU   D 1 124 ? -7.70641  -3.88947  -12.37644 1.000 68.39554  ? 234 GLU   D HB3  1 
ATOM   23380 H  HG2  . GLU   D 1 124 ? -8.18048  -4.14026  -14.48557 1.000 65.54554  ? 234 GLU   D HG2  1 
ATOM   23381 H  HG3  . GLU   D 1 124 ? -6.83931  -4.99189  -14.44807 1.000 65.54554  ? 234 GLU   D HG3  1 
ATOM   23382 N  N    . GLN   D 1 125 ? -7.25642  -5.70023  -9.60618  1.000 67.88355  ? 235 GLN   D N    1 
ATOM   23383 C  CA   . GLN   D 1 125 ? -7.07428  -5.51279  -8.16850  1.000 65.15845  ? 235 GLN   D CA   1 
ATOM   23384 C  C    . GLN   D 1 125 ? -5.66180  -5.91881  -7.75810  1.000 61.68083  ? 235 GLN   D C    1 
ATOM   23385 O  O    . GLN   D 1 125 ? -5.02444  -5.27898  -6.91138  1.000 59.69594  ? 235 GLN   D O    1 
ATOM   23386 C  CB   . GLN   D 1 125 ? -8.06627  -6.36489  -7.39795  1.000 65.39444  ? 235 GLN   D CB   1 
ATOM   23387 C  CG   . GLN   D 1 125 ? -9.52588  -5.95031  -7.48382  1.000 78.36021  ? 235 GLN   D CG   1 
ATOM   23388 C  CD   . GLN   D 1 125 ? -10.37986 -6.99395  -6.77203  1.000 81.46635  ? 235 GLN   D CD   1 
ATOM   23389 O  OE1  . GLN   D 1 125 ? -9.92826  -7.56806  -5.76055  1.000 79.58640  ? 235 GLN   D OE1  1 
ATOM   23390 N  NE2  . GLN   D 1 125 ? -11.64597 -7.10583  -7.16235  1.000 80.76288  ? 235 GLN   D NE2  1 
ATOM   23391 H  H    . GLN   D 1 125 ? -7.92894  -6.18993  -9.82416  1.000 87.66554  ? 235 GLN   D H    1 
ATOM   23392 H  HA   . GLN   D 1 125 ? -7.22899  -4.57966  -7.95348  1.000 82.01554  ? 235 GLN   D HA   1 
ATOM   23393 H  HB2  . GLN   D 1 125 ? -8.00824  -7.27293  -7.73411  1.000 82.25554  ? 235 GLN   D HB2  1 
ATOM   23394 H  HB3  . GLN   D 1 125 ? -7.81869  -6.34177  -6.46037  1.000 82.25554  ? 235 GLN   D HB3  1 
ATOM   23395 H  HG2  . GLN   D 1 125 ? -9.65149  -5.09113  -7.05146  1.000 107.30554 ? 235 GLN   D HG2  1 
ATOM   23396 H  HG3  . GLN   D 1 125 ? -9.80048  -5.89759  -8.41265  1.000 107.30554 ? 235 GLN   D HG3  1 
ATOM   23397 H  HE21 . GLN   D 1 125 ? -11.94855 -6.60187  -7.79010  1.000 111.38554 ? 235 GLN   D HE21 1 
ATOM   23398 H  HE22 . GLN   D 1 125 ? -12.16231 -7.68215  -6.78705  1.000 111.38554 ? 235 GLN   D HE22 1 
ATOM   23399 N  N    . GLY   D 1 126 ? -5.17506  -7.03061  -8.30475  1.000 59.17256  ? 236 GLY   D N    1 
ATOM   23400 C  CA   . GLY   D 1 126 ? -3.82537  -7.45727  -7.98882  1.000 59.88802  ? 236 GLY   D CA   1 
ATOM   23401 C  C    . GLY   D 1 126 ? -2.79052  -6.46519  -8.48008  1.000 61.90375  ? 236 GLY   D C    1 
ATOM   23402 O  O    . GLY   D 1 126 ? -1.76245  -6.26262  -7.83210  1.000 62.74919  ? 236 GLY   D O    1 
ATOM   23403 H  H    . GLY   D 1 126 ? -5.59972  -7.54264  -8.84980  1.000 73.26554  ? 236 GLY   D H    1 
ATOM   23404 H  HA2  . GLY   D 1 126 ? -3.73221  -7.54899  -7.02767  1.000 76.67554  ? 236 GLY   D HA2  1 
ATOM   23405 H  HA3  . GLY   D 1 126 ? -3.65183  -8.31548  -8.40624  1.000 76.67554  ? 236 GLY   D HA3  1 
ATOM   23406 N  N    . SER   D 1 127 ? -3.04426  -5.84226  -9.63111  1.000 60.25168  ? 237 SER   D N    1 
ATOM   23407 C  CA   . SER   D 1 127 ? -2.13446  -4.83495  -10.14999 1.000 55.25220  ? 237 SER   D CA   1 
ATOM   23408 C  C    . SER   D 1 127 ? -2.05824  -3.64872  -9.20668  1.000 62.27894  ? 237 SER   D C    1 
ATOM   23409 O  O    . SER   D 1 127 ? -0.97648  -3.16059  -8.88193  1.000 62.95541  ? 237 SER   D O    1 
ATOM   23410 C  CB   . SER   D 1 127 ? -2.58625  -4.40021  -11.52981 1.000 57.18516  ? 237 SER   D CB   1 
ATOM   23411 O  OG   . SER   D 1 127 ? -2.33861  -5.40090  -12.50095 1.000 56.45989  ? 237 SER   D OG   1 
ATOM   23412 H  H    . SER   D 1 127 ? -3.73329  -5.98639  -10.12514 1.000 74.29554  ? 237 SER   D H    1 
ATOM   23413 H  HA   . SER   D 1 127 ? -1.24547  -5.21431  -10.23176 1.000 62.79554  ? 237 SER   D HA   1 
ATOM   23414 H  HB2  . SER   D 1 127 ? -3.53881  -4.21893  -11.50393 1.000 65.88554  ? 237 SER   D HB2  1 
ATOM   23415 H  HB3  . SER   D 1 127 ? -2.10233  -3.59712  -11.77836 1.000 65.88554  ? 237 SER   D HB3  1 
ATOM   23416 H  HG   . SER   D 1 127 ? -2.69484  -5.18716  -13.23102 1.000 66.32554  ? 237 SER   D HG   1 
ATOM   23417 N  N    . VAL   D 1 128 ? -3.20483  -3.17013  -8.74363  1.000 61.45739  ? 238 VAL   D N    1 
ATOM   23418 C  CA   . VAL   D 1 128 ? -3.16563  -2.01838  -7.84821  1.000 62.70641  ? 238 VAL   D CA   1 
ATOM   23419 C  C    . VAL   D 1 128 ? -2.46554  -2.39005  -6.54397  1.000 65.91885  ? 238 VAL   D C    1 
ATOM   23420 O  O    . VAL   D 1 128 ? -1.65607  -1.61380  -6.00966  1.000 64.14811  ? 238 VAL   D O    1 
ATOM   23421 C  CB   . VAL   D 1 128 ? -4.58906  -1.45352  -7.63878  1.000 67.51775  ? 238 VAL   D CB   1 
ATOM   23422 C  CG1  . VAL   D 1 128 ? -5.50381  -2.42710  -6.86144  1.000 78.36295  ? 238 VAL   D CG1  1 
ATOM   23423 C  CG2  . VAL   D 1 128 ? -4.55327  -0.10449  -6.94834  1.000 70.77377  ? 238 VAL   D CG2  1 
ATOM   23424 H  H    . VAL   D 1 128 ? -3.98712  -3.47890  -8.92330  1.000 72.41554  ? 238 VAL   D H    1 
ATOM   23425 H  HA   . VAL   D 1 128 ? -2.64302  -1.31092  -8.25721  1.000 73.20554  ? 238 VAL   D HA   1 
ATOM   23426 H  HB   . VAL   D 1 128 ? -4.97450  -1.33766  -8.52135  1.000 81.33554  ? 238 VAL   D HB   1 
ATOM   23427 H  HG11 . VAL   D 1 128 ? -6.41828  -2.30999  -7.16298  1.000 104.78554 ? 238 VAL   D HG11 1 
ATOM   23428 H  HG12 . VAL   D 1 128 ? -5.21344  -3.33689  -7.03131  1.000 104.78554 ? 238 VAL   D HG12 1 
ATOM   23429 H  HG13 . VAL   D 1 128 ? -5.44041  -2.23117  -5.91355  1.000 104.78554 ? 238 VAL   D HG13 1 
ATOM   23430 H  HG21 . VAL   D 1 128 ? -4.56280  -0.24088  -5.98803  1.000 86.39554  ? 238 VAL   D HG21 1 
ATOM   23431 H  HG22 . VAL   D 1 128 ? -3.74340  0.36187   -7.20819  1.000 86.39554  ? 238 VAL   D HG22 1 
ATOM   23432 H  HG23 . VAL   D 1 128 ? -5.33124  0.40866   -7.21729  1.000 86.39554  ? 238 VAL   D HG23 1 
ATOM   23433 N  N    . MET   D 1 129 ? -2.72361  -3.60530  -6.03388  1.000 60.13752  ? 239 MET   D N    1 
ATOM   23434 C  CA   . MET   D 1 129 ? -2.07334  -4.03978  -4.79475  1.000 65.62495  ? 239 MET   D CA   1 
ATOM   23435 C  C    . MET   D 1 129 ? -0.56244  -4.15500  -4.97950  1.000 66.94702  ? 239 MET   D C    1 
ATOM   23436 O  O    . MET   D 1 129 ? 0.22339   -3.64141  -4.16410  1.000 58.29500  ? 239 MET   D O    1 
ATOM   23437 C  CB   . MET   D 1 129 ? -2.63520  -5.38998  -4.32637  1.000 60.82028  ? 239 MET   D CB   1 
ATOM   23438 C  CG   . MET   D 1 129 ? -3.67024  -5.33643  -3.26096  1.000 72.92820  ? 239 MET   D CG   1 
ATOM   23439 S  SD   . MET   D 1 129 ? -4.58245  -6.91768  -3.19099  1.000 71.59697  ? 239 MET   D SD   1 
ATOM   23440 C  CE   . MET   D 1 129 ? -6.25670  -6.18659  -3.14956  1.000 79.86087  ? 239 MET   D CE   1 
ATOM   23441 H  H    . MET   D 1 129 ? -3.25947  -4.18192  -6.38023  1.000 73.29554  ? 239 MET   D H    1 
ATOM   23442 H  HA   . MET   D 1 129 ? -2.27259  -3.37847  -4.11366  1.000 85.43554  ? 239 MET   D HA   1 
ATOM   23443 H  HB2  . MET   D 1 129 ? -3.03527  -5.83253  -5.09122  1.000 76.34554  ? 239 MET   D HB2  1 
ATOM   23444 H  HB3  . MET   D 1 129 ? -1.89943  -5.92087  -3.98331  1.000 76.34554  ? 239 MET   D HB3  1 
ATOM   23445 H  HG2  . MET   D 1 129 ? -3.24645  -5.18353  -2.40194  1.000 99.49554  ? 239 MET   D HG2  1 
ATOM   23446 H  HG3  . MET   D 1 129 ? -4.29882  -4.62291  -3.45248  1.000 99.49554  ? 239 MET   D HG3  1 
ATOM   23447 H  HE1  . MET   D 1 129 ? -6.88644  -6.81776  -3.53160  1.000 113.84554 ? 239 MET   D HE1  1 
ATOM   23448 H  HE2  . MET   D 1 129 ? -6.49581  -5.99699  -2.22882  1.000 113.84554 ? 239 MET   D HE2  1 
ATOM   23449 H  HE3  . MET   D 1 129 ? -6.25586  -5.36600  -3.66680  1.000 113.84554 ? 239 MET   D HE3  1 
ATOM   23450 N  N    . MET   D 1 130 ? -0.15532  -4.88655  -6.02165  1.000 63.11810  ? 240 MET   D N    1 
ATOM   23451 C  CA   . MET   D 1 130 ? 1.24062   -5.10199  -6.35284  1.000 60.53256  ? 240 MET   D CA   1 
ATOM   23452 C  C    . MET   D 1 130 ? 1.93960   -3.77841  -6.59700  1.000 64.88335  ? 240 MET   D C    1 
ATOM   23453 O  O    . MET   D 1 130 ? 3.10696   -3.61973  -6.24780  1.000 62.90176  ? 240 MET   D O    1 
ATOM   23454 C  CB   . MET   D 1 130 ? 1.32929   -6.00384  -7.58107  1.000 65.16971  ? 240 MET   D CB   1 
ATOM   23455 C  CG   . MET   D 1 130 ? 2.64116   -6.70880  -7.75286  1.000 63.58487  ? 240 MET   D CG   1 
ATOM   23456 S  SD   . MET   D 1 130 ? 2.98770   -7.76466  -6.30783  1.000 62.30627  ? 240 MET   D SD   1 
ATOM   23457 C  CE   . MET   D 1 130 ? 4.73765   -7.57547  -6.32104  1.000 65.33779  ? 240 MET   D CE   1 
ATOM   23458 H  H    . MET   D 1 130 ? -0.69096  -5.27983  -6.56756  1.000 81.10554  ? 240 MET   D H    1 
ATOM   23459 H  HA   . MET   D 1 130 ? 1.68613   -5.55410  -5.61934  1.000 75.92554  ? 240 MET   D HA   1 
ATOM   23460 H  HB2  . MET   D 1 130 ? 0.64014   -6.68316  -7.51402  1.000 87.25554  ? 240 MET   D HB2  1 
ATOM   23461 H  HB3  . MET   D 1 130 ? 1.18443   -5.46123  -8.37195  1.000 87.25554  ? 240 MET   D HB3  1 
ATOM   23462 H  HG2  . MET   D 1 130 ? 2.60864   -7.26798  -8.54479  1.000 84.21554  ? 240 MET   D HG2  1 
ATOM   23463 H  HG3  . MET   D 1 130 ? 3.35297   -6.05527  -7.83719  1.000 84.21554  ? 240 MET   D HG3  1 
ATOM   23464 H  HE1  . MET   D 1 130 ? 5.03737   -7.34715  -5.42721  1.000 87.85554  ? 240 MET   D HE1  1 
ATOM   23465 H  HE2  . MET   D 1 130 ? 5.14342   -8.41025  -6.60283  1.000 87.85554  ? 240 MET   D HE2  1 
ATOM   23466 H  HE3  . MET   D 1 130 ? 4.97406   -6.86720  -6.94020  1.000 87.85554  ? 240 MET   D HE3  1 
ATOM   23467 N  N    . PHE   D 1 131 ? 1.23185   -2.80559  -7.17173  1.000 62.25594  ? 241 PHE   D N    1 
ATOM   23468 C  CA   . PHE   D 1 131 ? 1.80131   -1.47688  -7.37705  1.000 64.81839  ? 241 PHE   D CA   1 
ATOM   23469 C  C    . PHE   D 1 131 ? 2.07467   -0.77373  -6.05509  1.000 63.95549  ? 241 PHE   D C    1 
ATOM   23470 O  O    . PHE   D 1 131 ? 3.14090   -0.18725  -5.85469  1.000 64.64395  ? 241 PHE   D O    1 
ATOM   23471 C  CB   . PHE   D 1 131 ? 0.84682   -0.65780  -8.21819  1.000 67.77094  ? 241 PHE   D CB   1 
ATOM   23472 C  CG   . PHE   D 1 131 ? 1.31658   0.71539   -8.51441  1.000 59.50961  ? 241 PHE   D CG   1 
ATOM   23473 C  CD1  . PHE   D 1 131 ? 2.42691   0.93264   -9.30011  1.000 61.03846  ? 241 PHE   D CD1  1 
ATOM   23474 C  CD2  . PHE   D 1 131 ? 0.62802   1.80628   -8.01644  1.000 65.45205  ? 241 PHE   D CD2  1 
ATOM   23475 C  CE1  . PHE   D 1 131 ? 2.83707   2.23580   -9.60653  1.000 68.12241  ? 241 PHE   D CE1  1 
ATOM   23476 C  CE2  . PHE   D 1 131 ? 1.03740   3.10938   -8.31810  1.000 75.34586  ? 241 PHE   D CE2  1 
ATOM   23477 C  CZ   . PHE   D 1 131 ? 2.13891   3.32067   -9.11008  1.000 61.71363  ? 241 PHE   D CZ   1 
ATOM   23478 H  H    . PHE   D 1 131 ? 0.42264   -2.88911  -7.45067  1.000 78.10554  ? 241 PHE   D H    1 
ATOM   23479 H  HA   . PHE   D 1 131 ? 2.64691   -1.56417  -7.84422  1.000 81.38554  ? 241 PHE   D HA   1 
ATOM   23480 H  HB2  . PHE   D 1 131 ? 0.71353   -1.11135  -9.06520  1.000 86.49554  ? 241 PHE   D HB2  1 
ATOM   23481 H  HB3  . PHE   D 1 131 ? 0.00319   -0.58360  -7.74523  1.000 86.49554  ? 241 PHE   D HB3  1 
ATOM   23482 H  HD1  . PHE   D 1 131 ? 2.90787   0.20807   -9.62962  1.000 69.13554  ? 241 PHE   D HD1  1 
ATOM   23483 H  HD2  . PHE   D 1 131 ? -0.11589  1.67204   -7.47470  1.000 77.53554  ? 241 PHE   D HD2  1 
ATOM   23484 H  HE1  . PHE   D 1 131 ? 3.58213   2.37205   -10.14617 1.000 82.20554  ? 241 PHE   D HE1  1 
ATOM   23485 H  HE2  . PHE   D 1 131 ? 0.56228   3.83448   -7.98137  1.000 96.72554  ? 241 PHE   D HE2  1 
ATOM   23486 H  HZ   . PHE   D 1 131 ? 2.41299   4.18640   -9.31083  1.000 67.24554  ? 241 PHE   D HZ   1 
ATOM   23487 N  N    . GLU   D 1 132 ? 1.10212   -0.79014  -5.14670  1.000 70.82954  ? 242 GLU   D N    1 
ATOM   23488 C  CA   . GLU   D 1 132 ? 1.34013   -0.21347  -3.82520  1.000 72.36052  ? 242 GLU   D CA   1 
ATOM   23489 C  C    . GLU   D 1 132 ? 2.53997   -0.87520  -3.16526  1.000 70.25708  ? 242 GLU   D C    1 
ATOM   23490 O  O    . GLU   D 1 132 ? 3.40331   -0.19768  -2.58327  1.000 63.66043  ? 242 GLU   D O    1 
ATOM   23491 C  CB   . GLU   D 1 132 ? 0.07775   -0.35020  -2.96842  1.000 71.63513  ? 242 GLU   D CB   1 
ATOM   23492 C  CG   . GLU   D 1 132 ? 0.16664   0.13022   -1.55569  1.000 71.87893  ? 242 GLU   D CG   1 
ATOM   23493 C  CD   . GLU   D 1 132 ? 0.12245   1.64939   -1.48255  1.000 80.99905  ? 242 GLU   D CD   1 
ATOM   23494 O  OE1  . GLU   D 1 132 ? -0.35141  2.24213   -2.49399  1.000 73.57159  ? 242 GLU   D OE1  1 
ATOM   23495 O  OE2  . GLU   D 1 132 ? 0.45523   2.22901   -0.39360  1.000 88.09712  ? 242 GLU   D OE2  1 
ATOM   23496 H  H    . GLU   D 1 132 ? 0.31673   -1.11967  -5.26577  1.000 93.66554  ? 242 GLU   D H    1 
ATOM   23497 H  HA   . GLU   D 1 132 ? 1.53363   0.73332   -3.90921  1.000 95.87554  ? 242 GLU   D HA   1 
ATOM   23498 H  HB2  . GLU   D 1 132 ? -0.63087  0.15613   -3.39550  1.000 94.15554  ? 242 GLU   D HB2  1 
ATOM   23499 H  HB3  . GLU   D 1 132 ? -0.16062  -1.28980  -2.93338  1.000 94.15554  ? 242 GLU   D HB3  1 
ATOM   23500 H  HG2  . GLU   D 1 132 ? -0.58151  -0.22218  -1.04874  1.000 93.55554  ? 242 GLU   D HG2  1 
ATOM   23501 H  HG3  . GLU   D 1 132 ? 1.00247   -0.17046  -1.16599  1.000 93.55554  ? 242 GLU   D HG3  1 
ATOM   23502 N  N    . HIS   D 1 133 ? 2.59772   -2.21050  -3.23878  1.000 62.35374  ? 243 HIS   D N    1 
ATOM   23503 C  CA   . HIS   D 1 133 ? 3.71284   -2.94271  -2.64502  1.000 70.38090  ? 243 HIS   D CA   1 
ATOM   23504 C  C    . HIS   D 1 133 ? 5.03680   -2.54031  -3.28750  1.000 72.60712  ? 243 HIS   D C    1 
ATOM   23505 O  O    . HIS   D 1 133 ? 6.05274   -2.38349  -2.60074  1.000 70.03119  ? 243 HIS   D O    1 
ATOM   23506 C  CB   . HIS   D 1 133 ? 3.47869   -4.44274  -2.76516  1.000 64.10489  ? 243 HIS   D CB   1 
ATOM   23507 C  CG   . HIS   D 1 133 ? 4.55950   -5.26974  -2.15124  1.000 63.96919  ? 243 HIS   D CG   1 
ATOM   23508 N  ND1  . HIS   D 1 133 ? 5.26325   -6.21626  -2.86374  1.000 60.23204  ? 243 HIS   D ND1  1 
ATOM   23509 C  CD2  . HIS   D 1 133 ? 5.06100   -5.29147  -0.89465  1.000 64.60716  ? 243 HIS   D CD2  1 
ATOM   23510 C  CE1  . HIS   D 1 133 ? 6.14014   -6.79894  -2.06735  1.000 62.50372  ? 243 HIS   D CE1  1 
ATOM   23511 N  NE2  . HIS   D 1 133 ? 6.03581   -6.25870  -0.86571  1.000 66.71931  ? 243 HIS   D NE2  1 
ATOM   23512 H  H    . HIS   D 1 133 ? 2.00995   -2.70725  -3.62268  1.000 73.51554  ? 243 HIS   D H    1 
ATOM   23513 H  HA   . HIS   D 1 133 ? 3.76444   -2.72948  -1.70015  1.000 91.12554  ? 243 HIS   D HA   1 
ATOM   23514 H  HB2  . HIS   D 1 133 ? 2.64615   -4.66534  -2.31993  1.000 79.47554  ? 243 HIS   D HB2  1 
ATOM   23515 H  HB3  . HIS   D 1 133 ? 3.42488   -4.67594  -3.70517  1.000 79.47554  ? 243 HIS   D HB3  1 
ATOM   23516 H  HD2  . HIS   D 1 133 ? 4.79564   -4.75295  -0.18439  1.000 73.75554  ? 243 HIS   D HD2  1 
ATOM   23517 H  HE1  . HIS   D 1 133 ? 6.73093   -7.47476  -2.31055  1.000 82.42554  ? 243 HIS   D HE1  1 
ATOM   23518 H  HE2  . HIS   D 1 133 ? 6.50259   -6.47730  -0.17729  1.000 82.18554  ? 243 HIS   D HE2  1 
ATOM   23519 N  N    . LEU   D 1 134 ? 5.04011   -2.35184  -4.60689  1.000 71.48981  ? 244 LEU   D N    1 
ATOM   23520 C  CA   . LEU   D 1 134 ? 6.25695   -1.93143  -5.28710  1.000 68.50897  ? 244 LEU   D CA   1 
ATOM   23521 C  C    . LEU   D 1 134 ? 6.67043   -0.54633  -4.83457  1.000 66.42561  ? 244 LEU   D C    1 
ATOM   23522 O  O    . LEU   D 1 134 ? 7.85081   -0.31026  -4.54973  1.000 63.04852  ? 244 LEU   D O    1 
ATOM   23523 C  CB   . LEU   D 1 134 ? 6.03295   -1.97221  -6.79476  1.000 62.59409  ? 244 LEU   D CB   1 
ATOM   23524 C  CG   . LEU   D 1 134 ? 7.19044   -1.81797  -7.76959  1.000 62.05562  ? 244 LEU   D CG   1 
ATOM   23525 C  CD1  . LEU   D 1 134 ? 6.70684   -2.27157  -9.15971  1.000 62.05672  ? 244 LEU   D CD1  1 
ATOM   23526 C  CD2  . LEU   D 1 134 ? 7.72759   -0.41779  -7.86700  1.000 63.53258  ? 244 LEU   D CD2  1 
ATOM   23527 H  H    . LEU   D 1 134 ? 4.35993   -2.45953  -5.12202  1.000 94.21554  ? 244 LEU   D H    1 
ATOM   23528 H  HA   . LEU   D 1 134 ? 6.98059   -2.54167  -5.07529  1.000 86.87554  ? 244 LEU   D HA   1 
ATOM   23529 H  HB2  . LEU   D 1 134 ? 5.63062   -2.83150  -6.99636  1.000 74.23554  ? 244 LEU   D HB2  1 
ATOM   23530 H  HB3  . LEU   D 1 134 ? 5.41232   -1.25744  -7.00650  1.000 74.23554  ? 244 LEU   D HB3  1 
ATOM   23531 H  HG   . LEU   D 1 134 ? 7.92615   -2.36041  -7.44496  1.000 72.46554  ? 244 LEU   D HG   1 
ATOM   23532 H  HD11 . LEU   D 1 134 ? 7.45867   -2.26715  -9.77259  1.000 73.06554  ? 244 LEU   D HD11 1 
ATOM   23533 H  HD12 . LEU   D 1 134 ? 6.34195   -3.16763  -9.09026  1.000 73.06554  ? 244 LEU   D HD12 1 
ATOM   23534 H  HD13 . LEU   D 1 134 ? 6.02240   -1.65895  -9.47138  1.000 73.06554  ? 244 LEU   D HD13 1 
ATOM   23535 H  HD21 . LEU   D 1 134 ? 7.94110   -0.09877  -6.97619  1.000 73.11554  ? 244 LEU   D HD21 1 
ATOM   23536 H  HD22 . LEU   D 1 134 ? 8.52682   -0.42368  -8.41664  1.000 73.11554  ? 244 LEU   D HD22 1 
ATOM   23537 H  HD23 . LEU   D 1 134 ? 7.05347   0.15177   -8.26958  1.000 73.11554  ? 244 LEU   D HD23 1 
ATOM   23538 N  N    . ILE   D 1 135 ? 5.70733   0.37602   -4.74706  1.000 65.44543  ? 245 ILE   D N    1 
ATOM   23539 C  CA   . ILE   D 1 135 ? 6.01440   1.72965   -4.30622  1.000 65.31207  ? 245 ILE   D CA   1 
ATOM   23540 C  C    . ILE   D 1 135 ? 6.70032   1.68273   -2.94642  1.000 69.59985  ? 245 ILE   D C    1 
ATOM   23541 O  O    . ILE   D 1 135 ? 7.69913   2.37608   -2.72220  1.000 74.21631  ? 245 ILE   D O    1 
ATOM   23542 C  CB   . ILE   D 1 135 ? 4.72991   2.58827   -4.25435  1.000 69.98150  ? 245 ILE   D CB   1 
ATOM   23543 C  CG1  . ILE   D 1 135 ? 4.32868   3.05271   -5.65919  1.000 80.40862  ? 245 ILE   D CG1  1 
ATOM   23544 C  CG2  . ILE   D 1 135 ? 4.87375   3.73064   -3.27014  1.000 78.07010  ? 245 ILE   D CG2  1 
ATOM   23545 C  CD1  . ILE   D 1 135 ? 3.19357   4.04111   -5.65302  1.000 79.33354  ? 245 ILE   D CD1  1 
ATOM   23546 H  H    . ILE   D 1 135 ? 4.87920   0.24117   -4.93579  1.000 80.34554  ? 245 ILE   D H    1 
ATOM   23547 H  HA   . ILE   D 1 135 ? 6.61944   2.13656   -4.94594  1.000 78.08554  ? 245 ILE   D HA   1 
ATOM   23548 H  HB   . ILE   D 1 135 ? 4.00355   2.03550   -3.92609  1.000 87.17554  ? 245 ILE   D HB   1 
ATOM   23549 H  HG12 . ILE   D 1 135 ? 5.09248   3.47753   -6.07995  1.000 108.29554 ? 245 ILE   D HG12 1 
ATOM   23550 H  HG13 . ILE   D 1 135 ? 4.05058   2.28158   -6.17776  1.000 108.29554 ? 245 ILE   D HG13 1 
ATOM   23551 H  HG21 . ILE   D 1 135 ? 4.00593   3.92493   -2.88279  1.000 102.02554 ? 245 ILE   D HG21 1 
ATOM   23552 H  HG22 . ILE   D 1 135 ? 5.49631   3.47056   -2.57323  1.000 102.02554 ? 245 ILE   D HG22 1 
ATOM   23553 H  HG23 . ILE   D 1 135 ? 5.20898   4.51094   -3.73881  1.000 102.02554 ? 245 ILE   D HG23 1 
ATOM   23554 H  HD11 . ILE   D 1 135 ? 2.57944   3.82121   -6.37092  1.000 102.66554 ? 245 ILE   D HD11 1 
ATOM   23555 H  HD12 . ILE   D 1 135 ? 2.73590   3.99107   -4.79924  1.000 102.66554 ? 245 ILE   D HD12 1 
ATOM   23556 H  HD13 . ILE   D 1 135 ? 3.55088   4.93319   -5.78500  1.000 102.66554 ? 245 ILE   D HD13 1 
ATOM   23557 N  N    . ASN   D 1 136 ? 6.14700   0.91037   -2.00877  1.000 68.88863  ? 246 ASN   D N    1 
ATOM   23558 C  CA   . ASN   D 1 136 ? 6.62644   0.99464   -0.63714  1.000 68.41284  ? 246 ASN   D CA   1 
ATOM   23559 C  C    . ASN   D 1 136 ? 7.85279   0.13002   -0.39124  1.000 65.54550  ? 246 ASN   D C    1 
ATOM   23560 O  O    . ASN   D 1 136 ? 8.67889   0.49175   0.44705   1.000 71.18072  ? 246 ASN   D O    1 
ATOM   23561 C  CB   . ASN   D 1 136 ? 5.48694   0.65025   0.32295   1.000 73.76773  ? 246 ASN   D CB   1 
ATOM   23562 C  CG   . ASN   D 1 136 ? 4.29350   1.57886   0.17242   1.000 73.79693  ? 246 ASN   D CG   1 
ATOM   23563 O  OD1  . ASN   D 1 136 ? 4.44603   2.74479   -0.18391  1.000 70.54257  ? 246 ASN   D OD1  1 
ATOM   23564 N  ND2  . ASN   D 1 136 ? 3.10015   1.07082   0.47199   1.000 75.27591  ? 246 ASN   D ND2  1 
ATOM   23565 H  H    . ASN   D 1 136 ? 5.51106   0.34672   -2.14098  1.000 85.51554  ? 246 ASN   D H    1 
ATOM   23566 H  HA   . ASN   D 1 136 ? 6.89921   1.90594   -0.44735  1.000 83.85554  ? 246 ASN   D HA   1 
ATOM   23567 H  HB2  . ASN   D 1 136 ? 5.18710   -0.25519  0.14637   1.000 95.54554  ? 246 ASN   D HB2  1 
ATOM   23568 H  HB3  . ASN   D 1 136 ? 5.80936   0.72101   1.23506   1.000 95.54554  ? 246 ASN   D HB3  1 
ATOM   23569 H  HD21 . ASN   D 1 136 ? 2.39530   1.55858   0.40210   1.000 98.38554  ? 246 ASN   D HD21 1 
ATOM   23570 H  HD22 . ASN   D 1 136 ? 3.03401   0.25484   0.73542   1.000 98.38554  ? 246 ASN   D HD22 1 
ATOM   23571 N  N    . SER   D 1 137 ? 7.98706   -1.01081  -1.07556  1.000 64.09320  ? 247 SER   D N    1 
ATOM   23572 C  CA   . SER   D 1 137 ? 9.14595   -1.87516  -0.86501  1.000 67.83036  ? 247 SER   D CA   1 
ATOM   23573 C  C    . SER   D 1 137 ? 10.43224  -1.24851  -1.39240  1.000 68.45914  ? 247 SER   D C    1 
ATOM   23574 O  O    . SER   D 1 137 ? 11.53461  -1.69184  -1.04808  1.000 71.65308  ? 247 SER   D O    1 
ATOM   23575 C  CB   . SER   D 1 137 ? 8.94195   -3.22152  -1.55532  1.000 65.61639  ? 247 SER   D CB   1 
ATOM   23576 O  OG   . SER   D 1 137 ? 7.69814   -3.78075  -1.18504  1.000 80.34076  ? 247 SER   D OG   1 
ATOM   23577 H  H    . SER   D 1 137 ? 7.42689   -1.30146  -1.65979  1.000 74.83554  ? 247 SER   D H    1 
ATOM   23578 H  HA   . SER   D 1 137 ? 9.23652   -2.02892  0.08843   1.000 83.26554  ? 247 SER   D HA   1 
ATOM   23579 H  HB2  . SER   D 1 137 ? 8.95821   -3.09140  -2.51641  1.000 80.32554  ? 247 SER   D HB2  1 
ATOM   23580 H  HB3  . SER   D 1 137 ? 9.65325   -3.82540  -1.29021  1.000 80.32554  ? 247 SER   D HB3  1 
ATOM   23581 H  HG   . SER   D 1 137 ? 7.28852   -3.25627  -0.67247  1.000 111.69554 ? 247 SER   D HG   1 
ATOM   23582 N  N    . ASN   D 1 138 ? 10.31770  -0.25520  -2.26331  1.000 68.58927  ? 248 ASN   D N    1 
ATOM   23583 C  CA   . ASN   D 1 138 ? 11.43989  0.47210   -2.83070  1.000 65.61103  ? 248 ASN   D CA   1 
ATOM   23584 C  C    . ASN   D 1 138 ? 11.22148  1.95362   -2.53641  1.000 71.78250  ? 248 ASN   D C    1 
ATOM   23585 O  O    . ASN   D 1 138 ? 10.25909  2.34315   -1.87407  1.000 82.33817  ? 248 ASN   D O    1 
ATOM   23586 C  CB   . ASN   D 1 138 ? 11.56026  0.17266   -4.32835  1.000 74.17776  ? 248 ASN   D CB   1 
ATOM   23587 C  CG   . ASN   D 1 138 ? 11.41288  -1.31313  -4.62601  1.000 68.45936  ? 248 ASN   D CG   1 
ATOM   23588 O  OD1  . ASN   D 1 138 ? 10.35216  -1.75646  -5.07962  1.000 64.52392  ? 248 ASN   D OD1  1 
ATOM   23589 N  ND2  . ASN   D 1 138 ? 12.47784  -2.09330  -4.37892  1.000 63.42680  ? 248 ASN   D ND2  1 
ATOM   23590 H  H    . ASN   D 1 138 ? 9.56011   0.02897   -2.55471  1.000 86.13554  ? 248 ASN   D H    1 
ATOM   23591 H  HA   . ASN   D 1 138 ? 12.27888  0.21056   -2.42010  1.000 78.72554  ? 248 ASN   D HA   1 
ATOM   23592 H  HB2  . ASN   D 1 138 ? 10.86266  0.64825   -4.80592  1.000 97.67554  ? 248 ASN   D HB2  1 
ATOM   23593 H  HB3  . ASN   D 1 138 ? 12.43207  0.45975   -4.64209  1.000 97.67554  ? 248 ASN   D HB3  1 
ATOM   23594 H  HD21 . ASN   D 1 138 ? 12.43682  -2.93837  -4.53311  1.000 77.65554  ? 248 ASN   D HD21 1 
ATOM   23595 H  HD22 . ASN   D 1 138 ? 13.20077  -1.74779  -4.06652  1.000 77.65554  ? 248 ASN   D HD22 1 
ATOM   23596 N  N    . GLY   D 1 139 ? 12.13686  2.78966   -2.97388  1.000 68.90547  ? 249 GLY   D N    1 
ATOM   23597 C  CA   . GLY   D 1 139 ? 12.09872  4.17065   -2.54090  1.000 82.84973  ? 249 GLY   D CA   1 
ATOM   23598 C  C    . GLY   D 1 139 ? 11.37930  5.07657   -3.52284  1.000 84.75726  ? 249 GLY   D C    1 
ATOM   23599 O  O    . GLY   D 1 139 ? 11.86394  6.17863   -3.81787  1.000 89.01175  ? 249 GLY   D O    1 
ATOM   23600 H  H    . GLY   D 1 139 ? 12.77788  2.58840   -3.51071  1.000 80.04554  ? 249 GLY   D H    1 
ATOM   23601 H  HA2  . GLY   D 1 139 ? 11.64201  4.22472   -1.68686  1.000 107.80554 ? 249 GLY   D HA2  1 
ATOM   23602 H  HA3  . GLY   D 1 139 ? 13.00603  4.49697   -2.43504  1.000 107.80554 ? 249 GLY   D HA3  1 
ATOM   23603 N  N    . ILE   D 1 140 ? 10.22795  4.63335   -4.03202  1.000 81.03599  ? 250 ILE   D N    1 
ATOM   23604 C  CA   . ILE   D 1 140 ? 9.68896   5.24200   -5.23882  1.000 81.91991  ? 250 ILE   D CA   1 
ATOM   23605 C  C    . ILE   D 1 140 ? 9.12138   6.63553   -4.96468  1.000 81.32738  ? 250 ILE   D C    1 
ATOM   23606 O  O    . ILE   D 1 140 ? 9.29595   7.56355   -5.76805  1.000 85.38255  ? 250 ILE   D O    1 
ATOM   23607 C  CB   . ILE   D 1 140 ? 8.63193   4.32617   -5.87343  1.000 73.28624  ? 250 ILE   D CB   1 
ATOM   23608 C  CG1  . ILE   D 1 140 ? 9.12546   2.87602   -5.99826  1.000 79.09992  ? 250 ILE   D CG1  1 
ATOM   23609 C  CG2  . ILE   D 1 140 ? 8.26915   4.86196   -7.25037  1.000 71.99020  ? 250 ILE   D CG2  1 
ATOM   23610 C  CD1  . ILE   D 1 140 ? 10.37270  2.67340   -6.83068  1.000 73.07853  ? 250 ILE   D CD1  1 
ATOM   23611 H  H    . ILE   D 1 140 ? 9.75320   3.99627   -3.70287  1.000 107.36554 ? 250 ILE   D H    1 
ATOM   23612 H  HA   . ILE   D 1 140 ? 10.42343  5.34665   -5.86373  1.000 108.74554 ? 250 ILE   D HA   1 
ATOM   23613 H  HB   . ILE   D 1 140 ? 7.85518   4.32222   -5.29244  1.000 91.67554  ? 250 ILE   D HB   1 
ATOM   23614 H  HG12 . ILE   D 1 140 ? 9.31727   2.54266   -5.10777  1.000 105.89554 ? 250 ILE   D HG12 1 
ATOM   23615 H  HG13 . ILE   D 1 140 ? 8.42001   2.34896   -6.40500  1.000 105.89554 ? 250 ILE   D HG13 1 
ATOM   23616 H  HG21 . ILE   D 1 140 ? 7.34784   4.63051   -7.44663  1.000 88.08554  ? 250 ILE   D HG21 1 
ATOM   23617 H  HG22 . ILE   D 1 140 ? 8.37558   5.82610   -7.25218  1.000 88.08554  ? 250 ILE   D HG22 1 
ATOM   23618 H  HG23 . ILE   D 1 140 ? 8.85812   4.46292   -7.90975  1.000 88.08554  ? 250 ILE   D HG23 1 
ATOM   23619 H  HD11 . ILE   D 1 140 ? 11.14516  2.66023   -6.24413  1.000 92.28554  ? 250 ILE   D HD11 1 
ATOM   23620 H  HD12 . ILE   D 1 140 ? 10.30264  1.82983   -7.30436  1.000 92.28554  ? 250 ILE   D HD12 1 
ATOM   23621 H  HD13 . ILE   D 1 140 ? 10.45123  3.40327   -7.46473  1.000 92.28554  ? 250 ILE   D HD13 1 
ATOM   23622 N  N    . LYS   D 1 141 ? 8.42569   6.81288   -3.84290  1.000 78.50785  ? 251 LYS   D N    1 
ATOM   23623 C  CA   . LYS   D 1 141 ? 7.74285   8.08607   -3.61530  1.000 73.25099  ? 251 LYS   D CA   1 
ATOM   23624 C  C    . LYS   D 1 141 ? 8.70400   9.26868   -3.65252  1.000 84.11628  ? 251 LYS   D C    1 
ATOM   23625 O  O    . LYS   D 1 141 ? 8.39181   10.28582  -4.30873  1.000 86.09979  ? 251 LYS   D O    1 
ATOM   23626 C  CB   . LYS   D 1 141 ? 6.97933   8.03968   -2.28774  1.000 77.13226  ? 251 LYS   D CB   1 
ATOM   23627 C  CG   . LYS   D 1 141 ? 5.83391   6.99872   -2.26103  1.000 87.30664  ? 251 LYS   D CG   1 
ATOM   23628 C  CD   . LYS   D 1 141 ? 4.64489   7.54087   -1.48371  1.000 86.70192  ? 251 LYS   D CD   1 
ATOM   23629 C  CE   . LYS   D 1 141 ? 3.74305   6.45478   -0.91449  1.000 86.28267  ? 251 LYS   D CE   1 
ATOM   23630 N  NZ   . LYS   D 1 141 ? 2.99916   7.04317   0.26059   1.000 84.28796  ? 251 LYS   D NZ   1 
ATOM   23631 H  H    . LYS   D 1 141 ? 8.33513   6.23101   -3.21614  1.000 101.18554 ? 251 LYS   D H    1 
ATOM   23632 H  HA   . LYS   D 1 141 ? 7.09520   8.20135   -4.32815  1.000 88.68554  ? 251 LYS   D HA   1 
ATOM   23633 H  HB2  . LYS   D 1 141 ? 7.60119   7.81353   -1.57848  1.000 96.90554  ? 251 LYS   D HB2  1 
ATOM   23634 H  HB3  . LYS   D 1 141 ? 6.58987   8.91241   -2.12173  1.000 96.90554  ? 251 LYS   D HB3  1 
ATOM   23635 H  HG2  . LYS   D 1 141 ? 5.54882   6.80483   -3.16768  1.000 120.32554 ? 251 LYS   D HG2  1 
ATOM   23636 H  HG3  . LYS   D 1 141 ? 6.14191   6.18656   -1.82925  1.000 120.32554 ? 251 LYS   D HG3  1 
ATOM   23637 H  HD2  . LYS   D 1 141 ? 4.97201   8.07303   -0.74161  1.000 119.78554 ? 251 LYS   D HD2  1 
ATOM   23638 H  HD3  . LYS   D 1 141 ? 4.10829   8.09116   -2.07543  1.000 119.78554 ? 251 LYS   D HD3  1 
ATOM   23639 H  HE2  . LYS   D 1 141 ? 3.10506   6.16344   -1.58455  1.000 119.05554 ? 251 LYS   D HE2  1 
ATOM   23640 H  HE3  . LYS   D 1 141 ? 4.27462   5.70155   -0.61286  1.000 119.05554 ? 251 LYS   D HE3  1 
ATOM   23641 H  HZ1  . LYS   D 1 141 ? 2.43553   6.44165   0.59615   1.000 113.55554 ? 251 LYS   D HZ1  1 
ATOM   23642 H  HZ2  . LYS   D 1 141 ? 3.57463   7.28516   0.89491   1.000 113.55554 ? 251 LYS   D HZ2  1 
ATOM   23643 H  HZ3  . LYS   D 1 141 ? 2.53746   7.75850   0.00130   1.000 113.55554 ? 251 LYS   D HZ3  1 
ATOM   23644 N  N    . PRO   D 1 142 ? 9.85801   9.21931   -2.98131  1.000 86.31377  ? 252 PRO   D N    1 
ATOM   23645 C  CA   . PRO   D 1 142 ? 10.82321  10.32612  -3.11090  1.000 82.38410  ? 252 PRO   D CA   1 
ATOM   23646 C  C    . PRO   D 1 142 ? 11.28075  10.57175  -4.54323  1.000 80.84727  ? 252 PRO   D C    1 
ATOM   23647 O  O    . PRO   D 1 142 ? 11.49013  11.72507  -4.92811  1.000 80.74328  ? 252 PRO   D O    1 
ATOM   23648 C  CB   . PRO   D 1 142 ? 11.98696  9.87766   -2.21924  1.000 81.02352  ? 252 PRO   D CB   1 
ATOM   23649 C  CG   . PRO   D 1 142 ? 11.37877  8.94280   -1.24061  1.000 78.73025  ? 252 PRO   D CG   1 
ATOM   23650 C  CD   . PRO   D 1 142 ? 10.27450  8.22449   -1.97620  1.000 78.65924  ? 252 PRO   D CD   1 
ATOM   23651 H  HA   . PRO   D 1 142 ? 10.43181  11.13925  -2.75521  1.000 100.74554 ? 252 PRO   D HA   1 
ATOM   23652 H  HB2  . PRO   D 1 142 ? 12.66059  9.43029   -2.75494  1.000 97.90554  ? 252 PRO   D HB2  1 
ATOM   23653 H  HB3  . PRO   D 1 142 ? 12.37529  10.64548  -1.77140  1.000 97.90554  ? 252 PRO   D HB3  1 
ATOM   23654 H  HG2  . PRO   D 1 142 ? 12.04913  8.31397   -0.93062  1.000 94.02554  ? 252 PRO   D HG2  1 
ATOM   23655 H  HG3  . PRO   D 1 142 ? 11.02136  9.44331   -0.49052  1.000 94.02554  ? 252 PRO   D HG3  1 
ATOM   23656 H  HD2  . PRO   D 1 142 ? 10.60669  7.41841   -2.40138  1.000 95.20554  ? 252 PRO   D HD2  1 
ATOM   23657 H  HD3  . PRO   D 1 142 ? 9.54249   8.00663   -1.37820  1.000 95.20554  ? 252 PRO   D HD3  1 
ATOM   23658 N  N    . VAL   D 1 143 ? 11.44392  9.52370   -5.35295  1.000 80.79520  ? 253 VAL   D N    1 
ATOM   23659 C  CA   . VAL   D 1 143 ? 11.84398  9.71565   -6.74742  1.000 87.58027  ? 253 VAL   D CA   1 
ATOM   23660 C  C    . VAL   D 1 143 ? 10.74084  10.42355  -7.52443  1.000 89.08982  ? 253 VAL   D C    1 
ATOM   23661 O  O    . VAL   D 1 143 ? 11.00760  11.33655  -8.32890  1.000 81.10569  ? 253 VAL   D O    1 
ATOM   23662 C  CB   . VAL   D 1 143 ? 12.18909  8.35378   -7.37912  1.000 88.77491  ? 253 VAL   D CB   1 
ATOM   23663 C  CG1  . VAL   D 1 143 ? 12.76642  8.53715   -8.76816  1.000 87.84655  ? 253 VAL   D CG1  1 
ATOM   23664 C  CG2  . VAL   D 1 143 ? 13.22544  7.62590   -6.50874  1.000 76.84710  ? 253 VAL   D CG2  1 
ATOM   23665 H  H    . VAL   D 1 143 ? 11.33101  8.70262   -5.12343  1.000 99.81554  ? 253 VAL   D H    1 
ATOM   23666 H  HA   . VAL   D 1 143 ? 12.63439  10.27737  -6.77255  1.000 114.37554 ? 253 VAL   D HA   1 
ATOM   23667 H  HB   . VAL   D 1 143 ? 11.37658  7.82751   -7.44048  1.000 118.68554 ? 253 VAL   D HB   1 
ATOM   23668 H  HG11 . VAL   D 1 143 ? 12.17264  8.12350   -9.41409  1.000 116.64554 ? 253 VAL   D HG11 1 
ATOM   23669 H  HG12 . VAL   D 1 143 ? 12.84774  9.48576   -8.95366  1.000 116.64554 ? 253 VAL   D HG12 1 
ATOM   23670 H  HG13 . VAL   D 1 143 ? 13.63983  8.11681   -8.80516  1.000 116.64554 ? 253 VAL   D HG13 1 
ATOM   23671 H  HG21 . VAL   D 1 143 ? 13.42471  6.76487   -6.90851  1.000 93.89554  ? 253 VAL   D HG21 1 
ATOM   23672 H  HG22 . VAL   D 1 143 ? 14.03162  8.16327   -6.46170  1.000 93.89554  ? 253 VAL   D HG22 1 
ATOM   23673 H  HG23 . VAL   D 1 143 ? 12.85893  7.50081   -5.61940  1.000 93.89554  ? 253 VAL   D HG23 1 
ATOM   23674 N  N    . MET   D 1 144 ? 9.48430   10.03284  -7.28058  1.000 90.83596  ? 254 MET   D N    1 
ATOM   23675 C  CA   . MET   D 1 144 ? 8.36819   10.76209  -7.87646  1.000 82.27928  ? 254 MET   D CA   1 
ATOM   23676 C  C    . MET   D 1 144 ? 8.47316   12.24358  -7.55076  1.000 84.12107  ? 254 MET   D C    1 
ATOM   23677 O  O    . MET   D 1 144 ? 8.32304   13.10059  -8.43120  1.000 89.64414  ? 254 MET   D O    1 
ATOM   23678 C  CB   . MET   D 1 144 ? 7.01726   10.20728  -7.39537  1.000 86.19885  ? 254 MET   D CB   1 
ATOM   23679 C  CG   . MET   D 1 144 ? 6.69495   8.85584   -8.02382  1.000 79.99301  ? 254 MET   D CG   1 
ATOM   23680 S  SD   . MET   D 1 144 ? 5.65442   7.80445   -7.01900  1.000 81.12169  ? 254 MET   D SD   1 
ATOM   23681 C  CE   . MET   D 1 144 ? 4.07589   7.92898   -7.84693  1.000 72.49144  ? 254 MET   D CE   1 
ATOM   23682 H  H    . MET   D 1 144 ? 9.26019   9.36582   -6.78616  1.000 120.70554 ? 254 MET   D H    1 
ATOM   23683 H  HA   . MET   D 1 144 ? 8.40099   10.62887  -8.83671  1.000 101.63554 ? 254 MET   D HA   1 
ATOM   23684 H  HB2  . MET   D 1 144 ? 7.04430   10.09494  -6.43228  1.000 110.40554 ? 254 MET   D HB2  1 
ATOM   23685 H  HB3  . MET   D 1 144 ? 6.31353   10.82953  -7.63717  1.000 110.40554 ? 254 MET   D HB3  1 
ATOM   23686 H  HG2  . MET   D 1 144 ? 6.23464   9.00678   -8.86421  1.000 98.92554  ? 254 MET   D HG2  1 
ATOM   23687 H  HG3  . MET   D 1 144 ? 7.52611   8.38124   -8.18139  1.000 98.92554  ? 254 MET   D HG3  1 
ATOM   23688 H  HE1  . MET   D 1 144 ? 4.15026   7.53390   -8.72969  1.000 85.35554  ? 254 MET   D HE1  1 
ATOM   23689 H  HE2  . MET   D 1 144 ? 3.40841   7.45432   -7.32725  1.000 85.35554  ? 254 MET   D HE2  1 
ATOM   23690 H  HE3  . MET   D 1 144 ? 3.83205   8.86476   -7.92281  1.000 85.35554  ? 254 MET   D HE3  1 
ATOM   23691 N  N    . GLU   D 1 145 ? 8.73774   12.56919  -6.29135  1.000 85.73315  ? 255 GLU   D N    1 
ATOM   23692 C  CA   . GLU   D 1 145 ? 8.90393   13.97955  -5.95386  1.000 86.72662  ? 255 GLU   D CA   1 
ATOM   23693 C  C    . GLU   D 1 145 ? 10.08951  14.59539  -6.69691  1.000 94.94379  ? 255 GLU   D C    1 
ATOM   23694 O  O    . GLU   D 1 145 ? 10.04166  15.76859  -7.09555  1.000 94.36901  ? 255 GLU   D O    1 
ATOM   23695 C  CB   . GLU   D 1 145 ? 9.05858   14.12565  -4.44780  1.000 84.43094  ? 255 GLU   D CB   1 
ATOM   23696 C  CG   . GLU   D 1 145 ? 7.81849   13.62728  -3.71898  1.000 87.27360  ? 255 GLU   D CG   1 
ATOM   23697 C  CD   . GLU   D 1 145 ? 7.95379   13.70586  -2.21437  1.000 97.44505  ? 255 GLU   D CD   1 
ATOM   23698 O  OE1  . GLU   D 1 145 ? 9.08387   13.93846  -1.70631  1.000 90.59402  ? 255 GLU   D OE1  1 
ATOM   23699 O  OE2  . GLU   D 1 145 ? 6.91921   13.52073  -1.53989  1.000 93.07398  ? 255 GLU   D OE2  1 
ATOM   23700 H  H    . GLU   D 1 145 ? 8.82307   12.01670  -5.63784  1.000 108.49554 ? 255 GLU   D H    1 
ATOM   23701 H  HA   . GLU   D 1 145 ? 8.11193   14.47341  -6.21795  1.000 108.88554 ? 255 GLU   D HA   1 
ATOM   23702 H  HB2  . GLU   D 1 145 ? 9.82043   13.60420  -4.15018  1.000 103.38554 ? 255 GLU   D HB2  1 
ATOM   23703 H  HB3  . GLU   D 1 145 ? 9.18999   15.06094  -4.22675  1.000 103.38554 ? 255 GLU   D HB3  1 
ATOM   23704 H  HG2  . GLU   D 1 145 ? 7.05837   14.17009  -3.98066  1.000 110.28554 ? 255 GLU   D HG2  1 
ATOM   23705 H  HG3  . GLU   D 1 145 ? 7.66225   12.70031  -3.95821  1.000 110.28554 ? 255 GLU   D HG3  1 
ATOM   23706 N  N    . GLN   D 1 146 ? 11.15270  13.81581  -6.91216  1.000 91.09469  ? 256 GLN   D N    1 
ATOM   23707 C  CA   . GLN   D 1 146 ? 12.29219  14.33902  -7.66116  1.000 87.27742  ? 256 GLN   D CA   1 
ATOM   23708 C  C    . GLN   D 1 146 ? 11.88090  14.78680  -9.05172  1.000 91.51160  ? 256 GLN   D C    1 
ATOM   23709 O  O    . GLN   D 1 146 ? 12.47886  15.72295  -9.60650  1.000 89.72704  ? 256 GLN   D O    1 
ATOM   23710 C  CB   . GLN   D 1 146 ? 13.39290  13.28531  -7.80108  1.000 89.10974  ? 256 GLN   D CB   1 
ATOM   23711 C  CG   . GLN   D 1 146 ? 14.42247  13.24762  -6.68687  1.000 99.31126  ? 256 GLN   D CG   1 
ATOM   23712 C  CD   . GLN   D 1 146 ? 15.34801  12.03800  -6.82142  1.000 98.50329  ? 256 GLN   D CD   1 
ATOM   23713 O  OE1  . GLN   D 1 146 ? 16.03784  11.87143  -7.84628  1.000 97.47259  ? 256 GLN   D OE1  1 
ATOM   23714 N  NE2  . GLN   D 1 146 ? 15.34246  11.16600  -5.79761  1.000 98.68553  ? 256 GLN   D NE2  1 
ATOM   23715 H  H    . GLN   D 1 146 ? 11.23557  13.00348  -6.64224  1.000 117.21554 ? 256 GLN   D H    1 
ATOM   23716 H  HA   . GLN   D 1 146 ? 12.64689  15.09204  -7.16312  1.000 108.61554 ? 256 GLN   D HA   1 
ATOM   23717 H  HB2  . GLN   D 1 146 ? 12.97350  12.41127  -7.83347  1.000 113.53554 ? 256 GLN   D HB2  1 
ATOM   23718 H  HB3  . GLN   D 1 146 ? 13.87129  13.45457  -8.62776  1.000 113.53554 ? 256 GLN   D HB3  1 
ATOM   23719 H  HG2  . GLN   D 1 146 ? 14.96369  14.05180  -6.72244  1.000 133.12554 ? 256 GLN   D HG2  1 
ATOM   23720 H  HG3  . GLN   D 1 146 ? 13.96819  13.19101  -5.83169  1.000 133.12554 ? 256 GLN   D HG3  1 
ATOM   23721 H  HE21 . GLN   D 1 146 ? 14.83618  11.30563  -5.11660  1.000 135.14554 ? 256 GLN   D HE21 1 
ATOM   23722 H  HE22 . GLN   D 1 146 ? 15.84520  10.46875  -5.82392  1.000 135.14554 ? 256 GLN   D HE22 1 
ATOM   23723 N  N    . TYR   D 1 147 ? 10.87533  14.13076  -9.64001  1.000 92.98883  ? 257 TYR   D N    1 
ATOM   23724 C  CA   . TYR   D 1 147 ? 10.47800  14.44550  -11.00996 1.000 100.00479 ? 257 TYR   D CA   1 
ATOM   23725 C  C    . TYR   D 1 147 ? 9.08756   15.07943  -11.13341 1.000 96.94725  ? 257 TYR   D C    1 
ATOM   23726 O  O    . TYR   D 1 147 ? 8.46262   14.98898  -12.19490 1.000 81.57006  ? 257 TYR   D O    1 
ATOM   23727 C  CB   . TYR   D 1 147 ? 10.55223  13.18462  -11.86915 1.000 96.20884  ? 257 TYR   D CB   1 
ATOM   23728 C  CG   . TYR   D 1 147 ? 11.94923  12.61089  -11.97246 1.000 90.46854  ? 257 TYR   D CG   1 
ATOM   23729 C  CD1  . TYR   D 1 147 ? 12.95813  13.29708  -12.63103 1.000 88.53918  ? 257 TYR   D CD1  1 
ATOM   23730 C  CD2  . TYR   D 1 147 ? 12.25401  11.37488  -11.40185 1.000 86.06317  ? 257 TYR   D CD2  1 
ATOM   23731 C  CE1  . TYR   D 1 147 ? 14.22813  12.76971  -12.72122 1.000 89.84516  ? 257 TYR   D CE1  1 
ATOM   23732 C  CE2  . TYR   D 1 147 ? 13.52284  10.84251  -11.47714 1.000 87.31822  ? 257 TYR   D CE2  1 
ATOM   23733 C  CZ   . TYR   D 1 147 ? 14.50922  11.54446  -12.13829 1.000 92.01734  ? 257 TYR   D CZ   1 
ATOM   23734 O  OH   . TYR   D 1 147 ? 15.77894  11.01012  -12.21753 1.000 95.90657  ? 257 TYR   D OH   1 
ATOM   23735 H  H    . TYR   D 1 147 ? 10.41544  13.50690  -9.26730  1.000 116.72554 ? 257 TYR   D H    1 
ATOM   23736 H  HA   . TYR   D 1 147 ? 11.10615  15.10325  -11.34714 1.000 131.75554 ? 257 TYR   D HA   1 
ATOM   23737 H  HB2  . TYR   D 1 147 ? 9.97940   12.50564  -11.47960 1.000 125.09554 ? 257 TYR   D HB2  1 
ATOM   23738 H  HB3  . TYR   D 1 147 ? 10.25085  13.39825  -12.76606 1.000 125.09554 ? 257 TYR   D HB3  1 
ATOM   23739 H  HD1  . TYR   D 1 147 ? 12.77554  14.12343  -13.01666 1.000 108.30554 ? 257 TYR   D HD1  1 
ATOM   23740 H  HD2  . TYR   D 1 147 ? 11.58667  10.90007  -10.96126 1.000 104.97554 ? 257 TYR   D HD2  1 
ATOM   23741 H  HE1  . TYR   D 1 147 ? 14.89505  13.23514  -13.17233 1.000 111.31554 ? 257 TYR   D HE1  1 
ATOM   23742 H  HE2  . TYR   D 1 147 ? 13.71187  10.01980  -11.08686 1.000 107.87554 ? 257 TYR   D HE2  1 
ATOM   23743 H  HH   . TYR   D 1 147 ? 16.15049  11.03947  -11.46475 1.000 125.30554 ? 257 TYR   D HH   1 
ATOM   23744 N  N    . GLY   D 1 148 ? 8.59666   15.72852  -10.07870 1.000 92.21535  ? 258 GLY   D N    1 
ATOM   23745 C  CA   . GLY   D 1 148 ? 7.45216   16.60240  -10.18668 1.000 85.29753  ? 258 GLY   D CA   1 
ATOM   23746 C  C    . GLY   D 1 148 ? 6.13893   15.97232  -9.78315  1.000 83.04366  ? 258 GLY   D C    1 
ATOM   23747 O  O    . GLY   D 1 148 ? 5.15638   16.69995  -9.57049  1.000 92.14098  ? 258 GLY   D O    1 
ATOM   23748 H  H    . GLY   D 1 148 ? 8.92025   15.67183  -9.28392  1.000 118.51554 ? 258 GLY   D H    1 
ATOM   23749 H  HA2  . GLY   D 1 148 ? 7.59642   17.37644  -9.62015  1.000 102.72554 ? 258 GLY   D HA2  1 
ATOM   23750 H  HA3  . GLY   D 1 148 ? 7.36990   16.89597  -11.10753 1.000 102.72554 ? 258 GLY   D HA3  1 
ATOM   23751 N  N    . LEU   D 1 149 ? 6.08295   14.65024  -9.68581  1.000 81.73996  ? 259 LEU   D N    1 
ATOM   23752 C  CA   . LEU   D 1 149 ? 4.83690   13.99167  -9.32406  1.000 87.77776  ? 259 LEU   D CA   1 
ATOM   23753 C  C    . LEU   D 1 149 ? 4.40992   14.40451  -7.91245  1.000 91.44815  ? 259 LEU   D C    1 
ATOM   23754 O  O    . LEU   D 1 149 ? 5.24242   14.66037  -7.03406  1.000 95.13927  ? 259 LEU   D O    1 
ATOM   23755 C  CB   . LEU   D 1 149 ? 5.02730   12.47798  -9.37679  1.000 85.39123  ? 259 LEU   D CB   1 
ATOM   23756 C  CG   . LEU   D 1 149 ? 4.80969   11.66095  -10.65258 1.000 79.82332  ? 259 LEU   D CG   1 
ATOM   23757 C  CD1  . LEU   D 1 149 ? 3.31059   11.39333  -10.78539 1.000 92.46963  ? 259 LEU   D CD1  1 
ATOM   23758 C  CD2  . LEU   D 1 149 ? 5.33844   12.34030  -11.90094 1.000 84.76185  ? 259 LEU   D CD2  1 
ATOM   23759 H  H    . LEU   D 1 149 ? 6.74444   14.11795  -9.82253  1.000 99.71554  ? 259 LEU   D H    1 
ATOM   23760 H  HA   . LEU   D 1 149 ? 4.13591   14.24418  -9.94514  1.000 113.03554 ? 259 LEU   D HA   1 
ATOM   23761 H  HB2  . LEU   D 1 149 ? 5.94519   12.30630  -9.11429  1.000 109.47554 ? 259 LEU   D HB2  1 
ATOM   23762 H  HB3  . LEU   D 1 149 ? 4.41894   12.10066  -8.72226  1.000 109.47554 ? 259 LEU   D HB3  1 
ATOM   23763 H  HG   . LEU   D 1 149 ? 5.30828   10.83181  -10.58309 1.000 98.68554  ? 259 LEU   D HG   1 
ATOM   23764 H  HD11 . LEU   D 1 149 ? 3.09148   10.57904  -10.30598 1.000 125.96554 ? 259 LEU   D HD11 1 
ATOM   23765 H  HD12 . LEU   D 1 149 ? 2.82163   12.14119  -10.40788 1.000 125.96554 ? 259 LEU   D HD12 1 
ATOM   23766 H  HD13 . LEU   D 1 149 ? 3.08954   11.29388  -11.72461 1.000 125.96554 ? 259 LEU   D HD13 1 
ATOM   23767 H  HD21 . LEU   D 1 149 ? 4.60759   12.79811  -12.34498 1.000 109.13554 ? 259 LEU   D HD21 1 
ATOM   23768 H  HD22 . LEU   D 1 149 ? 6.02316   12.97875  -11.64710 1.000 109.13554 ? 259 LEU   D HD22 1 
ATOM   23769 H  HD23 . LEU   D 1 149 ? 5.71492   11.66847  -12.49070 1.000 109.13554 ? 259 LEU   D HD23 1 
ATOM   23770 N  N    . ILE   D 1 150 ? 3.10144   14.49838  -7.70664  1.000 93.60840  ? 260 ILE   D N    1 
ATOM   23771 C  CA   . ILE   D 1 150 ? 2.55562   14.64855  -6.35938  1.000 91.02216  ? 260 ILE   D CA   1 
ATOM   23772 C  C    . ILE   D 1 150 ? 2.07707   13.26959  -5.91209  1.000 90.94361  ? 260 ILE   D C    1 
ATOM   23773 O  O    . ILE   D 1 150 ? 0.93970   12.88532  -6.22667  1.000 89.57271  ? 260 ILE   D O    1 
ATOM   23774 C  CB   . ILE   D 1 150 ? 1.39848   15.65915  -6.29268  1.000 97.13011  ? 260 ILE   D CB   1 
ATOM   23775 C  CG1  . ILE   D 1 150 ? 1.86230   17.09274  -6.51714  1.000 87.70995  ? 260 ILE   D CG1  1 
ATOM   23776 C  CG2  . ILE   D 1 150 ? 0.70418   15.57560  -4.92763  1.000 94.88649  ? 260 ILE   D CG2  1 
ATOM   23777 C  CD1  . ILE   D 1 150 ? 1.52994   17.60880  -7.91115  1.000 101.08194 ? 260 ILE   D CD1  1 
ATOM   23778 H  H    . ILE   D 1 150 ? 2.50838   14.47793  -8.32910  1.000 119.79554 ? 260 ILE   D H    1 
ATOM   23779 H  HA   . ILE   D 1 150 ? 3.25657   14.97549  -5.77398  1.000 113.73554 ? 260 ILE   D HA   1 
ATOM   23780 H  HB   . ILE   D 1 150 ? 0.78519   15.42385  -7.00640  1.000 125.22554 ? 260 ILE   D HB   1 
ATOM   23781 H  HG12 . ILE   D 1 150 ? 1.42620   17.67036  -5.87133  1.000 103.61554 ? 260 ILE   D HG12 1 
ATOM   23782 H  HG13 . ILE   D 1 150 ? 2.82466   17.13465  -6.40308  1.000 103.61554 ? 260 ILE   D HG13 1 
ATOM   23783 H  HG21 . ILE   D 1 150 ? 0.58547   16.47268  -4.57827  1.000 119.99554 ? 260 ILE   D HG21 1 
ATOM   23784 H  HG22 . ILE   D 1 150 ? -0.15882  15.14671  -5.03799  1.000 119.99554 ? 260 ILE   D HG22 1 
ATOM   23785 H  HG23 . ILE   D 1 150 ? 1.25703   15.05579  -4.32342  1.000 119.99554 ? 260 ILE   D HG23 1 
ATOM   23786 H  HD11 . ILE   D 1 150 ? 2.14077   17.20900  -8.54986  1.000 130.99554 ? 260 ILE   D HD11 1 
ATOM   23787 H  HD12 . ILE   D 1 150 ? 0.61687   17.36436  -8.12901  1.000 130.99554 ? 260 ILE   D HD12 1 
ATOM   23788 H  HD13 . ILE   D 1 150 ? 1.62544   18.57403  -7.92165  1.000 130.99554 ? 260 ILE   D HD13 1 
ATOM   23789 N  N    . PRO   D 1 151 ? 2.87424   12.49859  -5.16272  1.000 95.68405  ? 261 PRO   D N    1 
ATOM   23790 C  CA   . PRO   D 1 151 ? 2.48246   11.09703  -4.90551  1.000 83.49593  ? 261 PRO   D CA   1 
ATOM   23791 C  C    . PRO   D 1 151 ? 1.06293   10.93993  -4.38510  1.000 86.52389  ? 261 PRO   D C    1 
ATOM   23792 O  O    . PRO   D 1 151 ? 0.38244   9.97574   -4.76464  1.000 84.04636  ? 261 PRO   D O    1 
ATOM   23793 C  CB   . PRO   D 1 151 ? 3.52454   10.61811  -3.88271  1.000 85.22682  ? 261 PRO   D CB   1 
ATOM   23794 C  CG   . PRO   D 1 151 ? 4.72080   11.53349  -4.08638  1.000 97.43882  ? 261 PRO   D CG   1 
ATOM   23795 C  CD   . PRO   D 1 151 ? 4.13710   12.86753  -4.48762  1.000 96.16605  ? 261 PRO   D CD   1 
ATOM   23796 H  HA   . PRO   D 1 151 ? 2.57900   10.58356  -5.72278  1.000 102.73554 ? 261 PRO   D HA   1 
ATOM   23797 H  HB2  . PRO   D 1 151 ? 3.16978   10.70454  -2.98405  1.000 106.99554 ? 261 PRO   D HB2  1 
ATOM   23798 H  HB3  . PRO   D 1 151 ? 3.76020   9.69381   -4.05887  1.000 106.99554 ? 261 PRO   D HB3  1 
ATOM   23799 H  HG2  . PRO   D 1 151 ? 5.22174   11.61006  -3.25929  1.000 131.86554 ? 261 PRO   D HG2  1 
ATOM   23800 H  HG3  . PRO   D 1 151 ? 5.29031   11.18036  -4.78771  1.000 131.86554 ? 261 PRO   D HG3  1 
ATOM   23801 H  HD2  . PRO   D 1 151 ? 3.96343   13.41688  -3.70726  1.000 127.69554 ? 261 PRO   D HD2  1 
ATOM   23802 H  HD3  . PRO   D 1 151 ? 4.73027   13.33450  -5.09672  1.000 127.69554 ? 261 PRO   D HD3  1 
ATOM   23803 N  N    . GLU   D 1 152 ? 0.58763   11.86880  -3.55469  1.000 90.07295  ? 262 GLU   D N    1 
ATOM   23804 C  CA   . GLU   D 1 152 ? -0.73740  11.75433  -2.95571  1.000 94.34198  ? 262 GLU   D CA   1 
ATOM   23805 C  C    . GLU   D 1 152 ? -1.78382  11.43024  -4.01960  1.000 88.57495  ? 262 GLU   D C    1 
ATOM   23806 O  O    . GLU   D 1 152 ? -2.22200  10.28218  -4.14953  1.000 97.48368  ? 262 GLU   D O    1 
ATOM   23807 C  CB   . GLU   D 1 152 ? -1.12992  13.04707  -2.22393  1.000 112.98956 ? 262 GLU   D CB   1 
ATOM   23808 C  CG   . GLU   D 1 152 ? 0.00492   13.76810  -1.48883  1.000 100.59794 ? 262 GLU   D CG   1 
ATOM   23809 C  CD   . GLU   D 1 152 ? 0.94725   12.80027  -0.79756  1.000 108.25365 ? 262 GLU   D CD   1 
ATOM   23810 O  OE1  . GLU   D 1 152 ? 0.45299   11.80345  -0.19230  1.000 115.64665 ? 262 GLU   D OE1  1 
ATOM   23811 O  OE2  . GLU   D 1 152 ? 2.18074   13.03297  -0.89042  1.000 98.36966  ? 262 GLU   D OE2  1 
ATOM   23812 H  H    . GLU   D 1 152 ? 1.01656   12.57714  -3.32258  1.000 116.08554 ? 262 GLU   D H    1 
ATOM   23813 H  HA   . GLU   D 1 152 ? -0.71635  11.03497  -2.30533  1.000 124.79554 ? 262 GLU   D HA   1 
ATOM   23814 H  HB2  . GLU   D 1 152 ? -1.49003  13.66813  -2.87625  1.000 162.70554 ? 262 GLU   D HB2  1 
ATOM   23815 H  HB3  . GLU   D 1 152 ? -1.80689  12.82925  -1.56426  1.000 162.70554 ? 262 GLU   D HB3  1 
ATOM   23816 H  HG2  . GLU   D 1 152 ? 0.51910   14.28620  -2.12766  1.000 135.48554 ? 262 GLU   D HG2  1 
ATOM   23817 H  HG3  . GLU   D 1 152 ? -0.37419  14.35396  -0.81508  1.000 135.48554 ? 262 GLU   D HG3  1 
ATOM   23818 N  N    . GLU   D 1 153 ? -2.17705  12.43161  -4.80265  1.000 87.82243  ? 263 GLU   D N    1 
ATOM   23819 C  CA   . GLU   D 1 153 ? -3.20761  12.22203  -5.80898  1.000 100.21367 ? 263 GLU   D CA   1 
ATOM   23820 C  C    . GLU   D 1 153 ? -2.69677  11.50046  -7.05008  1.000 87.42649  ? 263 GLU   D C    1 
ATOM   23821 O  O    . GLU   D 1 153 ? -3.50035  10.88684  -7.75983  1.000 90.58909  ? 263 GLU   D O    1 
ATOM   23822 C  CB   . GLU   D 1 153 ? -3.83572  13.55532  -6.23636  1.000 99.88302  ? 263 GLU   D CB   1 
ATOM   23823 C  CG   . GLU   D 1 153 ? -2.82066  14.56386  -6.79144  1.000 97.00539  ? 263 GLU   D CG   1 
ATOM   23824 C  CD   . GLU   D 1 153 ? -3.48706  15.77967  -7.41177  1.000 104.14925 ? 263 GLU   D CD   1 
ATOM   23825 O  OE1  . GLU   D 1 153 ? -4.63323  15.62143  -7.90189  1.000 108.95172 ? 263 GLU   D OE1  1 
ATOM   23826 O  OE2  . GLU   D 1 153 ? -2.84422  16.85435  -7.47750  1.000 100.13724 ? 263 GLU   D OE2  1 
ATOM   23827 H  H    . GLU   D 1 153 ? -1.86498  13.23233  -4.77002  1.000 111.85554 ? 263 GLU   D H    1 
ATOM   23828 H  HA   . GLU   D 1 153 ? -3.90145  11.67814  -5.40441  1.000 138.10554 ? 263 GLU   D HA   1 
ATOM   23829 H  HB2  . GLU   D 1 153 ? -4.49227  13.38327  -6.92935  1.000 135.41554 ? 263 GLU   D HB2  1 
ATOM   23830 H  HB3  . GLU   D 1 153 ? -4.26464  13.95958  -5.46598  1.000 135.41554 ? 263 GLU   D HB3  1 
ATOM   23831 H  HG2  . GLU   D 1 153 ? -2.25006  14.86943  -6.06899  1.000 128.56554 ? 263 GLU   D HG2  1 
ATOM   23832 H  HG3  . GLU   D 1 153 ? -2.28641  14.13162  -7.47601  1.000 128.56554 ? 263 GLU   D HG3  1 
ATOM   23833 N  N    . ASP   D 1 154 ? -1.39387  11.56014  -7.35057  1.000 87.93017  ? 264 ASP   D N    1 
ATOM   23834 C  CA   . ASP   D 1 154 ? -0.92363  10.93567  -8.58852  1.000 82.46901  ? 264 ASP   D CA   1 
ATOM   23835 C  C    . ASP   D 1 154 ? -0.92084  9.41300   -8.47951  1.000 85.17037  ? 264 ASP   D C    1 
ATOM   23836 O  O    . ASP   D 1 154 ? -1.21964  8.71602   -9.46458  1.000 77.38490  ? 264 ASP   D O    1 
ATOM   23837 C  CB   . ASP   D 1 154 ? 0.46774   11.45556  -8.95688  1.000 81.49911  ? 264 ASP   D CB   1 
ATOM   23838 C  CG   . ASP   D 1 154 ? 0.39575   12.80041  -9.69016  1.000 86.16500  ? 264 ASP   D CG   1 
ATOM   23839 O  OD1  . ASP   D 1 154 ? -0.70312  13.32127  -9.90142  1.000 89.41304  ? 264 ASP   D OD1  1 
ATOM   23840 O  OD2  . ASP   D 1 154 ? 1.39316   13.41139  -10.06273 1.000 90.13144  ? 264 ASP   D OD2  1 
ATOM   23841 H  H    . ASP   D 1 154 ? -0.78762  11.94059  -6.87377  1.000 110.24554 ? 264 ASP   D H    1 
ATOM   23842 H  HA   . ASP   D 1 154 ? -1.52895  11.18277  -9.30505  1.000 99.57554  ? 264 ASP   D HA   1 
ATOM   23843 H  HB2  . ASP   D 1 154 ? 0.98829   11.57778  -8.14757  1.000 97.55554  ? 264 ASP   D HB2  1 
ATOM   23844 H  HB3  . ASP   D 1 154 ? 0.90506   10.81464  -9.53901  1.000 97.55554  ? 264 ASP   D HB3  1 
ATOM   23845 N  N    . ILE   D 1 155 ? -0.60570  8.87541   -7.29862  1.000 80.70755  ? 265 ILE   D N    1 
ATOM   23846 C  CA   . ILE   D 1 155 ? -0.74966  7.44261   -7.10378  1.000 77.36210  ? 265 ILE   D CA   1 
ATOM   23847 C  C    . ILE   D 1 155 ? -2.20791  7.05083   -7.28259  1.000 75.69661  ? 265 ILE   D C    1 
ATOM   23848 O  O    . ILE   D 1 155 ? -2.51569  6.01318   -7.88752  1.000 72.72154  ? 265 ILE   D O    1 
ATOM   23849 C  CB   . ILE   D 1 155 ? -0.20063  7.02865   -5.71770  1.000 86.58087  ? 265 ILE   D CB   1 
ATOM   23850 C  CG1  . ILE   D 1 155 ? 1.33194   6.83896   -5.84541  1.000 83.85241  ? 265 ILE   D CG1  1 
ATOM   23851 C  CG2  . ILE   D 1 155 ? -0.91218  5.79323   -5.19221  1.000 78.21699  ? 265 ILE   D CG2  1 
ATOM   23852 C  CD1  . ILE   D 1 155 ? 2.09151   6.86392   -4.54069  1.000 88.49471  ? 265 ILE   D CD1  1 
ATOM   23853 H  H    . ILE   D 1 155 ? -0.31486  9.31047   -6.61616  1.000 102.75554 ? 265 ILE   D H    1 
ATOM   23854 H  HA   . ILE   D 1 155 ? -0.22496  6.97401   -7.77162  1.000 97.38554  ? 265 ILE   D HA   1 
ATOM   23855 H  HB   . ILE   D 1 155 ? -0.37321  7.72393   -5.06371  1.000 117.99554 ? 265 ILE   D HB   1 
ATOM   23856 H  HG12 . ILE   D 1 155 ? 1.50084   5.98000   -6.26322  1.000 113.47554 ? 265 ILE   D HG12 1 
ATOM   23857 H  HG13 . ILE   D 1 155 ? 1.68409   7.55262   -6.40000  1.000 113.47554 ? 265 ILE   D HG13 1 
ATOM   23858 H  HG21 . ILE   D 1 155 ? -1.04508  5.88808   -4.23605  1.000 100.97554 ? 265 ILE   D HG21 1 
ATOM   23859 H  HG22 . ILE   D 1 155 ? -1.76924  5.70862   -5.63851  1.000 100.97554 ? 265 ILE   D HG22 1 
ATOM   23860 H  HG23 . ILE   D 1 155 ? -0.36588  5.01268   -5.37441  1.000 100.97554 ? 265 ILE   D HG23 1 
ATOM   23861 H  HD11 . ILE   D 1 155 ? 3.02805   6.68307   -4.71699  1.000 123.29554 ? 265 ILE   D HD11 1 
ATOM   23862 H  HD12 . ILE   D 1 155 ? 1.99434   7.73983   -4.13542  1.000 123.29554 ? 265 ILE   D HD12 1 
ATOM   23863 H  HD13 . ILE   D 1 155 ? 1.72872   6.18453   -3.95102  1.000 123.29554 ? 265 ILE   D HD13 1 
ATOM   23864 N  N    . CYS   D 1 156 ? -3.12199  7.86022   -6.74423  1.000 80.72111  ? 266 CYS   D N    1 
ATOM   23865 C  CA   . CYS   D 1 156 ? -4.54200  7.60738   -6.95356  1.000 82.80835  ? 266 CYS   D CA   1 
ATOM   23866 C  C    . CYS   D 1 156 ? -4.88480  7.57169   -8.43831  1.000 82.14044  ? 266 CYS   D C    1 
ATOM   23867 O  O    . CYS   D 1 156 ? -5.62950  6.69293   -8.88675  1.000 79.34271  ? 266 CYS   D O    1 
ATOM   23868 C  CB   . CYS   D 1 156 ? -5.37711  8.67134   -6.24736  1.000 84.63179  ? 266 CYS   D CB   1 
ATOM   23869 S  SG   . CYS   D 1 156 ? -7.14469  8.48596   -6.53888  1.000 94.94583  ? 266 CYS   D SG   1 
ATOM   23870 H  H    . CYS   D 1 156 ? -2.94702  8.55050   -6.26206  1.000 96.09554  ? 266 CYS   D H    1 
ATOM   23871 H  HA   . CYS   D 1 156 ? -4.76073  6.74431   -6.56865  1.000 99.63554  ? 266 CYS   D HA   1 
ATOM   23872 H  HB2  . CYS   D 1 156 ? -5.22303  8.60926   -5.29169  1.000 101.56554 ? 266 CYS   D HB2  1 
ATOM   23873 H  HB3  . CYS   D 1 156 ? -5.11043  9.54628   -6.57025  1.000 101.56554 ? 266 CYS   D HB3  1 
ATOM   23874 H  HG   . CYS   D 1 156 ? -7.47174  7.36622   -6.25744  1.000 122.05554 ? 266 CYS   D HG   1 
ATOM   23875 N  N    . PHE   D 1 157 ? -4.34196  8.51950   -9.21395  1.000 85.81524  ? 267 PHE   D N    1 
ATOM   23876 C  CA   . PHE   D 1 157 ? -4.62431  8.57770   -10.64798 1.000 81.47803  ? 267 PHE   D CA   1 
ATOM   23877 C  C    . PHE   D 1 157 ? -4.12752  7.32336   -11.36182 1.000 78.96605  ? 267 PHE   D C    1 
ATOM   23878 O  O    . PHE   D 1 157 ? -4.84597  6.75298   -12.19270 1.000 78.79049  ? 267 PHE   D O    1 
ATOM   23879 C  CB   . PHE   D 1 157 ? -3.99813  9.84247   -11.25203 1.000 89.31900  ? 267 PHE   D CB   1 
ATOM   23880 C  CG   . PHE   D 1 157 ? -4.16553  9.96089   -12.73870 1.000 82.30854  ? 267 PHE   D CG   1 
ATOM   23881 C  CD1  . PHE   D 1 157 ? -5.38968  9.70864   -13.33781 1.000 89.94089  ? 267 PHE   D CD1  1 
ATOM   23882 C  CD2  . PHE   D 1 157 ? -3.10509  10.35297  -13.53147 1.000 77.68793  ? 267 PHE   D CD2  1 
ATOM   23883 C  CE1  . PHE   D 1 157 ? -5.54889  9.82947   -14.72010 1.000 88.13163  ? 267 PHE   D CE1  1 
ATOM   23884 C  CE2  . PHE   D 1 157 ? -3.24418  10.46837  -14.89739 1.000 85.17367  ? 267 PHE   D CE2  1 
ATOM   23885 C  CZ   . PHE   D 1 157 ? -4.47424  10.20958  -15.49928 1.000 85.65645  ? 267 PHE   D CZ   1 
ATOM   23886 H  H    . PHE   D 1 157 ? -3.81082  9.13537   -8.93434  1.000 107.47554 ? 267 PHE   D H    1 
ATOM   23887 H  HA   . PHE   D 1 157 ? -5.58382  8.62910   -10.78065 1.000 97.97554  ? 267 PHE   D HA   1 
ATOM   23888 H  HB2  . PHE   D 1 157 ? -4.41432  10.61899  -10.84620 1.000 113.82554 ? 267 PHE   D HB2  1 
ATOM   23889 H  HB3  . PHE   D 1 157 ? -3.04686  9.83875   -11.06232 1.000 113.82554 ? 267 PHE   D HB3  1 
ATOM   23890 H  HD1  . PHE   D 1 157 ? -6.11433  9.45569   -12.81264 1.000 114.09554 ? 267 PHE   D HD1  1 
ATOM   23891 H  HD2  . PHE   D 1 157 ? -2.28425  10.54207  -13.13732 1.000 88.98554  ? 267 PHE   D HD2  1 
ATOM   23892 H  HE1  . PHE   D 1 157 ? -6.37347  9.65502   -15.11321 1.000 109.92554 ? 267 PHE   D HE1  1 
ATOM   23893 H  HE2  . PHE   D 1 157 ? -2.51601  10.71938  -15.41859 1.000 104.70554 ? 267 PHE   D HE2  1 
ATOM   23894 H  HZ   . PHE   D 1 157 ? -4.57069  10.29245  -16.42054 1.000 105.08554 ? 267 PHE   D HZ   1 
ATOM   23895 N  N    . ILE   D 1 158 ? -2.91398  6.86467   -11.04038 1.000 78.78523  ? 268 ILE   D N    1 
ATOM   23896 C  CA   . ILE   D 1 158 ? -2.39663  5.65856   -11.68722 1.000 77.01986  ? 268 ILE   D CA   1 
ATOM   23897 C  C    . ILE   D 1 158 ? -3.26026  4.44309   -11.32932 1.000 75.25509  ? 268 ILE   D C    1 
ATOM   23898 O  O    . ILE   D 1 158 ? -3.63409  3.62818   -12.19621 1.000 67.60705  ? 268 ILE   D O    1 
ATOM   23899 C  CB   . ILE   D 1 158 ? -0.92480  5.44288   -11.28553 1.000 83.89322  ? 268 ILE   D CB   1 
ATOM   23900 C  CG1  . ILE   D 1 158 ? -0.06409  6.62938   -11.73265 1.000 76.74634  ? 268 ILE   D CG1  1 
ATOM   23901 C  CG2  . ILE   D 1 158 ? -0.35276  4.20494   -11.96148 1.000 78.74139  ? 268 ILE   D CG2  1 
ATOM   23902 C  CD1  . ILE   D 1 158 ? 1.36052   6.64423   -11.15418 1.000 76.50604  ? 268 ILE   D CD1  1 
ATOM   23903 H  H    . ILE   D 1 158 ? -2.38465  7.22441   -10.46593 1.000 92.63554  ? 268 ILE   D H    1 
ATOM   23904 H  HA   . ILE   D 1 158 ? -2.43860  5.77781   -12.64895 1.000 90.48554  ? 268 ILE   D HA   1 
ATOM   23905 H  HB   . ILE   D 1 158 ? -0.91030  5.34647   -10.32044 1.000 106.23554 ? 268 ILE   D HB   1 
ATOM   23906 H  HG12 . ILE   D 1 158 ? 0.01351   6.60685   -12.69928 1.000 89.81554  ? 268 ILE   D HG12 1 
ATOM   23907 H  HG13 . ILE   D 1 158 ? -0.50095  7.44936   -11.45392 1.000 89.81554  ? 268 ILE   D HG13 1 
ATOM   23908 H  HG21 . ILE   D 1 158 ? 0.42528   3.90544   -11.46563 1.000 96.74554  ? 268 ILE   D HG21 1 
ATOM   23909 H  HG22 . ILE   D 1 158 ? -1.02819  3.50879   -11.96923 1.000 96.74554  ? 268 ILE   D HG22 1 
ATOM   23910 H  HG23 . ILE   D 1 158 ? -0.09929  4.43004   -12.87031 1.000 96.74554  ? 268 ILE   D HG23 1 
ATOM   23911 H  HD11 . ILE   D 1 158 ? 1.76899   7.50359   -11.34275 1.000 89.49554  ? 268 ILE   D HD11 1 
ATOM   23912 H  HD12 . ILE   D 1 158 ? 1.31361   6.50351   -10.19559 1.000 89.49554  ? 268 ILE   D HD12 1 
ATOM   23913 H  HD13 . ILE   D 1 158 ? 1.87672   5.93475   -11.56779 1.000 89.49554  ? 268 ILE   D HD13 1 
ATOM   23914 N  N    . LYS   D 1 159 ? -3.61054  4.30678   -10.04869 1.000 77.24751  ? 269 LYS   D N    1 
ATOM   23915 C  CA   . LYS   D 1 159 ? -4.44967  3.18199   -9.64811  1.000 71.86049  ? 269 LYS   D CA   1 
ATOM   23916 C  C    . LYS   D 1 159 ? -5.81393  3.24731   -10.32150 1.000 71.90595  ? 269 LYS   D C    1 
ATOM   23917 O  O    . LYS   D 1 159 ? -6.32140  2.22662   -10.80576 1.000 72.24648  ? 269 LYS   D O    1 
ATOM   23918 C  CB   . LYS   D 1 159 ? -4.60827  3.14681   -8.13144  1.000 80.00837  ? 269 LYS   D CB   1 
ATOM   23919 C  CG   . LYS   D 1 159 ? -3.28849  2.97464   -7.34561  1.000 69.34523  ? 269 LYS   D CG   1 
ATOM   23920 C  CD   . LYS   D 1 159 ? -3.57524  2.87026   -5.85512  1.000 73.92482  ? 269 LYS   D CD   1 
ATOM   23921 C  CE   . LYS   D 1 159 ? -2.34797  2.47228   -5.07291  1.000 74.59165  ? 269 LYS   D CE   1 
ATOM   23922 N  NZ   . LYS   D 1 159 ? -2.65622  2.33393   -3.59786  1.000 81.12160  ? 269 LYS   D NZ   1 
ATOM   23923 H  H    . LYS   D 1 159 ? -3.38152  4.83715   -9.41161  1.000 93.76554  ? 269 LYS   D H    1 
ATOM   23924 H  HA   . LYS   D 1 159 ? -4.01242  2.36014   -9.92063  1.000 83.23554  ? 269 LYS   D HA   1 
ATOM   23925 H  HB2  . LYS   D 1 159 ? -5.01179  3.98101   -7.84476  1.000 100.78554 ? 269 LYS   D HB2  1 
ATOM   23926 H  HB3  . LYS   D 1 159 ? -5.18515  2.40228   -7.89950  1.000 100.78554 ? 269 LYS   D HB3  1 
ATOM   23927 H  HG2  . LYS   D 1 159 ? -2.84087  2.16357   -7.63317  1.000 79.43554  ? 269 LYS   D HG2  1 
ATOM   23928 H  HG3  . LYS   D 1 159 ? -2.71517  3.74200   -7.49845  1.000 79.43554  ? 269 LYS   D HG3  1 
ATOM   23929 H  HD2  . LYS   D 1 159 ? -3.87821  3.73120   -5.52664  1.000 89.58554  ? 269 LYS   D HD2  1 
ATOM   23930 H  HD3  . LYS   D 1 159 ? -4.25985  2.19917   -5.70734  1.000 89.58554  ? 269 LYS   D HD3  1 
ATOM   23931 H  HE2  . LYS   D 1 159 ? -2.02169  1.61878   -5.39844  1.000 92.28554  ? 269 LYS   D HE2  1 
ATOM   23932 H  HE3  . LYS   D 1 159 ? -1.66391  3.15163   -5.17989  1.000 92.28554  ? 269 LYS   D HE3  1 
ATOM   23933 H  HZ1  . LYS   D 1 159 ? -2.70257  3.13831   -3.21982  1.000 105.85554 ? 269 LYS   D HZ1  1 
ATOM   23934 H  HZ2  . LYS   D 1 159 ? -3.43502  1.91755   -3.48739  1.000 105.85554 ? 269 LYS   D HZ2  1 
ATOM   23935 H  HZ3  . LYS   D 1 159 ? -2.01709  1.86242   -3.19625  1.000 105.85554 ? 269 LYS   D HZ3  1 
ATOM   23936 N  N    . GLU   D 1 160 ? -6.41463  4.44099   -10.37380 1.000 75.77194  ? 270 GLU   D N    1 
ATOM   23937 C  CA   . GLU   D 1 160 ? -7.70969  4.61246   -11.02773 1.000 78.55941  ? 270 GLU   D CA   1 
ATOM   23938 C  C    . GLU   D 1 160 ? -7.64874  4.26073   -12.50718 1.000 76.55504  ? 270 GLU   D C    1 
ATOM   23939 O  O    . GLU   D 1 160 ? -8.62645  3.74353   -13.06167 1.000 79.93850  ? 270 GLU   D O    1 
ATOM   23940 C  CB   . GLU   D 1 160 ? -8.19731  6.05135   -10.84163 1.000 84.45850  ? 270 GLU   D CB   1 
ATOM   23941 C  CG   . GLU   D 1 160 ? -9.12585  6.23078   -9.65474  1.000 91.54213  ? 270 GLU   D CG   1 
ATOM   23942 C  CD   . GLU   D 1 160 ? -9.20760  7.65931   -9.16260  1.000 88.26529  ? 270 GLU   D CD   1 
ATOM   23943 O  OE1  . GLU   D 1 160 ? -8.35657  8.47913   -9.55750  1.000 97.12771  ? 270 GLU   D OE1  1 
ATOM   23944 O  OE2  . GLU   D 1 160 ? -10.13006 7.95998   -8.37139  1.000 98.80048  ? 270 GLU   D OE2  1 
ATOM   23945 H  H    . GLU   D 1 160 ? -6.09265  5.16457   -10.03860 1.000 86.74554  ? 270 GLU   D H    1 
ATOM   23946 H  HA   . GLU   D 1 160 ? -8.35152  4.01704   -10.61008 1.000 91.28554  ? 270 GLU   D HA   1 
ATOM   23947 H  HB2  . GLU   D 1 160 ? -7.42814  6.62659   -10.70607 1.000 101.62554 ? 270 GLU   D HB2  1 
ATOM   23948 H  HB3  . GLU   D 1 160 ? -8.67870  6.32340   -11.63859 1.000 101.62554 ? 270 GLU   D HB3  1 
ATOM   23949 H  HG2  . GLU   D 1 160 ? -10.01932 5.95381   -9.91144  1.000 115.48554 ? 270 GLU   D HG2  1 
ATOM   23950 H  HG3  . GLU   D 1 160 ? -8.80630  5.68215   -8.92139  1.000 115.48554 ? 270 GLU   D HG3  1 
ATOM   23951 N  N    . GLN   D 1 161 ? -6.52086  4.53527   -13.16605 1.000 73.90053  ? 271 GLN   D N    1 
ATOM   23952 C  CA   . GLN   D 1 161 ? -6.38414  4.07949   -14.54355 1.000 73.21812  ? 271 GLN   D CA   1 
ATOM   23953 C  C    . GLN   D 1 161 ? -6.36461  2.56145   -14.62184 1.000 69.41098  ? 271 GLN   D C    1 
ATOM   23954 O  O    . GLN   D 1 161 ? -6.84059  1.98956   -15.61025 1.000 63.77641  ? 271 GLN   D O    1 
ATOM   23955 C  CB   . GLN   D 1 161 ? -5.09971  4.61811   -15.16109 1.000 73.19116  ? 271 GLN   D CB   1 
ATOM   23956 C  CG   . GLN   D 1 161 ? -5.06596  6.10355   -15.33164 1.000 85.95384  ? 271 GLN   D CG   1 
ATOM   23957 C  CD   . GLN   D 1 161 ? -3.74843  6.57862   -15.90191 1.000 80.58138  ? 271 GLN   D CD   1 
ATOM   23958 O  OE1  . GLN   D 1 161 ? -3.38790  6.26754   -17.03781 1.000 80.14250  ? 271 GLN   D OE1  1 
ATOM   23959 N  NE2  . GLN   D 1 161 ? -3.00775  7.32677   -15.09539 1.000 81.21268  ? 271 GLN   D NE2  1 
ATOM   23960 H  H    . GLN   D 1 161 ? -5.84802  4.96678   -12.84873 1.000 82.67554  ? 271 GLN   D H    1 
ATOM   23961 H  HA   . GLN   D 1 161 ? -7.13788  4.42018   -15.05021 1.000 81.52554  ? 271 GLN   D HA   1 
ATOM   23962 H  HB2  . GLN   D 1 161 ? -4.35576  4.37236   -14.58921 1.000 81.68554  ? 271 GLN   D HB2  1 
ATOM   23963 H  HB3  . GLN   D 1 161 ? -4.98896  4.22031   -16.03881 1.000 81.68554  ? 271 GLN   D HB3  1 
ATOM   23964 H  HG2  . GLN   D 1 161 ? -5.77327  6.37103   -15.93915 1.000 107.57554 ? 271 GLN   D HG2  1 
ATOM   23965 H  HG3  . GLN   D 1 161 ? -5.19268  6.52674   -14.46807 1.000 107.57554 ? 271 GLN   D HG3  1 
ATOM   23966 H  HE21 . GLN   D 1 161 ? -3.28740  7.51225   -14.30355 1.000 97.43554  ? 271 GLN   D HE21 1 
ATOM   23967 H  HE22 . GLN   D 1 161 ? -2.24780  7.62644   -15.36421 1.000 97.43554  ? 271 GLN   D HE22 1 
ATOM   23968 N  N    . ILE   D 1 162 ? -5.80966  1.89107   -13.60719 1.000 69.42259  ? 272 ILE   D N    1 
ATOM   23969 C  CA   . ILE   D 1 162 ? -5.64448  0.44732   -13.74344 1.000 64.15673  ? 272 ILE   D CA   1 
ATOM   23970 C  C    . ILE   D 1 162 ? -6.92915  -0.30265  -13.41750 1.000 64.53814  ? 272 ILE   D C    1 
ATOM   23971 O  O    . ILE   D 1 162 ? -7.30926  -1.21060  -14.15816 1.000 76.47144  ? 272 ILE   D O    1 
ATOM   23972 C  CB   . ILE   D 1 162 ? -4.48250  -0.05271  -12.87683 1.000 59.71063  ? 272 ILE   D CB   1 
ATOM   23973 C  CG1  . ILE   D 1 162 ? -3.18369  0.55170   -13.39958 1.000 63.59450  ? 272 ILE   D CG1  1 
ATOM   23974 C  CG2  . ILE   D 1 162 ? -4.37759  -1.54435  -12.95121 1.000 65.36640  ? 272 ILE   D CG2  1 
ATOM   23975 C  CD1  . ILE   D 1 162 ? -2.01669  0.39094   -12.46058 1.000 65.92782  ? 272 ILE   D CD1  1 
ATOM   23976 H  H    . ILE   D 1 162 ? -5.53514  2.23380   -12.86775 1.000 81.32554  ? 272 ILE   D H    1 
ATOM   23977 H  HA   . ILE   D 1 162 ? -5.42859  0.27355   -14.67300 1.000 72.23554  ? 272 ILE   D HA   1 
ATOM   23978 H  HB   . ILE   D 1 162 ? -4.64199  0.21247   -11.95751 1.000 65.48554  ? 272 ILE   D HB   1 
ATOM   23979 H  HG12 . ILE   D 1 162 ? -2.95246  0.11788   -14.23578 1.000 73.63554  ? 272 ILE   D HG12 1 
ATOM   23980 H  HG13 . ILE   D 1 162 ? -3.31805  1.50135   -13.54456 1.000 73.63554  ? 272 ILE   D HG13 1 
ATOM   23981 H  HG21 . ILE   D 1 162 ? -4.16455  -1.89026  -12.07038 1.000 80.51554  ? 272 ILE   D HG21 1 
ATOM   23982 H  HG22 . ILE   D 1 162 ? -5.22580  -1.90596  -13.25234 1.000 80.51554  ? 272 ILE   D HG22 1 
ATOM   23983 H  HG23 . ILE   D 1 162 ? -3.67604  -1.78072  -13.57799 1.000 80.51554  ? 272 ILE   D HG23 1 
ATOM   23984 H  HD11 . ILE   D 1 162 ? -1.71222  1.26879   -12.18204 1.000 79.96554  ? 272 ILE   D HD11 1 
ATOM   23985 H  HD12 . ILE   D 1 162 ? -2.30157  -0.12104  -11.68753 1.000 79.96554  ? 272 ILE   D HD12 1 
ATOM   23986 H  HD13 . ILE   D 1 162 ? -1.30236  -0.07602  -12.92165 1.000 79.96554  ? 272 ILE   D HD13 1 
ATOM   23987 N  N    . VAL   D 1 163 ? -7.62274  0.03220   -12.33327 1.000 71.11551  ? 273 VAL   D N    1 
ATOM   23988 C  CA   . VAL   D 1 163 ? -8.74749  -0.79114  -11.88993 1.000 73.23741  ? 273 VAL   D CA   1 
ATOM   23989 C  C    . VAL   D 1 163 ? -10.09687 -0.15136  -12.19624 1.000 86.60243  ? 273 VAL   D C    1 
ATOM   23990 O  O    . VAL   D 1 163 ? -11.10771 -0.87238  -12.24747 1.000 85.93905  ? 273 VAL   D O    1 
ATOM   23991 C  CB   . VAL   D 1 163 ? -8.66392  -1.10425  -10.37962 1.000 67.59173  ? 273 VAL   D CB   1 
ATOM   23992 C  CG1  . VAL   D 1 163 ? -8.84896  0.16467   -9.57388  1.000 75.22536  ? 273 VAL   D CG1  1 
ATOM   23993 C  CG2  . VAL   D 1 163 ? -9.63993  -2.19834  -10.00117 1.000 82.90389  ? 273 VAL   D CG2  1 
ATOM   23994 H  H    . VAL   D 1 163 ? -7.46515  0.72121   -11.84335 1.000 83.25554  ? 273 VAL   D H    1 
ATOM   23995 H  HA   . VAL   D 1 163 ? -8.70188  -1.63336  -12.36898 1.000 88.12554  ? 273 VAL   D HA   1 
ATOM   23996 H  HB   . VAL   D 1 163 ? -7.78285  -1.44694  -10.16241 1.000 77.29554  ? 273 VAL   D HB   1 
ATOM   23997 H  HG11 . VAL   D 1 163 ? -8.35888  0.08399   -8.74068  1.000 91.29554  ? 273 VAL   D HG11 1 
ATOM   23998 H  HG12 . VAL   D 1 163 ? -8.51012  0.91588   -10.08552 1.000 91.29554  ? 273 VAL   D HG12 1 
ATOM   23999 H  HG13 . VAL   D 1 163 ? -9.79363  0.28795   -9.39139  1.000 91.29554  ? 273 VAL   D HG13 1 
ATOM   24000 H  HG21 . VAL   D 1 163 ? -9.50015  -2.43864  -9.07186  1.000 111.19554 ? 273 VAL   D HG21 1 
ATOM   24001 H  HG22 . VAL   D 1 163 ? -10.54464 -1.87146  -10.12583 1.000 111.19554 ? 273 VAL   D HG22 1 
ATOM   24002 H  HG23 . VAL   D 1 163 ? -9.48565  -2.96946  -10.56903 1.000 111.19554 ? 273 VAL   D HG23 1 
ATOM   24003 N  N    . GLY   D 1 164 ? -10.15350 1.16718   -12.36731 1.000 89.89009  ? 274 GLY   D N    1 
ATOM   24004 C  CA   . GLY   D 1 164 ? -11.39367 1.87863   -12.54528 1.000 92.68886  ? 274 GLY   D CA   1 
ATOM   24005 C  C    . GLY   D 1 164 ? -11.66718 2.73557   -11.32633 1.000 97.10595  ? 274 GLY   D C    1 
ATOM   24006 O  O    . GLY   D 1 164 ? -10.81671 2.87684   -10.43902 1.000 105.59500 ? 274 GLY   D O    1 
ATOM   24007 H  H    . GLY   D 1 164 ? -9.46205  1.67829   -12.38310 1.000 112.86554 ? 274 GLY   D H    1 
ATOM   24008 H  HA2  . GLY   D 1 164 ? -11.33996 2.44850   -13.32840 1.000 116.75554 ? 274 GLY   D HA2  1 
ATOM   24009 H  HA3  . GLY   D 1 164 ? -12.12320 1.25001   -12.66159 1.000 116.75554 ? 274 GLY   D HA3  1 
ATOM   24010 N  N    . PRO   D 1 165 ? -12.87819 3.31518   -11.24609 1.000 106.48060 ? 275 PRO   D N    1 
ATOM   24011 C  CA   . PRO   D 1 165 ? -13.21524 4.16264   -10.08493 1.000 111.83799 ? 275 PRO   D CA   1 
ATOM   24012 C  C    . PRO   D 1 165 ? -12.97191 3.42557   -8.77614  1.000 121.68542 ? 275 PRO   D C    1 
ATOM   24013 O  O    . PRO   D 1 165 ? -13.76111 2.53217   -8.43240  1.000 117.92742 ? 275 PRO   D O    1 
ATOM   24014 C  CB   . PRO   D 1 165 ? -14.70928 4.47592   -10.27826 1.000 111.79744 ? 275 PRO   D CB   1 
ATOM   24015 C  CG   . PRO   D 1 165 ? -14.96035 4.26484   -11.75609 1.000 114.43588 ? 275 PRO   D CG   1 
ATOM   24016 C  CD   . PRO   D 1 165 ? -13.99358 3.17991   -12.20336 1.000 110.82561 ? 275 PRO   D CD   1 
ATOM   24017 H  HA   . PRO   D 1 165 ? -12.71493 4.99335   -10.10734 1.000 148.15554 ? 275 PRO   D HA   1 
ATOM   24018 H  HB2  . PRO   D 1 165 ? -15.24634 3.86998   -9.74412  1.000 145.64554 ? 275 PRO   D HB2  1 
ATOM   24019 H  HB3  . PRO   D 1 165 ? -14.89085 5.39371   -10.02215 1.000 145.64554 ? 275 PRO   D HB3  1 
ATOM   24020 H  HG2  . PRO   D 1 165 ? -15.87816 3.98235   -11.89292 1.000 152.05554 ? 275 PRO   D HG2  1 
ATOM   24021 H  HG3  . PRO   D 1 165 ? -14.79253 5.09108   -12.23573 1.000 152.05554 ? 275 PRO   D HG3  1 
ATOM   24022 H  HD2  . PRO   D 1 165 ? -14.40243 2.30277   -12.13730 1.000 147.33554 ? 275 PRO   D HD2  1 
ATOM   24023 H  HD3  . PRO   D 1 165 ? -13.69176 3.33771   -13.11160 1.000 147.33554 ? 275 PRO   D HD3  1 
ATOM   24024 N  N    . LEU   D 1 166 ? -11.89942 3.77835   -8.04318  1.000 123.85386 ? 276 LEU   D N    1 
ATOM   24025 C  CA   . LEU   D 1 166 ? -11.52829 2.98460   -6.86994  1.000 119.99224 ? 276 LEU   D CA   1 
ATOM   24026 C  C    . LEU   D 1 166 ? -12.74244 2.63614   -6.01032  1.000 122.70654 ? 276 LEU   D C    1 
ATOM   24027 O  O    . LEU   D 1 166 ? -12.78901 1.55394   -5.41795  1.000 126.29425 ? 276 LEU   D O    1 
ATOM   24028 C  CB   . LEU   D 1 166 ? -10.46026 3.66930   -6.00043  1.000 113.05959 ? 276 LEU   D CB   1 
ATOM   24029 C  CG   . LEU   D 1 166 ? -9.06277  3.85190   -6.62447  1.000 107.43806 ? 276 LEU   D CG   1 
ATOM   24030 C  CD1  . LEU   D 1 166 ? -8.08883  4.41401   -5.53907  1.000 110.43438 ? 276 LEU   D CD1  1 
ATOM   24031 C  CD2  . LEU   D 1 166 ? -8.52051  2.58991   -7.29098  1.000 94.81301  ? 276 LEU   D CD2  1 
ATOM   24032 H  H    . LEU   D 1 166 ? -11.38952 4.45220   -8.20292  1.000 172.99554 ? 276 LEU   D H    1 
ATOM   24033 H  HA   . LEU   D 1 166 ? -11.12842 2.16733   -7.20620  1.000 163.75554 ? 276 LEU   D HA   1 
ATOM   24034 H  HB2  . LEU   D 1 166 ? -10.78501 4.55376   -5.76983  1.000 148.31554 ? 276 LEU   D HB2  1 
ATOM   24035 H  HB3  . LEU   D 1 166 ? -10.34423 3.13855   -5.19685  1.000 148.31554 ? 276 LEU   D HB3  1 
ATOM   24036 H  HG   . LEU   D 1 166 ? -9.13081  4.49097   -7.35101  1.000 138.19554 ? 276 LEU   D HG   1 
ATOM   24037 H  HD11 . LEU   D 1 166 ? -7.57610  5.14299   -5.92195  1.000 142.38554 ? 276 LEU   D HD11 1 
ATOM   24038 H  HD12 . LEU   D 1 166 ? -8.60769  4.73489   -4.78494  1.000 142.38554 ? 276 LEU   D HD12 1 
ATOM   24039 H  HD13 . LEU   D 1 166 ? -7.49231  3.70488   -5.25237  1.000 142.38554 ? 276 LEU   D HD13 1 
ATOM   24040 H  HD21 . LEU   D 1 166 ? -7.62467  2.76588   -7.61871  1.000 115.15554 ? 276 LEU   D HD21 1 
ATOM   24041 H  HD22 . LEU   D 1 166 ? -8.49905  1.87248   -6.63850  1.000 115.15554 ? 276 LEU   D HD22 1 
ATOM   24042 H  HD23 . LEU   D 1 166 ? -9.10131  2.34826   -8.02934  1.000 115.15554 ? 276 LEU   D HD23 1 
ATOM   24043 N  N    . GLU   D 1 167 ? -13.74521 3.50726   -5.95382  1.000 120.11089 ? 277 GLU   D N    1 
ATOM   24044 C  CA   . GLU   D 1 167 ? -14.96802 3.22782   -5.23353  1.000 121.00420 ? 277 GLU   D CA   1 
ATOM   24045 C  C    . GLU   D 1 167 ? -16.11520 3.99913   -5.89946  1.000 121.11291 ? 277 GLU   D C    1 
ATOM   24046 O  O    . GLU   D 1 167 ? -16.45438 3.79268   -7.07404  1.000 122.01000 ? 277 GLU   D O    1 
ATOM   24047 C  CB   . GLU   D 1 167 ? -14.78283 3.62389   -3.79083  1.000 128.12128 ? 277 GLU   D CB   1 
ATOM   24048 C  CG   . GLU   D 1 167 ? -14.26942 2.50984   -2.87611  1.000 136.91039 ? 277 GLU   D CG   1 
ATOM   24049 C  CD   . GLU   D 1 167 ? -15.13095 1.27775   -2.76800  1.000 137.19314 ? 277 GLU   D CD   1 
ATOM   24050 O  OE1  . GLU   D 1 167 ? -15.97855 1.28859   -1.84493  1.000 145.77376 ? 277 GLU   D OE1  1 
ATOM   24051 O  OE2  . GLU   D 1 167 ? -14.93038 0.30630   -3.54657  1.000 129.98599 ? 277 GLU   D OE2  1 
ATOM   24052 H  H    . GLU   D 1 167 ? -13.73569 4.27907   -6.33307  1.000 163.93554 ? 277 GLU   D H    1 
ATOM   24053 H  HA   . GLU   D 1 167 ? -15.19693 2.28528   -5.24462  1.000 163.13554 ? 277 GLU   D HA   1 
ATOM   24054 H  HB2  . GLU   D 1 167 ? -14.14194 4.35096   -3.75180  1.000 176.75554 ? 277 GLU   D HB2  1 
ATOM   24055 H  HB3  . GLU   D 1 167 ? -15.63861 3.91682   -3.44050  1.000 176.75554 ? 277 GLU   D HB3  1 
ATOM   24056 H  HG2  . GLU   D 1 167 ? -13.40391 2.22286   -3.20693  1.000 194.86554 ? 277 GLU   D HG2  1 
ATOM   24057 H  HG3  . GLU   D 1 167 ? -14.17888 2.87233   -1.98095  1.000 194.86554 ? 277 GLU   D HG3  1 
ATOM   24058 N  N    . GLU   D 1 171 ? -22.48853 6.52553   -4.65787  1.000 145.72608 ? 281 GLU   D N    1 
ATOM   24059 C  CA   . GLU   D 1 171 ? -22.63638 6.30693   -6.09503  1.000 146.45336 ? 281 GLU   D CA   1 
ATOM   24060 C  C    . GLU   D 1 171 ? -23.76571 7.17421   -6.65355  1.000 148.57982 ? 281 GLU   D C    1 
ATOM   24061 O  O    . GLU   D 1 171 ? -24.95739 6.88587   -6.46475  1.000 148.56241 ? 281 GLU   D O    1 
ATOM   24062 C  CB   . GLU   D 1 171 ? -22.90442 4.83101   -6.39410  1.000 146.91146 ? 281 GLU   D CB   1 
ATOM   24063 C  CG   . GLU   D 1 171 ? -22.24787 4.32411   -7.66976  1.000 130.70703 ? 281 GLU   D CG   1 
ATOM   24064 C  CD   . GLU   D 1 171 ? -22.36769 2.81279   -7.80730  1.000 135.17856 ? 281 GLU   D CD   1 
ATOM   24065 O  OE1  . GLU   D 1 171 ? -23.29765 2.22779   -7.18995  1.000 136.92031 ? 281 GLU   D OE1  1 
ATOM   24066 O  OE2  . GLU   D 1 171 ? -21.52679 2.21187   -8.51966  1.000 129.20637 ? 281 GLU   D OE2  1 
ATOM   24067 H  H    . GLU   D 1 171 ? -22.69928 7.31711   -4.40010  1.000 196.60554 ? 281 GLU   D H    1 
ATOM   24068 H  HA   . GLU   D 1 171 ? -21.81142 6.55144   -6.54288  1.000 199.64554 ? 281 GLU   D HA   1 
ATOM   24069 H  HB2  . GLU   D 1 171 ? -22.56572 4.29881   -5.65725  1.000 201.82554 ? 281 GLU   D HB2  1 
ATOM   24070 H  HB3  . GLU   D 1 171 ? -23.86153 4.70171   -6.48427  1.000 201.82554 ? 281 GLU   D HB3  1 
ATOM   24071 H  HG2  . GLU   D 1 171 ? -22.67935 4.73392   -8.43578  1.000 172.95554 ? 281 GLU   D HG2  1 
ATOM   24072 H  HG3  . GLU   D 1 171 ? -21.30563 4.55417   -7.65733  1.000 172.95554 ? 281 GLU   D HG3  1 
ATOM   24073 N  N    . ASP   D 1 172 ? -23.37745 8.25403   -7.32510  1.000 146.56510 ? 282 ASP   D N    1 
ATOM   24074 C  CA   . ASP   D 1 172 ? -24.28755 9.14713   -8.02721  1.000 142.33669 ? 282 ASP   D CA   1 
ATOM   24075 C  C    . ASP   D 1 172 ? -23.84223 9.23187   -9.48809  1.000 140.45724 ? 282 ASP   D C    1 
ATOM   24076 O  O    . ASP   D 1 172 ? -23.02614 8.41955   -9.95345  1.000 124.89389 ? 282 ASP   D O    1 
ATOM   24077 C  CB   . ASP   D 1 172 ? -24.33143 10.51360  -7.33814  1.000 138.27644 ? 282 ASP   D CB   1 
ATOM   24078 C  CG   . ASP   D 1 172 ? -24.77017 10.41643  -5.88234  1.000 146.57501 ? 282 ASP   D CG   1 
ATOM   24079 O  OD1  . ASP   D 1 172 ? -25.13165 9.30301   -5.43042  1.000 152.50105 ? 282 ASP   D OD1  1 
ATOM   24080 O  OD2  . ASP   D 1 172 ? -24.76623 11.45579  -5.18773  1.000 143.97324 ? 282 ASP   D OD2  1 
ATOM   24081 H  H    . ASP   D 1 172 ? -22.55555 8.49874   -7.38984  1.000 198.64554 ? 282 ASP   D H    1 
ATOM   24082 H  HA   . ASP   D 1 172 ? -25.18801 8.78723   -8.00383  1.000 187.18554 ? 282 ASP   D HA   1 
ATOM   24083 H  HB2  . ASP   D 1 172 ? -23.44587 10.90881  -7.36028  1.000 178.15554 ? 282 ASP   D HB2  1 
ATOM   24084 H  HB3  . ASP   D 1 172 ? -24.96130 11.08454  -7.80526  1.000 178.15554 ? 282 ASP   D HB3  1 
ATOM   24085 N  N    . SER   D 1 173 ? -24.37868 10.21174  -10.21343 1.000 140.15456 ? 283 SER   D N    1 
ATOM   24086 C  CA   . SER   D 1 173 ? -24.07898 10.39235  -11.63425 1.000 139.59675 ? 283 SER   D CA   1 
ATOM   24087 C  C    . SER   D 1 173 ? -22.97175 11.41106  -11.88512 1.000 136.60738 ? 283 SER   D C    1 
ATOM   24088 O  O    . SER   D 1 173 ? -22.86090 11.93512  -13.00583 1.000 134.94221 ? 283 SER   D O    1 
ATOM   24089 C  CB   . SER   D 1 173 ? -25.35588 10.78528  -12.38526 1.000 140.13620 ? 283 SER   D CB   1 
ATOM   24090 O  OG   . SER   D 1 173 ? -25.91510 11.97795  -11.86288 1.000 139.01025 ? 283 SER   D OG   1 
ATOM   24091 H  H    . SER   D 1 173 ? -24.92823 10.79440  -9.90023  1.000 182.75554 ? 283 SER   D H    1 
ATOM   24092 H  HA   . SER   D 1 173 ? -23.76644 9.54635   -11.99132 1.000 183.03554 ? 283 SER   D HA   1 
ATOM   24093 H  HB2  . SER   D 1 173 ? -25.13974 10.92356  -13.32071 1.000 179.95554 ? 283 SER   D HB2  1 
ATOM   24094 H  HB3  . SER   D 1 173 ? -26.00465 10.06961  -12.29694 1.000 179.95554 ? 283 SER   D HB3  1 
ATOM   24095 H  HG   . SER   D 1 173 ? -26.56266 11.79539  -11.35995 1.000 176.93554 ? 283 SER   D HG   1 
ATOM   24096 N  N    . LEU   D 1 174 ? -22.13594 11.68662  -10.88343 1.000 136.57643 ? 284 LEU   D N    1 
ATOM   24097 C  CA   . LEU   D 1 174 ? -21.09675 12.69243  -10.96374 1.000 120.48484 ? 284 LEU   D CA   1 
ATOM   24098 C  C    . LEU   D 1 174 ? -19.77041 12.02063  -11.29839 1.000 109.46366 ? 284 LEU   D C    1 
ATOM   24099 O  O    . LEU   D 1 174 ? -19.68585 10.81322  -11.52406 1.000 114.37373 ? 284 LEU   D O    1 
ATOM   24100 C  CB   . LEU   D 1 174 ? -21.00483 13.45526  -9.64874  1.000 123.57297 ? 284 LEU   D CB   1 
ATOM   24101 C  CG   . LEU   D 1 174 ? -22.22735 14.19153  -9.10420  1.000 123.98439 ? 284 LEU   D CG   1 
ATOM   24102 C  CD1  . LEU   D 1 174 ? -23.32832 13.25552  -8.64851  1.000 129.28826 ? 284 LEU   D CD1  1 
ATOM   24103 C  CD2  . LEU   D 1 174 ? -21.76241 15.09485  -7.95021  1.000 115.66213 ? 284 LEU   D CD2  1 
ATOM   24104 H  H    . LEU   D 1 174 ? -22.15794 11.28573  -10.12291 1.000 181.92554 ? 284 LEU   D H    1 
ATOM   24105 H  HA   . LEU   D 1 174 ? -21.31238 13.32411  -11.66758 1.000 151.41554 ? 284 LEU   D HA   1 
ATOM   24106 H  HB2  . LEU   D 1 174 ? -20.74789 12.81709  -8.96492  1.000 158.27554 ? 284 LEU   D HB2  1 
ATOM   24107 H  HB3  . LEU   D 1 174 ? -20.31158 14.12544  -9.75439  1.000 158.27554 ? 284 LEU   D HB3  1 
ATOM   24108 H  HG   . LEU   D 1 174 ? -22.62186 14.72239  -9.81374  1.000 155.53554 ? 284 LEU   D HG   1 
ATOM   24109 H  HD11 . LEU   D 1 174 ? -23.86485 13.70298  -7.97560  1.000 163.44554 ? 284 LEU   D HD11 1 
ATOM   24110 H  HD12 . LEU   D 1 174 ? -23.88079 13.02286  -9.41111  1.000 163.44554 ? 284 LEU   D HD12 1 
ATOM   24111 H  HD13 . LEU   D 1 174 ? -22.92772 12.45546  -8.27391  1.000 163.44554 ? 284 LEU   D HD13 1 
ATOM   24112 H  HD21 . LEU   D 1 174 ? -22.41818 15.05800  -7.23641  1.000 138.70554 ? 284 LEU   D HD21 1 
ATOM   24113 H  HD22 . LEU   D 1 174 ? -20.90413 14.77839  -7.62754  1.000 138.70554 ? 284 LEU   D HD22 1 
ATOM   24114 H  HD23 . LEU   D 1 174 ? -21.67841 16.00478  -8.27558  1.000 138.70554 ? 284 LEU   D HD23 1 
ATOM   24115 N  N    . TRP   D 1 175 ? -18.71051 12.81786  -11.26262 1.000 108.90097 ? 285 TRP   D N    1 
ATOM   24116 C  CA   . TRP   D 1 175 ? -17.37519 12.39179  -11.67650 1.000 108.94642 ? 285 TRP   D CA   1 
ATOM   24117 C  C    . TRP   D 1 175 ? -16.78634 11.49616  -10.60021 1.000 110.45887 ? 285 TRP   D C    1 
ATOM   24118 O  O    . TRP   D 1 175 ? -16.39506 11.99654  -9.54390  1.000 104.91163 ? 285 TRP   D O    1 
ATOM   24119 C  CB   . TRP   D 1 175 ? -16.46404 13.61099  -11.88240 1.000 106.24200 ? 285 TRP   D CB   1 
ATOM   24120 C  CG   . TRP   D 1 175 ? -15.12596 13.27151  -12.47391 1.000 103.93545 ? 285 TRP   D CG   1 
ATOM   24121 C  CD1  . TRP   D 1 175 ? -13.91353 13.61295  -11.95539 1.000 103.26646 ? 285 TRP   D CD1  1 
ATOM   24122 C  CD2  . TRP   D 1 175 ? -14.85177 12.56787  -13.69903 1.000 109.18183 ? 285 TRP   D CD2  1 
ATOM   24123 N  NE1  . TRP   D 1 175 ? -12.89716 13.13277  -12.74603 1.000 109.72314 ? 285 TRP   D NE1  1 
ATOM   24124 C  CE2  . TRP   D 1 175 ? -13.44215 12.49678  -13.82932 1.000 109.03870 ? 285 TRP   D CE2  1 
ATOM   24125 C  CE3  . TRP   D 1 175 ? -15.65164 11.99031  -14.69149 1.000 113.45420 ? 285 TRP   D CE3  1 
ATOM   24126 C  CZ2  . TRP   D 1 175 ? -12.81914 11.87124  -14.90635 1.000 97.24470  ? 285 TRP   D CZ2  1 
ATOM   24127 C  CZ3  . TRP   D 1 175 ? -15.02786 11.36547  -15.76267 1.000 107.40532 ? 285 TRP   D CZ3  1 
ATOM   24128 C  CH2  . TRP   D 1 175 ? -13.62507 11.31461  -15.86041 1.000 99.80159  ? 285 TRP   D CH2  1 
ATOM   24129 H  H    . TRP   D 1 175 ? -18.73624 13.63481  -10.99517 1.000 132.11554 ? 285 TRP   D H    1 
ATOM   24130 H  HA   . TRP   D 1 175 ? -17.43346 11.90851  -12.51552 1.000 135.39554 ? 285 TRP   D HA   1 
ATOM   24131 H  HB2  . TRP   D 1 175 ? -16.90462 14.23203  -12.48331 1.000 131.64554 ? 285 TRP   D HB2  1 
ATOM   24132 H  HB3  . TRP   D 1 175 ? -16.30945 14.03383  -11.02320 1.000 131.64554 ? 285 TRP   D HB3  1 
ATOM   24133 H  HD1  . TRP   D 1 175 ? -13.79058 14.10304  -11.17462 1.000 129.37554 ? 285 TRP   D HD1  1 
ATOM   24134 H  HE1  . TRP   D 1 175 ? -12.05637 13.21781  -12.58652 1.000 144.95554 ? 285 TRP   D HE1  1 
ATOM   24135 H  HE3  . TRP   D 1 175 ? -16.57928 12.02429  -14.63473 1.000 149.63554 ? 285 TRP   D HE3  1 
ATOM   24136 H  HZ2  . TRP   D 1 175 ? -11.89236 11.83363  -14.97395 1.000 119.79554 ? 285 TRP   D HZ2  1 
ATOM   24137 H  HZ3  . TRP   D 1 175 ? -15.54644 10.97340  -16.42769 1.000 138.19554 ? 285 TRP   D HZ3  1 
ATOM   24138 H  HH2  . TRP   D 1 175 ? -13.23648 10.89195  -16.59202 1.000 124.47554 ? 285 TRP   D HH2  1 
ATOM   24139 N  N    . PRO   D 1 176 ? -16.67834 10.17967  -10.83019 1.000 104.02155 ? 286 PRO   D N    1 
ATOM   24140 C  CA   . PRO   D 1 176 ? -16.23852 9.29319   -9.73889  1.000 107.72798 ? 286 PRO   D CA   1 
ATOM   24141 C  C    . PRO   D 1 176 ? -14.76242 9.40247   -9.46036  1.000 113.45166 ? 286 PRO   D C    1 
ATOM   24142 O  O    . PRO   D 1 176 ? -14.34505 9.15093   -8.32388  1.000 109.98834 ? 286 PRO   D O    1 
ATOM   24143 C  CB   . PRO   D 1 176 ? -16.61179 7.88729   -10.23602 1.000 109.14832 ? 286 PRO   D CB   1 
ATOM   24144 C  CG   . PRO   D 1 176 ? -17.38080 8.10836   -11.55803 1.000 116.89181 ? 286 PRO   D CG   1 
ATOM   24145 C  CD   . PRO   D 1 176 ? -16.92301 9.44235   -12.07779 1.000 100.84977 ? 286 PRO   D CD   1 
ATOM   24146 H  HA   . PRO   D 1 176 ? -16.74196 9.48527   -8.93232  1.000 132.16554 ? 286 PRO   D HA   1 
ATOM   24147 H  HB2  . PRO   D 1 176 ? -15.80653 7.36815   -10.38748 1.000 135.21554 ? 286 PRO   D HB2  1 
ATOM   24148 H  HB3  . PRO   D 1 176 ? -17.17292 7.44531   -9.57975  1.000 135.21554 ? 286 PRO   D HB3  1 
ATOM   24149 H  HG2  . PRO   D 1 176 ? -17.16323 7.40157   -12.18573 1.000 151.27554 ? 286 PRO   D HG2  1 
ATOM   24150 H  HG3  . PRO   D 1 176 ? -18.33514 8.11588   -11.38459 1.000 151.27554 ? 286 PRO   D HG3  1 
ATOM   24151 H  HD2  . PRO   D 1 176 ? -16.11015 9.35583   -12.59996 1.000 118.06554 ? 286 PRO   D HD2  1 
ATOM   24152 H  HD3  . PRO   D 1 176 ? -17.61421 9.86879   -12.60816 1.000 118.06554 ? 286 PRO   D HD3  1 
ATOM   24153 N  N    . TYR   D 1 177 ? -13.95768 9.75550   -10.45639 1.000 110.83777 ? 287 TYR   D N    1 
ATOM   24154 C  CA   . TYR   D 1 177 ? -12.52162 9.74773   -10.27830 1.000 99.02548  ? 287 TYR   D CA   1 
ATOM   24155 C  C    . TYR   D 1 177 ? -12.06993 10.91235  -9.40991  1.000 99.85951  ? 287 TYR   D C    1 
ATOM   24156 O  O    . TYR   D 1 177 ? -12.71299 11.96969  -9.35855  1.000 102.48236 ? 287 TYR   D O    1 
ATOM   24157 C  CB   . TYR   D 1 177 ? -11.82157 9.81221   -11.62442 1.000 99.49949  ? 287 TYR   D CB   1 
ATOM   24158 C  CG   . TYR   D 1 177 ? -12.08799 8.62250   -12.52286 1.000 103.58507 ? 287 TYR   D CG   1 
ATOM   24159 C  CD1  . TYR   D 1 177 ? -11.46400 7.39939   -12.29907 1.000 105.91716 ? 287 TYR   D CD1  1 
ATOM   24160 C  CD2  . TYR   D 1 177 ? -12.96923 8.71383   -13.58019 1.000 102.82934 ? 287 TYR   D CD2  1 
ATOM   24161 C  CE1  . TYR   D 1 177 ? -11.69767 6.31856   -13.12505 1.000 96.03436  ? 287 TYR   D CE1  1 
ATOM   24162 C  CE2  . TYR   D 1 177 ? -13.21278 7.63845   -14.39775 1.000 96.66833  ? 287 TYR   D CE2  1 
ATOM   24163 C  CZ   . TYR   D 1 177 ? -12.57783 6.44434   -14.16752 1.000 92.36389  ? 287 TYR   D CZ   1 
ATOM   24164 O  OH   . TYR   D 1 177 ? -12.81085 5.36060   -14.98052 1.000 96.13773  ? 287 TYR   D OH   1 
ATOM   24165 H  H    . TYR   D 1 177 ? -14.22087 10.00101  -11.23745 1.000 144.38554 ? 287 TYR   D H    1 
ATOM   24166 H  HA   . TYR   D 1 177 ? -12.26295 8.92436   -9.83551  1.000 120.71554 ? 287 TYR   D HA   1 
ATOM   24167 H  HB2  . TYR   D 1 177 ? -12.12240 10.60689  -12.09228 1.000 123.41554 ? 287 TYR   D HB2  1 
ATOM   24168 H  HB3  . TYR   D 1 177 ? -10.86442 9.85821   -11.47393 1.000 123.41554 ? 287 TYR   D HB3  1 
ATOM   24169 H  HD1  . TYR   D 1 177 ? -10.87984 7.30853   -11.58116 1.000 140.25554 ? 287 TYR   D HD1  1 
ATOM   24170 H  HD2  . TYR   D 1 177 ? -13.40627 9.51862   -13.74205 1.000 130.37554 ? 287 TYR   D HD2  1 
ATOM   24171 H  HE1  . TYR   D 1 177 ? -11.26108 5.51120   -12.97517 1.000 120.53554 ? 287 TYR   D HE1  1 
ATOM   24172 H  HE2  . TYR   D 1 177 ? -13.80813 7.71934   -15.10762 1.000 117.89554 ? 287 TYR   D HE2  1 
ATOM   24173 H  HH   . TYR   D 1 177 ? -12.94020 5.61633   -15.77012 1.000 120.28554 ? 287 TYR   D HH   1 
ATOM   24174 N  N    . LYS   D 1 178 ? -10.94096 10.69460  -8.72479  1.000 107.48444 ? 288 LYS   D N    1 
ATOM   24175 C  CA   . LYS   D 1 178 ? -10.39364 11.66024  -7.78886  1.000 105.43875 ? 288 LYS   D CA   1 
ATOM   24176 C  C    . LYS   D 1 178 ? -8.95804  12.04012  -8.10021  1.000 108.32805 ? 288 LYS   D C    1 
ATOM   24177 O  O    . LYS   D 1 178 ? -8.48282  13.05031  -7.57663  1.000 111.33258 ? 288 LYS   D O    1 
ATOM   24178 C  CB   . LYS   D 1 178 ? -10.46084 11.10209  -6.35800  1.000 98.02321  ? 288 LYS   D CB   1 
ATOM   24179 C  CG   . LYS   D 1 178 ? -11.83601 10.49207  -5.97547  1.000 103.91191 ? 288 LYS   D CG   1 
ATOM   24180 C  CD   . LYS   D 1 178 ? -13.02624 11.29137  -6.52858  1.000 114.54919 ? 288 LYS   D CD   1 
ATOM   24181 C  CE   . LYS   D 1 178 ? -13.76981 12.03985  -5.47660  1.000 116.99699 ? 288 LYS   D CE   1 
ATOM   24182 N  NZ   . LYS   D 1 178 ? -14.60635 13.10846  -6.09513  1.000 104.93527 ? 288 LYS   D NZ   1 
ATOM   24183 H  H    . LYS   D 1 178 ? -10.47032 9.97794   -8.79197  1.000 143.74554 ? 288 LYS   D H    1 
ATOM   24184 H  HA   . LYS   D 1 178 ? -10.92743 12.46985  -7.81121  1.000 138.21554 ? 288 LYS   D HA   1 
ATOM   24185 H  HB2  . LYS   D 1 178 ? -9.79369  10.40398  -6.26607  1.000 121.31554 ? 288 LYS   D HB2  1 
ATOM   24186 H  HB3  . LYS   D 1 178 ? -10.27527 11.82238  -5.73539  1.000 121.31554 ? 288 LYS   D HB3  1 
ATOM   24187 H  HG2  . LYS   D 1 178 ? -11.89099 9.59134   -6.33122  1.000 132.88554 ? 288 LYS   D HG2  1 
ATOM   24188 H  HG3  . LYS   D 1 178 ? -11.91392 10.47230  -5.00880  1.000 132.88554 ? 288 LYS   D HG3  1 
ATOM   24189 H  HD2  . LYS   D 1 178 ? -12.69947 11.93464  -7.17691  1.000 159.65554 ? 288 LYS   D HD2  1 
ATOM   24190 H  HD3  . LYS   D 1 178 ? -13.64698 10.67865  -6.95301  1.000 159.65554 ? 288 LYS   D HD3  1 
ATOM   24191 H  HE2  . LYS   D 1 178 ? -14.35101 11.43177  -4.99354  1.000 156.06554 ? 288 LYS   D HE2  1 
ATOM   24192 H  HE3  . LYS   D 1 178 ? -13.14071 12.45357  -4.86507  1.000 156.06554 ? 288 LYS   D HE3  1 
ATOM   24193 H  HZ1  . LYS   D 1 178 ? -15.37069 13.19415  -5.64731  1.000 132.27554 ? 288 LYS   D HZ1  1 
ATOM   24194 H  HZ2  . LYS   D 1 178 ? -14.17163 13.88482  -6.07574  1.000 132.27554 ? 288 LYS   D HZ2  1 
ATOM   24195 H  HZ3  . LYS   D 1 178 ? -14.78894 12.90072  -6.94106  1.000 132.27554 ? 288 LYS   D HZ3  1 
ATOM   24196 N  N    . GLY   D 1 179 ? -8.27496  11.28126  -8.95383  1.000 103.78734 ? 289 GLY   D N    1 
ATOM   24197 C  CA   . GLY   D 1 179 ? -6.91718  11.60255  -9.32459  1.000 98.50943  ? 289 GLY   D CA   1 
ATOM   24198 C  C    . GLY   D 1 179 ? -6.78681  12.69443  -10.34565 1.000 99.26400  ? 289 GLY   D C    1 
ATOM   24199 O  O    . GLY   D 1 179 ? -5.72915  13.32946  -10.39728 1.000 99.32774  ? 289 GLY   D O    1 
ATOM   24200 H  H    . GLY   D 1 179 ? -8.58350  10.57234  -9.33044  1.000 130.72554 ? 289 GLY   D H    1 
ATOM   24201 H  HA2  . GLY   D 1 179 ? -6.43517  11.88083  -8.53015  1.000 119.84554 ? 289 GLY   D HA2  1 
ATOM   24202 H  HA3  . GLY   D 1 179 ? -6.49679  10.80682  -9.68652  1.000 119.84554 ? 289 GLY   D HA3  1 
ATOM   24203 N  N    . ARG   D 1 180 ? -7.82077  12.92411  -11.15774 1.000 92.25651  ? 290 ARG   D N    1 
ATOM   24204 C  CA   . ARG   D 1 180 ? -7.84452  14.03001  -12.09868 1.000 92.39114  ? 290 ARG   D CA   1 
ATOM   24205 C  C    . ARG   D 1 180 ? -9.27123  14.53254  -12.20307 1.000 94.55152  ? 290 ARG   D C    1 
ATOM   24206 O  O    . ARG   D 1 180 ? -10.21180 13.75270  -12.02772 1.000 96.39337  ? 290 ARG   D O    1 
ATOM   24207 C  CB   . ARG   D 1 180 ? -7.34177  13.61996  -13.49307 1.000 93.49785  ? 290 ARG   D CB   1 
ATOM   24208 C  CG   . ARG   D 1 180 ? -5.87217  13.25786  -13.60846 1.000 92.45800  ? 290 ARG   D CG   1 
ATOM   24209 C  CD   . ARG   D 1 180 ? -4.94537  14.44794  -13.42797 1.000 90.98260  ? 290 ARG   D CD   1 
ATOM   24210 N  NE   . ARG   D 1 180 ? -4.01013  14.20769  -12.33735 1.000 90.15822  ? 290 ARG   D NE   1 
ATOM   24211 C  CZ   . ARG   D 1 180 ? -2.73284  13.90050  -12.49643 1.000 95.58253  ? 290 ARG   D CZ   1 
ATOM   24212 N  NH1  . ARG   D 1 180 ? -2.17642  13.85721  -13.69357 1.000 90.29368  ? 290 ARG   D NH1  1 
ATOM   24213 N  NH2  . ARG   D 1 180 ? -1.99549  13.62749  -11.42547 1.000 91.77312  ? 290 ARG   D NH2  1 
ATOM   24214 H  H    . ARG   D 1 180 ? -8.53134  12.44009  -11.17799 1.000 110.03554 ? 290 ARG   D H    1 
ATOM   24215 H  HA   . ARG   D 1 180 ? -7.27537  14.74255  -11.76813 1.000 110.54554 ? 290 ARG   D HA   1 
ATOM   24216 H  HB2  . ARG   D 1 180 ? -7.84837  12.84366  -13.77875 1.000 114.46554 ? 290 ARG   D HB2  1 
ATOM   24217 H  HB3  . ARG   D 1 180 ? -7.49975  14.36064  -14.09916 1.000 114.46554 ? 290 ARG   D HB3  1 
ATOM   24218 H  HG2  . ARG   D 1 180 ? -5.65442  12.60495  -12.92495 1.000 112.50554 ? 290 ARG   D HG2  1 
ATOM   24219 H  HG3  . ARG   D 1 180 ? -5.70840  12.88411  -14.48846 1.000 112.50554 ? 290 ARG   D HG3  1 
ATOM   24220 H  HD2  . ARG   D 1 180 ? -4.43929  14.59178  -14.24289 1.000 108.39554 ? 290 ARG   D HD2  1 
ATOM   24221 H  HD3  . ARG   D 1 180 ? -5.46816  15.23765  -13.21833 1.000 108.39554 ? 290 ARG   D HD3  1 
ATOM   24222 H  HE   . ARG   D 1 180 ? -4.30913  14.26988  -11.53341 1.000 105.19554 ? 290 ARG   D HE   1 
ATOM   24223 H  HH11 . ARG   D 1 180 ? -2.64621  14.03101  -14.39263 1.000 107.31554 ? 290 ARG   D HH11 1 
ATOM   24224 H  HH12 . ARG   D 1 180 ? -1.34436  13.65523  -13.77396 1.000 107.31554 ? 290 ARG   D HH12 1 
ATOM   24225 H  HH21 . ARG   D 1 180 ? -2.34950  13.65180  -10.64209 1.000 109.09554 ? 290 ARG   D HH21 1 
ATOM   24226 H  HH22 . ARG   D 1 180 ? -1.16419  13.42645  -11.51562 1.000 109.09554 ? 290 ARG   D HH22 1 
ATOM   24227 N  N    . PRO   D 1 181 ? -9.46646  15.81414  -12.50167 1.000 104.58623 ? 291 PRO   D N    1 
ATOM   24228 C  CA   . PRO   D 1 181 ? -10.82508 16.33717  -12.69660 1.000 103.63418 ? 291 PRO   D CA   1 
ATOM   24229 C  C    . PRO   D 1 181 ? -11.39002 15.95460  -14.06453 1.000 106.38181 ? 291 PRO   D C    1 
ATOM   24230 O  O    . PRO   D 1 181 ? -10.70226 15.41696  -14.93665 1.000 97.79801  ? 291 PRO   D O    1 
ATOM   24231 C  CB   . PRO   D 1 181 ? -10.64755 17.85463  -12.56303 1.000 96.90783  ? 291 PRO   D CB   1 
ATOM   24232 C  CG   . PRO   D 1 181 ? -9.19902  18.10199  -12.93115 1.000 105.37244 ? 291 PRO   D CG   1 
ATOM   24233 C  CD   . PRO   D 1 181 ? -8.42799  16.86112  -12.56875 1.000 102.41066 ? 291 PRO   D CD   1 
ATOM   24234 H  HA   . PRO   D 1 181 ? -11.42135 16.01746  -12.00151 1.000 135.61554 ? 291 PRO   D HA   1 
ATOM   24235 H  HB2  . PRO   D 1 181 ? -11.24578 18.31385  -13.17306 1.000 120.42554 ? 291 PRO   D HB2  1 
ATOM   24236 H  HB3  . PRO   D 1 181 ? -10.82770 18.13095  -11.65084 1.000 120.42554 ? 291 PRO   D HB3  1 
ATOM   24237 H  HG2  . PRO   D 1 181 ? -9.13438  18.27444  -13.88351 1.000 138.95554 ? 291 PRO   D HG2  1 
ATOM   24238 H  HG3  . PRO   D 1 181 ? -8.86644  18.86468  -12.43257 1.000 138.95554 ? 291 PRO   D HG3  1 
ATOM   24239 H  HD2  . PRO   D 1 181 ? -7.77208  16.65182  -13.25202 1.000 132.82554 ? 291 PRO   D HD2  1 
ATOM   24240 H  HD3  . PRO   D 1 181 ? -7.99003  16.96683  -11.70973 1.000 132.82554 ? 291 PRO   D HD3  1 
ATOM   24241 N  N    . GLU   D 1 182 ? -12.67915 16.26207  -14.24749 1.000 104.22850 ? 292 GLU   D N    1 
ATOM   24242 C  CA   . GLU   D 1 182 ? -13.39623 15.75608  -15.41770 1.000 99.48502  ? 292 GLU   D CA   1 
ATOM   24243 C  C    . GLU   D 1 182 ? -12.87217 16.36627  -16.71620 1.000 95.66240  ? 292 GLU   D C    1 
ATOM   24244 O  O    . GLU   D 1 182 ? -12.98314 15.74633  -17.78572 1.000 108.89884 ? 292 GLU   D O    1 
ATOM   24245 C  CB   . GLU   D 1 182 ? -14.89548 16.02589  -15.26446 1.000 100.38447 ? 292 GLU   D CB   1 
ATOM   24246 C  CG   . GLU   D 1 182 ? -15.75508 15.34333  -16.32622 1.000 107.87450 ? 292 GLU   D CG   1 
ATOM   24247 C  CD   . GLU   D 1 182 ? -17.22799 15.38285  -15.98831 1.000 114.09234 ? 292 GLU   D CD   1 
ATOM   24248 O  OE1  . GLU   D 1 182 ? -17.65876 16.32926  -15.29094 1.000 115.21725 ? 292 GLU   D OE1  1 
ATOM   24249 O  OE2  . GLU   D 1 182 ? -17.94390 14.45206  -16.41394 1.000 97.10791  ? 292 GLU   D OE2  1 
ATOM   24250 H  H    . GLU   D 1 182 ? -13.15006 16.75120  -13.71967 1.000 133.56554 ? 292 GLU   D H    1 
ATOM   24251 H  HA   . GLU   D 1 182 ? -13.26605 14.79643  -15.47267 1.000 123.74554 ? 292 GLU   D HA   1 
ATOM   24252 H  HB2  . GLU   D 1 182 ? -15.18356 15.70163  -14.39684 1.000 123.77554 ? 292 GLU   D HB2  1 
ATOM   24253 H  HB3  . GLU   D 1 182 ? -15.04850 16.98157  -15.32900 1.000 123.77554 ? 292 GLU   D HB3  1 
ATOM   24254 H  HG2  . GLU   D 1 182 ? -15.62848 15.79471  -17.17541 1.000 139.05554 ? 292 GLU   D HG2  1 
ATOM   24255 H  HG3  . GLU   D 1 182 ? -15.48798 14.41388  -16.40149 1.000 139.05554 ? 292 GLU   D HG3  1 
ATOM   24256 N  N    . ASN   D 1 183 A -12.29759 17.56477  -16.64910 1.000 95.60322  ? 293 ASN   D N    1 
ATOM   24257 C  CA   . ASN   D 1 183 A -11.72180 18.16942  -17.84531 1.000 96.14029  ? 293 ASN   D CA   1 
ATOM   24258 C  C    . ASN   D 1 183 A -10.51084 17.39434  -18.34419 1.000 109.98039 ? 293 ASN   D C    1 
ATOM   24259 O  O    . ASN   D 1 183 A -9.98232  17.72172  -19.41657 1.000 108.77655 ? 293 ASN   D O    1 
ATOM   24260 C  CB   . ASN   D 1 183 A -11.30712 19.60528  -17.55388 1.000 97.18742  ? 293 ASN   D CB   1 
ATOM   24261 C  CG   . ASN   D 1 183 A -10.39109 19.69556  -16.36070 1.000 108.76156 ? 293 ASN   D CG   1 
ATOM   24262 O  OD1  . ASN   D 1 183 A -10.66986 19.08926  -15.32871 1.000 114.07274 ? 293 ASN   D OD1  1 
ATOM   24263 N  ND2  . ASN   D 1 183 A -9.30019  20.44493  -16.48143 1.000 96.80740  ? 293 ASN   D ND2  1 
ATOM   24264 H  H    . ASN   D 1 183 A -12.22973 18.03955  -15.93525 1.000 117.72554 ? 293 ASN   D H    1 
ATOM   24265 H  HA   . ASN   D 1 183 A -12.39329 18.18579  -18.54512 1.000 120.00554 ? 293 ASN   D HA   1 
ATOM   24266 H  HB2  . ASN   D 1 183 A -10.83906 19.96489  -18.32363 1.000 121.81554 ? 293 ASN   D HB2  1 
ATOM   24267 H  HB3  . ASN   D 1 183 A -12.09854 20.13499  -17.36958 1.000 121.81554 ? 293 ASN   D HB3  1 
ATOM   24268 H  HD21 . ASN   D 1 183 A -9.13991  20.85519  -17.22008 1.000 122.79554 ? 293 ASN   D HD21 1 
ATOM   24269 H  HD22 . ASN   D 1 183 A -8.75455  20.51961  -15.82090 1.000 122.79554 ? 293 ASN   D HD22 1 
ATOM   24270 N  N    . LYS   D 1 184 ? -10.08190 16.36809  -17.60195 1.000 103.17093 ? 294 LYS   D N    1 
ATOM   24271 C  CA   . LYS   D 1 184 ? -9.00129  15.48832  -18.02447 1.000 93.03315  ? 294 LYS   D CA   1 
ATOM   24272 C  C    . LYS   D 1 184 ? -9.49342  14.05526  -18.20856 1.000 89.79271  ? 294 LYS   D C    1 
ATOM   24273 O  O    . LYS   D 1 184 ? -8.69438  13.11520  -18.21189 1.000 97.07359  ? 294 LYS   D O    1 
ATOM   24274 C  CB   . LYS   D 1 184 ? -7.87750  15.51869  -16.98145 1.000 88.25404  ? 294 LYS   D CB   1 
ATOM   24275 C  CG   . LYS   D 1 184 ? -7.17223  16.86536  -16.89088 1.000 102.93740 ? 294 LYS   D CG   1 
ATOM   24276 C  CD   . LYS   D 1 184 ? -5.75228  16.80125  -17.43982 1.000 100.90680 ? 294 LYS   D CD   1 
ATOM   24277 C  CE   . LYS   D 1 184 ? -4.89175  17.97061  -16.95201 1.000 88.06626  ? 294 LYS   D CE   1 
ATOM   24278 N  NZ   . LYS   D 1 184 ? -4.60575  17.86108  -15.48659 1.000 98.40952  ? 294 LYS   D NZ   1 
ATOM   24279 H  H    . LYS   D 1 184 ? -10.41146 16.16156  -16.83492 1.000 140.28554 ? 294 LYS   D H    1 
ATOM   24280 H  HA   . LYS   D 1 184 ? -8.64800  15.79841  -18.87296 1.000 119.99554 ? 294 LYS   D HA   1 
ATOM   24281 H  HB2  . LYS   D 1 184 ? -8.25396  15.32066  -16.10969 1.000 109.50554 ? 294 LYS   D HB2  1 
ATOM   24282 H  HB3  . LYS   D 1 184 ? -7.21445  14.85067  -17.21602 1.000 109.50554 ? 294 LYS   D HB3  1 
ATOM   24283 H  HG2  . LYS   D 1 184 ? -7.66733  17.52097  -17.40659 1.000 140.49554 ? 294 LYS   D HG2  1 
ATOM   24284 H  HG3  . LYS   D 1 184 ? -7.12597  17.14028  -15.96180 1.000 140.49554 ? 294 LYS   D HG3  1 
ATOM   24285 H  HD2  . LYS   D 1 184 ? -5.33440  15.97606  -17.14769 1.000 137.03554 ? 294 LYS   D HD2  1 
ATOM   24286 H  HD3  . LYS   D 1 184 ? -5.78328  16.83249  -18.40882 1.000 137.03554 ? 294 LYS   D HD3  1 
ATOM   24287 H  HE2  . LYS   D 1 184 ? -4.04733  17.96994  -17.42935 1.000 109.42554 ? 294 LYS   D HE2  1 
ATOM   24288 H  HE3  . LYS   D 1 184 ? -5.36176  18.80420  -17.11046 1.000 109.42554 ? 294 LYS   D HE3  1 
ATOM   24289 H  HZ1  . LYS   D 1 184 ? -3.77948  18.14423  -15.31571 1.000 131.41554 ? 294 LYS   D HZ1  1 
ATOM   24290 H  HZ2  . LYS   D 1 184 ? -5.18251  18.35828  -15.02589 1.000 131.41554 ? 294 LYS   D HZ2  1 
ATOM   24291 H  HZ3  . LYS   D 1 184 ? -4.68081  17.01393  -15.22428 1.000 131.41554 ? 294 LYS   D HZ3  1 
ATOM   24292 N  N    . SER   D 1 185 ? -10.80563 13.88306  -18.40885 1.000 94.93796  ? 295 SER   D N    1 
ATOM   24293 C  CA   . SER   D 1 185 ? -11.37405 12.54154  -18.43138 1.000 94.63486  ? 295 SER   D CA   1 
ATOM   24294 C  C    . SER   D 1 185 ? -10.71654 11.67276  -19.48706 1.000 91.74039  ? 295 SER   D C    1 
ATOM   24295 O  O    . SER   D 1 185 ? -10.61690 10.45206  -19.30177 1.000 87.98676  ? 295 SER   D O    1 
ATOM   24296 C  CB   . SER   D 1 185 ? -12.87797 12.61713  -18.70893 1.000 107.68518 ? 295 SER   D CB   1 
ATOM   24297 O  OG   . SER   D 1 185 ? -13.15793 13.03409  -20.03880 1.000 102.46657 ? 295 SER   D OG   1 
ATOM   24298 H  H    . SER   D 1 185 ? -11.37373 14.51695  -18.53147 1.000 115.97554 ? 295 SER   D H    1 
ATOM   24299 H  HA   . SER   D 1 185 ? -11.23350 12.13477  -17.56208 1.000 115.04554 ? 295 SER   D HA   1 
ATOM   24300 H  HB2  . SER   D 1 185 ? -13.26352 11.73769  -18.57170 1.000 141.17554 ? 295 SER   D HB2  1 
ATOM   24301 H  HB3  . SER   D 1 185 ? -13.27551 13.25330  -18.09398 1.000 141.17554 ? 295 SER   D HB3  1 
ATOM   24302 H  HG   . SER   D 1 185 ? -13.87815 13.46593  -20.05889 1.000 130.76554 ? 295 SER   D HG   1 
ATOM   24303 N  N    . PHE   D 1 186 ? -10.25510 12.27174  -20.59225 1.000 96.90444  ? 296 PHE   D N    1 
ATOM   24304 C  CA   . PHE   D 1 186 ? -9.72608  11.45592  -21.68282 1.000 96.56975  ? 296 PHE   D CA   1 
ATOM   24305 C  C    . PHE   D 1 186 ? -8.49275  10.66389  -21.25048 1.000 87.64514  ? 296 PHE   D C    1 
ATOM   24306 O  O    . PHE   D 1 186 ? -8.19402  9.61506   -21.83716 1.000 90.93595  ? 296 PHE   D O    1 
ATOM   24307 C  CB   . PHE   D 1 186 ? -9.37882  12.32622  -22.90217 1.000 87.71206  ? 296 PHE   D CB   1 
ATOM   24308 C  CG   . PHE   D 1 186 ? -8.43145  13.43549  -22.60717 1.000 87.48763  ? 296 PHE   D CG   1 
ATOM   24309 C  CD1  . PHE   D 1 186 ? -8.88102  14.74027  -22.48083 1.000 90.67789  ? 296 PHE   D CD1  1 
ATOM   24310 C  CD2  . PHE   D 1 186 ? -7.07167  13.17736  -22.50954 1.000 82.76699  ? 296 PHE   D CD2  1 
ATOM   24311 C  CE1  . PHE   D 1 186 ? -7.99341  15.76706  -22.21700 1.000 92.16438  ? 296 PHE   D CE1  1 
ATOM   24312 C  CE2  . PHE   D 1 186 ? -6.17216  14.19461  -22.24683 1.000 94.16171  ? 296 PHE   D CE2  1 
ATOM   24313 C  CZ   . PHE   D 1 186 ? -6.63252  15.50361  -22.11309 1.000 91.62768  ? 296 PHE   D CZ   1 
ATOM   24314 H  H    . PHE   D 1 186 ? -10.23910 13.12083  -20.72787 1.000 125.36554 ? 296 PHE   D H    1 
ATOM   24315 H  HA   . PHE   D 1 186 ? -10.41630 10.83248  -21.95817 1.000 126.38554 ? 296 PHE   D HA   1 
ATOM   24316 H  HB2  . PHE   D 1 186 ? -8.97189  11.76359  -23.57949 1.000 109.29554 ? 296 PHE   D HB2  1 
ATOM   24317 H  HB3  . PHE   D 1 186 ? -10.19607 12.72022  -23.24534 1.000 109.29554 ? 296 PHE   D HB3  1 
ATOM   24318 H  HD1  . PHE   D 1 186 ? -9.78731  14.92680  -22.57429 1.000 108.67554 ? 296 PHE   D HD1  1 
ATOM   24319 H  HD2  . PHE   D 1 186 ? -6.76074  12.30816  -22.62232 1.000 108.70554 ? 296 PHE   D HD2  1 
ATOM   24320 H  HE1  . PHE   D 1 186 ? -8.30752  16.63570  -22.10885 1.000 133.18554 ? 296 PHE   D HE1  1 
ATOM   24321 H  HE2  . PHE   D 1 186 ? -5.26555  14.00645  -22.15992 1.000 112.87554 ? 296 PHE   D HE2  1 
ATOM   24322 H  HZ   . PHE   D 1 186 ? -6.03267  16.19656  -21.95528 1.000 119.86554 ? 296 PHE   D HZ   1 
ATOM   24323 N  N    . LEU   D 1 187 ? -7.78295  11.10911  -20.21150 1.000 91.24764  ? 297 LEU   D N    1 
ATOM   24324 C  CA   . LEU   D 1 187 ? -6.62887  10.34192  -19.74871 1.000 94.16309  ? 297 LEU   D CA   1 
ATOM   24325 C  C    . LEU   D 1 187 ? -7.01468  8.92780   -19.29980 1.000 84.21178  ? 297 LEU   D C    1 
ATOM   24326 O  O    . LEU   D 1 187 ? -6.22692  7.98919   -19.45843 1.000 80.45612  ? 297 LEU   D O    1 
ATOM   24327 C  CB   . LEU   D 1 187 ? -5.94169  11.10654  -18.61585 1.000 92.91854  ? 297 LEU   D CB   1 
ATOM   24328 C  CG   . LEU   D 1 187 ? -5.26247  12.41830  -19.01541 1.000 84.98039  ? 297 LEU   D CG   1 
ATOM   24329 C  CD1  . LEU   D 1 187 ? -4.55468  13.04992  -17.84361 1.000 88.65307  ? 297 LEU   D CD1  1 
ATOM   24330 C  CD2  . LEU   D 1 187 ? -4.21200  12.11255  -20.10239 1.000 82.31041  ? 297 LEU   D CD2  1 
ATOM   24331 H  H    . LEU   D 1 187 ? -7.94411  11.83006  -19.77121 1.000 113.99554 ? 297 LEU   D H    1 
ATOM   24332 H  HA   . LEU   D 1 187 ? -5.99881  10.24153  -20.47936 1.000 120.97554 ? 297 LEU   D HA   1 
ATOM   24333 H  HB2  . LEU   D 1 187 ? -6.60934  11.32018  -17.94541 1.000 117.35554 ? 297 LEU   D HB2  1 
ATOM   24334 H  HB3  . LEU   D 1 187 ? -5.25904  10.53330  -18.23337 1.000 117.35554 ? 297 LEU   D HB3  1 
ATOM   24335 H  HG   . LEU   D 1 187 ? -5.93609  13.03728  -19.33790 1.000 101.40554 ? 297 LEU   D HG   1 
ATOM   24336 H  HD11 . LEU   D 1 187 ? -5.13577  13.71706  -17.44590 1.000 107.76554 ? 297 LEU   D HD11 1 
ATOM   24337 H  HD12 . LEU   D 1 187 ? -4.34651  12.36198  -17.19222 1.000 107.76554 ? 297 LEU   D HD12 1 
ATOM   24338 H  HD13 . LEU   D 1 187 ? -3.73700  13.46764  -18.15634 1.000 107.76554 ? 297 LEU   D HD13 1 
ATOM   24339 H  HD21 . LEU   D 1 187 ? -3.51498  12.78617  -20.06633 1.000 99.91554  ? 297 LEU   D HD21 1 
ATOM   24340 H  HD22 . LEU   D 1 187 ? -3.83289  11.23511  -19.93726 1.000 99.91554  ? 297 LEU   D HD22 1 
ATOM   24341 H  HD23 . LEU   D 1 187 ? -4.64283  12.12855  -20.97131 1.000 99.91554  ? 297 LEU   D HD23 1 
ATOM   24342 N  N    . TYR   D 1 188 ? -8.22668  8.74006   -18.79502 1.000 86.10673  ? 298 TYR   D N    1 
ATOM   24343 C  CA   . TYR   D 1 188 ? -8.66467  7.42217   -18.36250 1.000 80.10187  ? 298 TYR   D CA   1 
ATOM   24344 C  C    . TYR   D 1 188 ? -9.01098  6.50479   -19.51572 1.000 83.45962  ? 298 TYR   D C    1 
ATOM   24345 O  O    . TYR   D 1 188 ? -9.47548  5.38324   -19.26435 1.000 88.45815  ? 298 TYR   D O    1 
ATOM   24346 C  CB   . TYR   D 1 188 ? -9.85086  7.57099   -17.42082 1.000 84.71839  ? 298 TYR   D CB   1 
ATOM   24347 C  CG   . TYR   D 1 188 ? -9.48723  8.23790   -16.11131 1.000 82.56914  ? 298 TYR   D CG   1 
ATOM   24348 C  CD1  . TYR   D 1 188 ? -9.12869  7.48265   -15.00862 1.000 95.82582  ? 298 TYR   D CD1  1 
ATOM   24349 C  CD2  . TYR   D 1 188 ? -9.49245  9.61376   -15.98247 1.000 84.43509  ? 298 TYR   D CD2  1 
ATOM   24350 C  CE1  . TYR   D 1 188 ? -8.78965  8.07493   -13.81725 1.000 92.83989  ? 298 TYR   D CE1  1 
ATOM   24351 C  CE2  . TYR   D 1 188 ? -9.15454  10.21518  -14.79617 1.000 89.83919  ? 298 TYR   D CE2  1 
ATOM   24352 C  CZ   . TYR   D 1 188 ? -8.80793  9.44116   -13.70980 1.000 87.90987  ? 298 TYR   D CZ   1 
ATOM   24353 O  OH   . TYR   D 1 188 ? -8.48027  10.03034  -12.50625 1.000 93.63725  ? 298 TYR   D OH   1 
ATOM   24354 H  H    . TYR   D 1 188 ? -8.81387  9.36001   -18.69271 1.000 99.12554  ? 298 TYR   D H    1 
ATOM   24355 H  HA   . TYR   D 1 188 ? -7.94715  6.99340   -17.87034 1.000 86.75554  ? 298 TYR   D HA   1 
ATOM   24356 H  HB2  . TYR   D 1 188 ? -10.53018 8.11161   -17.85341 1.000 95.23554  ? 298 TYR   D HB2  1 
ATOM   24357 H  HB3  . TYR   D 1 188 ? -10.20554 6.69079   -17.21995 1.000 95.23554  ? 298 TYR   D HB3  1 
ATOM   24358 H  HD1  . TYR   D 1 188 ? -9.11715  6.55515   -15.07588 1.000 117.86554 ? 298 TYR   D HD1  1 
ATOM   24359 H  HD2  . TYR   D 1 188 ? -9.72877  10.14063  -16.71148 1.000 93.33554  ? 298 TYR   D HD2  1 
ATOM   24360 H  HE1  . TYR   D 1 188 ? -8.54886  7.55180   -13.08701 1.000 110.36554 ? 298 TYR   D HE1  1 
ATOM   24361 H  HE2  . TYR   D 1 188 ? -9.15941  11.14247  -14.72549 1.000 104.01554 ? 298 TYR   D HE2  1 
ATOM   24362 H  HH   . TYR   D 1 188 ? -8.84548  9.61484   -11.87413 1.000 110.33554 ? 298 TYR   D HH   1 
ATOM   24363 N  N    . GLU   D 1 189 ? -8.80648  6.94678   -20.75844 1.000 82.25894  ? 299 GLU   D N    1 
ATOM   24364 C  CA   . GLU   D 1 189 ? -9.11624  6.13145   -21.92937 1.000 88.57927  ? 299 GLU   D CA   1 
ATOM   24365 C  C    . GLU   D 1 189 ? -7.88299  5.61986   -22.66007 1.000 77.93555  ? 299 GLU   D C    1 
ATOM   24366 O  O    . GLU   D 1 189 ? -8.02545  4.88783   -23.64405 1.000 82.60768  ? 299 GLU   D O    1 
ATOM   24367 C  CB   . GLU   D 1 189 ? -10.01694 6.89774   -22.90427 1.000 97.42711  ? 299 GLU   D CB   1 
ATOM   24368 C  CG   . GLU   D 1 189 ? -11.51153 6.56608   -22.74952 1.000 90.03963  ? 299 GLU   D CG   1 
ATOM   24369 C  CD   . GLU   D 1 189 ? -12.40954 7.42984   -23.64405 1.000 104.86783 ? 299 GLU   D CD   1 
ATOM   24370 O  OE1  . GLU   D 1 189 ? -11.92683 7.97073   -24.67089 1.000 95.07831  ? 299 GLU   D OE1  1 
ATOM   24371 O  OE2  . GLU   D 1 189 ? -13.61532 7.55240   -23.32224 1.000 111.57521 ? 299 GLU   D OE2  1 
ATOM   24372 H  H    . GLU   D 1 189 ? -8.48649  7.72218   -20.94807 1.000 96.64554  ? 299 GLU   D H    1 
ATOM   24373 H  HA   . GLU   D 1 189 ? -9.61259  5.35619   -21.62358 1.000 110.21554 ? 299 GLU   D HA   1 
ATOM   24374 H  HB2  . GLU   D 1 189 ? -9.90619  7.84904   -22.75044 1.000 128.21554 ? 299 GLU   D HB2  1 
ATOM   24375 H  HB3  . GLU   D 1 189 ? -9.75571  6.67578   -23.81168 1.000 128.21554 ? 299 GLU   D HB3  1 
ATOM   24376 H  HG2  . GLU   D 1 189 ? -11.65516 5.63711   -22.98887 1.000 109.86554 ? 299 GLU   D HG2  1 
ATOM   24377 H  HG3  . GLU   D 1 189 ? -11.77429 6.71564   -21.82784 1.000 109.86554 ? 299 GLU   D HG3  1 
ATOM   24378 N  N    . ILE   D 1 190 ? -6.68271  5.97628   -22.21263 1.000 75.93014  ? 300 ILE   D N    1 
ATOM   24379 C  CA   . ILE   D 1 190 ? -5.48575  5.56958   -22.94421 1.000 72.82304  ? 300 ILE   D CA   1 
ATOM   24380 C  C    . ILE   D 1 190 ? -5.10978  4.12569   -22.62970 1.000 68.83678  ? 300 ILE   D C    1 
ATOM   24381 O  O    . ILE   D 1 190 ? -4.95212  3.30892   -23.54468 1.000 63.50153  ? 300 ILE   D O    1 
ATOM   24382 C  CB   . ILE   D 1 190 ? -4.32052  6.52895   -22.64868 1.000 72.07306  ? 300 ILE   D CB   1 
ATOM   24383 C  CG1  . ILE   D 1 190 ? -4.68640  7.91771   -23.16111 1.000 74.02084  ? 300 ILE   D CG1  1 
ATOM   24384 C  CG2  . ILE   D 1 190 ? -3.04565  6.01081   -23.25694 1.000 77.85716  ? 300 ILE   D CG2  1 
ATOM   24385 C  CD1  . ILE   D 1 190 ? -3.54833  8.92087   -23.07099 1.000 80.91105  ? 300 ILE   D CD1  1 
ATOM   24386 H  H    . ILE   D 1 190 ? -6.53629  6.44241   -21.50490 1.000 89.45554  ? 300 ILE   D H    1 
ATOM   24387 H  HA   . ILE   D 1 190 ? -5.68549  5.62161   -23.89199 1.000 87.20554  ? 300 ILE   D HA   1 
ATOM   24388 H  HB   . ILE   D 1 190 ? -4.16937  6.58669   -21.69227 1.000 84.64554  ? 300 ILE   D HB   1 
ATOM   24389 H  HG12 . ILE   D 1 190 ? -4.94701  7.84804   -24.09284 1.000 87.98554  ? 300 ILE   D HG12 1 
ATOM   24390 H  HG13 . ILE   D 1 190 ? -5.42563  8.26002   -22.63456 1.000 87.98554  ? 300 ILE   D HG13 1 
ATOM   24391 H  HG21 . ILE   D 1 190 ? -2.80315  6.57336   -24.00902 1.000 100.59554 ? 300 ILE   D HG21 1 
ATOM   24392 H  HG22 . ILE   D 1 190 ? -2.34427  6.03339   -22.58727 1.000 100.59554 ? 300 ILE   D HG22 1 
ATOM   24393 H  HG23 . ILE   D 1 190 ? -3.18678  5.09942   -23.55752 1.000 100.59554 ? 300 ILE   D HG23 1 
ATOM   24394 H  HD11 . ILE   D 1 190 ? -3.46535  9.38149   -23.92060 1.000 103.15554 ? 300 ILE   D HD11 1 
ATOM   24395 H  HD12 . ILE   D 1 190 ? -3.74442  9.55850   -22.36680 1.000 103.15554 ? 300 ILE   D HD12 1 
ATOM   24396 H  HD13 . ILE   D 1 190 ? -2.72575  8.44799   -22.86938 1.000 103.15554 ? 300 ILE   D HD13 1 
ATOM   24397 N  N    . VAL   D 1 191 ? -4.95168  3.79067   -21.34468 1.000 73.91084  ? 301 VAL   D N    1 
ATOM   24398 C  CA   . VAL   D 1 191 ? -4.43285  2.47703   -20.96167 1.000 74.58593  ? 301 VAL   D CA   1 
ATOM   24399 C  C    . VAL   D 1 191 ? -5.51401  1.40517   -21.07180 1.000 73.62204  ? 301 VAL   D C    1 
ATOM   24400 O  O    . VAL   D 1 191 ? -5.30382  0.36114   -21.70242 1.000 66.88613  ? 301 VAL   D O    1 
ATOM   24401 C  CB   . VAL   D 1 191 ? -3.84798  2.53877   -19.53584 1.000 77.25822  ? 301 VAL   D CB   1 
ATOM   24402 C  CG1  . VAL   D 1 191 ? -3.56005  1.17720   -19.01304 1.000 65.98097  ? 301 VAL   D CG1  1 
ATOM   24403 C  CG2  . VAL   D 1 191 ? -2.54425  3.34243   -19.53803 1.000 79.04837  ? 301 VAL   D CG2  1 
ATOM   24404 H  H    . VAL   D 1 191 ? -5.13673  4.30399   -20.67995 1.000 90.07554  ? 301 VAL   D H    1 
ATOM   24405 H  HA   . VAL   D 1 191 ? -3.72131  2.23902   -21.57645 1.000 93.44554  ? 301 VAL   D HA   1 
ATOM   24406 H  HB   . VAL   D 1 191 ? -4.50350  2.96525   -18.96199 1.000 94.48554  ? 301 VAL   D HB   1 
ATOM   24407 H  HG11 . VAL   D 1 191 ? -3.17855  1.25422   -18.12454 1.000 70.80554  ? 301 VAL   D HG11 1 
ATOM   24408 H  HG12 . VAL   D 1 191 ? -4.38723  0.67200   -18.97519 1.000 70.80554  ? 301 VAL   D HG12 1 
ATOM   24409 H  HG13 . VAL   D 1 191 ? -2.93086  0.73769   -19.60621 1.000 70.80554  ? 301 VAL   D HG13 1 
ATOM   24410 H  HG21 . VAL   D 1 191 ? -1.92824  2.94667   -18.90179 1.000 94.67554  ? 301 VAL   D HG21 1 
ATOM   24411 H  HG22 . VAL   D 1 191 ? -2.16037  3.31907   -20.42853 1.000 94.67554  ? 301 VAL   D HG22 1 
ATOM   24412 H  HG23 . VAL   D 1 191 ? -2.73766  4.25869   -19.28514 1.000 94.67554  ? 301 VAL   D HG23 1 
ATOM   24413 N  N    . SER   D 1 192 ? -6.67293  1.62522   -20.45443 1.000 74.83957  ? 302 SER   D N    1 
ATOM   24414 C  CA   . SER   D 1 192 ? -7.78356  0.68553   -20.55278 1.000 84.57863  ? 302 SER   D CA   1 
ATOM   24415 C  C    . SER   D 1 192 ? -9.03822  1.41765   -21.01956 1.000 86.35429  ? 302 SER   D C    1 
ATOM   24416 O  O    . SER   D 1 192 ? -9.37557  2.49678   -20.51202 1.000 86.14662  ? 302 SER   D O    1 
ATOM   24417 C  CB   . SER   D 1 192 ? -8.04850  -0.02449  -19.21647 1.000 85.26023  ? 302 SER   D CB   1 
ATOM   24418 O  OG   . SER   D 1 192 ? -9.11493  0.60539   -18.52824 1.000 86.15054  ? 302 SER   D OG   1 
ATOM   24419 H  H    . SER   D 1 192 ? -6.83915  2.31633   -19.97034 1.000 91.51554  ? 302 SER   D H    1 
ATOM   24420 H  HA   . SER   D 1 192 ? -7.56393  0.01159   -21.21494 1.000 112.18554 ? 302 SER   D HA   1 
ATOM   24421 H  HB2  . SER   D 1 192 ? -8.28384  -0.94954  -19.38911 1.000 112.87554 ? 302 SER   D HB2  1 
ATOM   24422 H  HB3  . SER   D 1 192 ? -7.24830  0.01779   -18.66984 1.000 112.87554 ? 302 SER   D HB3  1 
ATOM   24423 H  HG   . SER   D 1 192 ? -8.94634  1.42146   -18.42241 1.000 111.08554 ? 302 SER   D HG   1 
ATOM   24424 N  N    . ASN   D 1 193 ? -9.72774  0.83438   -21.99074 1.000 85.22786  ? 303 ASN   D N    1 
ATOM   24425 C  CA   . ASN   D 1 193 ? -10.99143 1.40042   -22.43812 1.000 89.46933  ? 303 ASN   D CA   1 
ATOM   24426 C  C    . ASN   D 1 193 ? -11.94251 0.28137   -22.82975 1.000 94.46373  ? 303 ASN   D C    1 
ATOM   24427 O  O    . ASN   D 1 193 ? -11.56971 -0.69824  -23.49008 1.000 99.48780  ? 303 ASN   D O    1 
ATOM   24428 C  CB   . ASN   D 1 193 ? -10.82442 2.39732   -23.58655 1.000 98.85784  ? 303 ASN   D CB   1 
ATOM   24429 C  CG   . ASN   D 1 193 ? -12.15643 2.76693   -24.23586 1.000 104.28059 ? 303 ASN   D CG   1 
ATOM   24430 O  OD1  . ASN   D 1 193 ? -12.52060 2.20788   -25.25814 1.000 103.94733 ? 303 ASN   D OD1  1 
ATOM   24431 N  ND2  . ASN   D 1 193 ? -12.92202 3.64709   -23.58901 1.000 101.72469 ? 303 ASN   D ND2  1 
ATOM   24432 H  H    . ASN   D 1 193 ? -9.48732  0.11814   -22.40158 1.000 109.51554 ? 303 ASN   D H    1 
ATOM   24433 H  HA   . ASN   D 1 193 ? -11.38794 1.88426   -21.69678 1.000 113.10554 ? 303 ASN   D HA   1 
ATOM   24434 H  HB2  . ASN   D 1 193 ? -10.41995 3.21009   -23.24494 1.000 130.31554 ? 303 ASN   D HB2  1 
ATOM   24435 H  HB3  . ASN   D 1 193 ? -10.25599 2.00468   -24.26745 1.000 130.31554 ? 303 ASN   D HB3  1 
ATOM   24436 H  HD21 . ASN   D 1 193 ? -12.65761 3.97900   -22.84099 1.000 130.76554 ? 303 ASN   D HD21 1 
ATOM   24437 H  HD22 . ASN   D 1 193 ? -13.68002 3.88265   -23.91998 1.000 130.76554 ? 303 ASN   D HD22 1 
ATOM   24438 N  N    . LYS   D 1 194 ? -13.18893 0.46915   -22.42830 1.000 101.61025 ? 304 LYS   D N    1 
ATOM   24439 C  CA   . LYS   D 1 194 ? -14.23247 -0.52623  -22.33612 1.000 103.36450 ? 304 LYS   D CA   1 
ATOM   24440 C  C    . LYS   D 1 194 ? -15.32788 -0.28617  -23.35290 1.000 107.10474 ? 304 LYS   D C    1 
ATOM   24441 O  O    . LYS   D 1 194 ? -15.73594 -1.22386  -24.07054 1.000 102.83473 ? 304 LYS   D O    1 
ATOM   24442 C  CB   . LYS   D 1 194 ? -14.82952 -0.44097  -20.92497 1.000 101.21209 ? 304 LYS   D CB   1 
ATOM   24443 C  CG   . LYS   D 1 194 ? -13.84139 -0.46993  -19.71186 1.000 101.35318 ? 304 LYS   D CG   1 
ATOM   24444 C  CD   . LYS   D 1 194 ? -12.81673 0.69606   -19.60998 1.000 103.97097 ? 304 LYS   D CD   1 
ATOM   24445 C  CE   . LYS   D 1 194 ? -13.38664 2.10980   -19.82592 1.000 109.08880 ? 304 LYS   D CE   1 
ATOM   24446 N  NZ   . LYS   D 1 194 ? -12.37191 3.20738   -19.54388 1.000 103.11783 ? 304 LYS   D NZ   1 
ATOM   24447 H  H    . LYS   D 1 194 ? -13.47903 1.24005   -22.18097 1.000 132.83554 ? 304 LYS   D H    1 
ATOM   24448 H  HA   . LYS   D 1 194 ? -13.86962 -1.41254  -22.49007 1.000 134.75554 ? 304 LYS   D HA   1 
ATOM   24449 H  HB2  . LYS   D 1 194 ? -15.32351 0.39146   -20.86231 1.000 129.62554 ? 304 LYS   D HB2  1 
ATOM   24450 H  HB3  . LYS   D 1 194 ? -15.43143 -1.19323  -20.81223 1.000 129.62554 ? 304 LYS   D HB3  1 
ATOM   24451 H  HG2  . LYS   D 1 194 ? -14.36643 -0.45540  -18.89638 1.000 133.84554 ? 304 LYS   D HG2  1 
ATOM   24452 H  HG3  . LYS   D 1 194 ? -13.32862 -1.29181  -19.76169 1.000 133.84554 ? 304 LYS   D HG3  1 
ATOM   24453 H  HD2  . LYS   D 1 194 ? -12.42222 0.67851   -18.72400 1.000 141.19554 ? 304 LYS   D HD2  1 
ATOM   24454 H  HD3  . LYS   D 1 194 ? -12.13048 0.55822   -20.28151 1.000 141.19554 ? 304 LYS   D HD3  1 
ATOM   24455 H  HE2  . LYS   D 1 194 ? -13.67289 2.19719   -20.74859 1.000 149.06554 ? 304 LYS   D HE2  1 
ATOM   24456 H  HE3  . LYS   D 1 194 ? -14.14132 2.24021   -19.23066 1.000 149.06554 ? 304 LYS   D HE3  1 
ATOM   24457 H  HZ1  . LYS   D 1 194 ? -12.74106 4.00562   -19.68043 1.000 137.65554 ? 304 LYS   D HZ1  1 
ATOM   24458 H  HZ2  . LYS   D 1 194 ? -12.09624 3.15733   -18.69913 1.000 137.65554 ? 304 LYS   D HZ2  1 
ATOM   24459 H  HZ3  . LYS   D 1 194 ? -11.66925 3.11811   -20.08277 1.000 137.65554 ? 304 LYS   D HZ3  1 
ATOM   24460 N  N    . ARG   D 1 195 ? -15.82726 0.94892   -23.39965 1.000 111.93661 ? 305 ARG   D N    1 
ATOM   24461 C  CA   . ARG   D 1 195 ? -16.82146 1.39000   -24.37177 1.000 115.53558 ? 305 ARG   D CA   1 
ATOM   24462 C  C    . ARG   D 1 195 ? -16.49700 0.89111   -25.79730 1.000 116.81786 ? 305 ARG   D C    1 
ATOM   24463 O  O    . ARG   D 1 195 ? -17.32680 0.23974   -26.45290 1.000 116.35714 ? 305 ARG   D O    1 
ATOM   24464 C  CB   . ARG   D 1 195 ? -16.89395 2.91421   -24.35192 1.000 121.78978 ? 305 ARG   D CB   1 
ATOM   24465 C  CG   . ARG   D 1 195 ? -16.75042 3.53850   -22.98263 1.000 123.89887 ? 305 ARG   D CG   1 
ATOM   24466 C  CD   . ARG   D 1 195 ? -15.97572 4.89175   -23.02938 1.000 126.93792 ? 305 ARG   D CD   1 
ATOM   24467 N  NE   . ARG   D 1 195 ? -16.45034 5.77100   -21.96726 1.000 132.50188 ? 305 ARG   D NE   1 
ATOM   24468 C  CZ   . ARG   D 1 195 ? -16.34827 5.49491   -20.67466 1.000 128.66730 ? 305 ARG   D CZ   1 
ATOM   24469 N  NH1  . ARG   D 1 195 ? -15.72652 4.40099   -20.24360 1.000 123.39504 ? 305 ARG   D NH1  1 
ATOM   24470 N  NH2  . ARG   D 1 195 ? -16.90505 6.32032   -19.79200 1.000 125.48546 ? 305 ARG   D NH2  1 
ATOM   24471 H  H    . ARG   D 1 195 ? -15.59684 1.57508   -22.85703 1.000 142.60554 ? 305 ARG   D H    1 
ATOM   24472 H  HA   . ARG   D 1 195 ? -17.68338 1.02228   -24.12124 1.000 147.44554 ? 305 ARG   D HA   1 
ATOM   24473 H  HB2  . ARG   D 1 195 ? -16.17995 3.26346   -24.90792 1.000 160.39554 ? 305 ARG   D HB2  1 
ATOM   24474 H  HB3  . ARG   D 1 195 ? -17.75452 3.18596   -24.70754 1.000 160.39554 ? 305 ARG   D HB3  1 
ATOM   24475 H  HG2  . ARG   D 1 195 ? -17.63224 3.70810   -22.61586 1.000 168.40554 ? 305 ARG   D HG2  1 
ATOM   24476 H  HG3  . ARG   D 1 195 ? -16.26214 2.93103   -22.40518 1.000 168.40554 ? 305 ARG   D HG3  1 
ATOM   24477 H  HD2  . ARG   D 1 195 ? -15.02781 4.73090   -22.90095 1.000 174.24554 ? 305 ARG   D HD2  1 
ATOM   24478 H  HD3  . ARG   D 1 195 ? -16.12583 5.32554   -23.88389 1.000 174.24554 ? 305 ARG   D HD3  1 
ATOM   24479 H  HE   . ARG   D 1 195 ? -16.81913 6.51431   -22.19329 1.000 185.83554 ? 305 ARG   D HE   1 
ATOM   24480 H  HH11 . ARG   D 1 195 ? -15.37901 3.85321   -20.80820 1.000 172.37554 ? 305 ARG   D HH11 1 
ATOM   24481 H  HH12 . ARG   D 1 195 ? -15.67200 4.24146   -19.40029 1.000 172.37554 ? 305 ARG   D HH12 1 
ATOM   24482 H  HH21 . ARG   D 1 195 ? -17.32361 7.02099   -20.06306 1.000 172.45554 ? 305 ARG   D HH21 1 
ATOM   24483 H  HH22 . ARG   D 1 195 ? -16.84637 6.15315   -18.95045 1.000 172.45554 ? 305 ARG   D HH22 1 
ATOM   24484 N  N    . ASN   D 1 196 ? -15.32907 1.26868   -26.30057 1.000 116.97417 ? 306 ASN   D N    1 
ATOM   24485 C  CA   . ASN   D 1 196 ? -14.75039 0.65507   -27.49075 1.000 113.03574 ? 306 ASN   D CA   1 
ATOM   24486 C  C    . ASN   D 1 196 ? -13.51495 -0.15962  -27.10373 1.000 109.19860 ? 306 ASN   D C    1 
ATOM   24487 O  O    . ASN   D 1 196 ? -13.06922 -0.17344  -25.94818 1.000 105.48021 ? 306 ASN   D O    1 
ATOM   24488 C  CB   . ASN   D 1 196 ? -14.40791 1.70034   -28.57560 1.000 108.81005 ? 306 ASN   D CB   1 
ATOM   24489 C  CG   . ASN   D 1 196 ? -13.22880 2.60036   -28.20834 1.000 104.63954 ? 306 ASN   D CG   1 
ATOM   24490 O  OD1  . ASN   D 1 196 ? -12.23283 2.15114   -27.66122 1.000 100.98490 ? 306 ASN   D OD1  1 
ATOM   24491 N  ND2  . ASN   D 1 196 ? -13.31424 3.86042   -28.58912 1.000 108.18080 ? 306 ASN   D ND2  1 
ATOM   24492 H  H    . ASN   D 1 196 ? -14.84186 1.89192   -25.96324 1.000 155.84554 ? 306 ASN   D H    1 
ATOM   24493 H  HA   . ASN   D 1 196 ? -15.40497 0.05497   -27.88102 1.000 148.48554 ? 306 ASN   D HA   1 
ATOM   24494 H  HB2  . ASN   D 1 196 ? -14.18178 1.23621   -29.39679 1.000 140.00554 ? 306 ASN   D HB2  1 
ATOM   24495 H  HB3  . ASN   D 1 196 ? -15.18119 2.26843   -28.71774 1.000 140.00554 ? 306 ASN   D HB3  1 
ATOM   24496 H  HD21 . ASN   D 1 196 ? -14.00703 4.13362   -29.01924 1.000 142.77554 ? 306 ASN   D HD21 1 
ATOM   24497 H  HD22 . ASN   D 1 196 ? -12.67715 4.40873   -28.40725 1.000 142.77554 ? 306 ASN   D HD22 1 
ATOM   24498 N  N    . GLY   D 1 197 ? -12.98168 -0.87474  -28.08881 1.000 102.47399 ? 307 GLY   D N    1 
ATOM   24499 C  CA   . GLY   D 1 197 ? -11.80564 -1.67759  -27.82942 1.000 103.99040 ? 307 GLY   D CA   1 
ATOM   24500 C  C    . GLY   D 1 197 ? -10.54884 -0.99368  -28.31638 1.000 95.93415  ? 307 GLY   D C    1 
ATOM   24501 O  O    . GLY   D 1 197 ? -9.74166  -1.62488  -29.01300 1.000 94.84996  ? 307 GLY   D O    1 
ATOM   24502 H  H    . GLY   D 1 197 ? -13.27900 -0.90761  -28.89511 1.000 131.47554 ? 307 GLY   D H    1 
ATOM   24503 H  HA2  . GLY   D 1 197 ? -11.72346 -1.83352  -26.87557 1.000 138.24554 ? 307 GLY   D HA2  1 
ATOM   24504 H  HA3  . GLY   D 1 197 ? -11.88920 -2.53099  -28.28288 1.000 138.24554 ? 307 GLY   D HA3  1 
ATOM   24505 N  N    . ILE   D 1 198 ? -10.36405 0.27988   -27.95567 1.000 91.95848  ? 308 ILE   D N    1 
ATOM   24506 C  CA   . ILE   D 1 198 ? -9.22809  1.06116   -28.41886 1.000 81.59462  ? 308 ILE   D CA   1 
ATOM   24507 C  C    . ILE   D 1 198 ? -8.49215  1.59469   -27.19937 1.000 76.29248  ? 308 ILE   D C    1 
ATOM   24508 O  O    . ILE   D 1 198 ? -8.92957  2.56078   -26.56865 1.000 83.35696  ? 308 ILE   D O    1 
ATOM   24509 C  CB   . ILE   D 1 198 ? -9.64889  2.21952   -29.33314 1.000 90.86293  ? 308 ILE   D CB   1 
ATOM   24510 C  CG1  . ILE   D 1 198 ? -10.63611 1.77673   -30.41275 1.000 94.17019  ? 308 ILE   D CG1  1 
ATOM   24511 C  CG2  . ILE   D 1 198 ? -8.41733  2.88107   -29.96624 1.000 89.21249  ? 308 ILE   D CG2  1 
ATOM   24512 C  CD1  . ILE   D 1 198 ? -10.39213 0.41326   -30.99317 1.000 95.81682  ? 308 ILE   D CD1  1 
ATOM   24513 H  H    . ILE   D 1 198 ? -10.89452 0.71331   -27.43573 1.000 117.62554 ? 308 ILE   D H    1 
ATOM   24514 H  HA   . ILE   D 1 198 ? -8.63204  0.46690   -28.90101 1.000 99.15554  ? 308 ILE   D HA   1 
ATOM   24515 H  HB   . ILE   D 1 198 ? -10.10655 2.86826   -28.77584 1.000 118.60554 ? 308 ILE   D HB   1 
ATOM   24516 H  HG12 . ILE   D 1 198 ? -11.52655 1.77133   -30.02806 1.000 122.27554 ? 308 ILE   D HG12 1 
ATOM   24517 H  HG13 . ILE   D 1 198 ? -10.59434 2.41305   -31.14368 1.000 122.27554 ? 308 ILE   D HG13 1 
ATOM   24518 H  HG21 . ILE   D 1 198 ? -8.69229  3.69559   -30.41551 1.000 120.31554 ? 308 ILE   D HG21 1 
ATOM   24519 H  HG22 . ILE   D 1 198 ? -7.77643  3.08847   -29.26829 1.000 120.31554 ? 308 ILE   D HG22 1 
ATOM   24520 H  HG23 . ILE   D 1 198 ? -8.02298  2.26753   -30.60575 1.000 120.31554 ? 308 ILE   D HG23 1 
ATOM   24521 H  HD11 . ILE   D 1 198 ? -11.08825 -0.18921  -30.68765 1.000 125.62554 ? 308 ILE   D HD11 1 
ATOM   24522 H  HD12 . ILE   D 1 198 ? -10.40898 0.47444   -31.96110 1.000 125.62554 ? 308 ILE   D HD12 1 
ATOM   24523 H  HD13 . ILE   D 1 198 ? -9.52525  0.09442   -30.69693 1.000 125.62554 ? 308 ILE   D HD13 1 
ATOM   24524 N  N    . ASP   D 1 199 ? -7.35982  0.97672   -26.88877 1.000 71.58053  ? 309 ASP   D N    1 
ATOM   24525 C  CA   . ASP   D 1 199 ? -6.44641  1.41465   -25.84381 1.000 67.00666  ? 309 ASP   D CA   1 
ATOM   24526 C  C    . ASP   D 1 199 ? -5.06709  0.87803   -26.20970 1.000 63.63837  ? 309 ASP   D C    1 
ATOM   24527 O  O    . ASP   D 1 199 ? -4.93956  -0.05549  -27.01786 1.000 56.13552  ? 309 ASP   D O    1 
ATOM   24528 C  CB   . ASP   D 1 199 ? -6.88997  0.93675   -24.45447 1.000 65.47671  ? 309 ASP   D CB   1 
ATOM   24529 C  CG   . ASP   D 1 199 ? -7.15982  -0.55444  -24.40351 1.000 68.59619  ? 309 ASP   D CG   1 
ATOM   24530 O  OD1  . ASP   D 1 199 ? -6.27385  -1.31762  -24.83581 1.000 65.61639  ? 309 ASP   D OD1  1 
ATOM   24531 O  OD2  . ASP   D 1 199 ? -8.25919  -0.96129  -23.93762 1.000 71.71726  ? 309 ASP   D OD2  1 
ATOM   24532 H  H    . ASP   D 1 199 ? -7.08478  0.26663   -27.28841 1.000 81.60554  ? 309 ASP   D H    1 
ATOM   24533 H  HA   . ASP   D 1 199 ? -6.40883  2.38300   -25.80155 1.000 76.52554  ? 309 ASP   D HA   1 
ATOM   24534 H  HB2  . ASP   D 1 199 ? -6.18998  1.13662   -23.81340 1.000 72.61554  ? 309 ASP   D HB2  1 
ATOM   24535 H  HB3  . ASP   D 1 199 ? -7.70708  1.39768   -24.20794 1.000 72.61554  ? 309 ASP   D HB3  1 
ATOM   24536 N  N    . VAL   D 1 200 ? -4.03474  1.47909   -25.60415 1.000 62.89675  ? 310 VAL   D N    1 
ATOM   24537 C  CA   . VAL   D 1 200 ? -2.66258  1.06593   -25.91998 1.000 59.17825  ? 310 VAL   D CA   1 
ATOM   24538 C  C    . VAL   D 1 200 ? -2.34993  -0.34330  -25.40104 1.000 58.13510  ? 310 VAL   D C    1 
ATOM   24539 O  O    . VAL   D 1 200 ? -1.47219  -1.03342  -25.94146 1.000 54.95401  ? 310 VAL   D O    1 
ATOM   24540 C  CB   . VAL   D 1 200 ? -1.61446  2.07278   -25.39621 1.000 64.16986  ? 310 VAL   D CB   1 
ATOM   24541 C  CG1  . VAL   D 1 200 ? -1.70809  3.37318   -26.15811 1.000 62.90527  ? 310 VAL   D CG1  1 
ATOM   24542 C  CG2  . VAL   D 1 200 ? -1.81893  2.32016   -23.90522 1.000 71.97184  ? 310 VAL   D CG2  1 
ATOM   24543 H  H    . VAL   D 1 200 ? -4.10021  2.11027   -25.02370 1.000 74.36554  ? 310 VAL   D H    1 
ATOM   24544 H  HA   . VAL   D 1 200 ? -2.59532  1.05804   -26.88761 1.000 69.57554  ? 310 VAL   D HA   1 
ATOM   24545 H  HB   . VAL   D 1 200 ? -0.72782  1.70247   -25.52904 1.000 79.13554  ? 310 VAL   D HB   1 
ATOM   24546 H  HG11 . VAL   D 1 200 ? -2.14846  4.03433   -25.60146 1.000 76.26554  ? 310 VAL   D HG11 1 
ATOM   24547 H  HG12 . VAL   D 1 200 ? -0.81324  3.67285   -26.38251 1.000 76.26554  ? 310 VAL   D HG12 1 
ATOM   24548 H  HG13 . VAL   D 1 200 ? -2.22129  3.22823   -26.96836 1.000 76.26554  ? 310 VAL   D HG13 1 
ATOM   24549 H  HG21 . VAL   D 1 200 ? -1.13634  2.93317   -23.59029 1.000 91.81554  ? 310 VAL   D HG21 1 
ATOM   24550 H  HG22 . VAL   D 1 200 ? -2.69849  2.70495   -23.76665 1.000 91.81554  ? 310 VAL   D HG22 1 
ATOM   24551 H  HG23 . VAL   D 1 200 ? -1.74897  1.47602   -23.43253 1.000 91.81554  ? 310 VAL   D HG23 1 
ATOM   24552 N  N    . ASP   D 1 201 ? -3.05935  -0.82046  -24.38129 1.000 53.38147  ? 311 ASP   D N    1 
ATOM   24553 C  CA   . ASP   D 1 201 ? -2.85455  -2.20051  -23.95913 1.000 53.73460  ? 311 ASP   D CA   1 
ATOM   24554 C  C    . ASP   D 1 201 ? -3.13066  -3.14117  -25.12347 1.000 55.73362  ? 311 ASP   D C    1 
ATOM   24555 O  O    . ASP   D 1 201 ? -2.26804  -3.93901  -25.53606 1.000 52.91826  ? 311 ASP   D O    1 
ATOM   24556 C  CB   . ASP   D 1 201 ? -3.76671  -2.51071  -22.75986 1.000 58.75258  ? 311 ASP   D CB   1 
ATOM   24557 C  CG   . ASP   D 1 201 ? -3.46340  -3.87428  -22.10475 1.000 61.35560  ? 311 ASP   D CG   1 
ATOM   24558 O  OD1  . ASP   D 1 201 ? -2.33328  -4.40156  -22.27086 1.000 57.44936  ? 311 ASP   D OD1  1 
ATOM   24559 O  OD2  . ASP   D 1 201 ? -4.36949  -4.44656  -21.42667 1.000 58.64751  ? 311 ASP   D OD2  1 
ATOM   24560 H  H    . ASP   D 1 201 ? -3.64588  -0.37986  -23.93245 1.000 59.64554  ? 311 ASP   D H    1 
ATOM   24561 H  HA   . ASP   D 1 201 ? -1.93727  -2.33002  -23.67149 1.000 61.15554  ? 311 ASP   D HA   1 
ATOM   24562 H  HB2  . ASP   D 1 201 ? -3.64625  -1.82285  -22.08663 1.000 69.57554  ? 311 ASP   D HB2  1 
ATOM   24563 H  HB3  . ASP   D 1 201 ? -4.68882  -2.52269  -23.06063 1.000 69.57554  ? 311 ASP   D HB3  1 
ATOM   24564 N  N    . LYS   D 1 202 ? -4.32428  -3.02342  -25.68989 1.000 57.38719  ? 312 LYS   D N    1 
ATOM   24565 C  CA   . LYS   D 1 202 ? -4.69663  -3.90444  -26.77645 1.000 54.73044  ? 312 LYS   D CA   1 
ATOM   24566 C  C    . LYS   D 1 202 ? -3.81715  -3.64705  -27.99084 1.000 53.12719  ? 312 LYS   D C    1 
ATOM   24567 O  O    . LYS   D 1 202 ? -3.48803  -4.59114  -28.71649 1.000 54.01467  ? 312 LYS   D O    1 
ATOM   24568 C  CB   . LYS   D 1 202 ? -6.19563  -3.75493  -27.08862 1.000 59.37110  ? 312 LYS   D CB   1 
ATOM   24569 C  CG   . LYS   D 1 202 ? -7.10516  -4.31875  -25.95261 1.000 69.07439  ? 312 LYS   D CG   1 
ATOM   24570 C  CD   . LYS   D 1 202 ? -8.56151  -3.81355  -26.07646 1.000 66.82327  ? 312 LYS   D CD   1 
ATOM   24571 C  CE   . LYS   D 1 202 ? -9.40371  -4.96656  -26.70151 1.000 86.07920  ? 312 LYS   D CE   1 
ATOM   24572 N  NZ   . LYS   D 1 202 ? -10.87630 -4.81457  -26.51826 1.000 86.92203  ? 312 LYS   D NZ   1 
ATOM   24573 H  H    . LYS   D 1 202 ? -4.92481  -2.45024  -25.46533 1.000 71.54554  ? 312 LYS   D H    1 
ATOM   24574 H  HA   . LYS   D 1 202 ? -4.57037  -4.83139  -26.52010 1.000 65.13554  ? 312 LYS   D HA   1 
ATOM   24575 H  HB2  . LYS   D 1 202 ? -6.40282  -2.81398  -27.20081 1.000 69.01554  ? 312 LYS   D HB2  1 
ATOM   24576 H  HB3  . LYS   D 1 202 ? -6.39839  -4.23886  -27.90446 1.000 69.01554  ? 312 LYS   D HB3  1 
ATOM   24577 H  HG2  . LYS   D 1 202 ? -7.11497  -5.28746  -26.00178 1.000 88.64554  ? 312 LYS   D HG2  1 
ATOM   24578 H  HG3  . LYS   D 1 202 ? -6.75732  -4.03370  -25.09316 1.000 88.64554  ? 312 LYS   D HG3  1 
ATOM   24579 H  HD2  . LYS   D 1 202 ? -8.91705  -3.59324  -25.20127 1.000 77.76554  ? 312 LYS   D HD2  1 
ATOM   24580 H  HD3  . LYS   D 1 202 ? -8.60019  -3.03633  -26.65553 1.000 77.76554  ? 312 LYS   D HD3  1 
ATOM   24581 H  HE2  . LYS   D 1 202 ? -9.22797  -4.99854  -27.65492 1.000 113.13554 ? 312 LYS   D HE2  1 
ATOM   24582 H  HE3  . LYS   D 1 202 ? -9.14088  -5.80346  -26.28747 1.000 113.13554 ? 312 LYS   D HE3  1 
ATOM   24583 H  HZ1  . LYS   D 1 202 ? -11.21464 -4.31569  -27.17304 1.000 110.63554 ? 312 LYS   D HZ1  1 
ATOM   24584 H  HZ2  . LYS   D 1 202 ? -11.26872 -5.61328  -26.53143 1.000 110.63554 ? 312 LYS   D HZ2  1 
ATOM   24585 H  HZ3  . LYS   D 1 202 ? -11.04702 -4.42171  -25.73813 1.000 110.63554 ? 312 LYS   D HZ3  1 
ATOM   24586 N  N    . TRP   D 1 203 ? -3.37267  -2.39331  -28.21182 1.000 51.82553  ? 313 TRP   D N    1 
ATOM   24587 C  CA   . TRP   D 1 203 ? -2.45640  -2.16190  -29.33155 1.000 55.46411  ? 313 TRP   D CA   1 
ATOM   24588 C  C    . TRP   D 1 203 ? -1.21363  -3.03095  -29.18913 1.000 50.76418  ? 313 TRP   D C    1 
ATOM   24589 O  O    . TRP   D 1 203 ? -0.86570  -3.81946  -30.09042 1.000 53.67779  ? 313 TRP   D O    1 
ATOM   24590 C  CB   . TRP   D 1 203 ? -2.04105  -0.68622  -29.43463 1.000 55.70294  ? 313 TRP   D CB   1 
ATOM   24591 C  CG   . TRP   D 1 203 ? -3.17712  0.20957   -29.89172 1.000 62.36943  ? 313 TRP   D CG   1 
ATOM   24592 C  CD1  . TRP   D 1 203 ? -4.40951  -0.18213  -30.30223 1.000 58.62415  ? 313 TRP   D CD1  1 
ATOM   24593 C  CD2  . TRP   D 1 203 ? -3.17820  1.64645   -29.94417 1.000 59.32133  ? 313 TRP   D CD2  1 
ATOM   24594 N  NE1  . TRP   D 1 203 ? -5.17680  0.90416   -30.57722 1.000 68.36008  ? 313 TRP   D NE1  1 
ATOM   24595 C  CE2  . TRP   D 1 203 ? -4.44905  2.04218   -30.38011 1.000 63.35325  ? 313 TRP   D CE2  1 
ATOM   24596 C  CE3  . TRP   D 1 203 ? -2.23672  2.62617   -29.65191 1.000 62.76192  ? 313 TRP   D CE3  1 
ATOM   24597 C  CZ2  . TRP   D 1 203 ? -4.80327  3.37224   -30.57569 1.000 67.61175  ? 313 TRP   D CZ2  1 
ATOM   24598 C  CZ3  . TRP   D 1 203 ? -2.58725  3.95830   -29.83136 1.000 69.82085  ? 313 TRP   D CZ3  1 
ATOM   24599 C  CH2  . TRP   D 1 203 ? -3.86230  4.31811   -30.29231 1.000 73.44411  ? 313 TRP   D CH2  1 
ATOM   24600 H  H    . TRP   D 1 203 ? -3.57937  -1.69891  -27.74848 1.000 59.66554  ? 313 TRP   D H    1 
ATOM   24601 H  HA   . TRP   D 1 203 ? -2.92805  -2.38843  -30.14833 1.000 68.83554  ? 313 TRP   D HA   1 
ATOM   24602 H  HB2  . TRP   D 1 203 ? -1.74761  -0.37860  -28.56275 1.000 69.64554  ? 313 TRP   D HB2  1 
ATOM   24603 H  HB3  . TRP   D 1 203 ? -1.31763  -0.60531  -30.07574 1.000 69.64554  ? 313 TRP   D HB3  1 
ATOM   24604 H  HD1  . TRP   D 1 203 ? -4.68820  -1.06566  -30.38348 1.000 67.08554  ? 313 TRP   D HD1  1 
ATOM   24605 H  HE1  . TRP   D 1 203 ? -5.99651  0.87896   -30.83615 1.000 84.65554  ? 313 TRP   D HE1  1 
ATOM   24606 H  HE3  . TRP   D 1 203 ? -1.39056  2.39495   -29.34296 1.000 81.99554  ? 313 TRP   D HE3  1 
ATOM   24607 H  HZ2  . TRP   D 1 203 ? -5.64744  3.60748   -30.88705 1.000 84.53554  ? 313 TRP   D HZ2  1 
ATOM   24608 H  HZ3  . TRP   D 1 203 ? -1.96542  4.62355   -29.64250 1.000 95.17554  ? 313 TRP   D HZ3  1 
ATOM   24609 H  HH2  . TRP   D 1 203 ? -4.06971  5.21744   -30.40671 1.000 99.47554  ? 313 TRP   D HH2  1 
ATOM   24610 N  N    . ASP   D 1 204 ? -0.56448  -2.95391  -28.03550 1.000 52.61085  ? 314 ASP   D N    1 
ATOM   24611 C  CA   . ASP   D 1 204 ? 0.69841   -3.66342  -27.92103 1.000 51.58547  ? 314 ASP   D CA   1 
ATOM   24612 C  C    . ASP   D 1 204 ? 0.48165   -5.16966  -27.98970 1.000 51.05782  ? 314 ASP   D C    1 
ATOM   24613 O  O    . ASP   D 1 204 ? 1.22925   -5.87058  -28.68568 1.000 46.40686  ? 314 ASP   D O    1 
ATOM   24614 C  CB   . ASP   D 1 204 ? 1.43267   -3.28933  -26.62387 1.000 50.99092  ? 314 ASP   D CB   1 
ATOM   24615 C  CG   . ASP   D 1 204 ? 2.69247   -4.14080  -26.41050 1.000 51.24280  ? 314 ASP   D CG   1 
ATOM   24616 O  OD1  . ASP   D 1 204 ? 2.56708   -5.26420  -25.91335 1.000 51.59105  ? 314 ASP   D OD1  1 
ATOM   24617 O  OD2  . ASP   D 1 204 ? 3.79428   -3.72198  -26.78204 1.000 50.49489  ? 314 ASP   D OD2  1 
ATOM   24618 H  H    . ASP   D 1 204 ? -0.82083  -2.51947  -27.33898 1.000 65.02554  ? 314 ASP   D H    1 
ATOM   24619 H  HA   . ASP   D 1 204 ? 1.26507   -3.39247  -28.66020 1.000 63.63554  ? 314 ASP   D HA   1 
ATOM   24620 H  HB2  . ASP   D 1 204 ? 1.69982   -2.35778  -26.66573 1.000 59.77554  ? 314 ASP   D HB2  1 
ATOM   24621 H  HB3  . ASP   D 1 204 ? 0.83969   -3.43084  -25.86939 1.000 59.77554  ? 314 ASP   D HB3  1 
ATOM   24622 N  N    . TYR   D 1 205 ? -0.52105  -5.70396  -27.27778 1.000 47.35386  ? 315 TYR   D N    1 
ATOM   24623 C  CA   . TYR   D 1 205 ? -0.56765  -7.15998  -27.25187 1.000 50.00572  ? 315 TYR   D CA   1 
ATOM   24624 C  C    . TYR   D 1 205 ? -1.20028  -7.71740  -28.51860 1.000 47.78836  ? 315 TYR   D C    1 
ATOM   24625 O  O    . TYR   D 1 205 ? -0.84996  -8.83546  -28.91160 1.000 52.44880  ? 315 TYR   D O    1 
ATOM   24626 C  CB   . TYR   D 1 205 ? -1.22606  -7.70173  -25.95643 1.000 57.03487  ? 315 TYR   D CB   1 
ATOM   24627 C  CG   . TYR   D 1 205 ? -2.72170  -7.64851  -25.79210 1.000 51.46932  ? 315 TYR   D CG   1 
ATOM   24628 C  CD1  . TYR   D 1 205 ? -3.53839  -8.57696  -26.40253 1.000 55.43050  ? 315 TYR   D CD1  1 
ATOM   24629 C  CD2  . TYR   D 1 205 ? -3.31056  -6.69873  -24.97879 1.000 47.84061  ? 315 TYR   D CD2  1 
ATOM   24630 C  CE1  . TYR   D 1 205 ? -4.90726  -8.52629  -26.24864 1.000 56.93258  ? 315 TYR   D CE1  1 
ATOM   24631 C  CE2  . TYR   D 1 205 ? -4.66883  -6.63772  -24.83098 1.000 51.53497  ? 315 TYR   D CE2  1 
ATOM   24632 C  CZ   . TYR   D 1 205 ? -5.45919  -7.55677  -25.46290 1.000 50.76143  ? 315 TYR   D CZ   1 
ATOM   24633 O  OH   . TYR   D 1 205 ? -6.81739  -7.51337  -25.29696 1.000 54.04599  ? 315 TYR   D OH   1 
ATOM   24634 H  H    . TYR   D 1 205 ? -1.12846  -5.27805  -26.84276 1.000 56.02554  ? 315 TYR   D H    1 
ATOM   24635 H  HA   . TYR   D 1 205 ? 0.33540   -7.51106  -27.20564 1.000 61.48554  ? 315 TYR   D HA   1 
ATOM   24636 H  HB2  . TYR   D 1 205 ? -0.98025  -8.63684  -25.87873 1.000 74.80554  ? 315 TYR   D HB2  1 
ATOM   24637 H  HB3  . TYR   D 1 205 ? -0.85606  -7.19867  -25.21418 1.000 74.80554  ? 315 TYR   D HB3  1 
ATOM   24638 H  HD1  . TYR   D 1 205 ? -3.16029  -9.24671  -26.92538 1.000 69.84554  ? 315 TYR   D HD1  1 
ATOM   24639 H  HD2  . TYR   D 1 205 ? -2.77375  -6.09048  -24.52408 1.000 53.65554  ? 315 TYR   D HD2  1 
ATOM   24640 H  HE1  . TYR   D 1 205 ? -5.45037  -9.14797  -26.67695 1.000 70.38554  ? 315 TYR   D HE1  1 
ATOM   24641 H  HE2  . TYR   D 1 205 ? -5.05255  -5.97477  -24.30357 1.000 59.66554  ? 315 TYR   D HE2  1 
ATOM   24642 H  HH   . TYR   D 1 205 ? -7.17315  -8.17972  -25.66440 1.000 59.78554  ? 315 TYR   D HH   1 
ATOM   24643 N  N    . PHE   D 1 206 ? -2.01715  -6.93800  -29.24025 1.000 51.73751  ? 316 PHE   D N    1 
ATOM   24644 C  CA   . PHE   D 1 206 ? -2.37990  -7.36054  -30.59104 1.000 56.46007  ? 316 PHE   D CA   1 
ATOM   24645 C  C    . PHE   D 1 206 ? -1.12315  -7.54345  -31.44314 1.000 49.60424  ? 316 PHE   D C    1 
ATOM   24646 O  O    . PHE   D 1 206 ? -0.90349  -8.60922  -32.05198 1.000 49.26427  ? 316 PHE   D O    1 
ATOM   24647 C  CB   . PHE   D 1 206 ? -3.30840  -6.34850  -31.29459 1.000 60.70814  ? 316 PHE   D CB   1 
ATOM   24648 C  CG   . PHE   D 1 206 ? -4.74729  -6.34949  -30.82039 1.000 60.20911  ? 316 PHE   D CG   1 
ATOM   24649 C  CD1  . PHE   D 1 206 ? -5.22795  -7.30752  -29.96333 1.000 61.97647  ? 316 PHE   D CD1  1 
ATOM   24650 C  CD2  . PHE   D 1 206 ? -5.61919  -5.37812  -31.26236 1.000 60.97084  ? 316 PHE   D CD2  1 
ATOM   24651 C  CE1  . PHE   D 1 206 ? -6.54412  -7.28363  -29.53862 1.000 65.63497  ? 316 PHE   D CE1  1 
ATOM   24652 C  CE2  . PHE   D 1 206 ? -6.92187  -5.35255  -30.84110 1.000 62.92932  ? 316 PHE   D CE2  1 
ATOM   24653 C  CZ   . PHE   D 1 206 ? -7.39027  -6.31336  -29.98409 1.000 63.13109  ? 316 PHE   D CZ   1 
ATOM   24654 H  H    . PHE   D 1 206 ? -2.35823  -6.19296  -28.97914 1.000 61.63554  ? 316 PHE   D H    1 
ATOM   24655 H  HA   . PHE   D 1 206 ? -2.86639  -8.19550  -30.50688 1.000 68.36554  ? 316 PHE   D HA   1 
ATOM   24656 H  HB2  . PHE   D 1 206 ? -2.95603  -5.45684  -31.14738 1.000 72.26554  ? 316 PHE   D HB2  1 
ATOM   24657 H  HB3  . PHE   D 1 206 ? -3.31651  -6.54954  -32.24349 1.000 72.26554  ? 316 PHE   D HB3  1 
ATOM   24658 H  HD1  . PHE   D 1 206 ? -4.66135  -7.98160  -29.66418 1.000 71.77554  ? 316 PHE   D HD1  1 
ATOM   24659 H  HD2  . PHE   D 1 206 ? -5.31789  -4.72924  -31.85656 1.000 61.32554  ? 316 PHE   D HD2  1 
ATOM   24660 H  HE1  . PHE   D 1 206 ? -6.85231  -7.93184  -28.94723 1.000 75.68554  ? 316 PHE   D HE1  1 
ATOM   24661 H  HE2  . PHE   D 1 206 ? -7.49125  -4.67988  -31.13811 1.000 60.11554  ? 316 PHE   D HE2  1 
ATOM   24662 H  HZ   . PHE   D 1 206 ? -8.27851  -6.30327  -29.70873 1.000 64.03554  ? 316 PHE   D HZ   1 
ATOM   24663 N  N    . ALA   D 1 207 ? -0.26116  -6.51488  -31.48130 1.000 50.50615  ? 317 ALA   D N    1 
ATOM   24664 C  CA   . ALA   D 1 207 ? 0.90515   -6.59058  -32.36519 1.000 49.23563  ? 317 ALA   D CA   1 
ATOM   24665 C  C    . ALA   D 1 207 ? 1.89918   -7.65362  -31.90421 1.000 48.57618  ? 317 ALA   D C    1 
ATOM   24666 O  O    . ALA   D 1 207 ? 2.42331   -8.42099  -32.72095 1.000 47.25639  ? 317 ALA   D O    1 
ATOM   24667 C  CB   . ALA   D 1 207 ? 1.61602   -5.24639  -32.43643 1.000 51.95955  ? 317 ALA   D CB   1 
ATOM   24668 H  H    . ALA   D 1 207 ? -0.32848  -5.79086  -31.02211 1.000 58.60554  ? 317 ALA   D H    1 
ATOM   24669 H  HA   . ALA   D 1 207 ? 0.58271   -6.82269  -33.25010 1.000 56.82554  ? 317 ALA   D HA   1 
ATOM   24670 H  HB1  . ALA   D 1 207 ? 2.26508   -5.27019  -33.15688 1.000 64.32554  ? 317 ALA   D HB1  1 
ATOM   24671 H  HB2  . ALA   D 1 207 ? 0.96079   -4.55114  -32.60434 1.000 64.32554  ? 317 ALA   D HB2  1 
ATOM   24672 H  HB3  . ALA   D 1 207 ? 2.06461   -5.08126  -31.59239 1.000 64.32554  ? 317 ALA   D HB3  1 
ATOM   24673 N  N    . ARG   D 1 208 ? 2.11394   -7.76575  -30.59478 1.000 53.04248  ? 318 ARG   D N    1 
ATOM   24674 C  CA   . ARG   D 1 208 ? 3.08886   -8.71479  -30.05515 1.000 49.18877  ? 318 ARG   D CA   1 
ATOM   24675 C  C    . ARG   D 1 208 ? 2.60375   -10.16486 -30.16232 1.000 49.55302  ? 318 ARG   D C    1 
ATOM   24676 O  O    . ARG   D 1 208 ? 3.38146   -11.06470 -30.52642 1.000 53.83336  ? 318 ARG   D O    1 
ATOM   24677 C  CB   . ARG   D 1 208 ? 3.39499   -8.32989  -28.60142 1.000 48.61583  ? 318 ARG   D CB   1 
ATOM   24678 C  CG   . ARG   D 1 208 ? 4.54309   -8.99990  -27.99455 1.000 50.66794  ? 318 ARG   D CG   1 
ATOM   24679 C  CD   . ARG   D 1 208 ? 4.79358   -8.43321  -26.62096 1.000 54.74094  ? 318 ARG   D CD   1 
ATOM   24680 N  NE   . ARG   D 1 208 ? 5.08097   -7.01022  -26.62641 1.000 52.24202  ? 318 ARG   D NE   1 
ATOM   24681 C  CZ   . ARG   D 1 208 ? 6.29210   -6.50162  -26.77888 1.000 58.16951  ? 318 ARG   D CZ   1 
ATOM   24682 N  NH1  . ARG   D 1 208 ? 7.35599   -7.27446  -26.97378 1.000 57.03991  ? 318 ARG   D NH1  1 
ATOM   24683 N  NH2  . ARG   D 1 208 ? 6.44501   -5.18485  -26.73147 1.000 52.50421  ? 318 ARG   D NH2  1 
ATOM   24684 H  H    . ARG   D 1 208 ? 1.70824   -7.30357  -29.99362 1.000 67.37554  ? 318 ARG   D H    1 
ATOM   24685 H  HA   . ARG   D 1 208 ? 3.90941   -8.66384  -30.56993 1.000 57.56554  ? 318 ARG   D HA   1 
ATOM   24686 H  HB2  . ARG   D 1 208 ? 3.56906   -7.37616  -28.56981 1.000 54.00554  ? 318 ARG   D HB2  1 
ATOM   24687 H  HB3  . ARG   D 1 208 ? 2.61862   -8.54353  -28.06058 1.000 54.00554  ? 318 ARG   D HB3  1 
ATOM   24688 H  HG2  . ARG   D 1 208 ? 4.36338   -9.94959  -27.91277 1.000 52.54554  ? 318 ARG   D HG2  1 
ATOM   24689 H  HG3  . ARG   D 1 208 ? 5.33237   -8.85738  -28.54009 1.000 52.54554  ? 318 ARG   D HG3  1 
ATOM   24690 H  HD2  . ARG   D 1 208 ? 4.00452   -8.57450  -26.07477 1.000 57.07554  ? 318 ARG   D HD2  1 
ATOM   24691 H  HD3  . ARG   D 1 208 ? 5.55485   -8.88819  -26.22807 1.000 57.07554  ? 318 ARG   D HD3  1 
ATOM   24692 H  HE   . ARG   D 1 208 ? 4.42378   -6.46498  -26.52431 1.000 53.81554  ? 318 ARG   D HE   1 
ATOM   24693 H  HH11 . ARG   D 1 208 ? 7.26685   -8.12932  -27.00343 1.000 64.55554  ? 318 ARG   D HH11 1 
ATOM   24694 H  HH12 . ARG   D 1 208 ? 8.13340   -6.91959  -27.07023 1.000 64.55554  ? 318 ARG   D HH12 1 
ATOM   24695 H  HH21 . ARG   D 1 208 ? 5.76285   -4.67708  -26.60332 1.000 57.83554  ? 318 ARG   D HH21 1 
ATOM   24696 H  HH22 . ARG   D 1 208 ? 7.22632   -4.83891  -26.82888 1.000 57.83554  ? 318 ARG   D HH22 1 
ATOM   24697 N  N    . ASP   D 1 209 ? 1.32517   -10.42342 -29.88083 1.000 47.05327  ? 319 ASP   D N    1 
ATOM   24698 C  CA   . ASP   D 1 209 ? 0.85237   -11.78871 -30.02860 1.000 53.73742  ? 319 ASP   D CA   1 
ATOM   24699 C  C    . ASP   D 1 209 ? 0.84616   -12.18925 -31.50186 1.000 54.95239  ? 319 ASP   D C    1 
ATOM   24700 O  O    . ASP   D 1 209 ? 1.11009   -13.35886 -31.82290 1.000 52.94373  ? 319 ASP   D O    1 
ATOM   24701 C  CB   . ASP   D 1 209 ? -0.54569  -11.94695 -29.38543 1.000 54.52573  ? 319 ASP   D CB   1 
ATOM   24702 C  CG   . ASP   D 1 209 ? -0.52849  -11.70431 -27.87888 1.000 49.89887  ? 319 ASP   D CG   1 
ATOM   24703 O  OD1  . ASP   D 1 209 ? 0.58686   -11.55645 -27.31710 1.000 57.08830  ? 319 ASP   D OD1  1 
ATOM   24704 O  OD2  . ASP   D 1 209 ? -1.60805  -11.62845 -27.26198 1.000 48.97010  ? 319 ASP   D OD2  1 
ATOM   24705 H  H    . ASP   D 1 209 ? 0.74209   -9.84976  -29.61527 1.000 50.58554  ? 319 ASP   D H    1 
ATOM   24706 H  HA   . ASP   D 1 209 ? 1.44050   -12.39686 -29.55410 1.000 64.25554  ? 319 ASP   D HA   1 
ATOM   24707 H  HB2  . ASP   D 1 209 ? -1.15322  -11.30579 -29.78634 1.000 65.61554  ? 319 ASP   D HB2  1 
ATOM   24708 H  HB3  . ASP   D 1 209 ? -0.86566  -12.84934 -29.54102 1.000 65.61554  ? 319 ASP   D HB3  1 
ATOM   24709 N  N    . CYS   D 1 210 ? 0.57953   -11.24338 -32.41572 1.000 52.43722  ? 320 CYS   D N    1 
ATOM   24710 C  CA   . CYS   D 1 210 ? 0.69245   -11.58489 -33.82685 1.000 53.86900  ? 320 CYS   D CA   1 
ATOM   24711 C  C    . CYS   D 1 210 ? 2.13075   -11.89514 -34.18852 1.000 52.75405  ? 320 CYS   D C    1 
ATOM   24712 O  O    . CYS   D 1 210 ? 2.40337   -12.87229 -34.89834 1.000 53.60781  ? 320 CYS   D O    1 
ATOM   24713 C  CB   . CYS   D 1 210 ? 0.14068   -10.45929 -34.67503 1.000 59.16118  ? 320 CYS   D CB   1 
ATOM   24714 S  SG   . CYS   D 1 210 ? -1.60407  -10.42418 -34.65105 1.000 58.80616  ? 320 CYS   D SG   1 
ATOM   24715 H  H    . CYS   D 1 210 ? 0.34238   -10.43442 -32.24558 1.000 61.47554  ? 320 CYS   D H    1 
ATOM   24716 H  HA   . CYS   D 1 210 ? 0.16200   -12.37524 -34.01360 1.000 61.18554  ? 320 CYS   D HA   1 
ATOM   24717 H  HB2  . CYS   D 1 210 ? 0.46694   -9.61232  -34.33284 1.000 69.22554  ? 320 CYS   D HB2  1 
ATOM   24718 H  HB3  . CYS   D 1 210 ? 0.43015   -10.57989 -35.59294 1.000 69.22554  ? 320 CYS   D HB3  1 
ATOM   24719 H  HG   . CYS   D 1 210 ? -2.02044  -11.52026 -34.90650 1.000 62.37554  ? 320 CYS   D HG   1 
ATOM   24720 N  N    . HIS   D 1 211 ? 3.06438   -11.09470 -33.66891 1.000 49.80331  ? 321 HIS   D N    1 
ATOM   24721 C  CA   . HIS   D 1 211 ? 4.47703   -11.29682 -33.96965 1.000 53.07979  ? 321 HIS   D CA   1 
ATOM   24722 C  C    . HIS   D 1 211 ? 4.94793   -12.67222 -33.52087 1.000 55.05670  ? 321 HIS   D C    1 
ATOM   24723 O  O    . HIS   D 1 211 ? 5.72100   -13.33226 -34.22848 1.000 55.70615  ? 321 HIS   D O    1 
ATOM   24724 C  CB   . HIS   D 1 211 ? 5.27748   -10.18245 -33.30448 1.000 51.53981  ? 321 HIS   D CB   1 
ATOM   24725 C  CG   . HIS   D 1 211 ? 6.74327   -10.17914 -33.61028 1.000 56.13623  ? 321 HIS   D CG   1 
ATOM   24726 N  ND1  . HIS   D 1 211 ? 7.69884   -10.38444 -32.63868 1.000 63.44768  ? 321 HIS   D ND1  1 
ATOM   24727 C  CD2  . HIS   D 1 211 ? 7.41849   -9.97650  -34.76699 1.000 56.02027  ? 321 HIS   D CD2  1 
ATOM   24728 C  CE1  . HIS   D 1 211 ? 8.90013   -10.27036 -33.17430 1.000 59.13545  ? 321 HIS   D CE1  1 
ATOM   24729 N  NE2  . HIS   D 1 211 ? 8.75889   -10.04222 -34.46831 1.000 55.50211  ? 321 HIS   D NE2  1 
ATOM   24730 H  H    . HIS   D 1 211 ? 2.90539   -10.43273 -33.14344 1.000 56.42554  ? 321 HIS   D H    1 
ATOM   24731 H  HA   . HIS   D 1 211 ? 4.62513   -11.25116 -34.92719 1.000 62.89554  ? 321 HIS   D HA   1 
ATOM   24732 H  HB2  . HIS   D 1 211 ? 4.91840   -9.33049  -33.59795 1.000 61.68554  ? 321 HIS   D HB2  1 
ATOM   24733 H  HB3  . HIS   D 1 211 ? 5.18232   -10.26911 -32.34306 1.000 61.68554  ? 321 HIS   D HB3  1 
ATOM   24734 H  HD2  . HIS   D 1 211 ? 7.04575   -9.82208  -35.60491 1.000 70.49554  ? 321 HIS   D HD2  1 
ATOM   24735 H  HE1  . HIS   D 1 211 ? 9.70798   -10.33887 -32.71868 1.000 75.14554  ? 321 HIS   D HE1  1 
ATOM   24736 H  HE2  . HIS   D 1 211 ? 9.40149   -9.94981  -35.03234 1.000 68.79554  ? 321 HIS   D HE2  1 
ATOM   24737 N  N    . HIS   D 1 212 ? 4.47377   -13.13552 -32.36311 1.000 56.00177  ? 322 HIS   D N    1 
ATOM   24738 C  CA   . HIS   D 1 212 ? 4.95283   -14.40492 -31.82007 1.000 58.41522  ? 322 HIS   D CA   1 
ATOM   24739 C  C    . HIS   D 1 212 ? 4.12741   -15.58963 -32.28646 1.000 55.89286  ? 322 HIS   D C    1 
ATOM   24740 O  O    . HIS   D 1 212 ? 4.61531   -16.72863 -32.21052 1.000 58.06513  ? 322 HIS   D O    1 
ATOM   24741 C  CB   . HIS   D 1 212 ? 5.00566   -14.34976 -30.28332 1.000 55.15772  ? 322 HIS   D CB   1 
ATOM   24742 C  CG   . HIS   D 1 212 ? 6.12681   -13.51081 -29.75576 1.000 56.97003  ? 322 HIS   D CG   1 
ATOM   24743 N  ND1  . HIS   D 1 212 ? 5.94456   -12.24241 -29.24405 1.000 56.96807  ? 322 HIS   D ND1  1 
ATOM   24744 C  CD2  . HIS   D 1 212 ? 7.44680   -13.77785 -29.63489 1.000 58.68071  ? 322 HIS   D CD2  1 
ATOM   24745 C  CE1  . HIS   D 1 212 ? 7.11119   -11.75165 -28.86474 1.000 62.39086  ? 322 HIS   D CE1  1 
ATOM   24746 N  NE2  . HIS   D 1 212 ? 8.03549   -12.67088 -29.07464 1.000 63.83242  ? 322 HIS   D NE2  1 
ATOM   24747 H  H    . HIS   D 1 212 ? 3.88277   -12.73828 -31.88090 1.000 63.88554  ? 322 HIS   D H    1 
ATOM   24748 H  HA   . HIS   D 1 212 ? 5.86313   -14.55556 -32.11934 1.000 65.80554  ? 322 HIS   D HA   1 
ATOM   24749 H  HB2  . HIS   D 1 212 ? 4.17359   -13.97482 -29.95472 1.000 56.07554  ? 322 HIS   D HB2  1 
ATOM   24750 H  HB3  . HIS   D 1 212 ? 5.12168   -15.25011 -29.94153 1.000 56.07554  ? 322 HIS   D HB3  1 
ATOM   24751 H  HD1  . HIS   D 1 212 ? 5.18973   -11.83504 -29.18174 1.000 58.61554  ? 322 HIS   D HD1  1 
ATOM   24752 H  HD2  . HIS   D 1 212 ? 7.87587   -14.56428 -29.88455 1.000 59.75554  ? 322 HIS   D HD2  1 
ATOM   24753 H  HE1  . HIS   D 1 212 ? 7.25642   -10.90407 -28.51062 1.000 68.69554  ? 322 HIS   D HE1  1 
ATOM   24754 N  N    . LEU   D 1 213 ? 2.91577   -15.34134 -32.80704 1.000 52.25714  ? 323 LEU   D N    1 
ATOM   24755 C  CA   . LEU   D 1 213 ? 2.05800   -16.42211 -33.26546 1.000 55.58585  ? 323 LEU   D CA   1 
ATOM   24756 C  C    . LEU   D 1 213 ? 2.15495   -16.69784 -34.75239 1.000 59.44228  ? 323 LEU   D C    1 
ATOM   24757 O  O    . LEU   D 1 213 ? 1.74618   -17.78166 -35.17976 1.000 64.51726  ? 323 LEU   D O    1 
ATOM   24758 C  CB   . LEU   D 1 213 ? 0.59307   -16.14490 -32.92108 1.000 56.38916  ? 323 LEU   D CB   1 
ATOM   24759 C  CG   . LEU   D 1 213 ? 0.27836   -16.25229 -31.41276 1.000 62.68059  ? 323 LEU   D CG   1 
ATOM   24760 C  CD1  . LEU   D 1 213 ? -0.97900  -15.49841 -31.08587 1.000 53.88155  ? 323 LEU   D CD1  1 
ATOM   24761 C  CD2  . LEU   D 1 213 ? 0.17703   -17.70613 -30.98922 1.000 59.12486  ? 323 LEU   D CD2  1 
ATOM   24762 H  H    . LEU   D 1 213 ? 2.57739   -14.55634 -32.90122 1.000 58.19554  ? 323 LEU   D H    1 
ATOM   24763 H  HA   . LEU   D 1 213 ? 2.33378   -17.22348 -32.79360 1.000 64.20554  ? 323 LEU   D HA   1 
ATOM   24764 H  HB2  . LEU   D 1 213 ? 0.37083   -15.24519 -33.20747 1.000 66.17554  ? 323 LEU   D HB2  1 
ATOM   24765 H  HB3  . LEU   D 1 213 ? 0.03658   -16.78838 -33.38708 1.000 66.17554  ? 323 LEU   D HB3  1 
ATOM   24766 H  HG   . LEU   D 1 213 ? 1.00180   -15.85245 -30.90515 1.000 80.92554  ? 323 LEU   D HG   1 
ATOM   24767 H  HD11 . LEU   D 1 213 ? -1.39721  -15.90319 -30.30988 1.000 62.71554  ? 323 LEU   D HD11 1 
ATOM   24768 H  HD12 . LEU   D 1 213 ? -0.75285  -14.57454 -30.89555 1.000 62.71554  ? 323 LEU   D HD12 1 
ATOM   24769 H  HD13 . LEU   D 1 213 ? -1.58001  -15.54200 -31.84600 1.000 62.71554  ? 323 LEU   D HD13 1 
ATOM   24770 H  HD21 . LEU   D 1 213 ? 0.20327   -17.75551 -30.02083 1.000 71.98554  ? 323 LEU   D HD21 1 
ATOM   24771 H  HD22 . LEU   D 1 213 ? -0.65916  -18.07289 -31.31659 1.000 71.98554  ? 323 LEU   D HD22 1 
ATOM   24772 H  HD23 . LEU   D 1 213 ? 0.92373   -18.19756 -31.36584 1.000 71.98554  ? 323 LEU   D HD23 1 
ATOM   24773 N  N    . GLY   D 1 214 ? 2.68825   -15.77259 -35.54094 1.000 63.47537  ? 324 GLY   D N    1 
ATOM   24774 C  CA   . GLY   D 1 214 ? 2.71934   -15.93888 -36.97736 1.000 64.24807  ? 324 GLY   D CA   1 
ATOM   24775 C  C    . GLY   D 1 214 ? 1.53661   -15.36917 -37.71760 1.000 62.38898  ? 324 GLY   D C    1 
ATOM   24776 O  O    . GLY   D 1 214 ? 1.41641   -15.61061 -38.92070 1.000 69.14749  ? 324 GLY   D O    1 
ATOM   24777 H  H    . GLY   D 1 214 ? 3.03864   -15.03842 -35.26198 1.000 72.05554  ? 324 GLY   D H    1 
ATOM   24778 H  HA2  . GLY   D 1 214 ? 3.51701   -15.50697 -37.32096 1.000 71.70554  ? 324 GLY   D HA2  1 
ATOM   24779 H  HA3  . GLY   D 1 214 ? 2.76247   -16.88702 -37.17752 1.000 71.70554  ? 324 GLY   D HA3  1 
ATOM   24780 N  N    . ILE   D 1 215 ? 0.68801   -14.59898 -37.04744 1.000 61.34533  ? 325 ILE   D N    1 
ATOM   24781 C  CA   . ILE   D 1 215 ? -0.46441  -13.93164 -37.64998 1.000 58.22915  ? 325 ILE   D CA   1 
ATOM   24782 C  C    . ILE   D 1 215 ? -0.06009  -12.57047 -38.22116 1.000 58.78590  ? 325 ILE   D C    1 
ATOM   24783 O  O    . ILE   D 1 215 ? 0.75577   -11.83046 -37.67097 1.000 54.35857  ? 325 ILE   D O    1 
ATOM   24784 C  CB   . ILE   D 1 215 ? -1.60662  -13.79227 -36.60935 1.000 60.23412  ? 325 ILE   D CB   1 
ATOM   24785 C  CG1  . ILE   D 1 215 ? -2.12475  -15.17480 -36.20278 1.000 56.96336  ? 325 ILE   D CG1  1 
ATOM   24786 C  CG2  . ILE   D 1 215 ? -2.66057  -12.82719 -37.13874 1.000 65.44208  ? 325 ILE   D CG2  1 
ATOM   24787 C  CD1  . ILE   D 1 215 ? -3.05928  -15.16232 -35.01828 1.000 59.67685  ? 325 ILE   D CD1  1 
ATOM   24788 H  H    . ILE   D 1 215 ? 0.75974   -14.43918 -36.20547 1.000 72.41554  ? 325 ILE   D H    1 
ATOM   24789 H  HA   . ILE   D 1 215 ? -0.77450  -14.46961 -38.39518 1.000 66.89554  ? 325 ILE   D HA   1 
ATOM   24790 H  HB   . ILE   D 1 215 ? -1.28136  -13.39889 -35.78451 1.000 73.94554  ? 325 ILE   D HB   1 
ATOM   24791 H  HG12 . ILE   D 1 215 ? -2.60571  -15.55849 -36.95269 1.000 65.28554  ? 325 ILE   D HG12 1 
ATOM   24792 H  HG13 . ILE   D 1 215 ? -1.36671  -15.73481 -35.97331 1.000 65.28554  ? 325 ILE   D HG13 1 
ATOM   24793 H  HG21 . ILE   D 1 215 ? -2.59051  -11.98796 -36.65741 1.000 85.11554  ? 325 ILE   D HG21 1 
ATOM   24794 H  HG22 . ILE   D 1 215 ? -2.50675  -12.67961 -38.08503 1.000 85.11554  ? 325 ILE   D HG22 1 
ATOM   24795 H  HG23 . ILE   D 1 215 ? -3.53966  -13.21403 -37.00290 1.000 85.11554  ? 325 ILE   D HG23 1 
ATOM   24796 H  HD11 . ILE   D 1 215 ? -2.54089  -15.27245 -34.20585 1.000 73.38554  ? 325 ILE   D HD11 1 
ATOM   24797 H  HD12 . ILE   D 1 215 ? -3.53118  -14.31510 -34.99725 1.000 73.38554  ? 325 ILE   D HD12 1 
ATOM   24798 H  HD13 . ILE   D 1 215 ? -3.69258  -15.89155 -35.10797 1.000 73.38554  ? 325 ILE   D HD13 1 
ATOM   24799 N  N    . GLN   D 1 216 ? -0.68846  -12.22342 -39.34176 1.000 69.59850  ? 326 GLN   D N    1 
ATOM   24800 C  CA   . GLN   D 1 216 ? -0.49949  -10.91543 -39.95690 1.000 62.01837  ? 326 GLN   D CA   1 
ATOM   24801 C  C    . GLN   D 1 216 ? -1.32545  -9.87722  -39.22749 1.000 64.90907  ? 326 GLN   D C    1 
ATOM   24802 O  O    . GLN   D 1 216 ? -2.49214  -10.10830 -38.89206 1.000 68.26518  ? 326 GLN   D O    1 
ATOM   24803 C  CB   . GLN   D 1 216 ? -0.95295  -10.94298 -41.40729 1.000 72.40584  ? 326 GLN   D CB   1 
ATOM   24804 C  CG   . GLN   D 1 216 ? -0.50360  -9.78927  -42.35409 1.000 79.35110  ? 326 GLN   D CG   1 
ATOM   24805 C  CD   . GLN   D 1 216 ? 0.93261   -9.36070  -42.24062 1.000 83.99604  ? 326 GLN   D CD   1 
ATOM   24806 O  OE1  . GLN   D 1 216 ? 1.24245   -8.20109  -41.86991 1.000 82.71058  ? 326 GLN   D OE1  1 
ATOM   24807 N  NE2  . GLN   D 1 216 ? 1.83199   -10.29067 -42.53500 1.000 85.84559  ? 326 GLN   D NE2  1 
ATOM   24808 H  H    . GLN   D 1 216 ? -1.23426  -12.73305 -39.76835 1.000 91.27554  ? 326 GLN   D H    1 
ATOM   24809 H  HA   . GLN   D 1 216 ? 0.44104   -10.68254 -39.91146 1.000 75.71554  ? 326 GLN   D HA   1 
ATOM   24810 H  HB2  . GLN   D 1 216 ? -0.62324  -11.76580 -41.80119 1.000 94.78554  ? 326 GLN   D HB2  1 
ATOM   24811 H  HB3  . GLN   D 1 216 ? -1.92294  -10.93900 -41.41054 1.000 94.78554  ? 326 GLN   D HB3  1 
ATOM   24812 H  HG2  . GLN   D 1 216 ? -0.64416  -10.07670 -43.26980 1.000 109.00554 ? 326 GLN   D HG2  1 
ATOM   24813 H  HG3  . GLN   D 1 216 ? -1.04969  -9.01064  -42.16323 1.000 109.00554 ? 326 GLN   D HG3  1 
ATOM   24814 H  HE21 . GLN   D 1 216 ? 1.57597   -11.07682 -42.77168 1.000 119.99554 ? 326 GLN   D HE21 1 
ATOM   24815 H  HE22 . GLN   D 1 216 ? 2.67096   -10.10729 -42.48915 1.000 119.99554 ? 326 GLN   D HE22 1 
ATOM   24816 N  N    . ASN   D 1 217 ? -0.70592  -8.74489  -38.95695 1.000 65.25107  ? 327 ASN   D N    1 
ATOM   24817 C  CA   . ASN   D 1 217 ? -1.36192  -7.62031  -38.31000 1.000 62.58815  ? 327 ASN   D CA   1 
ATOM   24818 C  C    . ASN   D 1 217 ? -1.14767  -6.39296  -39.18593 1.000 68.47936  ? 327 ASN   D C    1 
ATOM   24819 O  O    . ASN   D 1 217 ? -0.00392  -5.99026  -39.43398 1.000 60.90846  ? 327 ASN   D O    1 
ATOM   24820 C  CB   . ASN   D 1 217 ? -0.83598  -7.40598  -36.88516 1.000 50.08135  ? 327 ASN   D CB   1 
ATOM   24821 C  CG   . ASN   D 1 217 ? -1.29179  -6.09799  -36.29751 1.000 57.61610  ? 327 ASN   D CG   1 
ATOM   24822 O  OD1  . ASN   D 1 217 ? -2.47751  -5.76285  -36.38263 1.000 61.15257  ? 327 ASN   D OD1  1 
ATOM   24823 N  ND2  . ASN   D 1 217 ? -0.37692  -5.39707  -35.58901 1.000 59.84361  ? 327 ASN   D ND2  1 
ATOM   24824 H  H    . ASN   D 1 217 ? 0.12047   -8.59669  -39.14329 1.000 85.77554  ? 327 ASN   D H    1 
ATOM   24825 H  HA   . ASN   D 1 217 ? -2.31585  -7.78065  -38.23788 1.000 82.07554  ? 327 ASN   D HA   1 
ATOM   24826 H  HB2  . ASN   D 1 217 ? -1.15992  -8.12154  -36.31601 1.000 57.24554  ? 327 ASN   D HB2  1 
ATOM   24827 H  HB3  . ASN   D 1 217 ? 0.13389   -7.40788  -36.90094 1.000 57.24554  ? 327 ASN   D HB3  1 
ATOM   24828 H  HD21 . ASN   D 1 217 ? -0.59263  -4.64374  -35.23466 1.000 80.28554  ? 327 ASN   D HD21 1 
ATOM   24829 H  HD22 . ASN   D 1 217 ? 0.42037   -5.70483  -35.49298 1.000 80.28554  ? 327 ASN   D HD22 1 
ATOM   24830 N  N    . ASN   D 1 218 ? -2.25221  -5.80176  -39.64889 1.000 69.23746  ? 328 ASN   D N    1 
ATOM   24831 C  CA   . ASN   D 1 218 ? -2.16304  -4.63633  -40.51388 1.000 72.21211  ? 328 ASN   D CA   1 
ATOM   24832 C  C    . ASN   D 1 218 ? -2.48470  -3.33206  -39.81217 1.000 61.79932  ? 328 ASN   D C    1 
ATOM   24833 O  O    . ASN   D 1 218 ? -2.39864  -2.27305  -40.44919 1.000 75.70743  ? 328 ASN   D O    1 
ATOM   24834 C  CB   . ASN   D 1 218 ? -3.03265  -4.77815  -41.76021 1.000 66.64475  ? 328 ASN   D CB   1 
ATOM   24835 C  CG   . ASN   D 1 218 ? -2.67044  -5.99268  -42.57443 1.000 71.34994  ? 328 ASN   D CG   1 
ATOM   24836 O  OD1  . ASN   D 1 218 ? -3.42975  -6.96001  -42.65526 1.000 78.68735  ? 328 ASN   D OD1  1 
ATOM   24837 N  ND2  . ASN   D 1 218 ? -1.46630  -5.97194  -43.14439 1.000 67.88113  ? 328 ASN   D ND2  1 
ATOM   24838 H  H    . ASN   D 1 218 ? -3.05397  -6.05920  -39.47426 1.000 94.39554  ? 328 ASN   D H    1 
ATOM   24839 H  HA   . ASN   D 1 218 ? -1.24437  -4.58932  -40.82166 1.000 99.02554  ? 328 ASN   D HA   1 
ATOM   24840 H  HB2  . ASN   D 1 218 ? -3.96128  -4.86027  -41.49224 1.000 83.81554  ? 328 ASN   D HB2  1 
ATOM   24841 H  HB3  . ASN   D 1 218 ? -2.91684  -3.99416  -42.31954 1.000 83.81554  ? 328 ASN   D HB3  1 
ATOM   24842 H  HD21 . ASN   D 1 218 ? -1.20477  -6.63808  -43.62131 1.000 83.89554  ? 328 ASN   D HD21 1 
ATOM   24843 H  HD22 . ASN   D 1 218 ? -0.95061  -5.29240  -43.03536 1.000 83.89554  ? 328 ASN   D HD22 1 
ATOM   24844 N  N    . PHE   D 1 219 ? -2.84458  -3.37468  -38.52817 1.000 62.17373  ? 329 PHE   D N    1 
ATOM   24845 C  CA   . PHE   D 1 219 ? -3.14243  -2.14196  -37.81390 1.000 62.91239  ? 329 PHE   D CA   1 
ATOM   24846 C  C    . PHE   D 1 219 ? -1.85510  -1.35159  -37.59161 1.000 61.25925  ? 329 PHE   D C    1 
ATOM   24847 O  O    . PHE   D 1 219 ? -0.84519  -1.89175  -37.13797 1.000 67.20628  ? 329 PHE   D O    1 
ATOM   24848 C  CB   . PHE   D 1 219 ? -3.83719  -2.43481  -36.48300 1.000 59.77039  ? 329 PHE   D CB   1 
ATOM   24849 C  CG   . PHE   D 1 219 ? -4.20528  -1.19806  -35.72612 1.000 55.96775  ? 329 PHE   D CG   1 
ATOM   24850 C  CD1  . PHE   D 1 219 ? -4.88659  -0.15920  -36.34101 1.000 65.45680  ? 329 PHE   D CD1  1 
ATOM   24851 C  CD2  . PHE   D 1 219 ? -3.87780  -1.06346  -34.41190 1.000 56.96722  ? 329 PHE   D CD2  1 
ATOM   24852 C  CE1  . PHE   D 1 219 ? -5.22196  0.99884   -35.63224 1.000 69.77159  ? 329 PHE   D CE1  1 
ATOM   24853 C  CE2  . PHE   D 1 219 ? -4.20984  0.09507   -33.70363 1.000 63.59121  ? 329 PHE   D CE2  1 
ATOM   24854 C  CZ   . PHE   D 1 219 ? -4.89757  1.10995   -34.30512 1.000 60.62180  ? 329 PHE   D CZ   1 
ATOM   24855 H  H    . PHE   D 1 219 ? -2.92113  -4.09225  -38.06037 1.000 76.03554  ? 329 PHE   D H    1 
ATOM   24856 H  HA   . PHE   D 1 219 ? -3.75053  -1.60153  -38.34215 1.000 77.80554  ? 329 PHE   D HA   1 
ATOM   24857 H  HB2  . PHE   D 1 219 ? -4.65176  -2.93203  -36.65663 1.000 72.79554  ? 329 PHE   D HB2  1 
ATOM   24858 H  HB3  . PHE   D 1 219 ? -3.24076  -2.95919  -35.92604 1.000 72.79554  ? 329 PHE   D HB3  1 
ATOM   24859 H  HD1  . PHE   D 1 219 ? -5.12392  -0.23331  -37.23716 1.000 81.73554  ? 329 PHE   D HD1  1 
ATOM   24860 H  HD2  . PHE   D 1 219 ? -3.42676  -1.75198  -33.97900 1.000 67.83554  ? 329 PHE   D HD2  1 
ATOM   24861 H  HE1  . PHE   D 1 219 ? -5.66554  1.69427   -36.06180 1.000 89.85554  ? 329 PHE   D HE1  1 
ATOM   24862 H  HE2  . PHE   D 1 219 ? -3.95924  0.17565   -32.81166 1.000 80.75554  ? 329 PHE   D HE2  1 
ATOM   24863 H  HZ   . PHE   D 1 219 ? -5.14230  1.86556   -33.82133 1.000 71.75554  ? 329 PHE   D HZ   1 
ATOM   24864 N  N    . ASP   D 1 220 ? -1.88562  -0.07057  -37.92743 1.000 64.07093  ? 330 ASP   D N    1 
ATOM   24865 C  CA   . ASP   D 1 220 ? -0.73546  0.81779   -37.78475 1.000 71.20181  ? 330 ASP   D CA   1 
ATOM   24866 C  C    . ASP   D 1 220 ? -1.04980  1.77020   -36.63292 1.000 68.45344  ? 330 ASP   D C    1 
ATOM   24867 O  O    . ASP   D 1 220 ? -1.73403  2.77533   -36.81973 1.000 68.58731  ? 330 ASP   D O    1 
ATOM   24868 C  CB   . ASP   D 1 220 ? -0.48972  1.53875   -39.11333 1.000 60.82618  ? 330 ASP   D CB   1 
ATOM   24869 C  CG   . ASP   D 1 220 ? 0.68187   2.49208   -39.06460 1.000 69.41589  ? 330 ASP   D CG   1 
ATOM   24870 O  OD1  . ASP   D 1 220 ? 1.19905   2.72270   -37.95002 1.000 79.46776  ? 330 ASP   D OD1  1 
ATOM   24871 O  OD2  . ASP   D 1 220 ? 1.10023   2.99348   -40.15256 1.000 64.87159  ? 330 ASP   D OD2  1 
ATOM   24872 H  H    . ASP   D 1 220 ? -2.58032  0.32070   -38.24976 1.000 82.27554  ? 330 ASP   D H    1 
ATOM   24873 H  HA   . ASP   D 1 220 ? 0.07040   0.33144   -37.55038 1.000 96.41554  ? 330 ASP   D HA   1 
ATOM   24874 H  HB2  . ASP   D 1 220 ? -0.30863  0.87862   -39.80060 1.000 71.41554  ? 330 ASP   D HB2  1 
ATOM   24875 H  HB3  . ASP   D 1 220 ? -1.28084  2.05011   -39.34472 1.000 71.41554  ? 330 ASP   D HB3  1 
ATOM   24876 N  N    . TYR   D 1 221 ? -0.55242  1.42885   -35.43242 1.000 64.78499  ? 331 TYR   D N    1 
ATOM   24877 C  CA   . TYR   D 1 221 ? -0.87801  2.21308   -34.24426 1.000 62.49642  ? 331 TYR   D CA   1 
ATOM   24878 C  C    . TYR   D 1 221 ? -0.26899  3.60202   -34.33657 1.000 69.42033  ? 331 TYR   D C    1 
ATOM   24879 O  O    . TYR   D 1 221 ? -0.81885  4.56659   -33.78215 1.000 67.85211  ? 331 TYR   D O    1 
ATOM   24880 C  CB   . TYR   D 1 221 ? -0.42532  1.49182   -32.96598 1.000 57.89146  ? 331 TYR   D CB   1 
ATOM   24881 C  CG   . TYR   D 1 221 ? 1.07597   1.29208   -32.81017 1.000 65.75422  ? 331 TYR   D CG   1 
ATOM   24882 C  CD1  . TYR   D 1 221 ? 1.89626   2.34965   -32.41570 1.000 64.40814  ? 331 TYR   D CD1  1 
ATOM   24883 C  CD2  . TYR   D 1 221 ? 1.66928   0.04198   -33.04296 1.000 65.74001  ? 331 TYR   D CD2  1 
ATOM   24884 C  CE1  . TYR   D 1 221 ? 3.26346   2.17962   -32.27005 1.000 72.91576  ? 331 TYR   D CE1  1 
ATOM   24885 C  CE2  . TYR   D 1 221 ? 3.02622   -0.13762  -32.90300 1.000 77.98969  ? 331 TYR   D CE2  1 
ATOM   24886 C  CZ   . TYR   D 1 221 ? 3.82667   0.93329   -32.51122 1.000 78.39099  ? 331 TYR   D CZ   1 
ATOM   24887 O  OH   . TYR   D 1 221 ? 5.20156   0.77045   -32.36333 1.000 76.96484  ? 331 TYR   D OH   1 
ATOM   24888 H  H    . TYR   D 1 221 ? -0.03371  0.75845   -35.28717 1.000 85.91554  ? 331 TYR   D H    1 
ATOM   24889 H  HA   . TYR   D 1 221 ? -1.84145  2.30453   -34.17861 1.000 80.73554  ? 331 TYR   D HA   1 
ATOM   24890 H  HB2  . TYR   D 1 221 ? -0.72644  2.00934   -32.20282 1.000 72.65554  ? 331 TYR   D HB2  1 
ATOM   24891 H  HB3  . TYR   D 1 221 ? -0.83447  0.61243   -32.95276 1.000 72.65554  ? 331 TYR   D HB3  1 
ATOM   24892 H  HD1  . TYR   D 1 221 ? 1.51880   3.18283   -32.24769 1.000 89.86554  ? 331 TYR   D HD1  1 
ATOM   24893 H  HD2  . TYR   D 1 221 ? 1.13651   -0.67705  -33.29602 1.000 82.54554  ? 331 TYR   D HD2  1 
ATOM   24894 H  HE1  . TYR   D 1 221 ? 3.79986   2.89446   -32.01281 1.000 114.11554 ? 331 TYR   D HE1  1 
ATOM   24895 H  HE2  . TYR   D 1 221 ? 3.40714   -0.96962  -33.06908 1.000 98.76554  ? 331 TYR   D HE2  1 
ATOM   24896 H  HH   . TYR   D 1 221 ? 5.55169   1.49333   -32.11746 1.000 105.80554 ? 331 TYR   D HH   1 
ATOM   24897 N  N    . LYS   D 1 222 ? 0.84057   3.73422   -35.07724 1.000 65.78303  ? 332 LYS   D N    1 
ATOM   24898 C  CA   . LYS   D 1 222 ? 1.47210   5.04711   -35.19965 1.000 76.63002  ? 332 LYS   D CA   1 
ATOM   24899 C  C    . LYS   D 1 222 ? 0.59950   5.99465   -36.01569 1.000 77.95640  ? 332 LYS   D C    1 
ATOM   24900 O  O    . LYS   D 1 222 ? 0.45310   7.17435   -35.66568 1.000 83.46509  ? 332 LYS   D O    1 
ATOM   24901 C  CB   . LYS   D 1 222 ? 2.84863   4.92521   -35.85575 1.000 72.77235  ? 332 LYS   D CB   1 
ATOM   24902 C  CG   . LYS   D 1 222 ? 3.80566   3.94820   -35.19113 1.000 81.76785  ? 332 LYS   D CG   1 
ATOM   24903 C  CD   . LYS   D 1 222 ? 5.23579   4.20382   -35.74509 1.000 77.25811  ? 332 LYS   D CD   1 
ATOM   24904 C  CE   . LYS   D 1 222 ? 6.25156   3.25838   -35.10028 1.000 85.21871  ? 332 LYS   D CE   1 
ATOM   24905 N  NZ   . LYS   D 1 222 ? 6.01883   1.81500   -35.48742 1.000 74.44743  ? 332 LYS   D NZ   1 
ATOM   24906 H  H    . LYS   D 1 222 ? 1.23237   3.09846   -35.50374 1.000 81.43554  ? 332 LYS   D H    1 
ATOM   24907 H  HA   . LYS   D 1 222 ? 1.59283   5.41130   -34.30876 1.000 101.20554 ? 332 LYS   D HA   1 
ATOM   24908 H  HB2  . LYS   D 1 222 ? 2.72509   4.63062   -36.77164 1.000 91.15554  ? 332 LYS   D HB2  1 
ATOM   24909 H  HB3  . LYS   D 1 222 ? 3.27148   5.79809   -35.84219 1.000 91.15554  ? 332 LYS   D HB3  1 
ATOM   24910 H  HG2  . LYS   D 1 222 ? 3.80797   4.08598   -34.23097 1.000 111.08554 ? 332 LYS   D HG2  1 
ATOM   24911 H  HG3  . LYS   D 1 222 ? 3.54474   3.03642   -35.39482 1.000 111.08554 ? 332 LYS   D HG3  1 
ATOM   24912 H  HD2  . LYS   D 1 222 ? 5.24259   4.05410   -36.70345 1.000 98.18554  ? 332 LYS   D HD2  1 
ATOM   24913 H  HD3  . LYS   D 1 222 ? 5.49943   5.11669   -35.55005 1.000 98.18554  ? 332 LYS   D HD3  1 
ATOM   24914 H  HE2  . LYS   D 1 222 ? 7.14422   3.50732   -35.38680 1.000 114.89554 ? 332 LYS   D HE2  1 
ATOM   24915 H  HE3  . LYS   D 1 222 ? 6.18172   3.32683   -34.13522 1.000 114.89554 ? 332 LYS   D HE3  1 
ATOM   24916 H  HZ1  . LYS   D 1 222 ? 6.50201   1.27855   -34.96698 1.000 94.60554  ? 332 LYS   D HZ1  1 
ATOM   24917 H  HZ2  . LYS   D 1 222 ? 6.25604   1.68522   -36.33535 1.000 94.60554  ? 332 LYS   D HZ2  1 
ATOM   24918 H  HZ3  . LYS   D 1 222 ? 5.15792   1.60972   -35.39367 1.000 94.60554  ? 332 LYS   D HZ3  1 
ATOM   24919 N  N    . ARG   D 1 223 ? 0.02132   5.49539   -37.10268 1.000 73.54226  ? 333 ARG   D N    1 
ATOM   24920 C  CA   . ARG   D 1 223 ? -0.96810  6.24675   -37.85678 1.000 68.89007  ? 333 ARG   D CA   1 
ATOM   24921 C  C    . ARG   D 1 223 ? -2.08085  6.73968   -36.94619 1.000 72.24512  ? 333 ARG   D C    1 
ATOM   24922 O  O    . ARG   D 1 223 ? -2.37312  7.93580   -36.88967 1.000 81.05970  ? 333 ARG   D O    1 
ATOM   24923 C  CB   . ARG   D 1 223 ? -1.52903  5.34459   -38.95058 1.000 85.82748  ? 333 ARG   D CB   1 
ATOM   24924 C  CG   . ARG   D 1 223 ? -2.01542  6.04679   -40.22218 1.000 82.64779  ? 333 ARG   D CG   1 
ATOM   24925 C  CD   . ARG   D 1 223 ? -2.28962  5.00095   -41.32881 1.000 77.00283  ? 333 ARG   D CD   1 
ATOM   24926 N  NE   . ARG   D 1 223 ? -3.69789  4.93029   -41.71760 1.000 76.96495  ? 333 ARG   D NE   1 
ATOM   24927 C  CZ   . ARG   D 1 223 ? -4.26247  3.89380   -42.33333 1.000 84.05430  ? 333 ARG   D CZ   1 
ATOM   24928 N  NH1  . ARG   D 1 223 ? -3.57279  2.78787   -42.60809 1.000 76.57331  ? 333 ARG   D NH1  1 
ATOM   24929 N  NH2  . ARG   D 1 223 ? -5.55618  3.96032   -42.66836 1.000 72.55400  ? 333 ARG   D NH2  1 
ATOM   24930 H  H    . ARG   D 1 223 ? 0.18716   4.71606   -37.42632 1.000 89.72554  ? 333 ARG   D H    1 
ATOM   24931 H  HA   . ARG   D 1 223 ? -0.55263  7.02154   -38.26663 1.000 78.00554  ? 333 ARG   D HA   1 
ATOM   24932 H  HB2  . ARG   D 1 223 ? -0.83352  4.72263   -39.21581 1.000 114.84554 ? 333 ARG   D HB2  1 
ATOM   24933 H  HB3  . ARG   D 1 223 ? -2.28544  4.86005   -38.58456 1.000 114.84554 ? 333 ARG   D HB3  1 
ATOM   24934 H  HG2  . ARG   D 1 223 ? -2.83745  6.52723   -40.03689 1.000 105.18554 ? 333 ARG   D HG2  1 
ATOM   24935 H  HG3  . ARG   D 1 223 ? -1.33508  6.66241   -40.53690 1.000 105.18554 ? 333 ARG   D HG3  1 
ATOM   24936 H  HD2  . ARG   D 1 223 ? -1.77426  5.23409   -42.11681 1.000 93.13554  ? 333 ARG   D HD2  1 
ATOM   24937 H  HD3  . ARG   D 1 223 ? -2.02513  4.12510   -41.00657 1.000 93.13554  ? 333 ARG   D HD3  1 
ATOM   24938 H  HE   . ARG   D 1 223 ? -4.19683  5.60666   -41.53541 1.000 92.79554  ? 333 ARG   D HE   1 
ATOM   24939 H  HH11 . ARG   D 1 223 ? -3.95671  2.12957   -43.00665 1.000 93.54554  ? 333 ARG   D HH11 1 
ATOM   24940 H  HH12 . ARG   D 1 223 ? -2.74359  2.73213   -42.38693 1.000 93.54554  ? 333 ARG   D HH12 1 
ATOM   24941 H  HH21 . ARG   D 1 223 ? -6.01195  4.66635   -42.48561 1.000 82.74554  ? 333 ARG   D HH21 1 
ATOM   24942 H  HH22 . ARG   D 1 223 ? -5.93192  3.29704   -43.06646 1.000 82.74554  ? 333 ARG   D HH22 1 
ATOM   24943 N  N    . PHE   D 1 224 ? -2.71120  5.82264   -36.21445 1.000 68.88600  ? 334 PHE   D N    1 
ATOM   24944 C  CA   . PHE   D 1 224 ? -3.81450  6.21515   -35.34401 1.000 73.63762  ? 334 PHE   D CA   1 
ATOM   24945 C  C    . PHE   D 1 224 ? -3.40072  7.31924   -34.38067 1.000 71.67516  ? 334 PHE   D C    1 
ATOM   24946 O  O    . PHE   D 1 224 ? -4.09125  8.34014   -34.25397 1.000 79.20427  ? 334 PHE   D O    1 
ATOM   24947 C  CB   . PHE   D 1 224 ? -4.30932  4.99082   -34.58511 1.000 78.52345  ? 334 PHE   D CB   1 
ATOM   24948 C  CG   . PHE   D 1 224 ? -5.71421  5.12465   -34.07382 1.000 74.29160  ? 334 PHE   D CG   1 
ATOM   24949 C  CD1  . PHE   D 1 224 ? -6.77513  4.79277   -34.84933 1.000 74.01964  ? 334 PHE   D CD1  1 
ATOM   24950 C  CD2  . PHE   D 1 224 ? -5.97339  5.69990   -32.82815 1.000 75.18691  ? 334 PHE   D CD2  1 
ATOM   24951 C  CE1  . PHE   D 1 224 ? -8.06305  5.00779   -34.37391 1.000 85.79091  ? 334 PHE   D CE1  1 
ATOM   24952 C  CE2  . PHE   D 1 224 ? -7.27630  5.84451   -32.34537 1.000 99.72947  ? 334 PHE   D CE2  1 
ATOM   24953 C  CZ   . PHE   D 1 224 ? -8.31134  5.44838   -33.12169 1.000 94.70311  ? 334 PHE   D CZ   1 
ATOM   24954 H  H    . PHE   D 1 224 ? -2.52305  4.98353   -36.20429 1.000 86.77554  ? 334 PHE   D H    1 
ATOM   24955 H  HA   . PHE   D 1 224 ? -4.54148  6.56069   -35.88530 1.000 96.50554  ? 334 PHE   D HA   1 
ATOM   24956 H  HB2  . PHE   D 1 224 ? -4.28174  4.22381   -35.17826 1.000 109.63554 ? 334 PHE   D HB2  1 
ATOM   24957 H  HB3  . PHE   D 1 224 ? -3.72937  4.84118   -33.82211 1.000 109.63554 ? 334 PHE   D HB3  1 
ATOM   24958 H  HD1  . PHE   D 1 224 ? -6.64222  4.42415   -35.69274 1.000 100.24554 ? 334 PHE   D HD1  1 
ATOM   24959 H  HD2  . PHE   D 1 224 ? -5.26129  5.99391   -32.30721 1.000 97.58554  ? 334 PHE   D HD2  1 
ATOM   24960 H  HE1  . PHE   D 1 224 ? -8.78196  4.84184   -34.94006 1.000 150.52554 ? 334 PHE   D HE1  1 
ATOM   24961 H  HE2  . PHE   D 1 224 ? -7.42998  6.20758   -31.50307 1.000 120.48554 ? 334 PHE   D HE2  1 
ATOM   24962 H  HZ   . PHE   D 1 224 ? -9.18234  5.47913   -32.79717 1.000 138.66554 ? 334 PHE   D HZ   1 
ATOM   24963 N  N    . ILE   D 1 225 ? -2.27371  7.12953   -33.68858 1.000 72.60096  ? 335 ILE   D N    1 
ATOM   24964 C  CA   . ILE   D 1 225 ? -1.82425  8.14571   -32.74068 1.000 82.28681  ? 335 ILE   D CA   1 
ATOM   24965 C  C    . ILE   D 1 225 ? -1.63733  9.48367   -33.45302 1.000 85.74813  ? 335 ILE   D C    1 
ATOM   24966 O  O    . ILE   D 1 225 ? -1.98139  10.54753  -32.92238 1.000 89.40498  ? 335 ILE   D O    1 
ATOM   24967 C  CB   . ILE   D 1 225 ? -0.53552  7.67935   -32.03772 1.000 69.31093  ? 335 ILE   D CB   1 
ATOM   24968 C  CG1  . ILE   D 1 225 ? -0.86124  6.59580   -31.01303 1.000 66.14418  ? 335 ILE   D CG1  1 
ATOM   24969 C  CG2  . ILE   D 1 225 ? 0.09466   8.81923   -31.26328 1.000 71.21980  ? 335 ILE   D CG2  1 
ATOM   24970 C  CD1  . ILE   D 1 225 ? 0.26553   5.61939   -30.79492 1.000 72.53294  ? 335 ILE   D CD1  1 
ATOM   24971 H  H    . ILE   D 1 225 ? -1.76545  6.43844   -33.74909 1.000 92.14554  ? 335 ILE   D H    1 
ATOM   24972 H  HA   . ILE   D 1 225 ? -2.50462  8.26648   -32.05994 1.000 110.36554 ? 335 ILE   D HA   1 
ATOM   24973 H  HB   . ILE   D 1 225 ? 0.06305   7.35209   -32.72729 1.000 83.29554  ? 335 ILE   D HB   1 
ATOM   24974 H  HG12 . ILE   D 1 225 ? -1.05765  7.01824   -30.16223 1.000 79.52554  ? 335 ILE   D HG12 1 
ATOM   24975 H  HG13 . ILE   D 1 225 ? -1.63303  6.09540   -31.32098 1.000 79.52554  ? 335 ILE   D HG13 1 
ATOM   24976 H  HG21 . ILE   D 1 225 ? 1.01758   8.59495   -31.06625 1.000 83.69554  ? 335 ILE   D HG21 1 
ATOM   24977 H  HG22 . ILE   D 1 225 ? 0.05782   9.62523   -31.80171 1.000 83.69554  ? 335 ILE   D HG22 1 
ATOM   24978 H  HG23 . ILE   D 1 225 ? -0.39742  8.95018   -30.43768 1.000 83.69554  ? 335 ILE   D HG23 1 
ATOM   24979 H  HD11 . ILE   D 1 225 ? 0.49318   5.60534   -29.85211 1.000 94.63554  ? 335 ILE   D HD11 1 
ATOM   24980 H  HD12 . ILE   D 1 225 ? -0.02139  4.73744   -31.07909 1.000 94.63554  ? 335 ILE   D HD12 1 
ATOM   24981 H  HD13 . ILE   D 1 225 ? 1.03324   5.90147   -31.31641 1.000 94.63554  ? 335 ILE   D HD13 1 
ATOM   24982 N  N    . LYS   D 1 226 ? -1.08833  9.44945   -34.66868 1.000 79.41783  ? 336 LYS   D N    1 
ATOM   24983 C  CA   . LYS   D 1 226 ? -0.83271  10.67466  -35.41902 1.000 89.26082  ? 336 LYS   D CA   1 
ATOM   24984 C  C    . LYS   D 1 226 ? -2.11444  11.41147  -35.76816 1.000 87.49449  ? 336 LYS   D C    1 
ATOM   24985 O  O    . LYS   D 1 226 ? -2.12073  12.64796  -35.80628 1.000 91.15114  ? 336 LYS   D O    1 
ATOM   24986 C  CB   . LYS   D 1 226 ? -0.08358  10.34259  -36.70586 1.000 89.41097  ? 336 LYS   D CB   1 
ATOM   24987 C  CG   . LYS   D 1 226 ? 0.62614   11.49432  -37.36355 1.000 99.46160  ? 336 LYS   D CG   1 
ATOM   24988 C  CD   . LYS   D 1 226 ? 1.23101   11.06374  -38.70597 1.000 98.21951  ? 336 LYS   D CD   1 
ATOM   24989 C  CE   . LYS   D 1 226 ? 2.34517   12.04939  -39.06572 1.000 105.96038 ? 336 LYS   D CE   1 
ATOM   24990 N  NZ   . LYS   D 1 226 ? 1.80084   13.27227  -39.72043 1.000 100.53493 ? 336 LYS   D NZ   1 
ATOM   24991 H  H    . LYS   D 1 226 ? -0.85554  8.73072   -35.07957 1.000 97.45554  ? 336 LYS   D H    1 
ATOM   24992 H  HA   . LYS   D 1 226 ? -0.28559  11.25732  -34.86942 1.000 115.85554 ? 336 LYS   D HA   1 
ATOM   24993 H  HB2  . LYS   D 1 226 ? 0.58547   9.67005   -36.50346 1.000 115.90554 ? 336 LYS   D HB2  1 
ATOM   24994 H  HB3  . LYS   D 1 226 ? -0.72149  9.99331   -37.34772 1.000 115.90554 ? 336 LYS   D HB3  1 
ATOM   24995 H  HG2  . LYS   D 1 226 ? -0.00419  12.21347  -37.52609 1.000 134.69554 ? 336 LYS   D HG2  1 
ATOM   24996 H  HG3  . LYS   D 1 226 ? 1.34265   11.80490  -36.78818 1.000 134.69554 ? 336 LYS   D HG3  1 
ATOM   24997 H  HD2  . LYS   D 1 226 ? 1.60575   10.17206  -38.63263 1.000 131.46554 ? 336 LYS   D HD2  1 
ATOM   24998 H  HD3  . LYS   D 1 226 ? 0.55275   11.08258  -39.39915 1.000 131.46554 ? 336 LYS   D HD3  1 
ATOM   24999 H  HE2  . LYS   D 1 226 ? 2.81046   12.31716  -38.25781 1.000 145.56554 ? 336 LYS   D HE2  1 
ATOM   25000 H  HE3  . LYS   D 1 226 ? 2.96425   11.62435  -39.67971 1.000 145.56554 ? 336 LYS   D HE3  1 
ATOM   25001 H  HZ1  . LYS   D 1 226 ? 2.44723   13.87512  -39.82462 1.000 131.75554 ? 336 LYS   D HZ1  1 
ATOM   25002 H  HZ2  . LYS   D 1 226 ? 1.46620   13.06664  -40.51907 1.000 131.75554 ? 336 LYS   D HZ2  1 
ATOM   25003 H  HZ3  . LYS   D 1 226 ? 1.15551   13.62448  -39.21883 1.000 131.75554 ? 336 LYS   D HZ3  1 
ATOM   25004 N  N    . PHE   D 1 227 ? -3.20491  10.68113  -36.01945 1.000 85.15189  ? 337 PHE   D N    1 
ATOM   25005 C  CA   . PHE   D 1 227 ? -4.45737  11.29384  -36.43773 1.000 93.41645  ? 337 PHE   D CA   1 
ATOM   25006 C  C    . PHE   D 1 227 ? -5.49982  11.25395  -35.32601 1.000 87.76780  ? 337 PHE   D C    1 
ATOM   25007 O  O    . PHE   D 1 227 ? -6.69813  11.39517  -35.59138 1.000 100.54138 ? 337 PHE   D O    1 
ATOM   25008 C  CB   . PHE   D 1 227 ? -4.99111  10.63179  -37.71847 1.000 87.34622  ? 337 PHE   D CB   1 
ATOM   25009 C  CG   . PHE   D 1 227 ? -4.18519  10.94161  -38.95682 1.000 92.64906  ? 337 PHE   D CG   1 
ATOM   25010 C  CD1  . PHE   D 1 227 ? -2.84684  10.59725  -39.04590 1.000 98.50999  ? 337 PHE   D CD1  1 
ATOM   25011 C  CD2  . PHE   D 1 227 ? -4.77107  11.62095  -40.01461 1.000 87.80739  ? 337 PHE   D CD2  1 
ATOM   25012 C  CE1  . PHE   D 1 227 ? -2.11091  10.90841  -40.16663 1.000 104.71449 ? 337 PHE   D CE1  1 
ATOM   25013 C  CE2  . PHE   D 1 227 ? -4.04122  11.93184  -41.15083 1.000 91.57878  ? 337 PHE   D CE2  1 
ATOM   25014 C  CZ   . PHE   D 1 227 ? -2.70012  11.56318  -41.22428 1.000 94.69184  ? 337 PHE   D CZ   1 
ATOM   25015 H  H    . PHE   D 1 227 ? -3.23857  9.82439   -35.95268 1.000 108.50554 ? 337 PHE   D H    1 
ATOM   25016 H  HA   . PHE   D 1 227 ? -4.29055  12.22463  -36.65386 1.000 124.91554 ? 337 PHE   D HA   1 
ATOM   25017 H  HB2  . PHE   D 1 227 ? -4.98449  9.66955   -37.59622 1.000 112.32554 ? 337 PHE   D HB2  1 
ATOM   25018 H  HB3  . PHE   D 1 227 ? -5.89770  10.94040  -37.87258 1.000 112.32554 ? 337 PHE   D HB3  1 
ATOM   25019 H  HD1  . PHE   D 1 227 ? -2.44001  10.14994  -38.33929 1.000 141.48554 ? 337 PHE   D HD1  1 
ATOM   25020 H  HD2  . PHE   D 1 227 ? -5.66519  11.87103  -39.96066 1.000 106.11554 ? 337 PHE   D HD2  1 
ATOM   25021 H  HE1  . PHE   D 1 227 ? -1.21164  10.67523  -40.20945 1.000 153.93554 ? 337 PHE   D HE1  1 
ATOM   25022 H  HE2  . PHE   D 1 227 ? -4.44330  12.38261  -41.85797 1.000 113.32554 ? 337 PHE   D HE2  1 
ATOM   25023 H  HZ   . PHE   D 1 227 ? -2.20394  11.75896  -41.98611 1.000 125.87554 ? 337 PHE   D HZ   1 
ATOM   25024 N  N    . ALA   D 1 228 ? -5.07631  11.03764  -34.09144 1.000 82.16640  ? 338 ALA   D N    1 
ATOM   25025 C  CA   . ALA   D 1 228 ? -6.01610  11.04656  -32.98669 1.000 84.25794  ? 338 ALA   D CA   1 
ATOM   25026 C  C    . ALA   D 1 228 ? -6.14552  12.44756  -32.40580 1.000 84.72574  ? 338 ALA   D C    1 
ATOM   25027 O  O    . ALA   D 1 228 ? -5.23006  13.26699  -32.50444 1.000 92.96310  ? 338 ALA   D O    1 
ATOM   25028 C  CB   . ALA   D 1 228 ? -5.56700  10.05915  -31.91131 1.000 84.22108  ? 338 ALA   D CB   1 
ATOM   25029 H  H    . ALA   D 1 228 ? -4.25899  10.88521  -33.87155 1.000 101.73554 ? 338 ALA   D H    1 
ATOM   25030 H  HA   . ALA   D 1 228 ? -6.89497  10.77749  -33.29669 1.000 105.48554 ? 338 ALA   D HA   1 
ATOM   25031 H  HB1  . ALA   D 1 228 ? -5.80384  10.41238  -31.03951 1.000 107.49554 ? 338 ALA   D HB1  1 
ATOM   25032 H  HB2  . ALA   D 1 228 ? -6.01274  9.20993   -32.05635 1.000 107.49554 ? 338 ALA   D HB2  1 
ATOM   25033 H  HB3  . ALA   D 1 228 ? -4.60587  9.94271   -31.97105 1.000 107.49554 ? 338 ALA   D HB3  1 
ATOM   25034 N  N    . ARG   D 1 229 ? -7.29995  12.72177  -31.80685 1.000 87.91352  ? 339 ARG   D N    1 
ATOM   25035 C  CA   . ARG   D 1 229 ? -7.50086  14.00125  -31.14007 1.000 85.98081  ? 339 ARG   D CA   1 
ATOM   25036 C  C    . ARG   D 1 229 ? -8.40430  13.76385  -29.94365 1.000 95.35510  ? 339 ARG   D C    1 
ATOM   25037 O  O    . ARG   D 1 229 ? -8.91040  12.66072  -29.74337 1.000 93.82338  ? 339 ARG   D O    1 
ATOM   25038 C  CB   . ARG   D 1 229 ? -8.10052  15.07603  -32.04150 1.000 100.83672 ? 339 ARG   D CB   1 
ATOM   25039 C  CG   . ARG   D 1 229 ? -7.30391  15.34513  -33.29485 1.000 112.50440 ? 339 ARG   D CG   1 
ATOM   25040 C  CD   . ARG   D 1 229 ? -7.85914  16.55250  -34.08827 1.000 109.66316 ? 339 ARG   D CD   1 
ATOM   25041 N  NE   . ARG   D 1 229 ? -7.26620  17.81052  -33.62542 1.000 111.64327 ? 339 ARG   D NE   1 
ATOM   25042 C  CZ   . ARG   D 1 229 ? -7.92797  18.79834  -33.03789 1.000 110.83238 ? 339 ARG   D CZ   1 
ATOM   25043 N  NH1  . ARG   D 1 229 ? -9.22122  18.70251  -32.77230 1.000 113.18003 ? 339 ARG   D NH1  1 
ATOM   25044 N  NH2  . ARG   D 1 229 ? -7.27670  19.91819  -32.71522 1.000 112.51038 ? 339 ARG   D NH2  1 
ATOM   25045 H  H    . ARG   D 1 229 ? -7.97380  12.18844  -31.77391 1.000 104.77554 ? 339 ARG   D H    1 
ATOM   25046 H  HA   . ARG   D 1 229 ? -6.62798  14.31631  -30.85773 1.000 97.63554  ? 339 ARG   D HA   1 
ATOM   25047 H  HB2  . ARG   D 1 229 ? -8.98855  14.79444  -32.31170 1.000 127.45554 ? 339 ARG   D HB2  1 
ATOM   25048 H  HB3  . ARG   D 1 229 ? -8.15324  15.90594  -31.54213 1.000 127.45554 ? 339 ARG   D HB3  1 
ATOM   25049 H  HG2  . ARG   D 1 229 ? -6.38462  15.53877  -33.05337 1.000 153.38554 ? 339 ARG   D HG2  1 
ATOM   25050 H  HG3  . ARG   D 1 229 ? -7.33863  14.56407  -33.86899 1.000 153.38554 ? 339 ARG   D HG3  1 
ATOM   25051 H  HD2  . ARG   D 1 229 ? -7.64977  16.44333  -35.02909 1.000 145.10554 ? 339 ARG   D HD2  1 
ATOM   25052 H  HD3  . ARG   D 1 229 ? -8.82003  16.60378  -33.96601 1.000 145.10554 ? 339 ARG   D HD3  1 
ATOM   25053 H  HE   . ARG   D 1 229 ? -6.42111  17.91663  -33.74441 1.000 148.16554 ? 339 ARG   D HE   1 
ATOM   25054 H  HH11 . ARG   D 1 229 ? -9.65132  17.98775  -32.98142 1.000 147.19554 ? 339 ARG   D HH11 1 
ATOM   25055 H  HH12 . ARG   D 1 229 ? -9.63132  19.35500  -32.39064 1.000 147.19554 ? 339 ARG   D HH12 1 
ATOM   25056 H  HH21 . ARG   D 1 229 ? -6.43768  19.99284  -32.88865 1.000 147.03554 ? 339 ARG   D HH21 1 
ATOM   25057 H  HH22 . ARG   D 1 229 ? -7.69618  20.56492  -32.33394 1.000 147.03554 ? 339 ARG   D HH22 1 
ATOM   25058 N  N    . VAL   D 1 230 ? -8.66893  14.82599  -29.18258 1.000 100.70663 ? 340 VAL   D N    1 
ATOM   25059 C  CA   . VAL   D 1 230 ? -9.69785  14.82131  -28.14401 1.000 96.16445  ? 340 VAL   D CA   1 
ATOM   25060 C  C    . VAL   D 1 230 ? -10.88769 15.60846  -28.67311 1.000 100.58381 ? 340 VAL   D C    1 
ATOM   25061 O  O    . VAL   D 1 230 ? -10.73521 16.73844  -29.15626 1.000 110.09794 ? 340 VAL   D O    1 
ATOM   25062 C  CB   . VAL   D 1 230 ? -9.17959  15.42314  -26.82642 1.000 96.23847  ? 340 VAL   D CB   1 
ATOM   25063 C  CG1  . VAL   D 1 230 ? -10.26043 15.36845  -25.76231 1.000 103.53404 ? 340 VAL   D CG1  1 
ATOM   25064 C  CG2  . VAL   D 1 230 ? -7.93432  14.68121  -26.35637 1.000 108.78371 ? 340 VAL   D CG2  1 
ATOM   25065 H  H    . VAL   D 1 230 ? -8.25597  15.57722  -29.25131 1.000 128.35554 ? 340 VAL   D H    1 
ATOM   25066 H  HA   . VAL   D 1 230 ? -9.97355  13.90919  -27.96253 1.000 115.90554 ? 340 VAL   D HA   1 
ATOM   25067 H  HB   . VAL   D 1 230 ? -8.94243  16.35179  -26.97561 1.000 113.54554 ? 340 VAL   D HB   1 
ATOM   25068 H  HG11 . VAL   D 1 230 ? -10.27966 14.47841  -25.37715 1.000 125.07554 ? 340 VAL   D HG11 1 
ATOM   25069 H  HG12 . VAL   D 1 230 ? -10.05976 16.02227  -25.07446 1.000 125.07554 ? 340 VAL   D HG12 1 
ATOM   25070 H  HG13 . VAL   D 1 230 ? -11.11656 15.57054  -26.17110 1.000 125.07554 ? 340 VAL   D HG13 1 
ATOM   25071 H  HG21 . VAL   D 1 230 ? -7.53609  15.16858  -25.61827 1.000 143.06554 ? 340 VAL   D HG21 1 
ATOM   25072 H  HG22 . VAL   D 1 230 ? -8.18773  13.79090  -26.06647 1.000 143.06554 ? 340 VAL   D HG22 1 
ATOM   25073 H  HG23 . VAL   D 1 230 ? -7.30491  14.62286  -27.09213 1.000 143.06554 ? 340 VAL   D HG23 1 
ATOM   25074 N  N    . CYS   D 1 231 ? -12.06640 15.00183  -28.61170 1.000 108.89876 ? 341 CYS   D N    1 
ATOM   25075 C  CA   . CYS   D 1 231 ? -13.29020 15.58156  -29.14375 1.000 110.53675 ? 341 CYS   D CA   1 
ATOM   25076 C  C    . CYS   D 1 231 ? -14.35612 15.50783  -28.05676 1.000 123.97549 ? 341 CYS   D C    1 
ATOM   25077 O  O    . CYS   D 1 231 ? -14.20562 14.82023  -27.04081 1.000 111.53241 ? 341 CYS   D O    1 
ATOM   25078 C  CB   . CYS   D 1 231 ? -13.80544 14.82344  -30.38036 1.000 104.18589 ? 341 CYS   D CB   1 
ATOM   25079 S  SG   . CYS   D 1 231 ? -14.29482 13.16087  -29.85112 1.000 116.75625 ? 341 CYS   D SG   1 
ATOM   25080 H  H    . CYS   D 1 231 ? -12.18532 14.22851  -28.25474 1.000 140.72554 ? 341 CYS   D H    1 
ATOM   25081 H  HA   . CYS   D 1 231 ? -13.11822 16.50199  -29.39698 1.000 142.63554 ? 341 CYS   D HA   1 
ATOM   25082 H  HB2  . CYS   D 1 231 ? -14.57473 15.27993  -30.75546 1.000 130.92554 ? 341 CYS   D HB2  1 
ATOM   25083 H  HB3  . CYS   D 1 231 ? -13.10348 14.75431  -31.04622 1.000 130.92554 ? 341 CYS   D HB3  1 
ATOM   25084 N  N    . GLU   D 1 232 ? -15.44810 16.22761  -28.25878 1.000 128.22063 ? 342 GLU   D N    1 
ATOM   25085 C  CA   . GLU   D 1 232 ? -16.60981 16.17873  -27.38132 1.000 113.56747 ? 342 GLU   D CA   1 
ATOM   25086 C  C    . GLU   D 1 232 ? -17.60919 15.18746  -27.94968 1.000 113.70730 ? 342 GLU   D C    1 
ATOM   25087 O  O    . GLU   D 1 232 ? -17.78997 15.13913  -29.17769 1.000 116.93258 ? 342 GLU   D O    1 
ATOM   25088 C  CB   . GLU   D 1 232 ? -17.23651 17.54768  -27.23584 1.000 115.15176 ? 342 GLU   D CB   1 
ATOM   25089 C  CG   . GLU   D 1 232 ? -18.21831 17.66674  -26.08720 1.000 117.67406 ? 342 GLU   D CG   1 
ATOM   25090 C  CD   . GLU   D 1 232 ? -19.06679 18.91993  -26.18062 1.000 128.82106 ? 342 GLU   D CD   1 
ATOM   25091 O  OE1  . GLU   D 1 232 ? -18.88012 19.68673  -27.14446 1.000 126.65986 ? 342 GLU   D OE1  1 
ATOM   25092 O  OE2  . GLU   D 1 232 ? -19.87870 19.16998  -25.26515 1.000 130.83721 ? 342 GLU   D OE2  1 
ATOM   25093 H  H    . GLU   D 1 232 ? -15.54493 16.77031  -28.91886 1.000 177.24554 ? 342 GLU   D H    1 
ATOM   25094 H  HA   . GLU   D 1 232 ? -16.34695 15.88118  -26.49630 1.000 144.28554 ? 342 GLU   D HA   1 
ATOM   25095 H  HB2  . GLU   D 1 232 ? -16.53113 18.19681  -27.08763 1.000 145.12554 ? 342 GLU   D HB2  1 
ATOM   25096 H  HB3  . GLU   D 1 232 ? -17.71430 17.75780  -28.05344 1.000 145.12554 ? 342 GLU   D HB3  1 
ATOM   25097 H  HG2  . GLU   D 1 232 ? -18.81171 16.89947  -26.09582 1.000 148.82554 ? 342 GLU   D HG2  1 
ATOM   25098 H  HG3  . GLU   D 1 232 ? -17.72704 17.69682  -25.25134 1.000 148.82554 ? 342 GLU   D HG3  1 
ATOM   25099 N  N    . VAL   D 1 233 ? -18.17537 14.34171  -27.09499 1.000 116.55640 ? 343 VAL   D N    1 
ATOM   25100 C  CA   . VAL   D 1 233 ? -19.30040 13.48313  -27.47470 1.000 127.29728 ? 343 VAL   D CA   1 
ATOM   25101 C  C    . VAL   D 1 233 ? -20.36308 13.62551  -26.39597 1.000 127.57570 ? 343 VAL   D C    1 
ATOM   25102 O  O    . VAL   D 1 233 ? -20.06954 13.59196  -25.19969 1.000 124.78725 ? 343 VAL   D O    1 
ATOM   25103 C  CB   . VAL   D 1 233 ? -18.91783 11.98884  -27.60004 1.000 113.72642 ? 343 VAL   D CB   1 
ATOM   25104 C  CG1  . VAL   D 1 233 ? -17.70673 11.82223  -28.45058 1.000 114.55840 ? 343 VAL   D CG1  1 
ATOM   25105 C  CG2  . VAL   D 1 233 ? -18.72969 11.40228  -26.16864 1.000 110.16582 ? 343 VAL   D CG2  1 
ATOM   25106 H  H    . VAL   D 1 233 ? -17.92418 14.24392  -26.27833 1.000 150.18554 ? 343 VAL   D H    1 
ATOM   25107 H  HA   . VAL   D 1 233 ? -19.63298 13.78067  -28.33595 1.000 174.08554 ? 343 VAL   D HA   1 
ATOM   25108 H  HB   . VAL   D 1 233 ? -19.62320 11.49061  -28.04176 1.000 148.00554 ? 343 VAL   D HB   1 
ATOM   25109 H  HG11 . VAL   D 1 233 ? -17.25608 12.67756  -28.52940 1.000 151.74554 ? 343 VAL   D HG11 1 
ATOM   25110 H  HG12 . VAL   D 1 233 ? -17.11615 11.17419  -28.03565 1.000 151.74554 ? 343 VAL   D HG12 1 
ATOM   25111 H  HG13 . VAL   D 1 233 ? -17.97752 11.50894  -29.32775 1.000 151.74554 ? 343 VAL   D HG13 1 
ATOM   25112 H  HG21 . VAL   D 1 233 ? -18.10866 11.96222  -25.67702 1.000 140.58554 ? 343 VAL   D HG21 1 
ATOM   25113 H  HG22 . VAL   D 1 233 ? -18.37733 10.50139  -26.24032 1.000 140.58554 ? 343 VAL   D HG22 1 
ATOM   25114 H  HG23 . VAL   D 1 233 ? -19.58869 11.38662  -25.71835 1.000 140.58554 ? 343 VAL   D HG23 1 
ATOM   25115 N  N    . ASP   D 1 234 ? -21.61343 13.70817  -26.79978 1.000 123.77390 ? 344 ASP   D N    1 
ATOM   25116 C  CA   . ASP   D 1 234 ? -22.67078 13.93562  -25.81209 1.000 123.25808 ? 344 ASP   D CA   1 
ATOM   25117 C  C    . ASP   D 1 234 ? -22.33518 15.19787  -25.02227 1.000 124.78488 ? 344 ASP   D C    1 
ATOM   25118 O  O    . ASP   D 1 234 ? -22.99200 16.23064  -25.22328 1.000 134.37552 ? 344 ASP   D O    1 
ATOM   25119 C  CB   . ASP   D 1 234 ? -22.78683 12.71513  -24.87009 1.000 122.76682 ? 344 ASP   D CB   1 
ATOM   25120 C  CG   . ASP   D 1 234 ? -22.69242 11.38619  -25.63454 1.000 124.45915 ? 344 ASP   D CG   1 
ATOM   25121 O  OD1  . ASP   D 1 234 ? -23.37800 11.22797  -26.67336 1.000 124.67978 ? 344 ASP   D OD1  1 
ATOM   25122 O  OD2  . ASP   D 1 234 ? -21.86164 10.53550  -25.23022 1.000 123.14400 ? 344 ASP   D OD2  1 
ATOM   25123 H  H    . ASP   D 1 234 ? -21.87785 13.63911  -27.61520 1.000 162.45554 ? 344 ASP   D H    1 
ATOM   25124 H  HA   . ASP   D 1 234 ? -23.53058 14.05007  -26.24631 1.000 158.89554 ? 344 ASP   D HA   1 
ATOM   25125 H  HB2  . ASP   D 1 234 ? -22.06624 12.74337  -24.22136 1.000 158.37554 ? 344 ASP   D HB2  1 
ATOM   25126 H  HB3  . ASP   D 1 234 ? -23.64344 12.74321  -24.41586 1.000 158.37554 ? 344 ASP   D HB3  1 
ATOM   25127 N  N    . ASN   D 1 235 ? -21.32580 15.13315  -24.16164 1.000 115.00377 ? 345 ASN   D N    1 
ATOM   25128 C  CA   . ASN   D 1 235 ? -20.80575 16.25410  -23.38473 1.000 114.71298 ? 345 ASN   D CA   1 
ATOM   25129 C  C    . ASN   D 1 235 ? -19.61834 15.75002  -22.56127 1.000 119.81218 ? 345 ASN   D C    1 
ATOM   25130 O  O    . ASN   D 1 235 ? -19.45405 16.10380  -21.39474 1.000 116.33999 ? 345 ASN   D O    1 
ATOM   25131 C  CB   . ASN   D 1 235 ? -21.86671 16.88948  -22.49285 1.000 136.29941 ? 345 ASN   D CB   1 
ATOM   25132 C  CG   . ASN   D 1 235 ? -21.41368 18.24626  -21.94611 1.000 137.17113 ? 345 ASN   D CG   1 
ATOM   25133 O  OD1  . ASN   D 1 235 ? -20.20724 18.55254  -21.92015 1.000 137.48210 ? 345 ASN   D OD1  1 
ATOM   25134 N  ND2  . ASN   D 1 235 ? -22.37360 19.09295  -21.58461 1.000 142.70905 ? 345 ASN   D ND2  1 
ATOM   25135 H  H    . ASN   D 1 235 ? -20.89702 14.40579  -23.99825 1.000 139.53554 ? 345 ASN   D H    1 
ATOM   25136 H  HA   . ASN   D 1 235 ? -20.52076 16.96323  -23.98208 1.000 137.46554 ? 345 ASN   D HA   1 
ATOM   25137 H  HB2  . ASN   D 1 235 ? -22.67764 17.02483  -23.00760 1.000 181.20554 ? 345 ASN   D HB2  1 
ATOM   25138 H  HB3  . ASN   D 1 235 ? -22.04501 16.30318  -21.74095 1.000 181.20554 ? 345 ASN   D HB3  1 
ATOM   25139 H  HD21 . ASN   D 1 235 ? -23.19934 18.86606  -21.66379 1.000 190.63554 ? 345 ASN   D HD21 1 
ATOM   25140 H  HD22 . ASN   D 1 235 ? -22.16854 19.86731  -21.27169 1.000 190.63554 ? 345 ASN   D HD22 1 
ATOM   25141 N  N    . GLU   D 1 236 ? -18.81986 14.87950  -23.16515 1.000 125.94393 ? 346 GLU   D N    1 
ATOM   25142 C  CA   . GLU   D 1 236 ? -17.70349 14.19069  -22.53554 1.000 128.41009 ? 346 GLU   D CA   1 
ATOM   25143 C  C    . GLU   D 1 236 ? -16.49020 14.32746  -23.43930 1.000 109.85381 ? 346 GLU   D C    1 
ATOM   25144 O  O    . GLU   D 1 236 ? -16.56551 14.03862  -24.63969 1.000 115.48338 ? 346 GLU   D O    1 
ATOM   25145 C  CB   . GLU   D 1 236 ? -18.01961 12.70457  -22.30895 1.000 125.52432 ? 346 GLU   D CB   1 
ATOM   25146 C  CG   . GLU   D 1 236 ? -18.36681 12.35872  -20.86910 1.000 126.18233 ? 346 GLU   D CG   1 
ATOM   25147 C  CD   . GLU   D 1 236 ? -17.35889 12.93298  -19.85001 1.000 125.83845 ? 346 GLU   D CD   1 
ATOM   25148 O  OE1  . GLU   D 1 236 ? -16.45276 13.72476  -20.19770 1.000 154.31876 ? 346 GLU   D OE1  1 
ATOM   25149 O  OE2  . GLU   D 1 236 ? -17.46513 12.60442  -18.66075 1.000 132.91892 ? 346 GLU   D OE2  1 
ATOM   25150 H  H    . GLU   D 1 236 ? -18.91093 14.65804  -23.99114 1.000 174.72554 ? 346 GLU   D H    1 
ATOM   25151 H  HA   . GLU   D 1 236 ? -17.50977 14.59428  -21.67502 1.000 181.04554 ? 346 GLU   D HA   1 
ATOM   25152 H  HB2  . GLU   D 1 236 ? -18.77789 12.46015  -22.86228 1.000 176.79554 ? 346 GLU   D HB2  1 
ATOM   25153 H  HB3  . GLU   D 1 236 ? -17.24322 12.17986  -22.55954 1.000 176.79554 ? 346 GLU   D HB3  1 
ATOM   25154 H  HG2  . GLU   D 1 236 ? -19.24204 12.72105  -20.66032 1.000 178.18554 ? 346 GLU   D HG2  1 
ATOM   25155 H  HG3  . GLU   D 1 236 ? -18.37494 11.39383  -20.77003 1.000 178.18554 ? 346 GLU   D HG3  1 
ATOM   25156 N  N    . LEU   D 1 237 ? -15.38608 14.78946  -22.86876 1.000 114.49641 ? 347 LEU   D N    1 
ATOM   25157 C  CA   . LEU   D 1 237 ? -14.11359 14.81966  -23.57445 1.000 113.97897 ? 347 LEU   D CA   1 
ATOM   25158 C  C    . LEU   D 1 237 ? -13.61869 13.39064  -23.73591 1.000 109.01485 ? 347 LEU   D C    1 
ATOM   25159 O  O    . LEU   D 1 237 ? -13.43398 12.68188  -22.74063 1.000 115.10815 ? 347 LEU   D O    1 
ATOM   25160 C  CB   . LEU   D 1 237 ? -13.10879 15.63341  -22.76738 1.000 114.90612 ? 347 LEU   D CB   1 
ATOM   25161 C  CG   . LEU   D 1 237 ? -13.25146 17.14096  -22.62265 1.000 112.89824 ? 347 LEU   D CG   1 
ATOM   25162 C  CD1  . LEU   D 1 237 ? -12.12741 17.64496  -21.70870 1.000 121.54860 ? 347 LEU   D CD1  1 
ATOM   25163 C  CD2  . LEU   D 1 237 ? -13.16969 17.82896  -23.96116 1.000 113.86037 ? 347 LEU   D CD2  1 
ATOM   25164 H  H    . LEU   D 1 237 ? -15.34646 15.09440  -22.06562 1.000 139.42554 ? 347 LEU   D H    1 
ATOM   25165 H  HA   . LEU   D 1 237 ? -14.21592 15.22788  -24.44840 1.000 139.13554 ? 347 LEU   D HA   1 
ATOM   25166 H  HB2  . LEU   D 1 237 ? -13.11923 15.27883  -21.86458 1.000 138.99554 ? 347 LEU   D HB2  1 
ATOM   25167 H  HB3  . LEU   D 1 237 ? -12.23891 15.48757  -23.17105 1.000 138.99554 ? 347 LEU   D HB3  1 
ATOM   25168 H  HG   . LEU   D 1 237 ? -14.11767 17.35321  -22.24117 1.000 132.51554 ? 347 LEU   D HG   1 
ATOM   25169 H  HD11 . LEU   D 1 237 ? -12.43693 17.62960  -20.78954 1.000 149.92554 ? 347 LEU   D HD11 1 
ATOM   25170 H  HD12 . LEU   D 1 237 ? -11.35603 17.06525  -21.80771 1.000 149.92554 ? 347 LEU   D HD12 1 
ATOM   25171 H  HD13 . LEU   D 1 237 ? -11.89500 18.55134  -21.96436 1.000 149.92554 ? 347 LEU   D HD13 1 
ATOM   25172 H  HD21 . LEU   D 1 237 ? -14.01321 17.71569  -24.42651 1.000 134.55554 ? 347 LEU   D HD21 1 
ATOM   25173 H  HD22 . LEU   D 1 237 ? -12.99331 18.77244  -23.82103 1.000 134.55554 ? 347 LEU   D HD22 1 
ATOM   25174 H  HD23 . LEU   D 1 237 ? -12.45115 17.43122  -24.47730 1.000 134.55554 ? 347 LEU   D HD23 1 
ATOM   25175 N  N    . ARG   D 1 238 ? -13.40371 12.95814  -24.97497 1.000 109.55996 ? 348 ARG   D N    1 
ATOM   25176 C  CA   . ARG   D 1 238 ? -12.96307 11.59045  -25.20855 1.000 105.03321 ? 348 ARG   D CA   1 
ATOM   25177 C  C    . ARG   D 1 238 ? -12.10672 11.52745  -26.46507 1.000 96.28892  ? 348 ARG   D C    1 
ATOM   25178 O  O    . ARG   D 1 238 ? -12.14115 12.42309  -27.31319 1.000 108.03797 ? 348 ARG   D O    1 
ATOM   25179 C  CB   . ARG   D 1 238 ? -14.13732 10.60907  -25.27520 1.000 103.46690 ? 348 ARG   D CB   1 
ATOM   25180 C  CG   . ARG   D 1 238 ? -15.13542 10.81812  -26.37009 1.000 104.59998 ? 348 ARG   D CG   1 
ATOM   25181 C  CD   . ARG   D 1 238 ? -16.11220 9.62974   -26.36258 1.000 114.12697 ? 348 ARG   D CD   1 
ATOM   25182 N  NE   . ARG   D 1 238 ? -16.59271 9.34070   -25.00875 1.000 121.29797 ? 348 ARG   D NE   1 
ATOM   25183 C  CZ   . ARG   D 1 238 ? -17.74646 8.74575   -24.71195 1.000 123.82673 ? 348 ARG   D CZ   1 
ATOM   25184 N  NH1  . ARG   D 1 238 ? -18.59370 8.35223   -25.65735 1.000 112.20402 ? 348 ARG   D NH1  1 
ATOM   25185 N  NH2  . ARG   D 1 238 ? -18.07636 8.56385   -23.43020 1.000 124.57248 ? 348 ARG   D NH2  1 
ATOM   25186 H  H    . ARG   D 1 238 ? -13.50496 13.43187  -25.68555 1.000 137.74554 ? 348 ARG   D H    1 
ATOM   25187 H  HA   . ARG   D 1 238 ? -12.39810 11.31600  -24.46938 1.000 130.80554 ? 348 ARG   D HA   1 
ATOM   25188 H  HB2  . ARG   D 1 238 ? -13.77520 9.71655   -25.39000 1.000 128.41554 ? 348 ARG   D HB2  1 
ATOM   25189 H  HB3  . ARG   D 1 238 ? -14.62207 10.66513  -24.43688 1.000 128.41554 ? 348 ARG   D HB3  1 
ATOM   25190 H  HG2  . ARG   D 1 238 ? -15.63040 11.63843  -26.21845 1.000 132.29554 ? 348 ARG   D HG2  1 
ATOM   25191 H  HG3  . ARG   D 1 238 ? -14.68596 10.85578  -27.22884 1.000 132.29554 ? 348 ARG   D HG3  1 
ATOM   25192 H  HD2  . ARG   D 1 238 ? -16.87776 9.83940   -26.92013 1.000 155.47554 ? 348 ARG   D HD2  1 
ATOM   25193 H  HD3  . ARG   D 1 238 ? -15.66109 8.84074   -26.70151 1.000 155.47554 ? 348 ARG   D HD3  1 
ATOM   25194 H  HE   . ARG   D 1 238 ? -16.08849 9.57435   -24.35241 1.000 168.43554 ? 348 ARG   D HE   1 
ATOM   25195 H  HH11 . ARG   D 1 238 ? -18.40271 8.47979   -26.48612 1.000 147.87554 ? 348 ARG   D HH11 1 
ATOM   25196 H  HH12 . ARG   D 1 238 ? -19.33291 7.97005   -25.44032 1.000 147.87554 ? 348 ARG   D HH12 1 
ATOM   25197 H  HH21 . ARG   D 1 238 ? -17.54593 8.82990   -22.80773 1.000 172.07554 ? 348 ARG   D HH21 1 
ATOM   25198 H  HH22 . ARG   D 1 238 ? -18.81915 8.18070   -23.22756 1.000 172.07554 ? 348 ARG   D HH22 1 
ATOM   25199 N  N    . ILE   D 1 239 ? -11.33885 10.43915  -26.56815 1.000 92.38157  ? 349 ILE   D N    1 
ATOM   25200 C  CA   . ILE   D 1 239 ? -10.42637 10.25041  -27.68940 1.000 92.34065  ? 349 ILE   D CA   1 
ATOM   25201 C  C    . ILE   D 1 239 ? -11.22375 9.93391   -28.95618 1.000 93.36412  ? 349 ILE   D C    1 
ATOM   25202 O  O    . ILE   D 1 239 ? -12.05210 9.01233   -28.98883 1.000 88.84218  ? 349 ILE   D O    1 
ATOM   25203 C  CB   . ILE   D 1 239 ? -9.36726  9.18088   -27.36353 1.000 84.25102  ? 349 ILE   D CB   1 
ATOM   25204 C  CG1  . ILE   D 1 239 ? -8.37618  9.78620   -26.34386 1.000 87.79950  ? 349 ILE   D CG1  1 
ATOM   25205 C  CG2  . ILE   D 1 239 ? -8.67793  8.75580   -28.65502 1.000 88.22149  ? 349 ILE   D CG2  1 
ATOM   25206 C  CD1  . ILE   D 1 239 ? -7.02026  9.11160   -26.25579 1.000 92.06018  ? 349 ILE   D CD1  1 
ATOM   25207 H  H    . ILE   D 1 239 ? -11.32994 9.79505   -25.99836 1.000 108.38554 ? 349 ILE   D H    1 
ATOM   25208 H  HA   . ILE   D 1 239 ? -9.94860  11.07855  -27.85317 1.000 112.36554 ? 349 ILE   D HA   1 
ATOM   25209 H  HB   . ILE   D 1 239 ? -9.76815  8.38962   -26.97097 1.000 98.81554  ? 349 ILE   D HB   1 
ATOM   25210 H  HG12 . ILE   D 1 239 ? -8.22034  10.71263  -26.58543 1.000 105.53554 ? 349 ILE   D HG12 1 
ATOM   25211 H  HG13 . ILE   D 1 239 ? -8.77898  9.73632   -25.46286 1.000 105.53554 ? 349 ILE   D HG13 1 
ATOM   25212 H  HG21 . ILE   D 1 239 ? -7.72242  8.89575   -28.56384 1.000 111.28554 ? 349 ILE   D HG21 1 
ATOM   25213 H  HG22 . ILE   D 1 239 ? -8.86081  7.81696   -28.81639 1.000 111.28554 ? 349 ILE   D HG22 1 
ATOM   25214 H  HG23 . ILE   D 1 239 ? -9.02214  9.29050   -29.38749 1.000 111.28554 ? 349 ILE   D HG23 1 
ATOM   25215 H  HD11 . ILE   D 1 239 ? -6.34142  9.78640   -26.09852 1.000 118.42554 ? 349 ILE   D HD11 1 
ATOM   25216 H  HD12 . ILE   D 1 239 ? -7.03077  8.47595   -25.52318 1.000 118.42554 ? 349 ILE   D HD12 1 
ATOM   25217 H  HD13 . ILE   D 1 239 ? -6.84179  8.65116   -27.09069 1.000 118.42554 ? 349 ILE   D HD13 1 
ATOM   25218 N  N    . CYS   D 1 240 ? -10.95448 10.70112  -30.01458 1.000 97.83996  ? 350 CYS   D N    1 
ATOM   25219 C  CA   . CYS   D 1 240 ? -11.60499 10.59527  -31.30626 1.000 90.16293  ? 350 CYS   D CA   1 
ATOM   25220 C  C    . CYS   D 1 240 ? -10.56865 10.33043  -32.39254 1.000 83.91513  ? 350 CYS   D C    1 
ATOM   25221 O  O    . CYS   D 1 240 ? -9.38212  10.63456  -32.24521 1.000 93.84410  ? 350 CYS   D O    1 
ATOM   25222 C  CB   . CYS   D 1 240 ? -12.31762 11.89458  -31.64804 1.000 100.89971 ? 350 CYS   D CB   1 
ATOM   25223 S  SG   . CYS   D 1 240 ? -14.07521 11.95550  -31.45332 1.000 122.13344 ? 350 CYS   D SG   1 
ATOM   25224 H  H    . CYS   D 1 240 ? -10.36255 11.32483  -30.00065 1.000 129.06554 ? 350 CYS   D H    1 
ATOM   25225 H  HA   . CYS   D 1 240 ? -12.23897 9.86145   -31.28437 1.000 112.90554 ? 350 CYS   D HA   1 
ATOM   25226 H  HB2  . CYS   D 1 240 ? -11.95101 12.59025  -31.08013 1.000 133.08554 ? 350 CYS   D HB2  1 
ATOM   25227 H  HB3  . CYS   D 1 240 ? -12.13423 12.09544  -32.57913 1.000 133.08554 ? 350 CYS   D HB3  1 
ATOM   25228 N  N    . ALA   D 1 241 ? -11.06019 9.84468   -33.52842 1.000 86.83097  ? 351 ALA   D N    1 
ATOM   25229 C  CA   . ALA   D 1 241 ? -10.24900 9.47333   -34.67680 1.000 96.23170  ? 351 ALA   D CA   1 
ATOM   25230 C  C    . ALA   D 1 241 ? -10.70321 10.23979  -35.92168 1.000 96.93435  ? 351 ALA   D C    1 
ATOM   25231 O  O    . ALA   D 1 241 ? -11.77587 10.84577  -35.95760 1.000 99.43830  ? 351 ALA   D O    1 
ATOM   25232 C  CB   . ALA   D 1 241 ? -10.33966 7.96111   -34.91254 1.000 95.17906  ? 351 ALA   D CB   1 
ATOM   25233 H  H    . ALA   D 1 241 ? -11.90015 9.71633   -33.66106 1.000 109.51554 ? 351 ALA   D H    1 
ATOM   25234 H  HA   . ALA   D 1 241 ? -9.32327  9.71312   -34.51426 1.000 131.47554 ? 351 ALA   D HA   1 
ATOM   25235 H  HB1  . ALA   D 1 241 ? -9.93595  7.75024   -35.76896 1.000 131.22554 ? 351 ALA   D HB1  1 
ATOM   25236 H  HB2  . ALA   D 1 241 ? -9.86606  7.50170   -34.20152 1.000 131.22554 ? 351 ALA   D HB2  1 
ATOM   25237 H  HB3  . ALA   D 1 241 ? -11.27299 7.69694   -34.91282 1.000 131.22554 ? 351 ALA   D HB3  1 
ATOM   25238 N  N    . ARG   D 1 242 ? -9.85361  10.23961  -36.94656 1.000 91.36322  ? 352 ARG   D N    1 
ATOM   25239 C  CA   . ARG   D 1 242 ? -10.26607 10.77023  -38.24219 1.000 96.22332  ? 352 ARG   D CA   1 
ATOM   25240 C  C    . ARG   D 1 242 ? -11.32402 9.86871   -38.87452 1.000 94.69135  ? 352 ARG   D C    1 
ATOM   25241 O  O    . ARG   D 1 242 ? -11.29593 8.64419   -38.73850 1.000 100.98892 ? 352 ARG   D O    1 
ATOM   25242 C  CB   . ARG   D 1 242 ? -9.07765  10.86769  -39.20714 1.000 98.01670  ? 352 ARG   D CB   1 
ATOM   25243 C  CG   . ARG   D 1 242 ? -8.40106  12.23862  -39.37482 1.000 107.03923 ? 352 ARG   D CG   1 
ATOM   25244 C  CD   . ARG   D 1 242 ? -9.36334  13.40944  -39.60031 1.000 112.74427 ? 352 ARG   D CD   1 
ATOM   25245 N  NE   . ARG   D 1 242 ? -10.08133 13.44802  -40.87633 1.000 114.80353 ? 352 ARG   D NE   1 
ATOM   25246 C  CZ   . ARG   D 1 242 ? -9.63697  14.02792  -41.98715 1.000 118.30976 ? 352 ARG   D CZ   1 
ATOM   25247 N  NH1  . ARG   D 1 242 ? -8.39014  14.47024  -42.08642 1.000 111.75559 ? 352 ARG   D NH1  1 
ATOM   25248 N  NH2  . ARG   D 1 242 ? -10.46759 14.17278  -43.02654 1.000 108.12689 ? 352 ARG   D NH2  1 
ATOM   25249 H  H    . ARG   D 1 242 ? -9.04685  9.94308   -36.91805 1.000 113.13554 ? 352 ARG   D H    1 
ATOM   25250 H  HA   . ARG   D 1 242 ? -10.62941 11.65949  -38.10765 1.000 121.99554 ? 352 ARG   D HA   1 
ATOM   25251 H  HB2  . ARG   D 1 242 ? -8.39288  10.25500  -38.89632 1.000 126.66554 ? 352 ARG   D HB2  1 
ATOM   25252 H  HB3  . ARG   D 1 242 ? -9.38762  10.60036  -40.08655 1.000 126.66554 ? 352 ARG   D HB3  1 
ATOM   25253 H  HG2  . ARG   D 1 242 ? -7.89216  12.43151  -38.57188 1.000 144.67554 ? 352 ARG   D HG2  1 
ATOM   25254 H  HG3  . ARG   D 1 242 ? -7.80830  12.19813  -40.14157 1.000 144.67554 ? 352 ARG   D HG3  1 
ATOM   25255 H  HD2  . ARG   D 1 242 ? -10.03491 13.38384  -38.90085 1.000 154.29554 ? 352 ARG   D HD2  1 
ATOM   25256 H  HD3  . ARG   D 1 242 ? -8.85297  14.23212  -39.54025 1.000 154.29554 ? 352 ARG   D HD3  1 
ATOM   25257 H  HE   . ARG   D 1 242 ? -10.85085 13.06549  -40.90967 1.000 157.09554 ? 352 ARG   D HE   1 
ATOM   25258 H  HH11 . ARG   D 1 242 ? -7.84946  14.38471  -41.42314 1.000 150.73554 ? 352 ARG   D HH11 1 
ATOM   25259 H  HH12 . ARG   D 1 242 ? -8.12259  14.84249  -42.81405 1.000 150.73554 ? 352 ARG   D HH12 1 
ATOM   25260 H  HH21 . ARG   D 1 242 ? -11.27863 13.89214  -42.97120 1.000 140.39554 ? 352 ARG   D HH21 1 
ATOM   25261 H  HH22 . ARG   D 1 242 ? -10.19030 14.54650  -43.74975 1.000 140.39554 ? 352 ARG   D HH22 1 
ATOM   25262 N  N    . ASP   D 1 243 ? -12.27673 10.47824  -39.58004 1.000 94.64917  ? 353 ASP   D N    1 
ATOM   25263 C  CA   . ASP   D 1 243 ? -13.09802 9.68486   -40.48638 1.000 93.48885  ? 353 ASP   D CA   1 
ATOM   25264 C  C    . ASP   D 1 243 ? -12.20016 8.85376   -41.40314 1.000 93.54723  ? 353 ASP   D C    1 
ATOM   25265 O  O    . ASP   D 1 243 ? -12.35107 7.63807   -41.51100 1.000 90.93351  ? 353 ASP   D O    1 
ATOM   25266 C  CB   . ASP   D 1 243 ? -14.04086 10.58903  -41.28890 1.000 97.25260  ? 353 ASP   D CB   1 
ATOM   25267 C  CG   . ASP   D 1 243 ? -13.31990 11.45388  -42.29833 1.000 102.79700 ? 353 ASP   D CG   1 
ATOM   25268 O  OD1  . ASP   D 1 243 ? -12.24007 11.98701  -41.97048 1.000 109.63946 ? 353 ASP   D OD1  1 
ATOM   25269 O  OD2  . ASP   D 1 243 ? -13.83836 11.59753  -43.43234 1.000 113.60554 ? 353 ASP   D OD2  1 
ATOM   25270 H  H    . ASP   D 1 243 ? -12.45964 11.31810  -39.55210 1.000 121.97554 ? 353 ASP   D H    1 
ATOM   25271 H  HA   . ASP   D 1 243 ? -13.66134 9.08260   -39.97564 1.000 118.64554 ? 353 ASP   D HA   1 
ATOM   25272 H  HB2  . ASP   D 1 243 ? -14.67461 10.03433  -41.77011 1.000 124.25554 ? 353 ASP   D HB2  1 
ATOM   25273 H  HB3  . ASP   D 1 243 ? -14.51159 11.17536  -40.67609 1.000 124.25554 ? 353 ASP   D HB3  1 
ATOM   25274 N  N    . LYS   D 1 244 ? -11.20864 9.50216   -42.00372 1.000 103.73815 ? 354 LYS   D N    1 
ATOM   25275 C  CA   . LYS   D 1 244 ? -10.20660 8.85231   -42.84561 1.000 92.23472  ? 354 LYS   D CA   1 
ATOM   25276 C  C    . LYS   D 1 244 ? -9.66675  7.57048   -42.24374 1.000 99.62534  ? 354 LYS   D C    1 
ATOM   25277 O  O    . LYS   D 1 244 ? -9.44163  6.60030   -42.97232 1.000 92.04562  ? 354 LYS   D O    1 
ATOM   25278 C  CB   . LYS   D 1 244 ? -9.06478  9.84576   -43.09876 1.000 96.01087  ? 354 LYS   D CB   1 
ATOM   25279 C  CG   . LYS   D 1 244 ? -7.78728  9.29177   -43.73237 1.000 97.45194  ? 354 LYS   D CG   1 
ATOM   25280 C  CD   . LYS   D 1 244 ? -6.89804  10.39980  -44.38317 1.000 102.42307 ? 354 LYS   D CD   1 
ATOM   25281 C  CE   . LYS   D 1 244 ? -7.00303  11.77632  -43.70869 1.000 112.06733 ? 354 LYS   D CE   1 
ATOM   25282 N  NZ   . LYS   D 1 244 ? -6.71171  12.92893  -44.66050 1.000 110.21789 ? 354 LYS   D NZ   1 
ATOM   25283 H  H    . LYS   D 1 244 ? -11.08792 10.35112  -41.93824 1.000 140.12554 ? 354 LYS   D H    1 
ATOM   25284 H  HA   . LYS   D 1 244 ? -10.62154 8.59625   -43.68416 1.000 117.16554 ? 354 LYS   D HA   1 
ATOM   25285 H  HB2  . LYS   D 1 244 ? -9.39664  10.53753  -43.69224 1.000 125.55554 ? 354 LYS   D HB2  1 
ATOM   25286 H  HB3  . LYS   D 1 244 ? -8.81145  10.23335  -42.24641 1.000 125.55554 ? 354 LYS   D HB3  1 
ATOM   25287 H  HG2  . LYS   D 1 244 ? -7.26087  8.85079   -43.04729 1.000 130.35554 ? 354 LYS   D HG2  1 
ATOM   25288 H  HG3  . LYS   D 1 244 ? -8.02828  8.65726   -44.42535 1.000 130.35554 ? 354 LYS   D HG3  1 
ATOM   25289 H  HD2  . LYS   D 1 244 ? -5.97030  10.12071  -44.33523 1.000 137.46554 ? 354 LYS   D HD2  1 
ATOM   25290 H  HD3  . LYS   D 1 244 ? -7.16478  10.50704  -45.30959 1.000 137.46554 ? 354 LYS   D HD3  1 
ATOM   25291 H  HE2  . LYS   D 1 244 ? -7.90318  11.89192  -43.36625 1.000 160.55554 ? 354 LYS   D HE2  1 
ATOM   25292 H  HE3  . LYS   D 1 244 ? -6.36305  11.82068  -42.98113 1.000 160.55554 ? 354 LYS   D HE3  1 
ATOM   25293 H  HZ1  . LYS   D 1 244 ? -7.43171  13.44568  -44.74214 1.000 152.14554 ? 354 LYS   D HZ1  1 
ATOM   25294 H  HZ2  . LYS   D 1 244 ? -6.03818  13.41934  -44.34752 1.000 152.14554 ? 354 LYS   D HZ2  1 
ATOM   25295 H  HZ3  . LYS   D 1 244 ? -6.49056  12.61289  -45.46257 1.000 152.14554 ? 354 LYS   D HZ3  1 
ATOM   25296 N  N    . GLU   D 1 245 ? -9.50186  7.52079   -40.92818 1.000 92.42085  ? 355 GLU   D N    1 
ATOM   25297 C  CA   . GLU   D 1 245 ? -8.80803  6.39995   -40.30187 1.000 92.84280  ? 355 GLU   D CA   1 
ATOM   25298 C  C    . GLU   D 1 245 ? -9.67416  5.14644   -40.18542 1.000 83.04632  ? 355 GLU   D C    1 
ATOM   25299 O  O    . GLU   D 1 245 ? -9.20672  4.13695   -39.62892 1.000 80.70467  ? 355 GLU   D O    1 
ATOM   25300 C  CB   . GLU   D 1 245 ? -8.32787  6.81897   -38.89195 1.000 83.85457  ? 355 GLU   D CB   1 
ATOM   25301 C  CG   . GLU   D 1 245 ? -6.91702  7.42956   -38.80849 1.000 83.87253  ? 355 GLU   D CG   1 
ATOM   25302 C  CD   . GLU   D 1 245 ? -5.84395  6.51362   -39.36245 1.000 89.28012  ? 355 GLU   D CD   1 
ATOM   25303 O  OE1  . GLU   D 1 245 ? -5.63497  6.52511   -40.60195 1.000 92.19819  ? 355 GLU   D OE1  1 
ATOM   25304 O  OE2  . GLU   D 1 245 ? -5.21891  5.77357   -38.55778 1.000 79.28032  ? 355 GLU   D OE2  1 
ATOM   25305 H  H    . GLU   D 1 245 ? -9.78072  8.12017   -40.37812 1.000 121.60554 ? 355 GLU   D H    1 
ATOM   25306 H  HA   . GLU   D 1 245 ? -8.03422  6.17313   -40.84100 1.000 125.06554 ? 355 GLU   D HA   1 
ATOM   25307 H  HB2  . GLU   D 1 245 ? -8.94668  7.48109   -38.54618 1.000 107.35554 ? 355 GLU   D HB2  1 
ATOM   25308 H  HB3  . GLU   D 1 245 ? -8.33272  6.03217   -38.32466 1.000 107.35554 ? 355 GLU   D HB3  1 
ATOM   25309 H  HG2  . GLU   D 1 245 ? -6.89941  8.25418   -39.31898 1.000 108.78554 ? 355 GLU   D HG2  1 
ATOM   25310 H  HG3  . GLU   D 1 245 ? -6.70586  7.61013   -37.87913 1.000 108.78554 ? 355 GLU   D HG3  1 
ATOM   25311 N  N    . VAL   D 1 246 ? -10.90851 5.16445   -40.69098 1.000 84.62307  ? 356 VAL   D N    1 
ATOM   25312 C  CA   . VAL   D 1 246 ? -11.77007 3.99793   -40.50289 1.000 81.96917  ? 356 VAL   D CA   1 
ATOM   25313 C  C    . VAL   D 1 246 ? -11.14520 2.75665   -41.12486 1.000 75.43992  ? 356 VAL   D C    1 
ATOM   25314 O  O    . VAL   D 1 246 ? -11.21897 1.66287   -40.55700 1.000 76.73898  ? 356 VAL   D O    1 
ATOM   25315 C  CB   . VAL   D 1 246 ? -13.17117 4.26784   -41.08336 1.000 91.14457  ? 356 VAL   D CB   1 
ATOM   25316 C  CG1  . VAL   D 1 246 ? -13.06279 4.76208   -42.49558 1.000 90.12518  ? 356 VAL   D CG1  1 
ATOM   25317 C  CG2  . VAL   D 1 246 ? -14.01065 3.01506   -41.06608 1.000 85.66288  ? 356 VAL   D CG2  1 
ATOM   25318 H  H    . VAL   D 1 246 ? -11.25839 5.81550   -41.13064 1.000 103.40554 ? 356 VAL   D H    1 
ATOM   25319 H  HA   . VAL   D 1 246 ? -11.85947 3.84091   -39.54987 1.000 97.56554  ? 356 VAL   D HA   1 
ATOM   25320 H  HB   . VAL   D 1 246 ? -13.60085 4.94279   -40.53499 1.000 113.84554 ? 356 VAL   D HB   1 
ATOM   25321 H  HG11 . VAL   D 1 246 ? -12.60953 5.61967   -42.49613 1.000 110.50554 ? 356 VAL   D HG11 1 
ATOM   25322 H  HG12 . VAL   D 1 246 ? -12.55619 4.11986   -43.01692 1.000 110.50554 ? 356 VAL   D HG12 1 
ATOM   25323 H  HG13 . VAL   D 1 246 ? -13.95422 4.85885   -42.86558 1.000 110.50554 ? 356 VAL   D HG13 1 
ATOM   25324 H  HG21 . VAL   D 1 246 ? -14.14959 2.71541   -41.97811 1.000 101.11554 ? 356 VAL   D HG21 1 
ATOM   25325 H  HG22 . VAL   D 1 246 ? -13.54578 2.33036   -40.56013 1.000 101.11554 ? 356 VAL   D HG22 1 
ATOM   25326 H  HG23 . VAL   D 1 246 ? -14.86394 3.21243   -40.64913 1.000 101.11554 ? 356 VAL   D HG23 1 
ATOM   25327 N  N    . GLY   D 1 247 ? -10.49493 2.89730   -42.26940 1.000 81.55027  ? 357 GLY   D N    1 
ATOM   25328 C  CA   . GLY   D 1 247 ? -9.87464  1.73269   -42.86755 1.000 79.57076  ? 357 GLY   D CA   1 
ATOM   25329 C  C    . GLY   D 1 247 ? -8.91099  1.04712   -41.92452 1.000 76.23675  ? 357 GLY   D C    1 
ATOM   25330 O  O    . GLY   D 1 247 ? -8.94567  -0.18023  -41.77341 1.000 65.20940  ? 357 GLY   D O    1 
ATOM   25331 H  H    . GLY   D 1 247 ? -10.40160 3.63265   -42.70546 1.000 98.05554  ? 357 GLY   D H    1 
ATOM   25332 H  HA2  . GLY   D 1 247 ? -10.56197 1.09606   -43.11889 1.000 95.02554  ? 357 GLY   D HA2  1 
ATOM   25333 H  HA3  . GLY   D 1 247 ? -9.38686  2.00085   -43.66194 1.000 95.02554  ? 357 GLY   D HA3  1 
ATOM   25334 N  N    . ASN   D 1 248 ? -8.10507  1.83483   -41.20481 1.000 80.95808  ? 358 ASN   D N    1 
ATOM   25335 C  CA   . ASN   D 1 248 ? -7.17421  1.22743   -40.26847 1.000 71.69929  ? 358 ASN   D CA   1 
ATOM   25336 C  C    . ASN   D 1 248 ? -7.94198  0.47159   -39.19744 1.000 71.57272  ? 358 ASN   D C    1 
ATOM   25337 O  O    . ASN   D 1 248 ? -7.60465  -0.67341  -38.86525 1.000 68.41848  ? 358 ASN   D O    1 
ATOM   25338 C  CB   . ASN   D 1 248 ? -6.28525  2.29801   -39.61865 1.000 71.90012  ? 358 ASN   D CB   1 
ATOM   25339 C  CG   . ASN   D 1 248 ? -4.86317  1.79637   -39.36552 1.000 68.70514  ? 358 ASN   D CG   1 
ATOM   25340 O  OD1  . ASN   D 1 248 ? -4.40075  0.83879   -39.99311 1.000 73.58095  ? 358 ASN   D OD1  1 
ATOM   25341 N  ND2  . ASN   D 1 248 ? -4.18875  2.40502   -38.40791 1.000 74.46715  ? 358 ASN   D ND2  1 
ATOM   25342 H  H    . ASN   D 1 248 ? -8.08264  2.69370   -41.24271 1.000 103.84554 ? 358 ASN   D H    1 
ATOM   25343 H  HA   . ASN   D 1 248 ? -6.59403  0.61512   -40.74739 1.000 87.57554  ? 358 ASN   D HA   1 
ATOM   25344 H  HB2  . ASN   D 1 248 ? -6.23356  3.06782   -40.20654 1.000 89.13554  ? 358 ASN   D HB2  1 
ATOM   25345 H  HB3  . ASN   D 1 248 ? -6.67025  2.55646   -38.76667 1.000 89.13554  ? 358 ASN   D HB3  1 
ATOM   25346 H  HD21 . ASN   D 1 248 ? -4.55353  3.04618   -37.96581 1.000 98.41554  ? 358 ASN   D HD21 1 
ATOM   25347 H  HD22 . ASN   D 1 248 ? -3.38456  2.16043   -38.22610 1.000 98.41554  ? 358 ASN   D HD22 1 
ATOM   25348 N  N    . LEU   D 1 249 ? -9.00883  1.07671   -38.67044 1.000 72.06819  ? 359 LEU   D N    1 
ATOM   25349 C  CA   . LEU   D 1 249 ? -9.76418  0.40516   -37.62251 1.000 83.25486  ? 359 LEU   D CA   1 
ATOM   25350 C  C    . LEU   D 1 249 ? -10.30690 -0.93215  -38.10361 1.000 76.87040  ? 359 LEU   D C    1 
ATOM   25351 O  O    . LEU   D 1 249 ? -10.34376 -1.89533  -37.33113 1.000 74.61187  ? 359 LEU   D O    1 
ATOM   25352 C  CB   . LEU   D 1 249 ? -10.89161 1.30046   -37.11497 1.000 77.76048  ? 359 LEU   D CB   1 
ATOM   25353 C  CG   . LEU   D 1 249 ? -10.38632 2.50573   -36.32614 1.000 82.24417  ? 359 LEU   D CG   1 
ATOM   25354 C  CD1  . LEU   D 1 249 ? -11.40852 2.90004   -35.24017 1.000 92.95400  ? 359 LEU   D CD1  1 
ATOM   25355 C  CD2  . LEU   D 1 249 ? -9.02768  2.24010   -35.64255 1.000 79.24914  ? 359 LEU   D CD2  1 
ATOM   25356 H  H    . LEU   D 1 249 ? -9.30439  1.85185   -38.89713 1.000 83.72554  ? 359 LEU   D H    1 
ATOM   25357 H  HA   . LEU   D 1 249 ? -9.16979  0.23496   -36.87510 1.000 107.72554 ? 359 LEU   D HA   1 
ATOM   25358 H  HB2  . LEU   D 1 249 ? -11.39754 1.62952   -37.87435 1.000 93.21554  ? 359 LEU   D HB2  1 
ATOM   25359 H  HB3  . LEU   D 1 249 ? -11.46757 0.78076   -36.53267 1.000 93.21554  ? 359 LEU   D HB3  1 
ATOM   25360 H  HG   . LEU   D 1 249 ? -10.26756 3.23027   -36.96004 1.000 103.29554 ? 359 LEU   D HG   1 
ATOM   25361 H  HD11 . LEU   D 1 249 ? -11.10601 2.56028   -34.38346 1.000 124.02554 ? 359 LEU   D HD11 1 
ATOM   25362 H  HD12 . LEU   D 1 249 ? -11.47689 3.86706   -35.20705 1.000 124.02554 ? 359 LEU   D HD12 1 
ATOM   25363 H  HD13 . LEU   D 1 249 ? -12.27045 2.51494   -35.46306 1.000 124.02554 ? 359 LEU   D HD13 1 
ATOM   25364 H  HD21 . LEU   D 1 249 ? -8.78864  3.01117   -35.10477 1.000 100.53554 ? 359 LEU   D HD21 1 
ATOM   25365 H  HD22 . LEU   D 1 249 ? -9.10615  1.45490   -35.07846 1.000 100.53554 ? 359 LEU   D HD22 1 
ATOM   25366 H  HD23 . LEU   D 1 249 ? -8.35457  2.09123   -36.32494 1.000 100.53554 ? 359 LEU   D HD23 1 
ATOM   25367 N  N    . TYR   D 1 250 ? -10.68887 -1.04631  -39.38172 1.000 77.11746  ? 360 TYR   D N    1 
ATOM   25368 C  CA   . TYR   D 1 250 ? -11.15518 -2.35348  -39.83477 1.000 83.68118  ? 360 TYR   D CA   1 
ATOM   25369 C  C    . TYR   D 1 250 ? -10.08039 -3.39242  -39.53623 1.000 72.80260  ? 360 TYR   D C    1 
ATOM   25370 O  O    . TYR   D 1 250 ? -10.31740 -4.38412  -38.82835 1.000 76.63557  ? 360 TYR   D O    1 
ATOM   25371 C  CB   . TYR   D 1 250 ? -11.50900 -2.34738  -41.33099 1.000 77.73949  ? 360 TYR   D CB   1 
ATOM   25372 C  CG   . TYR   D 1 250 ? -11.99651 -3.71262  -41.78721 1.000 91.04858  ? 360 TYR   D CG   1 
ATOM   25373 C  CD1  . TYR   D 1 250 ? -11.08360 -4.73407  -42.13656 1.000 89.03277  ? 360 TYR   D CD1  1 
ATOM   25374 C  CD2  . TYR   D 1 250 ? -13.36177 -4.00015  -41.83608 1.000 87.47191  ? 360 TYR   D CD2  1 
ATOM   25375 C  CE1  . TYR   D 1 250 ? -11.52140 -5.99328  -42.53292 1.000 92.73128  ? 360 TYR   D CE1  1 
ATOM   25376 C  CE2  . TYR   D 1 250 ? -13.81403 -5.26901  -42.23171 1.000 96.73485  ? 360 TYR   D CE2  1 
ATOM   25377 C  CZ   . TYR   D 1 250 ? -12.88931 -6.26049  -42.57622 1.000 99.18622  ? 360 TYR   D CZ   1 
ATOM   25378 O  OH   . TYR   D 1 250 ? -13.34337 -7.50518  -42.98328 1.000 102.50482 ? 360 TYR   D OH   1 
ATOM   25379 H  H    . TYR   D 1 250 ? -10.68639 -0.41779  -39.96870 1.000 92.99554  ? 360 TYR   D H    1 
ATOM   25380 H  HA   . TYR   D 1 250 ? -11.97575 -2.57784  -39.36869 1.000 105.65554 ? 360 TYR   D HA   1 
ATOM   25381 H  HB2  . TYR   D 1 250 ? -12.21363 -1.70052  -41.49211 1.000 89.87554  ? 360 TYR   D HB2  1 
ATOM   25382 H  HB3  . TYR   D 1 250 ? -10.72104 -2.11499  -41.84676 1.000 89.87554  ? 360 TYR   D HB3  1 
ATOM   25383 H  HD1  . TYR   D 1 250 ? -10.17070 -4.56024  -42.10057 1.000 113.75554 ? 360 TYR   D HD1  1 
ATOM   25384 H  HD2  . TYR   D 1 250 ? -13.97850 -3.34389  -41.60398 1.000 105.28554 ? 360 TYR   D HD2  1 
ATOM   25385 H  HE1  . TYR   D 1 250 ? -10.90726 -6.65126  -42.76700 1.000 119.49554 ? 360 TYR   D HE1  1 
ATOM   25386 H  HE2  . TYR   D 1 250 ? -14.72569 -5.44983  -42.26465 1.000 123.03554 ? 360 TYR   D HE2  1 
ATOM   25387 H  HH   . TYR   D 1 250 ? -14.15010 -7.45597  -43.21211 1.000 134.32554 ? 360 TYR   D HH   1 
ATOM   25388 N  N    . ASP   D 1 251 ? -8.85758  -3.12496  -39.99040 1.000 73.37841  ? 361 ASP   D N    1 
ATOM   25389 C  CA   . ASP   D 1 251 ? -7.78580  -4.08796  -39.79660 1.000 71.66690  ? 361 ASP   D CA   1 
ATOM   25390 C  C    . ASP   D 1 251 ? -7.59804  -4.40860  -38.32300 1.000 65.17862  ? 361 ASP   D C    1 
ATOM   25391 O  O    . ASP   D 1 251 ? -7.41391  -5.57075  -37.95360 1.000 62.09894  ? 361 ASP   D O    1 
ATOM   25392 C  CB   . ASP   D 1 251 ? -6.49082  -3.54420  -40.41072 1.000 70.53577  ? 361 ASP   D CB   1 
ATOM   25393 C  CG   . ASP   D 1 251 ? -6.52626  -3.52679  -41.92464 1.000 69.44620  ? 361 ASP   D CG   1 
ATOM   25394 O  OD1  . ASP   D 1 251 ? -7.11715  -4.44115  -42.53314 1.000 77.69620  ? 361 ASP   D OD1  1 
ATOM   25395 O  OD2  . ASP   D 1 251 ? -5.96000  -2.59045  -42.51369 1.000 79.77060  ? 361 ASP   D OD2  1 
ATOM   25396 H  H    . ASP   D 1 251 ? -8.62940  -2.40707  -40.40532 1.000 86.48554  ? 361 ASP   D H    1 
ATOM   25397 H  HA   . ASP   D 1 251 ? -8.00969  -4.91522  -40.25094 1.000 85.64554  ? 361 ASP   D HA   1 
ATOM   25398 H  HB2  . ASP   D 1 251 ? -6.35194  -2.63487  -40.10294 1.000 84.41554  ? 361 ASP   D HB2  1 
ATOM   25399 H  HB3  . ASP   D 1 251 ? -5.74934  -4.10502  -40.13396 1.000 84.41554  ? 361 ASP   D HB3  1 
ATOM   25400 N  N    . MET   D 1 252 ? -7.73546  -3.41811  -37.45030 1.000 59.60840  ? 362 MET   D N    1 
ATOM   25401 C  CA   . MET   D 1 252 ? -7.49586  -3.70199  -36.04347 1.000 63.15818  ? 362 MET   D CA   1 
ATOM   25402 C  C    . MET   D 1 252 ? -8.52474  -4.70565  -35.52716 1.000 64.06067  ? 362 MET   D C    1 
ATOM   25403 O  O    . MET   D 1 252 ? -8.17090  -5.72346  -34.90557 1.000 62.96221  ? 362 MET   D O    1 
ATOM   25404 C  CB   . MET   D 1 252 ? -7.59098  -2.39494  -35.24010 1.000 71.36416  ? 362 MET   D CB   1 
ATOM   25405 C  CG   . MET   D 1 252 ? -7.32038  -2.61000  -33.73183 1.000 67.51624  ? 362 MET   D CG   1 
ATOM   25406 S  SD   . MET   D 1 252 ? -8.26421  -1.40585  -32.73837 1.000 69.65297  ? 362 MET   D SD   1 
ATOM   25407 C  CE   . MET   D 1 252 ? -7.15454  -1.13265  -31.40223 1.000 74.13460  ? 362 MET   D CE   1 
ATOM   25408 H  H    . MET   D 1 252 ? -7.95670  -2.60866  -37.63856 1.000 64.82554  ? 362 MET   D H    1 
ATOM   25409 H  HA   . MET   D 1 252 ? -6.60349  -4.06663  -35.93567 1.000 74.99554  ? 362 MET   D HA   1 
ATOM   25410 H  HB2  . MET   D 1 252 ? -6.93416  -1.76630  -35.57820 1.000 92.47554  ? 362 MET   D HB2  1 
ATOM   25411 H  HB3  . MET   D 1 252 ? -8.48319  -2.02700  -35.33747 1.000 92.47554  ? 362 MET   D HB3  1 
ATOM   25412 H  HG2  . MET   D 1 252 ? -7.59455  -3.50480  -33.47673 1.000 86.60554  ? 362 MET   D HG2  1 
ATOM   25413 H  HG3  . MET   D 1 252 ? -6.37529  -2.48824  -33.55052 1.000 86.60554  ? 362 MET   D HG3  1 
ATOM   25414 H  HE1  . MET   D 1 252 ? -6.59871  -0.36410  -31.60543 1.000 100.81554 ? 362 MET   D HE1  1 
ATOM   25415 H  HE2  . MET   D 1 252 ? -7.66663  -0.96645  -30.59536 1.000 100.81554 ? 362 MET   D HE2  1 
ATOM   25416 H  HE3  . MET   D 1 252 ? -6.60033  -1.92019  -31.28592 1.000 100.81554 ? 362 MET   D HE3  1 
ATOM   25417 N  N    . PHE   D 1 253 ? -9.79168  -4.46946  -35.83333 1.000 62.09402  ? 363 PHE   D N    1 
ATOM   25418 C  CA   . PHE   D 1 253 ? -10.81031 -5.38853  -35.37096 1.000 67.03349  ? 363 PHE   D CA   1 
ATOM   25419 C  C    . PHE   D 1 253 ? -10.63565 -6.74575  -36.02124 1.000 65.93856  ? 363 PHE   D C    1 
ATOM   25420 O  O    . PHE   D 1 253 ? -10.79217 -7.77182  -35.34911 1.000 78.98002  ? 363 PHE   D O    1 
ATOM   25421 C  CB   . PHE   D 1 253 ? -12.18278 -4.76507  -35.63006 1.000 70.41733  ? 363 PHE   D CB   1 
ATOM   25422 C  CG   . PHE   D 1 253 ? -12.51462 -3.67653  -34.63235 1.000 70.30688  ? 363 PHE   D CG   1 
ATOM   25423 C  CD1  . PHE   D 1 253 ? -12.62759 -3.97034  -33.26962 1.000 73.68552  ? 363 PHE   D CD1  1 
ATOM   25424 C  CD2  . PHE   D 1 253 ? -12.65102 -2.36914  -35.03245 1.000 90.46318  ? 363 PHE   D CD2  1 
ATOM   25425 C  CE1  . PHE   D 1 253 ? -12.89812 -2.98231  -32.34184 1.000 81.29840  ? 363 PHE   D CE1  1 
ATOM   25426 C  CE2  . PHE   D 1 253 ? -12.92260 -1.37860  -34.11170 1.000 80.11058  ? 363 PHE   D CE2  1 
ATOM   25427 C  CZ   . PHE   D 1 253 ? -13.04318 -1.68622  -32.76154 1.000 87.53817  ? 363 PHE   D CZ   1 
ATOM   25428 H  H    . PHE   D 1 253 ? -10.07785 -3.80241  -36.29459 1.000 65.64554  ? 363 PHE   D H    1 
ATOM   25429 H  HA   . PHE   D 1 253 ? -10.75011 -5.53740  -34.41434 1.000 73.55554  ? 363 PHE   D HA   1 
ATOM   25430 H  HB2  . PHE   D 1 253 ? -12.19197 -4.37468  -36.51798 1.000 76.05554  ? 363 PHE   D HB2  1 
ATOM   25431 H  HB3  . PHE   D 1 253 ? -12.86243 -5.45394  -35.56347 1.000 76.05554  ? 363 PHE   D HB3  1 
ATOM   25432 H  HD1  . PHE   D 1 253 ? -12.51850 -4.84801  -32.98205 1.000 113.51554 ? 363 PHE   D HD1  1 
ATOM   25433 H  HD2  . PHE   D 1 253 ? -12.55945 -2.15022  -35.93167 1.000 86.46554  ? 363 PHE   D HD2  1 
ATOM   25434 H  HE1  . PHE   D 1 253 ? -12.98097 -3.19543  -31.44039 1.000 90.47554  ? 363 PHE   D HE1  1 
ATOM   25435 H  HE2  . PHE   D 1 253 ? -13.02570 -0.49918  -34.39612 1.000 101.74554 ? 363 PHE   D HE2  1 
ATOM   25436 H  HZ   . PHE   D 1 253 ? -13.22192 -1.01377  -32.14448 1.000 110.25554 ? 363 PHE   D HZ   1 
ATOM   25437 N  N    . HIS   D 1 254 ? -10.17151 -6.78053  -37.27160 1.000 62.69446  ? 364 HIS   D N    1 
ATOM   25438 C  CA   . HIS   D 1 254 ? -9.90772  -8.08213  -37.86798 1.000 68.55056  ? 364 HIS   D CA   1 
ATOM   25439 C  C    . HIS   D 1 254 ? -8.78925  -8.79703  -37.11245 1.000 65.93100  ? 364 HIS   D C    1 
ATOM   25440 O  O    . HIS   D 1 254 ? -8.89712  -9.99814  -36.82221 1.000 69.11944  ? 364 HIS   D O    1 
ATOM   25441 C  CB   . HIS   D 1 254 ? -9.53053  -7.92802  -39.35233 1.000 71.28981  ? 364 HIS   D CB   1 
ATOM   25442 C  CG   . HIS   D 1 254 ? -9.11645  -9.22305  -39.98928 1.000 84.20218  ? 364 HIS   D CG   1 
ATOM   25443 N  ND1  . HIS   D 1 254 ? -9.92185  -9.91344  -40.87020 1.000 91.53537  ? 364 HIS   D ND1  1 
ATOM   25444 C  CD2  . HIS   D 1 254 ? -8.00603  -9.98036  -39.82257 1.000 74.73261  ? 364 HIS   D CD2  1 
ATOM   25445 C  CE1  . HIS   D 1 254 ? -9.31803  -11.03306 -41.22883 1.000 89.67191  ? 364 HIS   D CE1  1 
ATOM   25446 N  NE2  . HIS   D 1 254 ? -8.14546  -11.08811 -40.62143 1.000 80.59964  ? 364 HIS   D NE2  1 
ATOM   25447 H  H    . HIS   D 1 254 ? -10.00997 -6.09761  -37.76872 1.000 64.74554  ? 364 HIS   D H    1 
ATOM   25448 H  HA   . HIS   D 1 254 ? -10.71451 -8.61868  -37.82207 1.000 76.55554  ? 364 HIS   D HA   1 
ATOM   25449 H  HB2  . HIS   D 1 254 ? -10.29761 -7.58712  -39.83842 1.000 80.86554  ? 364 HIS   D HB2  1 
ATOM   25450 H  HB3  . HIS   D 1 254 ? -8.78861  -7.30750  -39.42592 1.000 80.86554  ? 364 HIS   D HB3  1 
ATOM   25451 H  HD1  . HIS   D 1 254 ? -10.69559 -9.65593  -41.14337 1.000 118.19554 ? 364 HIS   D HD1  1 
ATOM   25452 H  HD2  . HIS   D 1 254 ? -7.28369  -9.78615  -39.26992 1.000 89.46554  ? 364 HIS   D HD2  1 
ATOM   25453 H  HE1  . HIS   D 1 254 ? -9.66015  -11.67349 -41.80996 1.000 113.65554 ? 364 HIS   D HE1  1 
ATOM   25454 N  N    . THR   D 1 255 ? -7.73191  -8.06809  -36.73460 1.000 65.73057  ? 365 THR   D N    1 
ATOM   25455 C  CA   . THR   D 1 255 ? -6.69856  -8.68290  -35.91403 1.000 59.74855  ? 365 THR   D CA   1 
ATOM   25456 C  C    . THR   D 1 255 ? -7.31477  -9.21594  -34.63931 1.000 54.70997  ? 365 THR   D C    1 
ATOM   25457 O  O    . THR   D 1 255 ? -7.12855  -10.39056 -34.30071 1.000 54.93925  ? 365 THR   D O    1 
ATOM   25458 C  CB   . THR   D 1 255 ? -5.58106  -7.67495  -35.60407 1.000 57.30887  ? 365 THR   D CB   1 
ATOM   25459 O  OG1  . THR   D 1 255 ? -4.74891  -7.54760  -36.75769 1.000 57.81446  ? 365 THR   D OG1  1 
ATOM   25460 C  CG2  . THR   D 1 255 ? -4.70434  -8.16912  -34.48379 1.000 55.93369  ? 365 THR   D CG2  1 
ATOM   25461 H  H    . THR   D 1 255 ? -7.59850  -7.24278  -36.93627 1.000 80.19554  ? 365 THR   D H    1 
ATOM   25462 H  HA   . THR   D 1 255 ? -6.29084  -9.41554  -36.40178 1.000 71.00554  ? 365 THR   D HA   1 
ATOM   25463 H  HB   . THR   D 1 255 ? -5.98026  -6.82775  -35.35148 1.000 68.60554  ? 365 THR   D HB   1 
ATOM   25464 H  HG1  . THR   D 1 255 ? -5.07438  -6.98102  -37.28557 1.000 68.76554  ? 365 THR   D HG1  1 
ATOM   25465 H  HG21 . THR   D 1 255 ? -4.00148  -7.52529  -34.30386 1.000 68.62554  ? 365 THR   D HG21 1 
ATOM   25466 H  HG22 . THR   D 1 255 ? -5.23198  -8.29223  -33.67921 1.000 68.62554  ? 365 THR   D HG22 1 
ATOM   25467 H  HG23 . THR   D 1 255 ? -4.30015  -9.01643  -34.72790 1.000 68.62554  ? 365 THR   D HG23 1 
ATOM   25468 N  N    . ARG   D 1 256 ? -8.14392  -8.40962  -33.98071 1.000 59.15927  ? 366 ARG   D N    1 
ATOM   25469 C  CA   . ARG   D 1 256 ? -8.79706  -8.88403  -32.77159 1.000 58.08142  ? 366 ARG   D CA   1 
ATOM   25470 C  C    . ARG   D 1 256 ? -9.49984  -10.21162 -33.02817 1.000 60.66690  ? 366 ARG   D C    1 
ATOM   25471 O  O    . ARG   D 1 256 ? -9.24469  -11.20452 -32.32966 1.000 58.97590  ? 366 ARG   D O    1 
ATOM   25472 C  CB   . ARG   D 1 256 ? -9.79721  -7.83808  -32.28219 1.000 60.86189  ? 366 ARG   D CB   1 
ATOM   25473 C  CG   . ARG   D 1 256 ? -10.32993 -8.10506  -30.88554 1.000 70.97310  ? 366 ARG   D CG   1 
ATOM   25474 C  CD   . ARG   D 1 256 ? -11.57580 -7.22291  -30.59865 1.000 81.84502  ? 366 ARG   D CD   1 
ATOM   25475 N  NE   . ARG   D 1 256 ? -12.72338 -7.57099  -31.42921 1.000 88.07574  ? 366 ARG   D NE   1 
ATOM   25476 C  CZ   . ARG   D 1 256 ? -13.87536 -6.92021  -31.40535 1.000 85.72303  ? 366 ARG   D CZ   1 
ATOM   25477 N  NH1  . ARG   D 1 256 ? -14.05904 -5.88033  -30.60787 1.000 88.01029  ? 366 ARG   D NH1  1 
ATOM   25478 N  NH2  . ARG   D 1 256 ? -14.86784 -7.33033  -32.19122 1.000 92.95387  ? 366 ARG   D NH2  1 
ATOM   25479 H  H    . ARG   D 1 256 ? -8.33880  -7.60380  -34.20934 1.000 71.41554  ? 366 ARG   D H    1 
ATOM   25480 H  HA   . ARG   D 1 256 ? -8.13156  -9.01595  -32.07833 1.000 69.44554  ? 366 ARG   D HA   1 
ATOM   25481 H  HB2  . ARG   D 1 256 ? -9.36171  -6.97140  -32.27205 1.000 72.99554  ? 366 ARG   D HB2  1 
ATOM   25482 H  HB3  . ARG   D 1 256 ? -10.55355 -7.82223  -32.88930 1.000 72.99554  ? 366 ARG   D HB3  1 
ATOM   25483 H  HG2  . ARG   D 1 256 ? -10.58729 -9.03714  -30.80873 1.000 95.42554  ? 366 ARG   D HG2  1 
ATOM   25484 H  HG3  . ARG   D 1 256 ? -9.64549  -7.89486  -30.23114 1.000 95.42554  ? 366 ARG   D HG3  1 
ATOM   25485 H  HD2  . ARG   D 1 256 ? -11.83409 -7.33417  -29.67032 1.000 114.36554 ? 366 ARG   D HD2  1 
ATOM   25486 H  HD3  . ARG   D 1 256 ? -11.35202 -6.29511  -30.77185 1.000 114.36554 ? 366 ARG   D HD3  1 
ATOM   25487 H  HE   . ARG   D 1 256 ? -12.64675 -8.23849  -31.96603 1.000 122.38554 ? 366 ARG   D HE   1 
ATOM   25488 H  HH11 . ARG   D 1 256 ? -13.42329 -5.61609  -30.09250 1.000 117.83554 ? 366 ARG   D HH11 1 
ATOM   25489 H  HH12 . ARG   D 1 256 ? -14.81415 -5.46876  -30.60495 1.000 117.83554 ? 366 ARG   D HH12 1 
ATOM   25490 H  HH21 . ARG   D 1 256 ? -14.75596 -8.01024  -32.70582 1.000 125.05554 ? 366 ARG   D HH21 1 
ATOM   25491 H  HH22 . ARG   D 1 256 ? -15.62113 -6.91548  -32.18450 1.000 125.05554 ? 366 ARG   D HH22 1 
ATOM   25492 N  N    . ASN   D 1 257 ? -10.25823 -10.31022 -34.12751 1.000 63.25317  ? 367 ASN   D N    1 
ATOM   25493 C  CA   . ASN   D 1 257 ? -10.98803 -11.55894 -34.31974 1.000 68.29092  ? 367 ASN   D CA   1 
ATOM   25494 C  C    . ASN   D 1 257 ? -10.00504 -12.69759 -34.52398 1.000 62.77418  ? 367 ASN   D C    1 
ATOM   25495 O  O    . ASN   D 1 257 ? -10.11226 -13.73437 -33.84997 1.000 63.28913  ? 367 ASN   D O    1 
ATOM   25496 C  CB   . ASN   D 1 257 ? -11.98292 -11.48289 -35.47807 1.000 74.01623  ? 367 ASN   D CB   1 
ATOM   25497 C  CG   . ASN   D 1 257 ? -13.04050 -10.40531 -35.25706 1.000 81.30951  ? 367 ASN   D CG   1 
ATOM   25498 O  OD1  . ASN   D 1 257 ? -13.05626 -9.74009  -34.21507 1.000 79.64598  ? 367 ASN   D OD1  1 
ATOM   25499 N  ND2  . ASN   D 1 257 ? -14.03155 -10.36128 -36.15319 1.000 94.52210  ? 367 ASN   D ND2  1 
ATOM   25500 H  H    . ASN   D 1 257 ? -10.35761 -9.70783  -34.73319 1.000 74.02554  ? 367 ASN   D H    1 
ATOM   25501 H  HA   . ASN   D 1 257 ? -11.52199 -11.72289 -33.52671 1.000 81.27554  ? 367 ASN   D HA   1 
ATOM   25502 H  HB2  . ASN   D 1 257 ? -11.50456 -11.27432 -36.29573 1.000 86.90554  ? 367 ASN   D HB2  1 
ATOM   25503 H  HB3  . ASN   D 1 257 ? -12.43467 -12.33670 -35.56659 1.000 86.90554  ? 367 ASN   D HB3  1 
ATOM   25504 H  HD21 . ASN   D 1 257 ? -14.04602 -10.92078 -36.80615 1.000 122.46554 ? 367 ASN   D HD21 1 
ATOM   25505 H  HD22 . ASN   D 1 257 ? -14.65462 -9.77347  -36.07672 1.000 122.46554 ? 367 ASN   D HD22 1 
ATOM   25506 N  N    . SER   D 1 258 ? -8.98699  -12.49340 -35.37794 1.000 63.95080  ? 368 SER   D N    1 
ATOM   25507 C  CA   . SER   D 1 258 ? -8.04821  -13.57945 -35.63205 1.000 63.89329  ? 368 SER   D CA   1 
ATOM   25508 C  C    . SER   D 1 258 ? -7.33717  -13.99749 -34.35221 1.000 58.13870  ? 368 SER   D C    1 
ATOM   25509 O  O    . SER   D 1 258 ? -7.07310  -15.18286 -34.15439 1.000 60.98975  ? 368 SER   D O    1 
ATOM   25510 C  CB   . SER   D 1 258 ? -7.03974  -13.20806 -36.72243 1.000 58.45667  ? 368 SER   D CB   1 
ATOM   25511 O  OG   . SER   D 1 258 ? -7.61341  -13.35810 -37.99251 1.000 71.83146  ? 368 SER   D OG   1 
ATOM   25512 H  H    . SER   D 1 258 ? -8.83009  -11.76211 -35.80244 1.000 72.31554  ? 368 SER   D H    1 
ATOM   25513 H  HA   . SER   D 1 258 ? -8.55068  -14.33890 -35.96621 1.000 72.67554  ? 368 SER   D HA   1 
ATOM   25514 H  HB2  . SER   D 1 258 ? -6.76977  -12.28402 -36.60342 1.000 61.12554  ? 368 SER   D HB2  1 
ATOM   25515 H  HB3  . SER   D 1 258 ? -6.26759  -13.79095 -36.65223 1.000 61.12554  ? 368 SER   D HB3  1 
ATOM   25516 H  HG   . SER   D 1 258 ? -7.56455  -14.16028 -38.23688 1.000 85.31554  ? 368 SER   D HG   1 
ATOM   25517 N  N    . LEU   D 1 259 ? -7.03206  -13.06098 -33.45284 1.000 52.94163  ? 369 LEU   D N    1 
ATOM   25518 C  CA   . LEU   D 1 259 ? -6.35838  -13.49198 -32.22952 1.000 51.24014  ? 369 LEU   D CA   1 
ATOM   25519 C  C    . LEU   D 1 259 ? -7.32292  -14.26713 -31.33588 1.000 55.39844  ? 369 LEU   D C    1 
ATOM   25520 O  O    . LEU   D 1 259 ? -6.96646  -15.27647 -30.71257 1.000 51.54511  ? 369 LEU   D O    1 
ATOM   25521 C  CB   . LEU   D 1 259 ? -5.74261  -12.29428 -31.50580 1.000 48.87356  ? 369 LEU   D CB   1 
ATOM   25522 C  CG   . LEU   D 1 259 ? -4.42856  -11.80487 -32.12253 1.000 54.18673  ? 369 LEU   D CG   1 
ATOM   25523 C  CD1  . LEU   D 1 259 ? -3.98231  -10.49981 -31.42839 1.000 46.59433  ? 369 LEU   D CD1  1 
ATOM   25524 C  CD2  . LEU   D 1 259 ? -3.30266  -12.82438 -32.11129 1.000 51.56388  ? 369 LEU   D CD2  1 
ATOM   25525 H  H    . LEU   D 1 259 ? -7.19450  -12.21936 -33.52271 1.000 60.15554  ? 369 LEU   D H    1 
ATOM   25526 H  HA   . LEU   D 1 259 ? -5.62269  -14.08285 -32.45433 1.000 59.39554  ? 369 LEU   D HA   1 
ATOM   25527 H  HB2  . LEU   D 1 259 ? -6.37379  -11.55816 -31.53086 1.000 57.41554  ? 369 LEU   D HB2  1 
ATOM   25528 H  HB3  . LEU   D 1 259 ? -5.56267  -12.54586 -30.58644 1.000 57.41554  ? 369 LEU   D HB3  1 
ATOM   25529 H  HG   . LEU   D 1 259 ? -4.60667  -11.64304 -33.06221 1.000 69.30554  ? 369 LEU   D HG   1 
ATOM   25530 H  HD11 . LEU   D 1 259 ? -3.05932  -10.31657 -31.66379 1.000 54.39554  ? 369 LEU   D HD11 1 
ATOM   25531 H  HD12 . LEU   D 1 259 ? -4.55055  -9.77279  -31.72747 1.000 54.39554  ? 369 LEU   D HD12 1 
ATOM   25532 H  HD13 . LEU   D 1 259 ? -4.06325  -10.60931 -30.46799 1.000 54.39554  ? 369 LEU   D HD13 1 
ATOM   25533 H  HD21 . LEU   D 1 259 ? -3.11595  -13.07858 -31.19400 1.000 63.09554  ? 369 LEU   D HD21 1 
ATOM   25534 H  HD22 . LEU   D 1 259 ? -3.57646  -13.60287 -32.62108 1.000 63.09554  ? 369 LEU   D HD22 1 
ATOM   25535 H  HD23 . LEU   D 1 259 ? -2.51332  -12.42759 -32.51178 1.000 63.09554  ? 369 LEU   D HD23 1 
ATOM   25536 N  N    . HIS   D 1 260 ? -8.56174  -13.81467 -31.26179 1.000 56.50339  ? 370 HIS   D N    1 
ATOM   25537 C  CA   . HIS   D 1 260 ? -9.49530  -14.47596 -30.36942 1.000 55.55854  ? 370 HIS   D CA   1 
ATOM   25538 C  C    . HIS   D 1 260 ? -9.91371  -15.82795 -30.93141 1.000 60.54313  ? 370 HIS   D C    1 
ATOM   25539 O  O    . HIS   D 1 260 ? -10.02717 -16.80721 -30.18903 1.000 59.44546  ? 370 HIS   D O    1 
ATOM   25540 C  CB   . HIS   D 1 260 ? -10.70876 -13.58473 -30.13787 1.000 59.06363  ? 370 HIS   D CB   1 
ATOM   25541 C  CG   . HIS   D 1 260 ? -10.54208 -12.63143 -29.00299 1.000 54.26451  ? 370 HIS   D CG   1 
ATOM   25542 N  ND1  . HIS   D 1 260 ? -10.88201 -12.94681 -27.70614 1.000 66.32215  ? 370 HIS   D ND1  1 
ATOM   25543 C  CD2  . HIS   D 1 260 ? -10.06692 -11.36438 -28.97508 1.000 53.14443  ? 370 HIS   D CD2  1 
ATOM   25544 C  CE1  . HIS   D 1 260 ? -10.61496 -11.91406 -26.92695 1.000 68.74668  ? 370 HIS   D CE1  1 
ATOM   25545 N  NE2  . HIS   D 1 260 ? -10.12697 -10.93866 -27.67305 1.000 62.61397  ? 370 HIS   D NE2  1 
ATOM   25546 H  H    . HIS   D 1 260 ? -8.87834  -13.14779 -31.70296 1.000 65.42554  ? 370 HIS   D H    1 
ATOM   25547 H  HA   . HIS   D 1 260 ? -9.06915  -14.62551 -29.51098 1.000 62.71554  ? 370 HIS   D HA   1 
ATOM   25548 H  HB2  . HIS   D 1 260 ? -10.87233 -13.06493 -30.94034 1.000 68.51554  ? 370 HIS   D HB2  1 
ATOM   25549 H  HB3  . HIS   D 1 260 ? -11.47594 -14.14570 -29.94384 1.000 68.51554  ? 370 HIS   D HB3  1 
ATOM   25550 H  HD2  . HIS   D 1 260 ? -9.75770  -10.87442 -29.70256 1.000 60.24554  ? 370 HIS   D HD2  1 
ATOM   25551 H  HE1  . HIS   D 1 260 ? -10.74811 -11.87928 -26.00719 1.000 95.13554  ? 370 HIS   D HE1  1 
ATOM   25552 H  HE2  . HIS   D 1 260 ? -9.88638  -10.16358 -27.38851 1.000 82.15554  ? 370 HIS   D HE2  1 
ATOM   25553 N  N    . ARG   D 1 261 ? -10.09103 -15.91563 -32.25372 1.000 61.55774  ? 371 ARG   D N    1 
ATOM   25554 C  CA   . ARG   D 1 261 ? -10.64030 -17.12591 -32.85489 1.000 70.79325  ? 371 ARG   D CA   1 
ATOM   25555 C  C    . ARG   D 1 261 ? -9.60021  -18.22861 -33.01596 1.000 64.82646  ? 371 ARG   D C    1 
ATOM   25556 O  O    . ARG   D 1 261 ? -9.92812  -19.40089 -32.81568 1.000 73.66242  ? 371 ARG   D O    1 
ATOM   25557 C  CB   . ARG   D 1 261 ? -11.31260 -16.74252 -34.17435 1.000 75.34689  ? 371 ARG   D CB   1 
ATOM   25558 C  CG   . ARG   D 1 261 ? -12.09857 -17.80675 -34.89689 1.000 85.23963  ? 371 ARG   D CG   1 
ATOM   25559 C  CD   . ARG   D 1 261 ? -11.29285 -18.37327 -36.05428 1.000 79.99402  ? 371 ARG   D CD   1 
ATOM   25560 N  NE   . ARG   D 1 261 ? -11.05554 -17.29746 -37.01743 1.000 87.86085  ? 371 ARG   D NE   1 
ATOM   25561 C  CZ   . ARG   D 1 261 ? -10.23182 -17.37252 -38.05607 1.000 96.67122  ? 371 ARG   D CZ   1 
ATOM   25562 N  NH1  . ARG   D 1 261 ? -9.60014  -18.50034 -38.35011 1.000 89.71394  ? 371 ARG   D NH1  1 
ATOM   25563 N  NH2  . ARG   D 1 261 ? -10.00100 -16.27458 -38.78790 1.000 86.18059  ? 371 ARG   D NH2  1 
ATOM   25564 H  H    . ARG   D 1 261 ? -9.90228  -15.29314 -32.81628 1.000 66.76554  ? 371 ARG   D H    1 
ATOM   25565 H  HA   . ARG   D 1 261 ? -11.31709 -17.50916 -32.27525 1.000 82.09554  ? 371 ARG   D HA   1 
ATOM   25566 H  HB2  . ARG   D 1 261 ? -11.92882 -16.01579 -33.99257 1.000 86.54554  ? 371 ARG   D HB2  1 
ATOM   25567 H  HB3  . ARG   D 1 261 ? -10.61958 -16.44511 -34.78441 1.000 86.54554  ? 371 ARG   D HB3  1 
ATOM   25568 H  HG2  . ARG   D 1 261 ? -12.30757 -18.52871 -34.28371 1.000 101.77554 ? 371 ARG   D HG2  1 
ATOM   25569 H  HG3  . ARG   D 1 261 ? -12.91697 -17.42321 -35.24907 1.000 101.77554 ? 371 ARG   D HG3  1 
ATOM   25570 H  HD2  . ARG   D 1 261 ? -10.44058 -18.70849 -35.73466 1.000 88.16554  ? 371 ARG   D HD2  1 
ATOM   25571 H  HD3  . ARG   D 1 261 ? -11.78800 -19.08573 -36.48802 1.000 88.16554  ? 371 ARG   D HD3  1 
ATOM   25572 H  HE   . ARG   D 1 261 ? -11.48242 -16.55989 -36.90185 1.000 104.26554 ? 371 ARG   D HE   1 
ATOM   25573 H  HH11 . ARG   D 1 261 ? -9.72066  -19.19987 -37.86458 1.000 106.16554 ? 371 ARG   D HH11 1 
ATOM   25574 H  HH12 . ARG   D 1 261 ? -9.06984  -18.53245 -39.02639 1.000 106.16554 ? 371 ARG   D HH12 1 
ATOM   25575 H  HH21 . ARG   D 1 261 ? -10.38451 -15.53265 -38.58283 1.000 100.72554 ? 371 ARG   D HH21 1 
ATOM   25576 H  HH22 . ARG   D 1 261 ? -9.46930  -16.31162 -39.46282 1.000 100.72554 ? 371 ARG   D HH22 1 
ATOM   25577 N  N    . ARG   D 1 262 ? -8.34576  -17.89961 -33.29858 1.000 61.81811  ? 372 ARG   D N    1 
ATOM   25578 C  CA   . ARG   D 1 262 ? -7.35158  -18.95332 -33.44450 1.000 70.91458  ? 372 ARG   D CA   1 
ATOM   25579 C  C    . ARG   D 1 262 ? -6.25372  -18.95935 -32.39484 1.000 62.22060  ? 372 ARG   D C    1 
ATOM   25580 O  O    . ARG   D 1 262 ? -5.38012  -19.82494 -32.46494 1.000 68.87723  ? 372 ARG   D O    1 
ATOM   25581 C  CB   . ARG   D 1 262 ? -6.71528  -18.91034 -34.83816 1.000 73.31314  ? 372 ARG   D CB   1 
ATOM   25582 C  CG   . ARG   D 1 262 ? -6.55386  -17.55337 -35.47097 1.000 72.60461  ? 372 ARG   D CG   1 
ATOM   25583 C  CD   . ARG   D 1 262 ? -6.19529  -17.63397 -36.98725 1.000 82.57356  ? 372 ARG   D CD   1 
ATOM   25584 N  NE   . ARG   D 1 262 ? -4.98598  -18.40844 -37.23151 1.000 82.86578  ? 372 ARG   D NE   1 
ATOM   25585 C  CZ   . ARG   D 1 262 ? -4.08003  -18.10582 -38.14716 1.000 84.44228  ? 372 ARG   D CZ   1 
ATOM   25586 N  NH1  . ARG   D 1 262 ? -4.18188  -17.00457 -38.88129 1.000 84.18267  ? 372 ARG   D NH1  1 
ATOM   25587 N  NH2  . ARG   D 1 262 ? -3.03789  -18.92100 -38.32111 1.000 98.83491  ? 372 ARG   D NH2  1 
ATOM   25588 H  H    . ARG   D 1 262 ? -8.05565  -17.09733 -33.40707 1.000 66.04554  ? 372 ARG   D H    1 
ATOM   25589 H  HA   . ARG   D 1 262 ? -7.82942  -19.79199 -33.34850 1.000 84.39554  ? 372 ARG   D HA   1 
ATOM   25590 H  HB2  . ARG   D 1 262 ? -5.82930  -19.30020 -34.77523 1.000 86.46554  ? 372 ARG   D HB2  1 
ATOM   25591 H  HB3  . ARG   D 1 262 ? -7.26792  -19.43734 -35.43629 1.000 86.46554  ? 372 ARG   D HB3  1 
ATOM   25592 H  HG2  . ARG   D 1 262 ? -7.38652  -17.06318 -35.38564 1.000 86.52554  ? 372 ARG   D HG2  1 
ATOM   25593 H  HG3  . ARG   D 1 262 ? -5.84023  -17.07628 -35.01928 1.000 86.52554  ? 372 ARG   D HG3  1 
ATOM   25594 H  HD2  . ARG   D 1 262 ? -6.92587  -18.05773 -37.46430 1.000 103.70554 ? 372 ARG   D HD2  1 
ATOM   25595 H  HD3  . ARG   D 1 262 ? -6.05255  -16.73707 -37.32798 1.000 103.70554 ? 372 ARG   D HD3  1 
ATOM   25596 H  HE   . ARG   D 1 262 ? -4.85216  -19.10781 -36.74925 1.000 103.00554 ? 372 ARG   D HE   1 
ATOM   25597 H  HH11 . ARG   D 1 262 ? -4.84663  -16.47117 -38.76644 1.000 106.12554 ? 372 ARG   D HH11 1 
ATOM   25598 H  HH12 . ARG   D 1 262 ? -3.58312  -16.82451 -39.47177 1.000 106.12554 ? 372 ARG   D HH12 1 
ATOM   25599 H  HH21 . ARG   D 1 262 ? -2.96254  -19.63092 -37.84160 1.000 134.45554 ? 372 ARG   D HH21 1 
ATOM   25600 H  HH22 . ARG   D 1 262 ? -2.44163  -18.73642 -38.91273 1.000 134.45554 ? 372 ARG   D HH22 1 
ATOM   25601 N  N    . ALA   D 1 263 ? -6.28932  -18.07911 -31.40092 1.000 48.68214  ? 373 ALA   D N    1 
ATOM   25602 C  CA   . ALA   D 1 263 ? -5.32796  -18.20920 -30.30885 1.000 50.38975  ? 373 ALA   D CA   1 
ATOM   25603 C  C    . ALA   D 1 263 ? -5.96738  -18.21328 -28.92010 1.000 50.01067  ? 373 ALA   D C    1 
ATOM   25604 O  O    . ALA   D 1 263 ? -5.80701  -19.16376 -28.14686 1.000 48.98076  ? 373 ALA   D O    1 
ATOM   25605 C  CB   . ALA   D 1 263 ? -4.28547  -17.07512 -30.36512 1.000 53.89421  ? 373 ALA   D CB   1 
ATOM   25606 H  H    . ALA   D 1 263 ? -6.83957  -17.42130 -31.33674 1.000 57.91554  ? 373 ALA   D H    1 
ATOM   25607 H  HA   . ALA   D 1 263 ? -4.89740  -19.06991 -30.43009 1.000 62.90554  ? 373 ALA   D HA   1 
ATOM   25608 H  HB1  . ALA   D 1 263 ? -3.50018  -17.34281 -29.86257 1.000 71.05554  ? 373 ALA   D HB1  1 
ATOM   25609 H  HB2  . ALA   D 1 263 ? -4.04601  -16.91193 -31.29083 1.000 71.05554  ? 373 ALA   D HB2  1 
ATOM   25610 H  HB3  . ALA   D 1 263 ? -4.66950  -16.27360 -29.97655 1.000 71.05554  ? 373 ALA   D HB3  1 
ATOM   25611 N  N    . TYR   D 1 264 ? -6.66480  -17.14363 -28.56697 1.000 49.13201  ? 374 TYR   D N    1 
ATOM   25612 C  CA   . TYR   D 1 264 ? -7.20350  -17.03681 -27.22404 1.000 46.16960  ? 374 TYR   D CA   1 
ATOM   25613 C  C    . TYR   D 1 264 ? -8.29367  -18.05747 -26.95724 1.000 49.60947  ? 374 TYR   D C    1 
ATOM   25614 O  O    . TYR   D 1 264 ? -8.54869  -18.36635 -25.79647 1.000 51.85046  ? 374 TYR   D O    1 
ATOM   25615 C  CB   . TYR   D 1 264 ? -7.77779  -15.64209 -27.05176 1.000 52.51019  ? 374 TYR   D CB   1 
ATOM   25616 C  CG   . TYR   D 1 264 ? -6.79635  -14.50185 -27.32779 1.000 49.35438  ? 374 TYR   D CG   1 
ATOM   25617 C  CD1  . TYR   D 1 264 ? -5.43915  -14.70316 -27.27919 1.000 51.40486  ? 374 TYR   D CD1  1 
ATOM   25618 C  CD2  . TYR   D 1 264 ? -7.25539  -13.25311 -27.75332 1.000 48.20575  ? 374 TYR   D CD2  1 
ATOM   25619 C  CE1  . TYR   D 1 264 ? -4.56420  -13.66499 -27.52731 1.000 58.85239  ? 374 TYR   D CE1  1 
ATOM   25620 C  CE2  . TYR   D 1 264 ? -6.40847  -12.23623 -28.03650 1.000 53.65116  ? 374 TYR   D CE2  1 
ATOM   25621 C  CZ   . TYR   D 1 264 ? -5.05543  -12.44867 -27.94390 1.000 58.71032  ? 374 TYR   D CZ   1 
ATOM   25622 O  OH   . TYR   D 1 264 ? -4.19137  -11.43280 -28.20836 1.000 48.83609  ? 374 TYR   D OH   1 
ATOM   25623 H  H    . TYR   D 1 264 ? -6.83740  -16.47533 -29.07998 1.000 58.17554  ? 374 TYR   D H    1 
ATOM   25624 H  HA   . TYR   D 1 264 ? -6.49521  -17.18352 -26.57775 1.000 51.92554  ? 374 TYR   D HA   1 
ATOM   25625 H  HB2  . TYR   D 1 264 ? -8.52324  -15.53899 -27.66378 1.000 64.87554  ? 374 TYR   D HB2  1 
ATOM   25626 H  HB3  . TYR   D 1 264 ? -8.08442  -15.54696 -26.13644 1.000 64.87554  ? 374 TYR   D HB3  1 
ATOM   25627 H  HD1  . TYR   D 1 264 ? -5.10600  -15.54758 -27.07704 1.000 63.92554  ? 374 TYR   D HD1  1 
ATOM   25628 H  HD2  . TYR   D 1 264 ? -8.17072  -13.11636 -27.84481 1.000 54.68554  ? 374 TYR   D HD2  1 
ATOM   25629 H  HE1  . TYR   D 1 264 ? -3.64918  -13.78646 -27.41382 1.000 79.83554  ? 374 TYR   D HE1  1 
ATOM   25630 H  HE2  . TYR   D 1 264 ? -6.73868  -11.40473 -28.29040 1.000 66.26554  ? 374 TYR   D HE2  1 
ATOM   25631 H  HH   . TYR   D 1 264 ? -3.60621  -11.38953 -27.60727 1.000 57.05554  ? 374 TYR   D HH   1 
ATOM   25632 N  N    . GLN   D 1 265 ? -8.93284  -18.59435 -28.00051 1.000 56.29115  ? 375 GLN   D N    1 
ATOM   25633 C  CA   . GLN   D 1 265 ? -9.98946  -19.59532 -27.86226 1.000 59.05556  ? 375 GLN   D CA   1 
ATOM   25634 C  C    . GLN   D 1 265 ? -9.59143  -20.92444 -28.50126 1.000 54.88976  ? 375 GLN   D C    1 
ATOM   25635 O  O    . GLN   D 1 265 ? -10.45032 -21.77241 -28.73708 1.000 53.98008  ? 375 GLN   D O    1 
ATOM   25636 C  CB   . GLN   D 1 265 ? -11.30933 -19.07613 -28.45788 1.000 58.55425  ? 375 GLN   D CB   1 
ATOM   25637 C  CG   . GLN   D 1 265 ? -11.88144 -17.86237 -27.71405 1.000 60.75208  ? 375 GLN   D CG   1 
ATOM   25638 C  CD   . GLN   D 1 265 ? -12.97857 -17.13854 -28.48001 1.000 71.39142  ? 375 GLN   D CD   1 
ATOM   25639 O  OE1  . GLN   D 1 265 ? -13.38826 -17.53285 -29.59761 1.000 74.85030  ? 375 GLN   D OE1  1 
ATOM   25640 N  NE2  . GLN   D 1 265 ? -13.44477 -16.03346 -27.88891 1.000 68.28088  ? 375 GLN   D NE2  1 
ATOM   25641 H  H    . GLN   D 1 265 ? -8.76643  -18.38823 -28.81869 1.000 70.45554  ? 375 GLN   D H    1 
ATOM   25642 H  HA   . GLN   D 1 265 ? -10.14354 -19.75873 -26.91862 1.000 75.18554  ? 375 GLN   D HA   1 
ATOM   25643 H  HB2  . GLN   D 1 265 ? -11.15508 -18.81443 -29.37909 1.000 72.33554  ? 375 GLN   D HB2  1 
ATOM   25644 H  HB3  . GLN   D 1 265 ? -11.96965 -19.78571 -28.42069 1.000 72.33554  ? 375 GLN   D HB3  1 
ATOM   25645 H  HG2  . GLN   D 1 265 ? -12.25649 -18.16079 -26.87073 1.000 76.68554  ? 375 GLN   D HG2  1 
ATOM   25646 H  HG3  . GLN   D 1 265 ? -11.16519 -17.22843 -27.55278 1.000 76.68554  ? 375 GLN   D HG3  1 
ATOM   25647 H  HE21 . GLN   D 1 265 ? -14.06628 -15.57378 -28.26576 1.000 90.68554  ? 375 GLN   D HE21 1 
ATOM   25648 H  HE22 . GLN   D 1 265 ? -13.12309 -15.78240 -27.13188 1.000 90.68554  ? 375 GLN   D HE22 1 
ATOM   25649 N  N    . HIS   D 1 266 ? -8.30371  -21.12630 -28.77928 1.000 52.45503  ? 376 HIS   D N    1 
ATOM   25650 C  CA   . HIS   D 1 266 ? -7.81583  -22.41897 -29.25572 1.000 49.12661  ? 376 HIS   D CA   1 
ATOM   25651 C  C    . HIS   D 1 266 ? -8.29201  -23.55874 -28.36255 1.000 47.49635  ? 376 HIS   D C    1 
ATOM   25652 O  O    . HIS   D 1 266 ? -8.20896  -23.47940 -27.13747 1.000 47.05305  ? 376 HIS   D O    1 
ATOM   25653 C  CB   . HIS   D 1 266 ? -6.28525  -22.40811 -29.29592 1.000 47.21666  ? 376 HIS   D CB   1 
ATOM   25654 C  CG   . HIS   D 1 266 ? -5.70408  -23.47146 -30.16199 1.000 49.10791  ? 376 HIS   D CG   1 
ATOM   25655 N  ND1  . HIS   D 1 266 ? -5.57537  -24.77726 -29.74499 1.000 52.48381  ? 376 HIS   D ND1  1 
ATOM   25656 C  CD2  . HIS   D 1 266 ? -5.24625  -23.43162 -31.43421 1.000 49.18354  ? 376 HIS   D CD2  1 
ATOM   25657 C  CE1  . HIS   D 1 266 ? -5.06163  -25.49712 -30.72458 1.000 57.76780  ? 376 HIS   D CE1  1 
ATOM   25658 N  NE2  . HIS   D 1 266 ? -4.84986  -24.70539 -31.75954 1.000 55.61933  ? 376 HIS   D NE2  1 
ATOM   25659 H  H    . HIS   D 1 266 ? -7.69017  -20.52889 -28.70011 1.000 63.36554  ? 376 HIS   D H    1 
ATOM   25660 H  HA   . HIS   D 1 266 ? -8.15966  -22.57037 -30.15001 1.000 55.61554  ? 376 HIS   D HA   1 
ATOM   25661 H  HB2  . HIS   D 1 266 ? -5.98771  -21.55079 -29.63851 1.000 51.72554  ? 376 HIS   D HB2  1 
ATOM   25662 H  HB3  . HIS   D 1 266 ? -5.94805  -22.54096 -28.39618 1.000 51.72554  ? 376 HIS   D HB3  1 
ATOM   25663 H  HD2  . HIS   D 1 266 ? -5.20730  -22.68296 -31.98457 1.000 53.86554  ? 376 HIS   D HD2  1 
ATOM   25664 H  HE1  . HIS   D 1 266 ? -4.87949  -26.40850 -30.69138 1.000 71.34554  ? 376 HIS   D HE1  1 
ATOM   25665 H  HE2  . HIS   D 1 266 ? -4.51763  -24.94798 -32.51477 1.000 66.89554  ? 376 HIS   D HE2  1 
ATOM   25666 N  N    . LYS   D 1 267 ? -8.75781  -24.64154 -28.98877 1.000 51.56625  ? 377 LYS   D N    1 
ATOM   25667 C  CA   . LYS   D 1 267 ? -9.33314  -25.74869 -28.23342 1.000 55.45391  ? 377 LYS   D CA   1 
ATOM   25668 C  C    . LYS   D 1 267 ? -8.28602  -26.42195 -27.35881 1.000 51.92428  ? 377 LYS   D C    1 
ATOM   25669 O  O    . LYS   D 1 267 ? -8.44215  -26.50359 -26.13226 1.000 55.31562  ? 377 LYS   D O    1 
ATOM   25670 C  CB   . LYS   D 1 267 ? -9.99735  -26.74546 -29.18935 1.000 57.50425  ? 377 LYS   D CB   1 
ATOM   25671 C  CG   . LYS   D 1 267 ? -11.44452 -26.38161 -29.56443 1.000 65.33599  ? 377 LYS   D CG   1 
ATOM   25672 C  CD   . LYS   D 1 267 ? -12.11980 -27.43682 -30.48066 1.000 78.63524  ? 377 LYS   D CD   1 
ATOM   25673 C  CE   . LYS   D 1 267 ? -11.71405 -28.89841 -30.14211 1.000 80.90270  ? 377 LYS   D CE   1 
ATOM   25674 N  NZ   . LYS   D 1 267 ? -12.19314 -29.85272 -31.22599 1.000 83.11402  ? 377 LYS   D NZ   1 
ATOM   25675 H  H    . LYS   D 1 267 ? -8.75149  -24.75650 -29.84103 1.000 59.76554  ? 377 LYS   D H    1 
ATOM   25676 H  HA   . LYS   D 1 267 ? -10.02298 -25.40400 -27.64502 1.000 67.05554  ? 377 LYS   D HA   1 
ATOM   25677 H  HB2  . LYS   D 1 267 ? -9.48012  -26.78216 -30.00912 1.000 68.91554  ? 377 LYS   D HB2  1 
ATOM   25678 H  HB3  . LYS   D 1 267 ? -10.01232 -27.61862 -28.76715 1.000 68.91554  ? 377 LYS   D HB3  1 
ATOM   25679 H  HG2  . LYS   D 1 267 ? -11.97181 -26.30996 -28.75342 1.000 84.29554  ? 377 LYS   D HG2  1 
ATOM   25680 H  HG3  . LYS   D 1 267 ? -11.44429 -25.53393 -30.03596 1.000 84.29554  ? 377 LYS   D HG3  1 
ATOM   25681 H  HD2  . LYS   D 1 267 ? -13.08243 -27.36620 -30.38446 1.000 110.02554 ? 377 LYS   D HD2  1 
ATOM   25682 H  HD3  . LYS   D 1 267 ? -11.86468 -27.26345 -31.40031 1.000 110.02554 ? 377 LYS   D HD3  1 
ATOM   25683 H  HE2  . LYS   D 1 267 ? -10.74802 -28.96097 -30.08074 1.000 113.59554 ? 377 LYS   D HE2  1 
ATOM   25684 H  HE3  . LYS   D 1 267 ? -12.11764 -29.16031 -29.29984 1.000 113.59554 ? 377 LYS   D HE3  1 
ATOM   25685 H  HZ1  . LYS   D 1 267 ? -11.49615 -30.18686 -31.66718 1.000 115.48554 ? 377 LYS   D HZ1  1 
ATOM   25686 H  HZ2  . LYS   D 1 267 ? -12.65190 -30.52233 -30.86095 1.000 115.48554 ? 377 LYS   D HZ2  1 
ATOM   25687 H  HZ3  . LYS   D 1 267 ? -12.71891 -29.42173 -31.80037 1.000 115.48554 ? 377 LYS   D HZ3  1 
ATOM   25688 N  N    . VAL   D 1 268 ? -7.20914  -26.91938 -27.96921 1.000 51.75566  ? 378 VAL   D N    1 
ATOM   25689 C  CA   . VAL   D 1 268 ? -6.18403  -27.59702 -27.17856 1.000 53.98263  ? 378 VAL   D CA   1 
ATOM   25690 C  C    . VAL   D 1 268 ? -5.52061  -26.62907 -26.20154 1.000 51.30343  ? 378 VAL   D C    1 
ATOM   25691 O  O    . VAL   D 1 268 ? -5.18044  -27.00003 -25.06564 1.000 50.57379  ? 378 VAL   D O    1 
ATOM   25692 C  CB   . VAL   D 1 268 ? -5.13656  -28.26755 -28.08049 1.000 49.18704  ? 378 VAL   D CB   1 
ATOM   25693 C  CG1  . VAL   D 1 268 ? -4.04241  -28.84549 -27.21141 1.000 58.93956  ? 378 VAL   D CG1  1 
ATOM   25694 C  CG2  . VAL   D 1 268 ? -5.76932  -29.35013 -28.92957 1.000 59.22944  ? 378 VAL   D CG2  1 
ATOM   25695 H  H    . VAL   D 1 268 ? -7.05326  -26.87881 -28.81399 1.000 62.48554  ? 378 VAL   D H    1 
ATOM   25696 H  HA   . VAL   D 1 268 ? -6.62837  -28.29194 -26.66813 1.000 67.43554  ? 378 VAL   D HA   1 
ATOM   25697 H  HB   . VAL   D 1 268 ? -4.75640  -27.61086 -28.68475 1.000 55.73554  ? 378 VAL   D HB   1 
ATOM   25698 H  HG11 . VAL   D 1 268 ? -3.90442  -29.77459 -27.45353 1.000 76.27554  ? 378 VAL   D HG11 1 
ATOM   25699 H  HG12 . VAL   D 1 268 ? -3.22604  -28.34158 -27.35464 1.000 76.27554  ? 378 VAL   D HG12 1 
ATOM   25700 H  HG13 . VAL   D 1 268 ? -4.31124  -28.78239 -26.28154 1.000 76.27554  ? 378 VAL   D HG13 1 
ATOM   25701 H  HG21 . VAL   D 1 268 ? -5.36075  -29.34072 -29.80928 1.000 74.61554  ? 378 VAL   D HG21 1 
ATOM   25702 H  HG22 . VAL   D 1 268 ? -5.62234  -30.21018 -28.50578 1.000 74.61554  ? 378 VAL   D HG22 1 
ATOM   25703 H  HG23 . VAL   D 1 268 ? -6.72072  -29.17675 -29.00486 1.000 74.61554  ? 378 VAL   D HG23 1 
ATOM   25704 N  N    . GLY   D 1 269 ? -5.31922  -25.38022 -26.62069 1.000 47.35302  ? 379 GLY   D N    1 
ATOM   25705 C  CA   . GLY   D 1 269 ? -4.78365  -24.38959 -25.69707 1.000 45.56316  ? 379 GLY   D CA   1 
ATOM   25706 C  C    . GLY   D 1 269 ? -5.58584  -24.29240 -24.41024 1.000 48.73955  ? 379 GLY   D C    1 
ATOM   25707 O  O    . GLY   D 1 269 ? -5.04358  -24.42351 -23.30541 1.000 53.58328  ? 379 GLY   D O    1 
ATOM   25708 H  H    . GLY   D 1 269 ? -5.48058  -25.08988 -27.41395 1.000 55.06554  ? 379 GLY   D H    1 
ATOM   25709 H  HA2  . GLY   D 1 269 ? -3.87072  -24.62544 -25.46939 1.000 52.92554  ? 379 GLY   D HA2  1 
ATOM   25710 H  HA3  . GLY   D 1 269 ? -4.78763  -23.51888 -26.12456 1.000 52.92554  ? 379 GLY   D HA3  1 
ATOM   25711 N  N    . ASN   D 1 270 ? -6.89579  -24.08030 -24.53380 1.000 50.38019  ? 380 ASN   D N    1 
ATOM   25712 C  CA   . ASN   D 1 270 ? -7.73325  -23.98932 -23.34345 1.000 51.66779  ? 380 ASN   D CA   1 
ATOM   25713 C  C    . ASN   D 1 270 ? -7.77471  -25.32135 -22.58295 1.000 52.44193  ? 380 ASN   D C    1 
ATOM   25714 O  O    . ASN   D 1 270 ? -7.85232  -25.33087 -21.33873 1.000 51.62070  ? 380 ASN   D O    1 
ATOM   25715 C  CB   . ASN   D 1 270 ? -9.13302  -23.53154 -23.75806 1.000 46.35176  ? 380 ASN   D CB   1 
ATOM   25716 C  CG   . ASN   D 1 270 ? -9.18873  -22.03038 -24.03783 1.000 49.96486  ? 380 ASN   D CG   1 
ATOM   25717 O  OD1  . ASN   D 1 270 ? -9.34133  -21.22816 -23.12011 1.000 54.99839  ? 380 ASN   D OD1  1 
ATOM   25718 N  ND2  . ASN   D 1 270 ? -9.06867  -21.64758 -25.31320 1.000 51.36213  ? 380 ASN   D ND2  1 
ATOM   25719 H  H    . ASN   D 1 270 ? -7.31423  -23.98773 -25.27941 1.000 61.60554  ? 380 ASN   D H    1 
ATOM   25720 H  HA   . ASN   D 1 270 ? -7.37340  -23.32900 -22.73077 1.000 64.65554  ? 380 ASN   D HA   1 
ATOM   25721 H  HB2  . ASN   D 1 270 ? -9.39489  -23.99982 -24.56616 1.000 52.33554  ? 380 ASN   D HB2  1 
ATOM   25722 H  HB3  . ASN   D 1 270 ? -9.75765  -23.72936 -23.04279 1.000 52.33554  ? 380 ASN   D HB3  1 
ATOM   25723 H  HD21 . ASN   D 1 270 ? -9.09447  -20.81214 -25.51564 1.000 63.11554  ? 380 ASN   D HD21 1 
ATOM   25724 H  HD22 . ASN   D 1 270 ? -8.96566  -22.23678 -25.93112 1.000 63.11554  ? 380 ASN   D HD22 1 
ATOM   25725 N  N    . ILE   D 1 271 ? -7.69161  -26.44731 -23.29920 1.000 49.38861  ? 381 ILE   D N    1 
ATOM   25726 C  CA   . ILE   D 1 271 ? -7.63165  -27.73770 -22.61974 1.000 46.15699  ? 381 ILE   D CA   1 
ATOM   25727 C  C    . ILE   D 1 271 ? -6.41317  -27.78089 -21.71539 1.000 50.04057  ? 381 ILE   D C    1 
ATOM   25728 O  O    . ILE   D 1 271 ? -6.50641  -28.14276 -20.53088 1.000 51.60520  ? 381 ILE   D O    1 
ATOM   25729 C  CB   . ILE   D 1 271 ? -7.61313  -28.88748 -23.64271 1.000 52.75535  ? 381 ILE   D CB   1 
ATOM   25730 C  CG1  . ILE   D 1 271 ? -8.98919  -29.03162 -24.30252 1.000 52.96937  ? 381 ILE   D CG1  1 
ATOM   25731 C  CG2  . ILE   D 1 271 ? -7.09670  -30.17217 -23.01317 1.000 57.14813  ? 381 ILE   D CG2  1 
ATOM   25732 C  CD1  . ILE   D 1 271 ? -8.99978  -30.12768 -25.40504 1.000 53.02951  ? 381 ILE   D CD1  1 
ATOM   25733 H  H    . ILE   D 1 271 ? -7.66907  -26.48735 -24.15797 1.000 58.78554  ? 381 ILE   D H    1 
ATOM   25734 H  HA   . ILE   D 1 271 ? -8.42621  -27.84191 -22.07320 1.000 50.98554  ? 381 ILE   D HA   1 
ATOM   25735 H  HB   . ILE   D 1 271 ? -6.98777  -28.67405 -24.35284 1.000 62.94554  ? 381 ILE   D HB   1 
ATOM   25736 H  HG12 . ILE   D 1 271 ? -9.64160  -29.27517 -23.62729 1.000 61.94554  ? 381 ILE   D HG12 1 
ATOM   25737 H  HG13 . ILE   D 1 271 ? -9.23522  -28.18760 -24.71240 1.000 61.94554  ? 381 ILE   D HG13 1 
ATOM   25738 H  HG21 . ILE   D 1 271 ? -7.04865  -30.86072 -23.69471 1.000 71.15554  ? 381 ILE   D HG21 1 
ATOM   25739 H  HG22 . ILE   D 1 271 ? -6.21456  -30.01038 -22.64365 1.000 71.15554  ? 381 ILE   D HG22 1 
ATOM   25740 H  HG23 . ILE   D 1 271 ? -7.70522  -30.44563 -22.30903 1.000 71.15554  ? 381 ILE   D HG23 1 
ATOM   25741 H  HD11 . ILE   D 1 271 ? -9.91483  -30.28348 -25.68667 1.000 59.54554  ? 381 ILE   D HD11 1 
ATOM   25742 H  HD12 . ILE   D 1 271 ? -8.46922  -29.82343 -26.15792 1.000 59.54554  ? 381 ILE   D HD12 1 
ATOM   25743 H  HD13 . ILE   D 1 271 ? -8.62176  -30.94407 -25.04238 1.000 59.54554  ? 381 ILE   D HD13 1 
ATOM   25744 N  N    . ILE   D 1 272 ? -5.25586  -27.39501 -22.25895 1.000 49.41523  ? 382 ILE   D N    1 
ATOM   25745 C  CA   . ILE   D 1 272 ? -4.02924  -27.43947 -21.47456 1.000 50.51783  ? 382 ILE   D CA   1 
ATOM   25746 C  C    . ILE   D 1 272 ? -4.10288  -26.46574 -20.30445 1.000 49.39004  ? 382 ILE   D C    1 
ATOM   25747 O  O    . ILE   D 1 272 ? -3.61158  -26.75652 -19.20572 1.000 46.04787  ? 382 ILE   D O    1 
ATOM   25748 C  CB   . ILE   D 1 272 ? -2.80889  -27.18082 -22.37630 1.000 49.02936  ? 382 ILE   D CB   1 
ATOM   25749 C  CG1  . ILE   D 1 272 ? -2.51965  -28.43481 -23.21374 1.000 51.80373  ? 382 ILE   D CG1  1 
ATOM   25750 C  CG2  . ILE   D 1 272 ? -1.60961  -26.71803 -21.55474 1.000 48.93260  ? 382 ILE   D CG2  1 
ATOM   25751 C  CD1  . ILE   D 1 272 ? -1.52545  -28.18488 -24.36021 1.000 55.05177  ? 382 ILE   D CD1  1 
ATOM   25752 H  H    . ILE   D 1 272 ? -5.15929  -27.10948 -23.06440 1.000 64.31554  ? 382 ILE   D H    1 
ATOM   25753 H  HA   . ILE   D 1 272 ? -3.93271  -28.32949 -21.10114 1.000 66.61554  ? 382 ILE   D HA   1 
ATOM   25754 H  HB   . ILE   D 1 272 ? -3.00520  -26.45683 -22.99129 1.000 62.93554  ? 382 ILE   D HB   1 
ATOM   25755 H  HG12 . ILE   D 1 272 ? -2.14331  -29.11750 -22.63650 1.000 66.70554  ? 382 ILE   D HG12 1 
ATOM   25756 H  HG13 . ILE   D 1 272 ? -3.35016  -28.75041 -23.60302 1.000 66.70554  ? 382 ILE   D HG13 1 
ATOM   25757 H  HG21 . ILE   D 1 272 ? -0.88379  -26.48981 -22.15641 1.000 62.65554  ? 382 ILE   D HG21 1 
ATOM   25758 H  HG22 . ILE   D 1 272 ? -1.86464  -25.94032 -21.03413 1.000 62.65554  ? 382 ILE   D HG22 1 
ATOM   25759 H  HG23 . ILE   D 1 272 ? -1.33565  -27.43655 -20.96350 1.000 62.65554  ? 382 ILE   D HG23 1 
ATOM   25760 H  HD11 . ILE   D 1 272 ? -1.48607  -28.97473 -24.92189 1.000 73.05554  ? 382 ILE   D HD11 1 
ATOM   25761 H  HD12 . ILE   D 1 272 ? -1.82788  -27.42395 -24.88023 1.000 73.05554  ? 382 ILE   D HD12 1 
ATOM   25762 H  HD13 . ILE   D 1 272 ? -0.64995  -28.00199 -23.98477 1.000 73.05554  ? 382 ILE   D HD13 1 
ATOM   25763 N  N    . ASP   D 1 273 ? -4.72102  -25.30200 -20.50787 1.000 44.32611  ? 383 ASP   D N    1 
ATOM   25764 C  CA   . ASP   D 1 273 ? -4.90761  -24.39765 -19.37632 1.000 43.92237  ? 383 ASP   D CA   1 
ATOM   25765 C  C    . ASP   D 1 273 ? -5.68124  -25.07182 -18.25524 1.000 48.49127  ? 383 ASP   D C    1 
ATOM   25766 O  O    . ASP   D 1 273 ? -5.33364  -24.92883 -17.07756 1.000 48.76489  ? 383 ASP   D O    1 
ATOM   25767 C  CB   . ASP   D 1 273 ? -5.62894  -23.12946 -19.80785 1.000 43.30112  ? 383 ASP   D CB   1 
ATOM   25768 C  CG   . ASP   D 1 273 ? -4.66729  -21.93411 -19.97260 1.000 61.08123  ? 383 ASP   D CG   1 
ATOM   25769 O  OD1  . ASP   D 1 273 ? -3.44143  -22.16971 -20.19661 1.000 63.80529  ? 383 ASP   D OD1  1 
ATOM   25770 O  OD2  . ASP   D 1 273 ? -5.14033  -20.75796 -20.03415 1.000 70.39259  ? 383 ASP   D OD2  1 
ATOM   25771 H  H    . ASP   D 1 273 ? -5.02931  -25.02370 -21.26093 1.000 51.46554  ? 383 ASP   D H    1 
ATOM   25772 H  HA   . ASP   D 1 273 ? -4.03049  -24.14684 -19.04668 1.000 51.51554  ? 383 ASP   D HA   1 
ATOM   25773 H  HB2  . ASP   D 1 273 ? -6.06419  -23.28611 -20.66044 1.000 50.95554  ? 383 ASP   D HB2  1 
ATOM   25774 H  HB3  . ASP   D 1 273 ? -6.28883  -22.89535 -19.13655 1.000 50.95554  ? 383 ASP   D HB3  1 
ATOM   25775 N  N    . THR   D 1 274 ? -6.73855  -25.80428 -18.59493 1.000 48.33345  ? 384 THR   D N    1 
ATOM   25776 C  CA   . THR   D 1 274 ? -7.50736  -26.44741 -17.53800 1.000 49.54503  ? 384 THR   D CA   1 
ATOM   25777 C  C    . THR   D 1 274 ? -6.70688  -27.57191 -16.89138 1.000 49.46438  ? 384 THR   D C    1 
ATOM   25778 O  O    . THR   D 1 274 ? -6.89083  -27.85690 -15.69507 1.000 47.67593  ? 384 THR   D O    1 
ATOM   25779 C  CB   . THR   D 1 274 ? -8.85130  -26.95048 -18.08067 1.000 53.58820  ? 384 THR   D CB   1 
ATOM   25780 O  OG1  . THR   D 1 274 ? -8.63670  -28.02536 -19.00936 1.000 50.70912  ? 384 THR   D OG1  1 
ATOM   25781 C  CG2  . THR   D 1 274 ? -9.62168  -25.79116 -18.68857 1.000 44.50688  ? 384 THR   D CG2  1 
ATOM   25782 H  H    . THR   D 1 274 ? -7.01957  -25.93866 -19.39653 1.000 60.07554  ? 384 THR   D H    1 
ATOM   25783 H  HA   . THR   D 1 274 ? -7.71474  -25.79731 -16.84861 1.000 62.30554  ? 384 THR   D HA   1 
ATOM   25784 H  HB   . THR   D 1 274 ? -9.40262  -27.31003 -17.36816 1.000 70.06554  ? 384 THR   D HB   1 
ATOM   25785 H  HG1  . THR   D 1 274 ? -8.77131  -28.76314 -18.63098 1.000 62.72554  ? 384 THR   D HG1  1 
ATOM   25786 H  HG21 . THR   D 1 274 ? -10.57043 -25.99280 -18.69972 1.000 50.85554  ? 384 THR   D HG21 1 
ATOM   25787 H  HG22 . THR   D 1 274 ? -9.47698  -24.98657 -18.16647 1.000 50.85554  ? 384 THR   D HG22 1 
ATOM   25788 H  HG23 . THR   D 1 274 ? -9.32245  -25.63445 -19.59786 1.000 50.85554  ? 384 THR   D HG23 1 
ATOM   25789 N  N    . MET   D 1 275 ? -5.80749  -28.21168 -17.65684 1.000 48.54231  ? 385 MET   D N    1 
ATOM   25790 C  CA   . MET   D 1 275 ? -4.91795  -29.22395 -17.07067 1.000 53.50721  ? 385 MET   D CA   1 
ATOM   25791 C  C    . MET   D 1 275 ? -3.95639  -28.58941 -16.06704 1.000 47.60301  ? 385 MET   D C    1 
ATOM   25792 O  O    . MET   D 1 275 ? -3.72296  -29.10653 -14.95886 1.000 48.68480  ? 385 MET   D O    1 
ATOM   25793 C  CB   . MET   D 1 275 ? -4.17332  -29.97277 -18.18485 1.000 46.74626  ? 385 MET   D CB   1 
ATOM   25794 C  CG   . MET   D 1 275 ? -5.03870  -31.00193 -18.86618 1.000 47.29496  ? 385 MET   D CG   1 
ATOM   25795 S  SD   . MET   D 1 275 ? -4.26494  -31.78233 -20.25196 1.000 54.43997  ? 385 MET   D SD   1 
ATOM   25796 C  CE   . MET   D 1 275 ? -3.34803  -33.07521 -19.39019 1.000 62.42208  ? 385 MET   D CE   1 
ATOM   25797 H  H    . MET   D 1 275 ? -5.69525  -28.08048 -18.49933 1.000 57.24554  ? 385 MET   D H    1 
ATOM   25798 H  HA   . MET   D 1 275 ? -5.44942  -29.88333 -16.59776 1.000 66.37554  ? 385 MET   D HA   1 
ATOM   25799 H  HB2  . MET   D 1 275 ? -3.88012  -29.33470 -18.85403 1.000 50.32554  ? 385 MET   D HB2  1 
ATOM   25800 H  HB3  . MET   D 1 275 ? -3.40703  -30.42849 -17.80273 1.000 50.32554  ? 385 MET   D HB3  1 
ATOM   25801 H  HG2  . MET   D 1 275 ? -5.26356  -31.69416 -18.22497 1.000 49.59554  ? 385 MET   D HG2  1 
ATOM   25802 H  HG3  . MET   D 1 275 ? -5.84648  -30.56908 -19.18404 1.000 49.59554  ? 385 MET   D HG3  1 
ATOM   25803 H  HE1  . MET   D 1 275 ? -3.57530  -33.93509 -19.77729 1.000 78.04554  ? 385 MET   D HE1  1 
ATOM   25804 H  HE2  . MET   D 1 275 ? -2.39770  -32.90836 -19.48987 1.000 78.04554  ? 385 MET   D HE2  1 
ATOM   25805 H  HE3  . MET   D 1 275 ? -3.58960  -33.06109 -18.45085 1.000 78.04554  ? 385 MET   D HE3  1 
ATOM   25806 N  N    . ILE   D 1 276 ? -3.39786  -27.44187 -16.42902 1.000 48.50736  ? 386 ILE   D N    1 
ATOM   25807 C  CA   . ILE   D 1 276 ? -2.50496  -26.75215 -15.50085 1.000 53.88847  ? 386 ILE   D CA   1 
ATOM   25808 C  C    . ILE   D 1 276 ? -3.26447  -26.35947 -14.24082 1.000 48.84492  ? 386 ILE   D C    1 
ATOM   25809 O  O    . ILE   D 1 276 ? -2.80110  -26.57824 -13.11474 1.000 56.89901  ? 386 ILE   D O    1 
ATOM   25810 C  CB   . ILE   D 1 276 ? -1.82947  -25.55154 -16.18160 1.000 48.56265  ? 386 ILE   D CB   1 
ATOM   25811 C  CG1  . ILE   D 1 276 ? -0.87477  -26.05027 -17.26643 1.000 46.15039  ? 386 ILE   D CG1  1 
ATOM   25812 C  CG2  . ILE   D 1 276 ? -1.04043  -24.71841 -15.16731 1.000 49.66088  ? 386 ILE   D CG2  1 
ATOM   25813 C  CD1  . ILE   D 1 276 ? -0.28243  -24.91236 -18.11847 1.000 51.45436  ? 386 ILE   D CD1  1 
ATOM   25814 H  H    . ILE   D 1 276 ? -3.51426  -27.04920 -17.18523 1.000 57.50554  ? 386 ILE   D H    1 
ATOM   25815 H  HA   . ILE   D 1 276 ? -1.79581  -27.36038 -15.23997 1.000 68.61554  ? 386 ILE   D HA   1 
ATOM   25816 H  HB   . ILE   D 1 276 ? -2.52296  -24.99717 -16.57231 1.000 57.83554  ? 386 ILE   D HB   1 
ATOM   25817 H  HG12 . ILE   D 1 276 ? -0.13945  -26.52251 -16.84549 1.000 51.49554  ? 386 ILE   D HG12 1 
ATOM   25818 H  HG13 . ILE   D 1 276 ? -1.35684  -26.64786 -17.85922 1.000 51.49554  ? 386 ILE   D HG13 1 
ATOM   25819 H  HG21 . ILE   D 1 276 ? -0.33975  -24.23515 -15.63250 1.000 59.47554  ? 386 ILE   D HG21 1 
ATOM   25820 H  HG22 . ILE   D 1 276 ? -1.64306  -24.09290 -14.73547 1.000 59.47554  ? 386 ILE   D HG22 1 
ATOM   25821 H  HG23 . ILE   D 1 276 ? -0.65038  -25.31179 -14.50651 1.000 59.47554  ? 386 ILE   D HG23 1 
ATOM   25822 H  HD11 . ILE   D 1 276 ? -0.61435  -24.99203 -19.02643 1.000 63.65554  ? 386 ILE   D HD11 1 
ATOM   25823 H  HD12 . ILE   D 1 276 ? -0.55343  -24.06103 -17.74072 1.000 63.65554  ? 386 ILE   D HD12 1 
ATOM   25824 H  HD13 . ILE   D 1 276 ? 0.68491   -24.98399 -18.11244 1.000 63.65554  ? 386 ILE   D HD13 1 
ATOM   25825 N  N    . THR   D 1 277 ? -4.46026  -25.80707 -14.41330 1.000 48.05284  ? 387 THR   D N    1 
ATOM   25826 C  CA   . THR   D 1 277 ? -5.29093  -25.49908 -13.25699 1.000 48.86626  ? 387 THR   D CA   1 
ATOM   25827 C  C    . THR   D 1 277 ? -5.56437  -26.75017 -12.40922 1.000 52.85673  ? 387 THR   D C    1 
ATOM   25828 O  O    . THR   D 1 277 ? -5.63899  -26.68269 -11.17247 1.000 47.86862  ? 387 THR   D O    1 
ATOM   25829 C  CB   . THR   D 1 277 ? -6.58897  -24.85127 -13.74720 1.000 44.49927  ? 387 THR   D CB   1 
ATOM   25830 O  OG1  . THR   D 1 277 ? -6.31235  -23.53061 -14.25570 1.000 52.50273  ? 387 THR   D OG1  1 
ATOM   25831 C  CG2  . THR   D 1 277 ? -7.61128  -24.77852 -12.62518 1.000 51.95967  ? 387 THR   D CG2  1 
ATOM   25832 H  H    . THR   D 1 277 ? -4.80736  -25.60457 -15.17363 1.000 55.65554  ? 387 THR   D H    1 
ATOM   25833 H  HA   . THR   D 1 277 ? -4.83383  -24.86884 -12.67840 1.000 57.72554  ? 387 THR   D HA   1 
ATOM   25834 H  HB   . THR   D 1 277 ? -6.97063  -25.38778 -14.45952 1.000 49.39554  ? 387 THR   D HB   1 
ATOM   25835 H  HG1  . THR   D 1 277 ? -5.89191  -23.58423 -14.98093 1.000 67.03554  ? 387 THR   D HG1  1 
ATOM   25836 H  HG21 . THR   D 1 277 ? -7.97023  -23.87965 -12.56119 1.000 65.14554  ? 387 THR   D HG21 1 
ATOM   25837 H  HG22 . THR   D 1 277 ? -8.33868  -25.39636 -12.79855 1.000 65.14554  ? 387 THR   D HG22 1 
ATOM   25838 H  HG23 . THR   D 1 277 ? -7.19448  -25.01189 -11.78096 1.000 65.14554  ? 387 THR   D HG23 1 
ATOM   25839 N  N    . ASP   D 1 278 ? -5.75453  -27.89825 -13.05908 1.000 52.76995  ? 388 ASP   D N    1 
ATOM   25840 C  CA   . ASP   D 1 278 ? -6.06695  -29.10941 -12.31369 1.000 50.53944  ? 388 ASP   D CA   1 
ATOM   25841 C  C    . ASP   D 1 278 ? -4.88693  -29.49782 -11.45569 1.000 57.83142  ? 388 ASP   D C    1 
ATOM   25842 O  O    . ASP   D 1 278 ? -5.03807  -29.87765 -10.28000 1.000 55.98162  ? 388 ASP   D O    1 
ATOM   25843 C  CB   . ASP   D 1 278 ? -6.43268  -30.23782 -13.28236 1.000 52.25759  ? 388 ASP   D CB   1 
ATOM   25844 C  CG   . ASP   D 1 278 ? -7.38186  -31.27302 -12.65223 1.000 55.35574  ? 388 ASP   D CG   1 
ATOM   25845 O  OD1  . ASP   D 1 278 ? -8.48307  -30.85582 -12.20127 1.000 59.26383  ? 388 ASP   D OD1  1 
ATOM   25846 O  OD2  . ASP   D 1 278 ? -7.05654  -32.49267 -12.62155 1.000 56.18528  ? 388 ASP   D OD2  1 
ATOM   25847 H  H    . ASP   D 1 278 ? -5.70890  -27.99834 -13.91202 1.000 63.34554  ? 388 ASP   D H    1 
ATOM   25848 H  HA   . ASP   D 1 278 ? -6.83484  -28.95848 -11.74056 1.000 57.52554  ? 388 ASP   D HA   1 
ATOM   25849 H  HB2  . ASP   D 1 278 ? -6.87389  -29.85853 -14.05849 1.000 60.44554  ? 388 ASP   D HB2  1 
ATOM   25850 H  HB3  . ASP   D 1 278 ? -5.62279  -30.69796 -13.55299 1.000 60.44554  ? 388 ASP   D HB3  1 
ATOM   25851 N  N    . ALA   D 1 279 ? -3.69940  -29.38482 -12.03798 1.000 52.88631  ? 389 ALA   D N    1 
ATOM   25852 C  CA   . ALA   D 1 279 ? -2.49457  -29.62317 -11.26680 1.000 54.63307  ? 389 ALA   D CA   1 
ATOM   25853 C  C    . ALA   D 1 279 ? -2.43636  -28.67740 -10.07261 1.000 52.93826  ? 389 ALA   D C    1 
ATOM   25854 O  O    . ALA   D 1 279 ? -2.20305  -29.10612 -8.93349  1.000 50.93554  ? 389 ALA   D O    1 
ATOM   25855 C  CB   . ALA   D 1 279 ? -1.25554  -29.47796 -12.16830 1.000 58.35318  ? 389 ALA   D CB   1 
ATOM   25856 H  H    . ALA   D 1 279 ? -3.56903  -29.17546 -12.86186 1.000 64.30554  ? 389 ALA   D H    1 
ATOM   25857 H  HA   . ALA   D 1 279 ? -2.49642  -30.53221 -10.92837 1.000 66.37554  ? 389 ALA   D HA   1 
ATOM   25858 H  HB1  . ALA   D 1 279 ? -0.48597  -29.26889 -11.61608 1.000 73.07554  ? 389 ALA   D HB1  1 
ATOM   25859 H  HB2  . ALA   D 1 279 ? -1.10783  -30.31315 -12.63898 1.000 73.07554  ? 389 ALA   D HB2  1 
ATOM   25860 H  HB3  . ALA   D 1 279 ? -1.41017  -28.76247 -12.80474 1.000 73.07554  ? 389 ALA   D HB3  1 
ATOM   25861 N  N    . PHE   D 1 280 ? -2.61625  -27.37501 -10.32545 1.000 52.59267  ? 390 PHE   D N    1 
ATOM   25862 C  CA   . PHE   D 1 280 ? -2.47758  -26.40046 -9.25209  1.000 51.32821  ? 390 PHE   D CA   1 
ATOM   25863 C  C    . PHE   D 1 280 ? -3.44344  -26.72266 -8.13648  1.000 48.88054  ? 390 PHE   D C    1 
ATOM   25864 O  O    . PHE   D 1 280 ? -3.07620  -26.67782 -6.95811  1.000 53.25765  ? 390 PHE   D O    1 
ATOM   25865 C  CB   . PHE   D 1 280 ? -2.73688  -24.98052 -9.75293  1.000 54.96561  ? 390 PHE   D CB   1 
ATOM   25866 C  CG   . PHE   D 1 280 ? -1.61775  -24.39600 -10.53758 1.000 50.60225  ? 390 PHE   D CG   1 
ATOM   25867 C  CD1  . PHE   D 1 280 ? -0.58088  -25.18765 -11.02220 1.000 50.43130  ? 390 PHE   D CD1  1 
ATOM   25868 C  CD2  . PHE   D 1 280 ? -1.60901  -23.04762 -10.80925 1.000 51.15511  ? 390 PHE   D CD2  1 
ATOM   25869 C  CE1  . PHE   D 1 280 ? 0.44428   -24.63153 -11.77160 1.000 53.76691  ? 390 PHE   D CE1  1 
ATOM   25870 C  CE2  . PHE   D 1 280 ? -0.56421  -22.48528 -11.53087 1.000 53.50055  ? 390 PHE   D CE2  1 
ATOM   25871 C  CZ   . PHE   D 1 280 ? 0.45750   -23.27733 -11.99941 1.000 53.65991  ? 390 PHE   D CZ   1 
ATOM   25872 H  H    . PHE   D 1 280 ? -2.81443  -27.04274 -11.09351 1.000 61.74554  ? 390 PHE   D H    1 
ATOM   25873 H  HA   . PHE   D 1 280 ? -1.56471  -26.43564 -8.92603  1.000 58.94554  ? 390 PHE   D HA   1 
ATOM   25874 H  HB2  . PHE   D 1 280 ? -3.52147  -24.99141 -10.32319 1.000 67.83554  ? 390 PHE   D HB2  1 
ATOM   25875 H  HB3  . PHE   D 1 280 ? -2.89112  -24.40514 -8.98739  1.000 67.83554  ? 390 PHE   D HB3  1 
ATOM   25876 H  HD1  . PHE   D 1 280 ? -0.57565  -26.09988 -10.84132 1.000 55.85554  ? 390 PHE   D HD1  1 
ATOM   25877 H  HD2  . PHE   D 1 280 ? -2.30582  -22.51020 -10.50836 1.000 59.52554  ? 390 PHE   D HD2  1 
ATOM   25878 H  HE1  . PHE   D 1 280 ? 1.11793   -25.17143 -12.11744 1.000 61.91554  ? 390 PHE   D HE1  1 
ATOM   25879 H  HE2  . PHE   D 1 280 ? -0.55553  -21.57041 -11.69771 1.000 63.72554  ? 390 PHE   D HE2  1 
ATOM   25880 H  HZ   . PHE   D 1 280 ? 1.16052   -22.89429 -12.47262 1.000 62.45554  ? 390 PHE   D HZ   1 
ATOM   25881 N  N    . LEU   D 1 281 ? -4.69171  -27.03400 -8.49408  1.000 47.87922  ? 391 LEU   D N    1 
ATOM   25882 C  CA   . LEU   D 1 281 ? -5.68478  -27.38360 -7.48673  1.000 50.82337  ? 391 LEU   D CA   1 
ATOM   25883 C  C    . LEU   D 1 281 ? -5.23417  -28.59677 -6.68743  1.000 49.24195  ? 391 LEU   D C    1 
ATOM   25884 O  O    . LEU   D 1 281 ? -5.34084  -28.60849 -5.45924  1.000 50.00464  ? 391 LEU   D O    1 
ATOM   25885 C  CB   . LEU   D 1 281 ? -7.04943  -27.63127 -8.12728  1.000 47.03299  ? 391 LEU   D CB   1 
ATOM   25886 C  CG   . LEU   D 1 281 ? -7.84303  -26.42864 -8.57831  1.000 49.78191  ? 391 LEU   D CG   1 
ATOM   25887 C  CD1  . LEU   D 1 281 ? -8.95921  -26.88579 -9.54532  1.000 47.06186  ? 391 LEU   D CD1  1 
ATOM   25888 C  CD2  . LEU   D 1 281 ? -8.40640  -25.64039 -7.44486  1.000 46.89526  ? 391 LEU   D CD2  1 
ATOM   25889 H  H    . LEU   D 1 281 ? -4.98238  -27.04922 -9.30332  1.000 53.99554  ? 391 LEU   D H    1 
ATOM   25890 H  HA   . LEU   D 1 281 ? -5.78536  -26.63329 -6.88024  1.000 60.20554  ? 391 LEU   D HA   1 
ATOM   25891 H  HB2  . LEU   D 1 281 ? -6.91159  -28.18542 -8.91139  1.000 51.39554  ? 391 LEU   D HB2  1 
ATOM   25892 H  HB3  . LEU   D 1 281 ? -7.59829  -28.10199 -7.48069  1.000 51.39554  ? 391 LEU   D HB3  1 
ATOM   25893 H  HG   . LEU   D 1 281 ? -7.24132  -25.82386 -9.03993  1.000 59.79554  ? 391 LEU   D HG   1 
ATOM   25894 H  HD11 . LEU   D 1 281 ? -9.70036  -26.26252 -9.48936  1.000 54.49554  ? 391 LEU   D HD11 1 
ATOM   25895 H  HD12 . LEU   D 1 281 ? -8.60735  -26.90103 -10.44912 1.000 54.49554  ? 391 LEU   D HD12 1 
ATOM   25896 H  HD13 . LEU   D 1 281 ? -9.25395  -27.77398 -9.29008  1.000 54.49554  ? 391 LEU   D HD13 1 
ATOM   25897 H  HD21 . LEU   D 1 281 ? -9.08240  -25.03455 -7.78673  1.000 50.88554  ? 391 LEU   D HD21 1 
ATOM   25898 H  HD22 . LEU   D 1 281 ? -8.80271  -26.24977 -6.80260  1.000 50.88554  ? 391 LEU   D HD22 1 
ATOM   25899 H  HD23 . LEU   D 1 281 ? -7.69203  -25.13604 -7.02509  1.000 50.88554  ? 391 LEU   D HD23 1 
ATOM   25900 N  N    . LYS   D 1 282 ? -4.73060  -29.62764 -7.35784  1.000 48.89892  ? 392 LYS   D N    1 
ATOM   25901 C  CA   . LYS   D 1 282 ? -4.24341  -30.81447 -6.67155  1.000 51.67354  ? 392 LYS   D CA   1 
ATOM   25902 C  C    . LYS   D 1 282 ? -2.92613  -30.59113 -5.95227  1.000 57.47391  ? 392 LYS   D C    1 
ATOM   25903 O  O    . LYS   D 1 282 ? -2.47920  -31.49899 -5.22818  1.000 58.07669  ? 392 LYS   D O    1 
ATOM   25904 C  CB   . LYS   D 1 282 ? -4.12362  -31.97562 -7.65360  1.000 50.52309  ? 392 LYS   D CB   1 
ATOM   25905 C  CG   . LYS   D 1 282 ? -5.52905  -32.45851 -8.07758  1.000 61.79911  ? 392 LYS   D CG   1 
ATOM   25906 C  CD   . LYS   D 1 282 ? -5.51212  -33.72780 -8.90605  1.000 61.10797  ? 392 LYS   D CD   1 
ATOM   25907 C  CE   . LYS   D 1 282 ? -6.90263  -34.05940 -9.48124  1.000 59.20501  ? 392 LYS   D CE   1 
ATOM   25908 N  NZ   . LYS   D 1 282 ? -7.78960  -32.85396 -9.68278  1.000 63.53852  ? 392 LYS   D NZ   1 
ATOM   25909 H  H    . LYS   D 1 282 ? -4.66042  -29.66300 -8.21424  1.000 53.66554  ? 392 LYS   D H    1 
ATOM   25910 H  HA   . LYS   D 1 282 ? -4.89455  -31.06904 -5.99916  1.000 59.23554  ? 392 LYS   D HA   1 
ATOM   25911 H  HB2  . LYS   D 1 282 ? -3.64206  -31.68561 -8.44411  1.000 55.37554  ? 392 LYS   D HB2  1 
ATOM   25912 H  HB3  . LYS   D 1 282 ? -3.65504  -32.71258 -7.23143  1.000 55.37554  ? 392 LYS   D HB3  1 
ATOM   25913 H  HG2  . LYS   D 1 282 ? -6.05381  -32.63265 -7.28059  1.000 80.73554  ? 392 LYS   D HG2  1 
ATOM   25914 H  HG3  . LYS   D 1 282 ? -5.95152  -31.76490 -8.60797  1.000 80.73554  ? 392 LYS   D HG3  1 
ATOM   25915 H  HD2  . LYS   D 1 282 ? -4.89624  -33.61737 -9.64726  1.000 77.95554  ? 392 LYS   D HD2  1 
ATOM   25916 H  HD3  . LYS   D 1 282 ? -5.23032  -34.46968 -8.34828  1.000 77.95554  ? 392 LYS   D HD3  1 
ATOM   25917 H  HE2  . LYS   D 1 282 ? -6.78844  -34.48798 -10.34390 1.000 74.54554  ? 392 LYS   D HE2  1 
ATOM   25918 H  HE3  . LYS   D 1 282 ? -7.35711  -34.65999 -8.86998  1.000 74.54554  ? 392 LYS   D HE3  1 
ATOM   25919 H  HZ1  . LYS   D 1 282 ? -7.29878  -32.15179 -9.92395  1.000 85.53554  ? 392 LYS   D HZ1  1 
ATOM   25920 H  HZ2  . LYS   D 1 282 ? -8.38876  -33.01996 -10.31961 1.000 85.53554  ? 392 LYS   D HZ2  1 
ATOM   25921 H  HZ3  . LYS   D 1 282 ? -8.21763  -32.66115 -8.92666  1.000 85.53554  ? 392 LYS   D HZ3  1 
ATOM   25922 N  N    . ALA   D 1 283 ? -2.34128  -29.40117 -6.07225  1.000 52.21054  ? 393 ALA   D N    1 
ATOM   25923 C  CA   . ALA   D 1 283 ? -1.11381  -29.07512 -5.36886  1.000 55.06758  ? 393 ALA   D CA   1 
ATOM   25924 C  C    . ALA   D 1 283 ? -1.28777  -27.97769 -4.32753  1.000 62.79332  ? 393 ALA   D C    1 
ATOM   25925 O  O    . ALA   D 1 283 ? -0.39024  -27.79705 -3.48236  1.000 57.89621  ? 393 ALA   D O    1 
ATOM   25926 C  CB   . ALA   D 1 283 ? -0.03719  -28.63836 -6.37136  1.000 55.85124  ? 393 ALA   D CB   1 
ATOM   25927 H  H    . ALA   D 1 283 ? -2.64324  -28.76184 -6.56182  1.000 58.85554  ? 393 ALA   D H    1 
ATOM   25928 H  HA   . ALA   D 1 283 ? -0.79842  -29.87035 -4.91164  1.000 63.51554  ? 393 ALA   D HA   1 
ATOM   25929 H  HB1  . ALA   D 1 283 ? 0.81011   -28.55186 -5.90714  1.000 64.67554  ? 393 ALA   D HB1  1 
ATOM   25930 H  HB2  . ALA   D 1 283 ? 0.03485   -29.30820 -7.06922  1.000 64.67554  ? 393 ALA   D HB2  1 
ATOM   25931 H  HB3  . ALA   D 1 283 ? -0.29186  -27.78536 -6.75663  1.000 64.67554  ? 393 ALA   D HB3  1 
ATOM   25932 N  N    . ASP   D 1 284 ? -2.41581  -27.25330 -4.35802  1.000 54.47588  ? 394 ASP   D N    1 
ATOM   25933 C  CA   . ASP   D 1 284 ? -2.58751  -26.08951 -3.48905  1.000 59.06185  ? 394 ASP   D CA   1 
ATOM   25934 C  C    . ASP   D 1 284 ? -2.41701  -26.42778 -2.00343  1.000 64.94670  ? 394 ASP   D C    1 
ATOM   25935 O  O    . ASP   D 1 284 ? -2.06437  -25.55496 -1.20105  1.000 67.75991  ? 394 ASP   D O    1 
ATOM   25936 C  CB   . ASP   D 1 284 ? -3.96072  -25.47811 -3.73931  1.000 53.48091  ? 394 ASP   D CB   1 
ATOM   25937 C  CG   . ASP   D 1 284 ? -4.13561  -24.17882 -3.06295  1.000 53.27839  ? 394 ASP   D CG   1 
ATOM   25938 O  OD1  . ASP   D 1 284 ? -3.33750  -23.27006 -3.35368  1.000 52.57040  ? 394 ASP   D OD1  1 
ATOM   25939 O  OD2  . ASP   D 1 284 ? -5.06797  -24.08111 -2.24906  1.000 57.22514  ? 394 ASP   D OD2  1 
ATOM   25940 H  H    . ASP   D 1 284 ? -3.08843  -27.41540 -4.86881  1.000 62.05554  ? 394 ASP   D H    1 
ATOM   25941 H  HA   . ASP   D 1 284 ? -1.90453  -25.43647 -3.70808  1.000 71.56554  ? 394 ASP   D HA   1 
ATOM   25942 H  HB2  . ASP   D 1 284 ? -4.07628  -25.33872 -4.69226  1.000 61.21554  ? 394 ASP   D HB2  1 
ATOM   25943 H  HB3  . ASP   D 1 284 ? -4.64205  -26.08362 -3.40757  1.000 61.21554  ? 394 ASP   D HB3  1 
ATOM   25944 N  N    . ASP   D 1 285 ? -2.67059  -27.66817 -1.60222  1.000 55.47208  ? 395 ASP   D N    1 
ATOM   25945 C  CA   . ASP   D 1 285 ? -2.57128  -27.98138 -0.18672  1.000 61.04821  ? 395 ASP   D CA   1 
ATOM   25946 C  C    . ASP   D 1 285 ? -1.14246  -28.20197 0.25446   1.000 62.11744  ? 395 ASP   D C    1 
ATOM   25947 O  O    . ASP   D 1 285 ? -0.87762  -28.17410 1.46441   1.000 63.90748  ? 395 ASP   D O    1 
ATOM   25948 C  CB   . ASP   D 1 285 ? -3.39399  -29.22137 0.17475   1.000 64.44151  ? 395 ASP   D CB   1 
ATOM   25949 C  CG   . ASP   D 1 285 ? -4.88008  -28.93244 0.26044   1.000 69.07144  ? 395 ASP   D CG   1 
ATOM   25950 O  OD1  . ASP   D 1 285 ? -5.29069  -27.78689 -0.07461  1.000 76.37203  ? 395 ASP   D OD1  1 
ATOM   25951 O  OD2  . ASP   D 1 285 ? -5.62748  -29.85545 0.65865   1.000 60.04832  ? 395 ASP   D OD2  1 
ATOM   25952 H  H    . ASP   D 1 285 ? -2.89420  -28.32249 -2.11356  1.000 64.31554  ? 395 ASP   D H    1 
ATOM   25953 H  HA   . ASP   D 1 285 ? -2.94441  -27.23294 0.30473   1.000 74.89554  ? 395 ASP   D HA   1 
ATOM   25954 H  HB2  . ASP   D 1 285 ? -3.25875  -29.89999 -0.50501  1.000 82.12554  ? 395 ASP   D HB2  1 
ATOM   25955 H  HB3  . ASP   D 1 285 ? -3.10248  -29.55385 1.03810   1.000 82.12554  ? 395 ASP   D HB3  1 
ATOM   25956 N  N    . TYR   D 1 286 A -0.23547  -28.44831 -0.68466  1.000 57.63497  ? 396 TYR   D N    1 
ATOM   25957 C  CA   . TYR   D 1 286 A 1.09489   -28.93159 -0.35167  1.000 59.48239  ? 396 TYR   D CA   1 
ATOM   25958 C  C    . TYR   D 1 286 A 2.24009   -28.02982 -0.79645  1.000 62.35495  ? 396 TYR   D C    1 
ATOM   25959 O  O    . TYR   D 1 286 A 3.39425   -28.31733 -0.45534  1.000 69.81931  ? 396 TYR   D O    1 
ATOM   25960 C  CB   . TYR   D 1 286 A 1.30126   -30.32180 -0.95384  1.000 59.55571  ? 396 TYR   D CB   1 
ATOM   25961 C  CG   . TYR   D 1 286 A 0.19575   -31.31518 -0.61804  1.000 65.59872  ? 396 TYR   D CG   1 
ATOM   25962 C  CD1  . TYR   D 1 286 A 0.04308   -31.79284 0.67864   1.000 62.95294  ? 396 TYR   D CD1  1 
ATOM   25963 C  CD2  . TYR   D 1 286 A -0.73697  -31.72434 -1.58293  1.000 62.92341  ? 396 TYR   D CD2  1 
ATOM   25964 C  CE1  . TYR   D 1 286 A -0.94852  -32.67939 0.99112   1.000 64.84740  ? 396 TYR   D CE1  1 
ATOM   25965 C  CE2  . TYR   D 1 286 A -1.73174  -32.60500 -1.26682  1.000 64.17255  ? 396 TYR   D CE2  1 
ATOM   25966 C  CZ   . TYR   D 1 286 A -1.84105  -33.07351 0.02438   1.000 67.60155  ? 396 TYR   D CZ   1 
ATOM   25967 O  OH   . TYR   D 1 286 A -2.82718  -33.97697 0.37709   1.000 68.67621  ? 396 TYR   D OH   1 
ATOM   25968 H  H    . TYR   D 1 286 A -0.36970  -28.34185 -1.52743  1.000 66.03554  ? 396 TYR   D H    1 
ATOM   25969 H  HA   . TYR   D 1 286 A 1.15666   -28.99580 0.61423   1.000 68.27554  ? 396 TYR   D HA   1 
ATOM   25970 H  HB2  . TYR   D 1 286 A 1.34001   -30.23935 -1.91955  1.000 68.18554  ? 396 TYR   D HB2  1 
ATOM   25971 H  HB3  . TYR   D 1 286 A 2.13572   -30.68494 -0.61812  1.000 68.18554  ? 396 TYR   D HB3  1 
ATOM   25972 H  HD1  . TYR   D 1 286 A 0.62523   -31.50430 1.34403   1.000 74.63554  ? 396 TYR   D HD1  1 
ATOM   25973 H  HD2  . TYR   D 1 286 A -0.67704  -31.39143 -2.44923  1.000 76.99554  ? 396 TYR   D HD2  1 
ATOM   25974 H  HE1  . TYR   D 1 286 A -1.01890  -33.01490 1.85563   1.000 78.77554  ? 396 TYR   D HE1  1 
ATOM   25975 H  HE2  . TYR   D 1 286 A -2.33176  -32.88681 -1.91910  1.000 79.76554  ? 396 TYR   D HE2  1 
ATOM   25976 H  HH   . TYR   D 1 286 A -2.59090  -34.40904 1.05760   1.000 88.02554  ? 396 TYR   D HH   1 
ATOM   25977 N  N    . ILE   D 1 287 ? 1.95655   -26.95809 -1.52409  1.000 63.22821  ? 397 ILE   D N    1 
ATOM   25978 C  CA   . ILE   D 1 287 ? 2.97371   -26.04129 -2.01467  1.000 62.28299  ? 397 ILE   D CA   1 
ATOM   25979 C  C    . ILE   D 1 287 ? 2.99019   -24.83033 -1.07971  1.000 61.38823  ? 397 ILE   D C    1 
ATOM   25980 O  O    . ILE   D 1 287 ? 1.93648   -24.25109 -0.78375  1.000 60.03669  ? 397 ILE   D O    1 
ATOM   25981 C  CB   . ILE   D 1 287 ? 2.66644   -25.61083 -3.45959  1.000 58.91770  ? 397 ILE   D CB   1 
ATOM   25982 C  CG1  . ILE   D 1 287 ? 2.95934   -26.73292 -4.47741  1.000 60.00738  ? 397 ILE   D CG1  1 
ATOM   25983 C  CG2  . ILE   D 1 287 ? 3.46718   -24.38228 -3.77357  1.000 59.36627  ? 397 ILE   D CG2  1 
ATOM   25984 C  CD1  . ILE   D 1 287 ? 4.37714   -26.94285 -4.87731  1.000 59.58456  ? 397 ILE   D CD1  1 
ATOM   25985 H  H    . ILE   D 1 287 ? 1.15812   -26.73506 -1.75291  1.000 78.00554  ? 397 ILE   D H    1 
ATOM   25986 H  HA   . ILE   D 1 287 ? 3.84540   -26.46652 -1.99892  1.000 75.22554  ? 397 ILE   D HA   1 
ATOM   25987 H  HB   . ILE   D 1 287 ? 1.71798   -25.41971 -3.52894  1.000 69.15554  ? 397 ILE   D HB   1 
ATOM   25988 H  HG12 . ILE   D 1 287 ? 2.64908   -27.56906 -4.09594  1.000 71.66554  ? 397 ILE   D HG12 1 
ATOM   25989 H  HG13 . ILE   D 1 287 ? 2.46577   -26.53502 -5.28866  1.000 71.66554  ? 397 ILE   D HG13 1 
ATOM   25990 H  HG21 . ILE   D 1 287 ? 4.41100   -24.60380 -3.74172  1.000 69.13554  ? 397 ILE   D HG21 1 
ATOM   25991 H  HG22 . ILE   D 1 287 ? 3.23061   -24.06932 -4.66069  1.000 69.13554  ? 397 ILE   D HG22 1 
ATOM   25992 H  HG23 . ILE   D 1 287 ? 3.26576   -23.69761 -3.11664  1.000 69.13554  ? 397 ILE   D HG23 1 
ATOM   25993 H  HD11 . ILE   D 1 287 ? 4.47223   -26.74090 -5.82128  1.000 69.72554  ? 397 ILE   D HD11 1 
ATOM   25994 H  HD12 . ILE   D 1 287 ? 4.94329   -26.35385 -4.35438  1.000 69.72554  ? 397 ILE   D HD12 1 
ATOM   25995 H  HD13 . ILE   D 1 287 ? 4.61862   -27.86745 -4.71090  1.000 69.72554  ? 397 ILE   D HD13 1 
ATOM   25996 N  N    . GLU   D 1 288 ? 4.18097   -24.41348 -0.65186  1.000 60.42342  ? 398 GLU   D N    1 
ATOM   25997 C  CA   . GLU   D 1 288 ? 4.34392   -23.32411 0.30558   1.000 63.68924  ? 398 GLU   D CA   1 
ATOM   25998 C  C    . GLU   D 1 288 ? 5.12157   -22.18953 -0.34148  1.000 69.91366  ? 398 GLU   D C    1 
ATOM   25999 O  O    . GLU   D 1 288 ? 6.15510   -22.42760 -0.96991  1.000 73.42080  ? 398 GLU   D O    1 
ATOM   26000 C  CB   . GLU   D 1 288 ? 5.03572   -23.84568 1.56457   1.000 65.31889  ? 398 GLU   D CB   1 
ATOM   26001 C  CG   . GLU   D 1 288 ? 4.11362   -24.71943 2.37980   1.000 74.81151  ? 398 GLU   D CG   1 
ATOM   26002 C  CD   . GLU   D 1 288 ? 4.76456   -25.29639 3.64085   1.000 93.35119  ? 398 GLU   D CD   1 
ATOM   26003 O  OE1  . GLU   D 1 288 ? 5.97840   -25.62256 3.55732   1.000 82.55571  ? 398 GLU   D OE1  1 
ATOM   26004 O  OE2  . GLU   D 1 288 ? 4.11037   -25.29786 4.72968   1.000 89.10996  ? 398 GLU   D OE2  1 
ATOM   26005 H  H    . GLU   D 1 288 ? 4.92670   -24.75582 -0.90934  1.000 64.51554  ? 398 GLU   D H    1 
ATOM   26006 H  HA   . GLU   D 1 288 ? 3.48346   -22.95656 0.56134   1.000 71.30554  ? 398 GLU   D HA   1 
ATOM   26007 H  HB2  . GLU   D 1 288 ? 5.81005   -24.37171 1.31037   1.000 73.37554  ? 398 GLU   D HB2  1 
ATOM   26008 H  HB3  . GLU   D 1 288 ? 5.31050   -23.09487 2.11383   1.000 73.37554  ? 398 GLU   D HB3  1 
ATOM   26009 H  HG2  . GLU   D 1 288 ? 3.34808   -24.19219 2.65704   1.000 94.14554  ? 398 GLU   D HG2  1 
ATOM   26010 H  HG3  . GLU   D 1 288 ? 3.82230   -25.46390 1.83043   1.000 94.14554  ? 398 GLU   D HG3  1 
ATOM   26011 N  N    . ILE   D 1 289 ? 4.60455   -20.96830 -0.17695  1.000 61.65067  ? 399 ILE   D N    1 
ATOM   26012 C  CA   . ILE   D 1 289 ? 5.22563   -19.74191 -0.65733  1.000 63.42082  ? 399 ILE   D CA   1 
ATOM   26013 C  C    . ILE   D 1 289 ? 5.38291   -18.83400 0.55078   1.000 66.81360  ? 399 ILE   D C    1 
ATOM   26014 O  O    . ILE   D 1 289 ? 4.38755   -18.49489 1.20785   1.000 65.88819  ? 399 ILE   D O    1 
ATOM   26015 C  CB   . ILE   D 1 289 ? 4.39412   -19.04700 -1.74654  1.000 63.41475  ? 399 ILE   D CB   1 
ATOM   26016 C  CG1  . ILE   D 1 289 ? 4.33546   -19.92411 -2.98097  1.000 61.23917  ? 399 ILE   D CG1  1 
ATOM   26017 C  CG2  . ILE   D 1 289 ? 4.99888   -17.71121 -2.08081  1.000 67.07935  ? 399 ILE   D CG2  1 
ATOM   26018 C  CD1  . ILE   D 1 289 ? 2.99453   -20.65930 -3.09174  1.000 65.47671  ? 399 ILE   D CD1  1 
ATOM   26019 H  H    . ILE   D 1 289 ? 3.86041   -20.82372 0.22920   1.000 65.15554  ? 399 ILE   D H    1 
ATOM   26020 H  HA   . ILE   D 1 289 ? 6.09769   -19.93928 -1.03343  1.000 68.75554  ? 399 ILE   D HA   1 
ATOM   26021 H  HB   . ILE   D 1 289 ? 3.49251   -18.90665 -1.41743  1.000 69.47554  ? 399 ILE   D HB   1 
ATOM   26022 H  HG12 . ILE   D 1 289 ? 4.44644   -19.37218 -3.77088  1.000 66.11554  ? 399 ILE   D HG12 1 
ATOM   26023 H  HG13 . ILE   D 1 289 ? 5.04308   -20.58609 -2.93671  1.000 66.11554  ? 399 ILE   D HG13 1 
ATOM   26024 H  HG21 . ILE   D 1 289 ? 5.96445   -17.79969 -2.10834  1.000 75.80554  ? 399 ILE   D HG21 1 
ATOM   26025 H  HG22 . ILE   D 1 289 ? 4.66838   -17.42249 -2.94586  1.000 75.80554  ? 399 ILE   D HG22 1 
ATOM   26026 H  HG23 . ILE   D 1 289 ? 4.74480   -17.06995 -1.39881  1.000 75.80554  ? 399 ILE   D HG23 1 
ATOM   26027 H  HD11 . ILE   D 1 289 ? 2.73388   -20.70190 -4.02509  1.000 77.00554  ? 399 ILE   D HD11 1 
ATOM   26028 H  HD12 . ILE   D 1 289 ? 3.09548   -21.55575 -2.73525  1.000 77.00554  ? 399 ILE   D HD12 1 
ATOM   26029 H  HD13 . ILE   D 1 289 ? 2.32565   -20.17452 -2.58331  1.000 77.00554  ? 399 ILE   D HD13 1 
ATOM   26030 N  N    . THR   D 1 290 ? 6.62679   -18.44936 0.85204   1.000 63.36687  ? 400 THR   D N    1 
ATOM   26031 C  CA   . THR   D 1 290 ? 6.88159   -17.67844 2.05567   1.000 65.87943  ? 400 THR   D CA   1 
ATOM   26032 C  C    . THR   D 1 290 ? 6.57163   -16.21133 1.79736   1.000 69.68796  ? 400 THR   D C    1 
ATOM   26033 O  O    . THR   D 1 290 ? 7.03359   -15.63224 0.81244   1.000 75.87352  ? 400 THR   D O    1 
ATOM   26034 C  CB   . THR   D 1 290 ? 8.32510   -17.85602 2.51403   1.000 69.99459  ? 400 THR   D CB   1 
ATOM   26035 O  OG1  . THR   D 1 290 ? 8.55622   -19.25029 2.78180   1.000 72.09138  ? 400 THR   D OG1  1 
ATOM   26036 C  CG2  . THR   D 1 290 ? 8.56189   -17.04963 3.77684   1.000 72.96888  ? 400 THR   D CG2  1 
ATOM   26037 H  H    . THR   D 1 290 ? 7.32382   -18.62279 0.37909   1.000 69.12554  ? 400 THR   D H    1 
ATOM   26038 H  HA   . THR   D 1 290 ? 6.30775   -17.99141 2.77237   1.000 73.76554  ? 400 THR   D HA   1 
ATOM   26039 H  HB   . THR   D 1 290 ? 8.94212   -17.54920 1.83135   1.000 81.63554  ? 400 THR   D HB   1 
ATOM   26040 H  HG1  . THR   D 1 290 ? 8.56231   -19.68385 2.06236   1.000 86.77554  ? 400 THR   D HG1  1 
ATOM   26041 H  HG21 . THR   D 1 290 ? 8.47073   -17.61959 4.55641   1.000 86.30554  ? 400 THR   D HG21 1 
ATOM   26042 H  HG22 . THR   D 1 290 ? 9.45496   -16.67121 3.76625   1.000 86.30554  ? 400 THR   D HG22 1 
ATOM   26043 H  HG23 . THR   D 1 290 ? 7.91533   -16.32899 3.83642   1.000 86.30554  ? 400 THR   D HG23 1 
ATOM   26044 N  N    . GLY   D 1 291 ? 5.79303   -15.61409 2.69132   1.000 67.38682  ? 401 GLY   D N    1 
ATOM   26045 C  CA   . GLY   D 1 291 ? 5.40129   -14.23045 2.53116   1.000 71.24669  ? 401 GLY   D CA   1 
ATOM   26046 C  C    . GLY   D 1 291 ? 5.88825   -13.34243 3.65521   1.000 77.71360  ? 401 GLY   D C    1 
ATOM   26047 O  O    . GLY   D 1 291 ? 6.98558   -13.53231 4.17454   1.000 72.25558  ? 401 GLY   D O    1 
ATOM   26048 H  H    . GLY   D 1 291 ? 5.48082   -15.99243 3.39771   1.000 75.63554  ? 401 GLY   D H    1 
ATOM   26049 H  HA2  . GLY   D 1 291 ? 5.76450   -13.89131 1.69812   1.000 82.79554  ? 401 GLY   D HA2  1 
ATOM   26050 H  HA3  . GLY   D 1 291 ? 4.43337   -14.17545 2.49926   1.000 82.79554  ? 401 GLY   D HA3  1 
ATOM   26051 N  N    . ALA   D 1 292 ? 5.08249   -12.35865 4.03002   1.000 78.31264  ? 402 ALA   D N    1 
ATOM   26052 C  CA   . ALA   D 1 292 ? 5.49465   -11.38583 5.02650   1.000 77.62002  ? 402 ALA   D CA   1 
ATOM   26053 C  C    . ALA   D 1 292 ? 5.63474   -12.03730 6.39825   1.000 86.81874  ? 402 ALA   D C    1 
ATOM   26054 O  O    . ALA   D 1 292 ? 4.87641   -12.94775 6.77115   1.000 79.53796  ? 402 ALA   D O    1 
ATOM   26055 C  CB   . ALA   D 1 292 ? 4.48369   -10.24305 5.09918   1.000 80.95074  ? 402 ALA   D CB   1 
ATOM   26056 H  H    . ALA   D 1 292 ? 4.28984   -12.23270 3.72109   1.000 94.69554  ? 402 ALA   D H    1 
ATOM   26057 H  HA   . ALA   D 1 292 ? 6.35708   -11.01844 4.77723   1.000 91.49554  ? 402 ALA   D HA   1 
ATOM   26058 H  HB1  . ALA   D 1 292 ? 4.81515   -9.56657  5.71024   1.000 97.56554  ? 402 ALA   D HB1  1 
ATOM   26059 H  HB2  . ALA   D 1 292 ? 4.37248   -9.86299  4.21369   1.000 97.56554  ? 402 ALA   D HB2  1 
ATOM   26060 H  HB3  . ALA   D 1 292 ? 3.63641   -10.59080 5.41868   1.000 97.56554  ? 402 ALA   D HB3  1 
ATOM   26061 N  N    . GLY   D 1 293 ? 6.60866   -11.54903 7.15927   1.000 79.22954  ? 403 GLY   D N    1 
ATOM   26062 C  CA   . GLY   D 1 293 ? 6.82684   -12.08171 8.48595   1.000 80.32569  ? 403 GLY   D CA   1 
ATOM   26063 C  C    . GLY   D 1 293 ? 7.10294   -13.56371 8.51120   1.000 82.44087  ? 403 GLY   D C    1 
ATOM   26064 O  O    . GLY   D 1 293 ? 6.96282   -14.19813 9.56410   1.000 94.00108  ? 403 GLY   D O    1 
ATOM   26065 H  H    . GLY   D 1 293 ? 7.14630   -10.91846 6.92924   1.000 92.87554  ? 403 GLY   D H    1 
ATOM   26066 H  HA2  . GLY   D 1 293 ? 7.58545   -11.62855 8.88602   1.000 94.63554  ? 403 GLY   D HA2  1 
ATOM   26067 H  HA3  . GLY   D 1 293 ? 6.03844   -11.91437 9.02568   1.000 94.63554  ? 403 GLY   D HA3  1 
ATOM   26068 N  N    . GLY   D 1 294 ? 7.48224   -14.13913 7.37313   1.000 79.53016  ? 404 GLY   D N    1 
ATOM   26069 C  CA   . GLY   D 1 294 ? 7.76662   -15.54812 7.28281   1.000 80.02813  ? 404 GLY   D CA   1 
ATOM   26070 C  C    . GLY   D 1 294 ? 6.54983   -16.42872 7.25699   1.000 77.64340  ? 404 GLY   D C    1 
ATOM   26071 O  O    . GLY   D 1 294 ? 6.70153   -17.65237 7.17187   1.000 79.40104  ? 404 GLY   D O    1 
ATOM   26072 H  H    . GLY   D 1 294 ? 7.58130   -13.71795 6.62990   1.000 97.02554  ? 404 GLY   D H    1 
ATOM   26073 H  HA2  . GLY   D 1 294 ? 8.27056   -15.71323 6.47060   1.000 99.05554  ? 404 GLY   D HA2  1 
ATOM   26074 H  HA3  . GLY   D 1 294 ? 8.30518   -15.80728 8.04680   1.000 99.05554  ? 404 GLY   D HA3  1 
ATOM   26075 N  N    . LYS   D 1 295 ? 5.35436   -15.85388 7.30312   1.000 78.15652  ? 405 LYS   D N    1 
ATOM   26076 C  CA   . LYS   D 1 295 ? 4.15972   -16.66451 7.17399   1.000 74.42069  ? 405 LYS   D CA   1 
ATOM   26077 C  C    . LYS   D 1 295 ? 4.17971   -17.39539 5.83257   1.000 73.90905  ? 405 LYS   D C    1 
ATOM   26078 O  O    . LYS   D 1 295 ? 4.76594   -16.92504 4.85215   1.000 78.57683  ? 405 LYS   D O    1 
ATOM   26079 C  CB   . LYS   D 1 295 ? 2.90864   -15.79782 7.28273   1.000 80.77388  ? 405 LYS   D CB   1 
ATOM   26080 C  CG   . LYS   D 1 295 ? 1.62614   -16.64575 7.40087   1.000 91.34671  ? 405 LYS   D CG   1 
ATOM   26081 C  CD   . LYS   D 1 295 ? 0.32638   -15.82674 7.22610   1.000 87.44810  ? 405 LYS   D CD   1 
ATOM   26082 C  CE   . LYS   D 1 295 ? 0.35576   -14.54882 8.10552   1.000 100.44171 ? 405 LYS   D CE   1 
ATOM   26083 N  NZ   . LYS   D 1 295 ? -1.01472  -13.93578 8.19188   1.000 95.04016  ? 405 LYS   D NZ   1 
ATOM   26084 H  H    . LYS   D 1 295 ? 5.21353   -15.01181 7.40652   1.000 92.81554  ? 405 LYS   D H    1 
ATOM   26085 H  HA   . LYS   D 1 295 ? 4.12544   -17.31918 7.88893   1.000 86.25554  ? 405 LYS   D HA   1 
ATOM   26086 H  HB2  . LYS   D 1 295 ? 2.97639   -15.23842 8.07227   1.000 99.88554  ? 405 LYS   D HB2  1 
ATOM   26087 H  HB3  . LYS   D 1 295 ? 2.83461   -15.24451 6.48947   1.000 99.88554  ? 405 LYS   D HB3  1 
ATOM   26088 H  HG2  . LYS   D 1 295 ? 1.63902   -17.33103 6.71449   1.000 124.21554 ? 405 LYS   D HG2  1 
ATOM   26089 H  HG3  . LYS   D 1 295 ? 1.60163   -17.05644 8.27929   1.000 124.21554 ? 405 LYS   D HG3  1 
ATOM   26090 H  HD2  . LYS   D 1 295 ? 0.23453   -15.55942 6.29820   1.000 115.99554 ? 405 LYS   D HD2  1 
ATOM   26091 H  HD3  . LYS   D 1 295 ? -0.43442  -16.36613 7.49282   1.000 115.99554 ? 405 LYS   D HD3  1 
ATOM   26092 H  HE2  . LYS   D 1 295 ? 0.64888   -14.77778 9.00137   1.000 142.13554 ? 405 LYS   D HE2  1 
ATOM   26093 H  HE3  . LYS   D 1 295 ? 0.96074   -13.89928 7.71436   1.000 142.13554 ? 405 LYS   D HE3  1 
ATOM   26094 H  HZ1  . LYS   D 1 295 ? -1.25248  -13.84069 9.04425   1.000 130.18554 ? 405 LYS   D HZ1  1 
ATOM   26095 H  HZ2  . LYS   D 1 295 ? -1.01576  -13.13630 7.80081   1.000 130.18554 ? 405 LYS   D HZ2  1 
ATOM   26096 H  HZ3  . LYS   D 1 295 ? -1.60813  -14.45808 7.78303   1.000 130.18554 ? 405 LYS   D HZ3  1 
ATOM   26097 N  N    . LYS   D 1 296 ? 3.52063   -18.55665 5.79483   1.000 72.78853  ? 406 LYS   D N    1 
ATOM   26098 C  CA   . LYS   D 1 296 ? 3.45027   -19.39161 4.59854   1.000 71.24743  ? 406 LYS   D CA   1 
ATOM   26099 C  C    . LYS   D 1 296 ? 2.06895   -19.31682 3.95087   1.000 63.15452  ? 406 LYS   D C    1 
ATOM   26100 O  O    . LYS   D 1 296 ? 1.04169   -19.23220 4.63578   1.000 65.19094  ? 406 LYS   D O    1 
ATOM   26101 C  CB   . LYS   D 1 296 ? 3.78907   -20.84590 4.93057   1.000 70.26045  ? 406 LYS   D CB   1 
ATOM   26102 C  CG   . LYS   D 1 296 ? 5.25136   -21.06919 5.14766   1.000 83.27648  ? 406 LYS   D CG   1 
ATOM   26103 C  CD   . LYS   D 1 296 ? 5.58574   -22.56068 5.03209   1.000 84.27582  ? 406 LYS   D CD   1 
ATOM   26104 C  CE   . LYS   D 1 296 ? 6.99800   -22.81107 4.41171   1.000 90.41149  ? 406 LYS   D CE   1 
ATOM   26105 N  NZ   . LYS   D 1 296 ? 7.63645   -21.60793 3.74539   1.000 91.16172  ? 406 LYS   D NZ   1 
ATOM   26106 H  H    . LYS   D 1 296 ? 3.09756   -18.88693 6.46679   1.000 86.60554  ? 406 LYS   D H    1 
ATOM   26107 H  HA   . LYS   D 1 296 ? 4.09052   -19.05932 3.95003   1.000 84.85554  ? 406 LYS   D HA   1 
ATOM   26108 H  HB2  . LYS   D 1 296 ? 3.32344   -21.10017 5.74263   1.000 82.90554  ? 406 LYS   D HB2  1 
ATOM   26109 H  HB3  . LYS   D 1 296 ? 3.50575   -21.41106 4.19488   1.000 82.90554  ? 406 LYS   D HB3  1 
ATOM   26110 H  HG2  . LYS   D 1 296 ? 5.75785   -20.58536 4.47664   1.000 109.48554 ? 406 LYS   D HG2  1 
ATOM   26111 H  HG3  . LYS   D 1 296 ? 5.49930   -20.76404 6.03440   1.000 109.48554 ? 406 LYS   D HG3  1 
ATOM   26112 H  HD2  . LYS   D 1 296 ? 5.57114   -22.95872 5.91654   1.000 112.27554 ? 406 LYS   D HD2  1 
ATOM   26113 H  HD3  . LYS   D 1 296 ? 4.92741   -22.99047 4.46395   1.000 112.27554 ? 406 LYS   D HD3  1 
ATOM   26114 H  HE2  . LYS   D 1 296 ? 7.59601   -23.10091 5.11830   1.000 124.91554 ? 406 LYS   D HE2  1 
ATOM   26115 H  HE3  . LYS   D 1 296 ? 6.91838   -23.50526 3.73891   1.000 124.91554 ? 406 LYS   D HE3  1 
ATOM   26116 H  HZ1  . LYS   D 1 296 ? 7.44617   -20.86932 4.20403   1.000 126.37554 ? 406 LYS   D HZ1  1 
ATOM   26117 H  HZ2  . LYS   D 1 296 ? 8.52010   -21.70976 3.71550   1.000 126.37554 ? 406 LYS   D HZ2  1 
ATOM   26118 H  HZ3  . LYS   D 1 296 ? 7.32759   -21.52011 2.91533   1.000 126.37554 ? 406 LYS   D HZ3  1 
ATOM   26119 N  N    . TYR   D 1 297 ? 2.06732   -19.28691 2.62014   1.000 61.87988  ? 407 TYR   D N    1 
ATOM   26120 C  CA   . TYR   D 1 297 ? 0.84453   -19.22635 1.84522   1.000 61.68872  ? 407 TYR   D CA   1 
ATOM   26121 C  C    . TYR   D 1 297 ? 0.81915   -20.37070 0.84481   1.000 59.07111  ? 407 TYR   D C    1 
ATOM   26122 O  O    . TYR   D 1 297 ? 1.79327   -21.08892 0.63962   1.000 59.10157  ? 407 TYR   D O    1 
ATOM   26123 C  CB   . TYR   D 1 297 ? 0.71792   -17.88231 1.12089   1.000 59.69600  ? 407 TYR   D CB   1 
ATOM   26124 C  CG   . TYR   D 1 297 ? 0.67597   -16.73199 2.07227   1.000 62.16734  ? 407 TYR   D CG   1 
ATOM   26125 C  CD1  . TYR   D 1 297 ? 1.83868   -16.21458 2.60572   1.000 65.64626  ? 407 TYR   D CD1  1 
ATOM   26126 C  CD2  . TYR   D 1 297 ? -0.51583  -16.15143 2.43903   1.000 61.03008  ? 407 TYR   D CD2  1 
ATOM   26127 C  CE1  . TYR   D 1 297 ? 1.80173   -15.15500 3.50952   1.000 70.26571  ? 407 TYR   D CE1  1 
ATOM   26128 C  CE2  . TYR   D 1 297 ? -0.55766  -15.09030 3.33291   1.000 62.65726  ? 407 TYR   D CE2  1 
ATOM   26129 C  CZ   . TYR   D 1 297 ? 0.59243   -14.60688 3.86662   1.000 67.55446  ? 407 TYR   D CZ   1 
ATOM   26130 O  OH   . TYR   D 1 297 ? 0.55447   -13.56062 4.75619   1.000 74.56774  ? 407 TYR   D OH   1 
ATOM   26131 H  H    . TYR   D 1 297 ? 2.78023   -19.30129 2.13937   1.000 66.36554  ? 407 TYR   D H    1 
ATOM   26132 H  HA   . TYR   D 1 297 ? 0.08314   -19.32969 2.43725   1.000 68.43554  ? 407 TYR   D HA   1 
ATOM   26133 H  HB2  . TYR   D 1 297 ? 1.48198   -17.76337 0.53526   1.000 63.09554  ? 407 TYR   D HB2  1 
ATOM   26134 H  HB3  . TYR   D 1 297 ? -0.10173  -17.87648 0.60220   1.000 63.09554  ? 407 TYR   D HB3  1 
ATOM   26135 H  HD1  . TYR   D 1 297 ? 2.65819   -16.57817 2.35853   1.000 72.84554  ? 407 TYR   D HD1  1 
ATOM   26136 H  HD2  . TYR   D 1 297 ? -1.31005  -16.47657 2.08070   1.000 64.44554  ? 407 TYR   D HD2  1 
ATOM   26137 H  HE1  . TYR   D 1 297 ? 2.59113   -14.82010 3.86951   1.000 80.96554  ? 407 TYR   D HE1  1 
ATOM   26138 H  HE2  . TYR   D 1 297 ? -1.37401  -14.71065 3.56604   1.000 66.06554  ? 407 TYR   D HE2  1 
ATOM   26139 H  HH   . TYR   D 1 297 ? -0.18696  -13.54573 5.15074   1.000 88.38554  ? 407 TYR   D HH   1 
ATOM   26140 N  N    . ARG   D 1 298 ? -0.33415  -20.56290 0.24332   1.000 56.57149  ? 408 ARG   D N    1 
ATOM   26141 C  CA   . ARG   D 1 298 ? -0.47935  -21.47635 -0.87439  1.000 61.02489  ? 408 ARG   D CA   1 
ATOM   26142 C  C    . ARG   D 1 298 ? -0.73652  -20.67226 -2.14362  1.000 58.67789  ? 408 ARG   D C    1 
ATOM   26143 O  O    . ARG   D 1 298 ? -0.97838  -19.45837 -2.11582  1.000 54.29205  ? 408 ARG   D O    1 
ATOM   26144 C  CB   . ARG   D 1 298 ? -1.60438  -22.49060 -0.61322  1.000 63.30665  ? 408 ARG   D CB   1 
ATOM   26145 C  CG   . ARG   D 1 298 ? -1.43483  -23.22477 0.71773   1.000 67.97748  ? 408 ARG   D CG   1 
ATOM   26146 C  CD   . ARG   D 1 298 ? -2.60114  -23.04020 1.64149   1.000 74.90397  ? 408 ARG   D CD   1 
ATOM   26147 N  NE   . ARG   D 1 298 ? -3.77298  -23.77316 1.19412   1.000 79.59907  ? 408 ARG   D NE   1 
ATOM   26148 C  CZ   . ARG   D 1 298 ? -4.28924  -24.82947 1.81212   1.000 82.74092  ? 408 ARG   D CZ   1 
ATOM   26149 N  NH1  . ARG   D 1 298 ? -3.75050  -25.33219 2.94373   1.000 75.22477  ? 408 ARG   D NH1  1 
ATOM   26150 N  NH2  . ARG   D 1 298 ? -5.37682  -25.39644 1.29058   1.000 81.14638  ? 408 ARG   D NH2  1 
ATOM   26151 H  H    . ARG   D 1 298 ? -1.06470  -20.16829 0.46734   1.000 60.97554  ? 408 ARG   D H    1 
ATOM   26152 H  HA   . ARG   D 1 298 ? 0.33666   -21.98625 -0.99696  1.000 72.86554  ? 408 ARG   D HA   1 
ATOM   26153 H  HB2  . ARG   D 1 298 ? -2.45386  -22.02275 -0.59314  1.000 79.01554  ? 408 ARG   D HB2  1 
ATOM   26154 H  HB3  . ARG   D 1 298 ? -1.60614  -23.15115 -1.32356  1.000 79.01554  ? 408 ARG   D HB3  1 
ATOM   26155 H  HG2  . ARG   D 1 298 ? -1.33879  -24.17430 0.54432   1.000 87.81554  ? 408 ARG   D HG2  1 
ATOM   26156 H  HG3  . ARG   D 1 298 ? -0.64318  -22.88756 1.16549   1.000 87.81554  ? 408 ARG   D HG3  1 
ATOM   26157 H  HD2  . ARG   D 1 298 ? -2.36221  -23.36152 2.52498   1.000 102.60554 ? 408 ARG   D HD2  1 
ATOM   26158 H  HD3  . ARG   D 1 298 ? -2.83025  -22.09851 1.68169   1.000 102.60554 ? 408 ARG   D HD3  1 
ATOM   26159 H  HE   . ARG   D 1 298 ? -4.16122  -23.50307 0.47584   1.000 114.02554 ? 408 ARG   D HE   1 
ATOM   26160 H  HH11 . ARG   D 1 298 ? -3.05120  -24.96704 3.28615   1.000 102.93554 ? 408 ARG   D HH11 1 
ATOM   26161 H  HH12 . ARG   D 1 298 ? -4.10669  -26.01750 3.32198   1.000 102.93554 ? 408 ARG   D HH12 1 
ATOM   26162 H  HH21 . ARG   D 1 298 ? -5.72572  -25.07722 0.57227   1.000 118.33554 ? 408 ARG   D HH21 1 
ATOM   26163 H  HH22 . ARG   D 1 298 ? -5.72971  -26.08150 1.67236   1.000 118.33554 ? 408 ARG   D HH22 1 
ATOM   26164 N  N    . ILE   D 1 299 ? -0.68139  -21.38366 -3.26634  1.000 56.86089  ? 409 ILE   D N    1 
ATOM   26165 C  CA   . ILE   D 1 299 ? -0.97544  -20.77819 -4.55386  1.000 52.50199  ? 409 ILE   D CA   1 
ATOM   26166 C  C    . ILE   D 1 299 ? -2.25986  -19.97174 -4.47086  1.000 54.96592  ? 409 ILE   D C    1 
ATOM   26167 O  O    . ILE   D 1 299 ? -2.36120  -18.86408 -5.01187  1.000 52.50378  ? 409 ILE   D O    1 
ATOM   26168 C  CB   . ILE   D 1 299 ? -1.07698  -21.87857 -5.61491  1.000 51.90558  ? 409 ILE   D CB   1 
ATOM   26169 C  CG1  . ILE   D 1 299 ? 0.22083   -22.64765 -5.67438  1.000 57.10820  ? 409 ILE   D CG1  1 
ATOM   26170 C  CG2  . ILE   D 1 299 ? -1.37704  -21.26535 -6.97597  1.000 56.99798  ? 409 ILE   D CG2  1 
ATOM   26171 C  CD1  . ILE   D 1 299 ? 0.04352   -24.06493 -6.19806  1.000 57.61272  ? 409 ILE   D CD1  1 
ATOM   26172 H  H    . ILE   D 1 299 ? -0.47619  -22.21783 -3.30715  1.000 63.96554  ? 409 ILE   D H    1 
ATOM   26173 H  HA   . ILE   D 1 299 ? -0.25757  -20.17328 -4.79806  1.000 55.64554  ? 409 ILE   D HA   1 
ATOM   26174 H  HB   . ILE   D 1 299 ? -1.79725  -22.48204 -5.37423  1.000 55.78554  ? 409 ILE   D HB   1 
ATOM   26175 H  HG12 . ILE   D 1 299 ? 0.83532   -22.18433 -6.26484  1.000 65.31554  ? 409 ILE   D HG12 1 
ATOM   26176 H  HG13 . ILE   D 1 299 ? 0.59625   -22.70245 -4.78166  1.000 65.31554  ? 409 ILE   D HG13 1 
ATOM   26177 H  HG21 . ILE   D 1 299 ? -2.05771  -21.79624 -7.41839  1.000 68.04554  ? 409 ILE   D HG21 1 
ATOM   26178 H  HG22 . ILE   D 1 299 ? -1.69531  -20.35773 -6.85018  1.000 68.04554  ? 409 ILE   D HG22 1 
ATOM   26179 H  HG23 . ILE   D 1 299 ? -0.56478  -21.26055 -7.50617  1.000 68.04554  ? 409 ILE   D HG23 1 
ATOM   26180 H  HD11 . ILE   D 1 299 ? -0.15046  -24.02873 -7.14777  1.000 66.98554  ? 409 ILE   D HD11 1 
ATOM   26181 H  HD12 . ILE   D 1 299 ? 0.86234   -24.56237 -6.04643  1.000 66.98554  ? 409 ILE   D HD12 1 
ATOM   26182 H  HD13 . ILE   D 1 299 ? -0.69172  -24.48632 -5.72610  1.000 66.98554  ? 409 ILE   D HD13 1 
ATOM   26183 N  N    . SER   D 1 300 ? -3.26709  -20.52172 -3.79035  1.000 55.64666  ? 410 SER   D N    1 
ATOM   26184 C  CA   . SER   D 1 300 ? -4.58814  -19.92022 -3.78874  1.000 50.87965  ? 410 SER   D CA   1 
ATOM   26185 C  C    . SER   D 1 300 ? -4.69394  -18.75184 -2.83814  1.000 57.95581  ? 410 SER   D C    1 
ATOM   26186 O  O    . SER   D 1 300 ? -5.62285  -17.95533 -2.99105  1.000 56.08540  ? 410 SER   D O    1 
ATOM   26187 C  CB   . SER   D 1 300 ? -5.66587  -20.93436 -3.41208  1.000 55.35453  ? 410 SER   D CB   1 
ATOM   26188 O  OG   . SER   D 1 300 ? -5.57818  -21.32037 -2.05439  1.000 56.32359  ? 410 SER   D OG   1 
ATOM   26189 H  H    . SER   D 1 300 ? -3.20566  -21.24184 -3.32425  1.000 64.28554  ? 410 SER   D H    1 
ATOM   26190 H  HA   . SER   D 1 300 ? -4.76450  -19.61736 -4.69321  1.000 54.91554  ? 410 SER   D HA   1 
ATOM   26191 H  HB2  . SER   D 1 300 ? -6.53636  -20.53523 -3.56653  1.000 65.17554  ? 410 SER   D HB2  1 
ATOM   26192 H  HB3  . SER   D 1 300 ? -5.55910  -21.72259 -3.96722  1.000 65.17554  ? 410 SER   D HB3  1 
ATOM   26193 H  HG   . SER   D 1 300 ? -4.91653  -21.82540 -1.94145  1.000 65.93554  ? 410 SER   D HG   1 
ATOM   26194 N  N    . THR   D 1 301 ? -3.78421  -18.64808 -1.85419  1.000 60.53435  ? 411 THR   D N    1 
ATOM   26195 C  CA   . THR   D 1 301 ? -3.81497  -17.57703 -0.85832  1.000 61.21776  ? 411 THR   D CA   1 
ATOM   26196 C  C    . THR   D 1 301 ? -2.65516  -16.58684 -0.95690  1.000 59.88299  ? 411 THR   D C    1 
ATOM   26197 O  O    . THR   D 1 301 ? -2.65649  -15.57706 -0.24397  1.000 58.55032  ? 411 THR   D O    1 
ATOM   26198 C  CB   . THR   D 1 301 ? -3.81501  -18.16752 0.55818   1.000 63.38609  ? 411 THR   D CB   1 
ATOM   26199 O  OG1  . THR   D 1 301 ? -2.58894  -18.87583 0.79629   1.000 64.24661  ? 411 THR   D OG1  1 
ATOM   26200 C  CG2  . THR   D 1 301 ? -4.94571  -19.13598 0.69303   1.000 60.17537  ? 411 THR   D CG2  1 
ATOM   26201 H  H    . THR   D 1 301 ? -3.13149  -19.19742 -1.74563  1.000 70.79554  ? 411 THR   D H    1 
ATOM   26202 H  HA   . THR   D 1 301 ? -4.63764  -17.08107 -0.99293  1.000 70.39554  ? 411 THR   D HA   1 
ATOM   26203 H  HB   . THR   D 1 301 ? -3.90894  -17.45268 1.20708   1.000 73.98554  ? 411 THR   D HB   1 
ATOM   26204 H  HG1  . THR   D 1 301 ? -2.68364  -19.40523 1.44156   1.000 75.12554  ? 411 THR   D HG1  1 
ATOM   26205 H  HG21 . THR   D 1 301 ? -5.46992  -18.92621 1.48176   1.000 68.50554  ? 411 THR   D HG21 1 
ATOM   26206 H  HG22 . THR   D 1 301 ? -5.51893  -19.08756 -0.08798  1.000 68.50554  ? 411 THR   D HG22 1 
ATOM   26207 H  HG23 . THR   D 1 301 ? -4.60110  -20.03898 0.77509   1.000 68.50554  ? 411 THR   D HG23 1 
ATOM   26208 N  N    . ALA   D 1 302 ? -1.66569  -16.83724 -1.81187  1.000 57.20517  ? 412 ALA   D N    1 
ATOM   26209 C  CA   . ALA   D 1 302 ? -0.61404  -15.84596 -2.03998  1.000 64.41655  ? 412 ALA   D CA   1 
ATOM   26210 C  C    . ALA   D 1 302 ? -1.16401  -14.50966 -2.52549  1.000 63.07673  ? 412 ALA   D C    1 
ATOM   26211 O  O    . ALA   D 1 302 ? -0.51896  -13.47332 -2.32223  1.000 60.09657  ? 412 ALA   D O    1 
ATOM   26212 C  CB   . ALA   D 1 302 ? 0.41265   -16.35666 -3.04333  1.000 59.04600  ? 412 ALA   D CB   1 
ATOM   26213 H  H    . ALA   D 1 302 ? -1.57943  -17.56192 -2.26684  1.000 63.80554  ? 412 ALA   D H    1 
ATOM   26214 H  HA   . ALA   D 1 302 ? -0.16995  -15.70508 -1.18920  1.000 77.24554  ? 412 ALA   D HA   1 
ATOM   26215 H  HB1  . ALA   D 1 302 ? 0.86529   -15.59883 -3.44546  1.000 65.79554  ? 412 ALA   D HB1  1 
ATOM   26216 H  HB2  . ALA   D 1 302 ? 1.05442   -16.91781 -2.58057  1.000 65.79554  ? 412 ALA   D HB2  1 
ATOM   26217 H  HB3  . ALA   D 1 302 ? -0.04338  -16.87088 -3.72781  1.000 65.79554  ? 412 ALA   D HB3  1 
ATOM   26218 N  N    . ILE   D 1 303 ? -2.33664  -14.50464 -3.17249  1.000 60.68642  ? 413 ILE   D N    1 
ATOM   26219 C  CA   . ILE   D 1 303 ? -2.92141  -13.24055 -3.61997  1.000 58.96373  ? 413 ILE   D CA   1 
ATOM   26220 C  C    . ILE   D 1 303 ? -3.23744  -12.32820 -2.44146  1.000 61.42413  ? 413 ILE   D C    1 
ATOM   26221 O  O    . ILE   D 1 303 ? -3.39688  -11.11410 -2.61216  1.000 66.76425  ? 413 ILE   D O    1 
ATOM   26222 C  CB   . ILE   D 1 303 ? -4.21212  -13.46509 -4.44331  1.000 60.23135  ? 413 ILE   D CB   1 
ATOM   26223 C  CG1  . ILE   D 1 303 ? -5.24421  -14.25630 -3.62784  1.000 60.03039  ? 413 ILE   D CG1  1 
ATOM   26224 C  CG2  . ILE   D 1 303 ? -3.91914  -14.21493 -5.74039  1.000 62.33956  ? 413 ILE   D CG2  1 
ATOM   26225 C  CD1  . ILE   D 1 303 ? -6.67063  -14.11946 -4.14396  1.000 53.13218  ? 413 ILE   D CD1  1 
ATOM   26226 H  H    . ILE   D 1 303 ? -2.80058  -15.20433 -3.35903  1.000 73.91554  ? 413 ILE   D H    1 
ATOM   26227 H  HA   . ILE   D 1 303 ? -2.26475  -12.81797 -4.19542  1.000 69.96554  ? 413 ILE   D HA   1 
ATOM   26228 H  HB   . ILE   D 1 303 ? -4.56949  -12.58924 -4.65798  1.000 74.99554  ? 413 ILE   D HB   1 
ATOM   26229 H  HG12 . ILE   D 1 303 ? -5.00854  -15.19683 -3.65529  1.000 75.10554  ? 413 ILE   D HG12 1 
ATOM   26230 H  HG13 . ILE   D 1 303 ? -5.22900  -13.93705 -2.71201  1.000 75.10554  ? 413 ILE   D HG13 1 
ATOM   26231 H  HG21 . ILE   D 1 303 ? -4.55148  -14.94463 -5.83307  1.000 81.72554  ? 413 ILE   D HG21 1 
ATOM   26232 H  HG22 . ILE   D 1 303 ? -4.00955  -13.60207 -6.48680  1.000 81.72554  ? 413 ILE   D HG22 1 
ATOM   26233 H  HG23 . ILE   D 1 303 ? -3.01455  -14.56345 -5.70627  1.000 81.72554  ? 413 ILE   D HG23 1 
ATOM   26234 H  HD11 . ILE   D 1 303 ? -6.97661  -14.98416 -4.45950  1.000 61.31554  ? 413 ILE   D HD11 1 
ATOM   26235 H  HD12 . ILE   D 1 303 ? -7.23959  -13.81067 -3.42158  1.000 61.31554  ? 413 ILE   D HD12 1 
ATOM   26236 H  HD13 . ILE   D 1 303 ? -6.68296  -13.47842 -4.87185  1.000 61.31554  ? 413 ILE   D HD13 1 
ATOM   26237 N  N    . ASP   D 1 304 ? -3.34139  -12.88300 -1.24651  1.000 61.85236  ? 414 ASP   D N    1 
ATOM   26238 C  CA   . ASP   D 1 304 ? -3.66837  -12.11338 -0.05917  1.000 66.90164  ? 414 ASP   D CA   1 
ATOM   26239 C  C    . ASP   D 1 304 ? -2.44771  -11.50172 0.60675   1.000 69.53317  ? 414 ASP   D C    1 
ATOM   26240 O  O    . ASP   D 1 304 ? -2.59251  -10.84194 1.64086   1.000 76.44331  ? 414 ASP   D O    1 
ATOM   26241 C  CB   . ASP   D 1 304 ? -4.41022  -13.00358 0.93061   1.000 62.49499  ? 414 ASP   D CB   1 
ATOM   26242 C  CG   . ASP   D 1 304 ? -5.78677  -13.45589 0.37807   1.000 72.02990  ? 414 ASP   D CG   1 
ATOM   26243 O  OD1  . ASP   D 1 304 ? -6.35937  -12.73554 -0.50383  1.000 69.28466  ? 414 ASP   D OD1  1 
ATOM   26244 O  OD2  . ASP   D 1 304 ? -6.28454  -14.53569 0.79506   1.000 68.29810  ? 414 ASP   D OD2  1 
ATOM   26245 H  H    . ASP   D 1 304 ? -3.22472  -13.72127 -1.09387  1.000 71.48554  ? 414 ASP   D H    1 
ATOM   26246 H  HA   . ASP   D 1 304 ? -4.25533  -11.38181 -0.30654  1.000 80.15554  ? 414 ASP   D HA   1 
ATOM   26247 H  HB2  . ASP   D 1 304 ? -3.87910  -13.79541 1.10898   1.000 71.44554  ? 414 ASP   D HB2  1 
ATOM   26248 H  HB3  . ASP   D 1 304 ? -4.55948  -12.51195 1.75336   1.000 71.44554  ? 414 ASP   D HB3  1 
ATOM   26249 N  N    . ASP   D 1 305 ? -1.25748  -11.69812 0.04267   1.000 67.09832  ? 415 ASP   D N    1 
ATOM   26250 C  CA   . ASP   D 1 305 ? -0.03795  -11.13037 0.60750   1.000 74.20128  ? 415 ASP   D CA   1 
ATOM   26251 C  C    . ASP   D 1 305 ? 0.91304   -10.83497 -0.54856  1.000 67.89549  ? 415 ASP   D C    1 
ATOM   26252 O  O    . ASP   D 1 305 ? 1.46726   -11.75600 -1.14723  1.000 69.85076  ? 415 ASP   D O    1 
ATOM   26253 C  CB   . ASP   D 1 305 ? 0.59709   -12.07865 1.62495   1.000 66.02610  ? 415 ASP   D CB   1 
ATOM   26254 C  CG   . ASP   D 1 305 ? 1.76850   -11.43355 2.35878   1.000 72.77143  ? 415 ASP   D CG   1 
ATOM   26255 O  OD1  . ASP   D 1 305 ? 1.53035   -10.87606 3.46362   1.000 73.86723  ? 415 ASP   D OD1  1 
ATOM   26256 O  OD2  . ASP   D 1 305 ? 2.90529   -11.44997 1.81959   1.000 75.61554  ? 415 ASP   D OD2  1 
ATOM   26257 H  H    . ASP   D 1 305 ? -1.13019  -12.15938 -0.67192  1.000 74.33554  ? 415 ASP   D H    1 
ATOM   26258 H  HA   . ASP   D 1 305 ? -0.24411  -10.29750 1.05995   1.000 86.83554  ? 415 ASP   D HA   1 
ATOM   26259 H  HB2  . ASP   D 1 305 ? -0.06910  -12.33260 2.28267   1.000 69.39554  ? 415 ASP   D HB2  1 
ATOM   26260 H  HB3  . ASP   D 1 305 ? 0.92559   -12.86651 1.16422   1.000 69.39554  ? 415 ASP   D HB3  1 
ATOM   26261 N  N    . MET   D 1 306 ? 1.11982   -9.55338  -0.85813  1.000 68.97095  ? 416 MET   D N    1 
ATOM   26262 C  CA   . MET   D 1 306 ? 1.92375   -9.18532  -2.02110  1.000 73.18504  ? 416 MET   D CA   1 
ATOM   26263 C  C    . MET   D 1 306 ? 3.38523   -9.59955  -1.88894  1.000 70.67548  ? 416 MET   D C    1 
ATOM   26264 O  O    . MET   D 1 306 ? 4.05502   -9.76168  -2.91257  1.000 72.32606  ? 416 MET   D O    1 
ATOM   26265 C  CB   . MET   D 1 306 ? 1.79171   -7.67792  -2.24850  1.000 73.31291  ? 416 MET   D CB   1 
ATOM   26266 C  CG   . MET   D 1 306 ? 0.39411   -7.29568  -2.75670  1.000 75.74551  ? 416 MET   D CG   1 
ATOM   26267 S  SD   . MET   D 1 306 ? -0.04296  -8.04687  -4.33857  1.000 68.72642  ? 416 MET   D SD   1 
ATOM   26268 C  CE   . MET   D 1 306 ? -0.75825  -9.59122  -3.87527  1.000 61.46359  ? 416 MET   D CE   1 
ATOM   26269 H  H    . MET   D 1 306 ? 0.80846   -8.88544  -0.41484  1.000 76.62554  ? 416 MET   D H    1 
ATOM   26270 H  HA   . MET   D 1 306 ? 1.57918   -9.63747  -2.80706  1.000 84.61554  ? 416 MET   D HA   1 
ATOM   26271 H  HB2  . MET   D 1 306 ? 1.94805   -7.21412  -1.41103  1.000 82.66554  ? 416 MET   D HB2  1 
ATOM   26272 H  HB3  . MET   D 1 306 ? 2.44312   -7.39688  -2.91001  1.000 82.66554  ? 416 MET   D HB3  1 
ATOM   26273 H  HG2  . MET   D 1 306 ? -0.26351  -7.58114  -2.10327  1.000 90.24554  ? 416 MET   D HG2  1 
ATOM   26274 H  HG3  . MET   D 1 306 ? 0.35569   -6.33276  -2.86718  1.000 90.24554  ? 416 MET   D HG3  1 
ATOM   26275 H  HE1  . MET   D 1 306 ? -0.58378  -10.24205 -4.57303  1.000 66.73554  ? 416 MET   D HE1  1 
ATOM   26276 H  HE2  . MET   D 1 306 ? -0.36046  -9.88591  -3.04111  1.000 66.73554  ? 416 MET   D HE2  1 
ATOM   26277 H  HE3  . MET   D 1 306 ? -1.71469  -9.47519  -3.76281  1.000 66.73554  ? 416 MET   D HE3  1 
ATOM   26278 N  N    . GLU   D 1 307 ? 3.88092   -9.83736  -0.67042  1.000 75.98841  ? 417 GLU   D N    1 
ATOM   26279 C  CA   . GLU   D 1 307 ? 5.25952   -10.30082 -0.53541  1.000 70.48060  ? 417 GLU   D CA   1 
ATOM   26280 C  C    . GLU   D 1 307 ? 5.38978   -11.73715 -1.03462  1.000 67.88305  ? 417 GLU   D C    1 
ATOM   26281 O  O    . GLU   D 1 307 ? 6.38148   -12.09703 -1.67698  1.000 65.75610  ? 417 GLU   D O    1 
ATOM   26282 C  CB   . GLU   D 1 307 ? 5.72125   -10.19425 0.91222   1.000 70.16403  ? 417 GLU   D CB   1 
ATOM   26283 C  CG   . GLU   D 1 307 ? 7.20557   -10.55847 1.07599   1.000 76.90721  ? 417 GLU   D CG   1 
ATOM   26284 C  CD   . GLU   D 1 307 ? 7.81247   -10.02474 2.38037   1.000 76.71477  ? 417 GLU   D CD   1 
ATOM   26285 O  OE1  . GLU   D 1 307 ? 7.17314   -9.18840  3.06273   1.000 86.27366  ? 417 GLU   D OE1  1 
ATOM   26286 O  OE2  . GLU   D 1 307 ? 8.93181   -10.44706 2.73241   1.000 88.04783  ? 417 GLU   D OE2  1 
ATOM   26287 H  H    . GLU   D 1 307 ? 3.45229   -9.74080  0.06887   1.000 91.11554  ? 417 GLU   D H    1 
ATOM   26288 H  HA   . GLU   D 1 307 ? 5.83732   -9.73106  -1.06685  1.000 79.97554  ? 417 GLU   D HA   1 
ATOM   26289 H  HB2  . GLU   D 1 307 ? 5.59750   -9.28243  1.21907   1.000 78.57554  ? 417 GLU   D HB2  1 
ATOM   26290 H  HB3  . GLU   D 1 307 ? 5.19827   -10.80191 1.45826   1.000 78.57554  ? 417 GLU   D HB3  1 
ATOM   26291 H  HG2  . GLU   D 1 307 ? 7.29490   -11.52434 1.07782   1.000 93.40554  ? 417 GLU   D HG2  1 
ATOM   26292 H  HG3  . GLU   D 1 307 ? 7.70649   -10.18036 0.33638   1.000 93.40554  ? 417 GLU   D HG3  1 
ATOM   26293 N  N    . ALA   D 1 308 ? 4.40850   -12.57553 -0.73343  1.000 65.77539  ? 418 ALA   D N    1 
ATOM   26294 C  CA   . ALA   D 1 308 ? 4.38227   -13.92441 -1.29269  1.000 65.00350  ? 418 ALA   D CA   1 
ATOM   26295 C  C    . ALA   D 1 308 ? 4.02415   -13.89776 -2.77876  1.000 61.65297  ? 418 ALA   D C    1 
ATOM   26296 O  O    . ALA   D 1 308 ? 4.61582   -14.61974 -3.59290  1.000 59.39297  ? 418 ALA   D O    1 
ATOM   26297 C  CB   . ALA   D 1 308 ? 3.39268   -14.77715 -0.48893  1.000 60.48317  ? 418 ALA   D CB   1 
ATOM   26298 H  H    . ALA   D 1 308 ? 3.74917   -12.39330 -0.21220  1.000 73.13554  ? 418 ALA   D H    1 
ATOM   26299 H  HA   . ALA   D 1 308 ? 5.25964   -14.33143 -1.21884  1.000 73.34554  ? 418 ALA   D HA   1 
ATOM   26300 H  HB1  . ALA   D 1 308 ? 2.87106   -15.31801 -1.10234  1.000 64.26554  ? 418 ALA   D HB1  1 
ATOM   26301 H  HB2  . ALA   D 1 308 ? 3.88868   -15.34957 0.11707   1.000 64.26554  ? 418 ALA   D HB2  1 
ATOM   26302 H  HB3  . ALA   D 1 308 ? 2.80706   -14.19061 0.01497   1.000 64.26554  ? 418 ALA   D HB3  1 
ATOM   26303 N  N    . TYR   D 1 309 ? 3.04850   -13.07351 -3.14797  1.000 69.64354  ? 419 TYR   D N    1 
ATOM   26304 C  CA   . TYR   D 1 309 ? 2.60776   -13.02379 -4.53736  1.000 64.19073  ? 419 TYR   D CA   1 
ATOM   26305 C  C    . TYR   D 1 309 ? 3.73809   -12.58841 -5.45924  1.000 67.16392  ? 419 TYR   D C    1 
ATOM   26306 O  O    . TYR   D 1 309 ? 3.78222   -13.00140 -6.62322  1.000 63.56272  ? 419 TYR   D O    1 
ATOM   26307 C  CB   . TYR   D 1 309 ? 1.40050   -12.09819 -4.65974  1.000 62.88488  ? 419 TYR   D CB   1 
ATOM   26308 C  CG   . TYR   D 1 309 ? 0.58996   -12.28508 -5.91901  1.000 61.61793  ? 419 TYR   D CG   1 
ATOM   26309 C  CD1  . TYR   D 1 309 ? 0.09990   -13.52059 -6.27317  1.000 61.44759  ? 419 TYR   D CD1  1 
ATOM   26310 C  CD2  . TYR   D 1 309 ? 0.29280   -11.21258 -6.74204  1.000 58.83618  ? 419 TYR   D CD2  1 
ATOM   26311 C  CE1  . TYR   D 1 309 ? -0.63446  -13.68947 -7.43458  1.000 62.63468  ? 419 TYR   D CE1  1 
ATOM   26312 C  CE2  . TYR   D 1 309 ? -0.46450  -11.36911 -7.89015  1.000 60.58705  ? 419 TYR   D CE2  1 
ATOM   26313 C  CZ   . TYR   D 1 309 ? -0.92245  -12.60601 -8.23266  1.000 55.63715  ? 419 TYR   D CZ   1 
ATOM   26314 O  OH   . TYR   D 1 309 ? -1.66028  -12.76319 -9.38815  1.000 56.41093  ? 419 TYR   D OH   1 
ATOM   26315 H  H    . TYR   D 1 309 ? 2.62974   -12.53872 -2.62047  1.000 83.46554  ? 419 TYR   D H    1 
ATOM   26316 H  HA   . TYR   D 1 309 ? 2.32656   -13.90722 -4.82263  1.000 73.36554  ? 419 TYR   D HA   1 
ATOM   26317 H  HB2  . TYR   D 1 309 ? 0.81115   -12.25859 -3.90619  1.000 72.13554  ? 419 TYR   D HB2  1 
ATOM   26318 H  HB3  . TYR   D 1 309 ? 1.71315   -11.18005 -4.64683  1.000 72.13554  ? 419 TYR   D HB3  1 
ATOM   26319 H  HD1  . TYR   D 1 309 ? 0.26428   -14.25321 -5.72440  1.000 75.18554  ? 419 TYR   D HD1  1 
ATOM   26320 H  HD2  . TYR   D 1 309 ? 0.60929   -10.36716 -6.51846  1.000 67.93554  ? 419 TYR   D HD2  1 
ATOM   26321 H  HE1  . TYR   D 1 309 ? -0.93358  -14.53638 -7.67577  1.000 80.64554  ? 419 TYR   D HE1  1 
ATOM   26322 H  HE2  . TYR   D 1 309 ? -0.65977  -10.63383 -8.42506  1.000 74.65554  ? 419 TYR   D HE2  1 
ATOM   26323 H  HH   . TYR   D 1 309 ? -2.10458  -12.06716 -9.54223  1.000 70.46554  ? 419 TYR   D HH   1 
ATOM   26324 N  N    . THR   D 1 310 ? 4.67549   -11.78206 -4.94692  1.000 64.53887  ? 420 THR   D N    1 
ATOM   26325 C  CA   . THR   D 1 310 ? 5.86868   -11.44675 -5.71699  1.000 64.75250  ? 420 THR   D CA   1 
ATOM   26326 C  C    . THR   D 1 310 ? 6.59759   -12.69521 -6.20444  1.000 64.91696  ? 420 THR   D C    1 
ATOM   26327 O  O    . THR   D 1 310 ? 7.24303   -12.66467 -7.26754  1.000 61.03444  ? 420 THR   D O    1 
ATOM   26328 C  CB   . THR   D 1 310 ? 6.82021   -10.58661 -4.87991  1.000 67.21246  ? 420 THR   D CB   1 
ATOM   26329 O  OG1  . THR   D 1 310 ? 6.18249   -9.35915  -4.49397  1.000 63.08920  ? 420 THR   D OG1  1 
ATOM   26330 C  CG2  . THR   D 1 310 ? 8.08326   -10.26445 -5.67948  1.000 61.99876  ? 420 THR   D CG2  1 
ATOM   26331 H  H    . THR   D 1 310 ? 4.64182   -11.42278 -4.16629  1.000 71.63554  ? 420 THR   D H    1 
ATOM   26332 H  HA   . THR   D 1 310 ? 5.59570   -10.92995 -6.49114  1.000 73.71554  ? 420 THR   D HA   1 
ATOM   26333 H  HB   . THR   D 1 310 ? 7.06727   -11.07682 -4.08019  1.000 77.60554  ? 420 THR   D HB   1 
ATOM   26334 H  HG1  . THR   D 1 310 ? 6.74540   -8.83835  -4.15118  1.000 66.34554  ? 420 THR   D HG1  1 
ATOM   26335 H  HG21 . THR   D 1 310 ? 8.25744   -9.31054  -5.65448  1.000 67.16554  ? 420 THR   D HG21 1 
ATOM   26336 H  HG22 . THR   D 1 310 ? 8.84371   -10.73332 -5.30164  1.000 67.16554  ? 420 THR   D HG22 1 
ATOM   26337 H  HG23 . THR   D 1 310 ? 7.97069   -10.53980 -6.60274  1.000 67.16554  ? 420 THR   D HG23 1 
ATOM   26338 N  N    . LYS   D 1 311 ? 6.49700   -13.80038 -5.45391  1.000 59.94045  ? 421 LYS   D N    1 
ATOM   26339 C  CA   . LYS   D 1 311 ? 7.19612   -15.03437 -5.79344  1.000 64.39421  ? 421 LYS   D CA   1 
ATOM   26340 C  C    . LYS   D 1 311 ? 6.26856   -16.11822 -6.34325  1.000 68.04726  ? 421 LYS   D C    1 
ATOM   26341 O  O    . LYS   D 1 311 ? 6.66559   -17.29154 -6.37522  1.000 69.22910  ? 421 LYS   D O    1 
ATOM   26342 C  CB   . LYS   D 1 311 ? 7.95610   -15.57615 -4.57982  1.000 66.05661  ? 421 LYS   D CB   1 
ATOM   26343 C  CG   . LYS   D 1 311 ? 8.67769   -14.51654 -3.80118  1.000 62.91721  ? 421 LYS   D CG   1 
ATOM   26344 C  CD   . LYS   D 1 311 ? 9.73239   -15.07607 -2.86481  1.000 63.27511  ? 421 LYS   D CD   1 
ATOM   26345 C  CE   . LYS   D 1 311 ? 9.04679   -15.82650 -1.72099  1.000 73.75706  ? 421 LYS   D CE   1 
ATOM   26346 N  NZ   . LYS   D 1 311 ? 9.75478   -15.67830 -0.42996  1.000 69.66426  ? 421 LYS   D NZ   1 
ATOM   26347 H  H    . LYS   D 1 311 ? 6.02391   -13.85447 -4.73777  1.000 65.32554  ? 421 LYS   D H    1 
ATOM   26348 H  HA   . LYS   D 1 311 ? 7.83871   -14.81887 -6.48737  1.000 76.03554  ? 421 LYS   D HA   1 
ATOM   26349 H  HB2  . LYS   D 1 311 ? 7.32446   -16.00555 -3.98187  1.000 78.78554  ? 421 LYS   D HB2  1 
ATOM   26350 H  HB3  . LYS   D 1 311 ? 8.61417   -16.22001 -4.88525  1.000 78.78554  ? 421 LYS   D HB3  1 
ATOM   26351 H  HG2  . LYS   D 1 311 ? 9.11922   -13.91576 -4.42167  1.000 71.16554  ? 421 LYS   D HG2  1 
ATOM   26352 H  HG3  . LYS   D 1 311 ? 8.03431   -14.02636 -3.26575  1.000 71.16554  ? 421 LYS   D HG3  1 
ATOM   26353 H  HD2  . LYS   D 1 311 ? 10.30621  -15.69288 -3.34562  1.000 71.31554  ? 421 LYS   D HD2  1 
ATOM   26354 H  HD3  . LYS   D 1 311 ? 10.26074  -14.35234 -2.49338  1.000 71.31554  ? 421 LYS   D HD3  1 
ATOM   26355 H  HE2  . LYS   D 1 311 ? 8.14738   -15.48045 -1.61048  1.000 93.19554  ? 421 LYS   D HE2  1 
ATOM   26356 H  HE3  . LYS   D 1 311 ? 9.01439   -16.77141 -1.93776  1.000 93.19554  ? 421 LYS   D HE3  1 
ATOM   26357 H  HZ1  . LYS   D 1 311 ? 10.53740  -15.27387 -0.55665  1.000 83.68554  ? 421 LYS   D HZ1  1 
ATOM   26358 H  HZ2  . LYS   D 1 311 ? 9.26538   -15.19102 0.13141   1.000 83.68554  ? 421 LYS   D HZ2  1 
ATOM   26359 H  HZ3  . LYS   D 1 311 ? 9.89846   -16.47857 -0.06797  1.000 83.68554  ? 421 LYS   D HZ3  1 
ATOM   26360 N  N    . LEU   D 1 312 ? 5.05074   -15.75151 -6.79395  1.000 68.90290  ? 422 LEU   D N    1 
ATOM   26361 C  CA   . LEU   D 1 312 ? 4.07278   -16.68405 -7.35662  1.000 59.06944  ? 422 LEU   D CA   1 
ATOM   26362 C  C    . LEU   D 1 312 ? 4.06123   -16.45147 -8.86863  1.000 59.01839  ? 422 LEU   D C    1 
ATOM   26363 O  O    . LEU   D 1 312 ? 3.57136   -15.43191 -9.34475  1.000 55.20114  ? 422 LEU   D O    1 
ATOM   26364 C  CB   . LEU   D 1 312 ? 2.68549   -16.47273 -6.75130  1.000 56.06107  ? 422 LEU   D CB   1 
ATOM   26365 C  CG   . LEU   D 1 312 ? 1.74363   -17.59437 -7.21356  1.000 54.64544  ? 422 LEU   D CG   1 
ATOM   26366 C  CD1  . LEU   D 1 312 ? 2.11132   -18.90274 -6.48893  1.000 58.01758  ? 422 LEU   D CD1  1 
ATOM   26367 C  CD2  . LEU   D 1 312 ? 0.29792   -17.25476 -6.99353  1.000 58.79721  ? 422 LEU   D CD2  1 
ATOM   26368 H  H    . LEU   D 1 312 ? 4.76727   -14.93969 -6.78000  1.000 81.78554  ? 422 LEU   D H    1 
ATOM   26369 H  HA   . LEU   D 1 312 ? 4.33558   -17.59864 -7.16859  1.000 61.82554  ? 422 LEU   D HA   1 
ATOM   26370 H  HB2  . LEU   D 1 312 ? 2.74482   -16.49163 -5.78330  1.000 56.50554  ? 422 LEU   D HB2  1 
ATOM   26371 H  HB3  . LEU   D 1 312 ? 2.32692   -15.62067 -7.04513  1.000 56.50554  ? 422 LEU   D HB3  1 
ATOM   26372 H  HG   . LEU   D 1 312 ? 1.85243   -17.71322 -8.17008  1.000 57.42554  ? 422 LEU   D HG   1 
ATOM   26373 H  HD11 . LEU   D 1 312 ? 2.16560   -19.61979 -7.13993  1.000 63.91554  ? 422 LEU   D HD11 1 
ATOM   26374 H  HD12 . LEU   D 1 312 ? 2.96836   -18.78992 -6.04887  1.000 63.91554  ? 422 LEU   D HD12 1 
ATOM   26375 H  HD13 . LEU   D 1 312 ? 1.42617   -19.10334 -5.83225  1.000 63.91554  ? 422 LEU   D HD13 1 
ATOM   26376 H  HD21 . LEU   D 1 312 ? -0.22851  -17.63180 -7.71575  1.000 68.59554  ? 422 LEU   D HD21 1 
ATOM   26377 H  HD22 . LEU   D 1 312 ? 0.01134   -17.62822 -6.14541  1.000 68.59554  ? 422 LEU   D HD22 1 
ATOM   26378 H  HD23 . LEU   D 1 312 ? 0.19860   -16.28994 -6.98056  1.000 68.59554  ? 422 LEU   D HD23 1 
ATOM   26379 N  N    . THR   D 1 313 ? 4.57754   -17.41099 -9.62465  1.000 63.71619  ? 423 THR   D N    1 
ATOM   26380 C  CA   . THR   D 1 313 ? 4.99070   -17.20080 -10.99852 1.000 58.26596  ? 423 THR   D CA   1 
ATOM   26381 C  C    . THR   D 1 313 ? 4.82145   -18.52278 -11.74514 1.000 55.69459  ? 423 THR   D C    1 
ATOM   26382 O  O    . THR   D 1 313 ? 4.45095   -19.53781 -11.14865 1.000 65.04713  ? 423 THR   D O    1 
ATOM   26383 C  CB   . THR   D 1 313 ? 6.41388   -16.62765 -10.92970 1.000 55.56913  ? 423 THR   D CB   1 
ATOM   26384 O  OG1  . THR   D 1 313 ? 6.30667   -15.21398 -10.70569 1.000 57.81951  ? 423 THR   D OG1  1 
ATOM   26385 C  CG2  . THR   D 1 313 ? 7.14992   -16.89038 -12.12124 1.000 60.42686  ? 423 THR   D CG2  1 
ATOM   26386 H  H    . THR   D 1 313 ? 4.70157   -18.21760 -9.35335  1.000 77.50554  ? 423 THR   D H    1 
ATOM   26387 H  HA   . THR   D 1 313 ? 4.43855   -16.58075 -11.50008 1.000 68.23554  ? 423 THR   D HA   1 
ATOM   26388 H  HB   . THR   D 1 313 ? 6.91007   -17.04724 -10.20953 1.000 61.77554  ? 423 THR   D HB   1 
ATOM   26389 H  HG1  . THR   D 1 313 ? 6.62680   -15.01704 -9.95448  1.000 66.45554  ? 423 THR   D HG1  1 
ATOM   26390 H  HG21 . THR   D 1 313 ? 8.08953   -16.69473 -11.98071 1.000 73.63554  ? 423 THR   D HG21 1 
ATOM   26391 H  HG22 . THR   D 1 313 ? 7.05640   -17.82325 -12.37007 1.000 73.63554  ? 423 THR   D HG22 1 
ATOM   26392 H  HG23 . THR   D 1 313 ? 6.81791   -16.33667 -12.84517 1.000 73.63554  ? 423 THR   D HG23 1 
ATOM   26393 N  N    . ASP   D 1 314 ? 5.03617   -18.49949 -13.06610 1.000 55.73004  ? 424 ASP   D N    1 
ATOM   26394 C  CA   . ASP   D 1 314 ? 4.93775   -19.74058 -13.82731 1.000 55.87487  ? 424 ASP   D CA   1 
ATOM   26395 C  C    . ASP   D 1 314 ? 5.88208   -20.80645 -13.26865 1.000 62.74248  ? 424 ASP   D C    1 
ATOM   26396 O  O    . ASP   D 1 314 ? 5.71026   -22.00618 -13.56094 1.000 54.20414  ? 424 ASP   D O    1 
ATOM   26397 C  CB   . ASP   D 1 314 ? 5.26604   -19.52215 -15.30334 1.000 51.75364  ? 424 ASP   D CB   1 
ATOM   26398 C  CG   . ASP   D 1 314 ? 4.33536   -18.56569 -15.98254 1.000 54.66102  ? 424 ASP   D CG   1 
ATOM   26399 O  OD1  . ASP   D 1 314 ? 3.41940   -18.05074 -15.29752 1.000 57.56597  ? 424 ASP   D OD1  1 
ATOM   26400 O  OD2  . ASP   D 1 314 ? 4.54144   -18.30843 -17.20276 1.000 50.07289  ? 424 ASP   D OD2  1 
ATOM   26401 H  H    . ASP   D 1 314 ? 5.23335   -17.80017 -13.52618 1.000 65.71554  ? 424 ASP   D H    1 
ATOM   26402 H  HA   . ASP   D 1 314 ? 4.01984   -20.05002 -13.77630 1.000 66.66554  ? 424 ASP   D HA   1 
ATOM   26403 H  HB2  . ASP   D 1 314 ? 6.16484   -19.16457 -15.37543 1.000 59.77554  ? 424 ASP   D HB2  1 
ATOM   26404 H  HB3  . ASP   D 1 314 ? 5.20910   -20.37240 -15.76674 1.000 59.77554  ? 424 ASP   D HB3  1 
ATOM   26405 N  N    . ASN   D 1 315 ? 6.89013   -20.38124 -12.49943 1.000 58.25851  ? 425 ASN   D N    1 
ATOM   26406 C  CA   . ASN   D 1 315 ? 7.80291   -21.30272 -11.83155 1.000 55.39304  ? 425 ASN   D CA   1 
ATOM   26407 C  C    . ASN   D 1 315 ? 7.06505   -22.40293 -11.06222 1.000 59.41289  ? 425 ASN   D C    1 
ATOM   26408 O  O    . ASN   D 1 315 ? 7.54384   -23.54201 -10.98402 1.000 60.17681  ? 425 ASN   D O    1 
ATOM   26409 C  CB   . ASN   D 1 315 ? 8.68161   -20.48921 -10.89738 1.000 62.83181  ? 425 ASN   D CB   1 
ATOM   26410 C  CG   . ASN   D 1 315 ? 9.54120   -21.33462 -10.02270 1.000 66.18195  ? 425 ASN   D CG   1 
ATOM   26411 O  OD1  . ASN   D 1 315 ? 10.62520  -21.74803 -10.42736 1.000 64.88978  ? 425 ASN   D OD1  1 
ATOM   26412 N  ND2  . ASN   D 1 315 ? 9.06397   -21.60652 -8.79402  1.000 72.75957  ? 425 ASN   D ND2  1 
ATOM   26413 H  H    . ASN   D 1 315 ? 7.06691   -19.55333 -12.34804 1.000 67.42554  ? 425 ASN   D H    1 
ATOM   26414 H  HA   . ASN   D 1 315 ? 8.35230   -21.75360 -12.49168 1.000 59.27554  ? 425 ASN   D HA   1 
ATOM   26415 H  HB2  . ASN   D 1 315 ? 9.26207   -19.92016 -11.42667 1.000 74.79554  ? 425 ASN   D HB2  1 
ATOM   26416 H  HB3  . ASN   D 1 315 ? 8.11617   -19.94643 -10.32593 1.000 74.79554  ? 425 ASN   D HB3  1 
ATOM   26417 H  HD21 . ASN   D 1 315 ? 8.29960   -21.29606 -8.55120  1.000 94.21554  ? 425 ASN   D HD21 1 
ATOM   26418 H  HD22 . ASN   D 1 315 ? 9.52339   -22.09071 -8.25172  1.000 94.21554  ? 425 ASN   D HD22 1 
ATOM   26419 N  N    . ILE   D 1 316 ? 5.92172   -22.06534 -10.45785 1.000 54.83452  ? 426 ILE   D N    1 
ATOM   26420 C  CA   . ILE   D 1 316 ? 5.07223   -23.01482 -9.75577  1.000 56.56113  ? 426 ILE   D CA   1 
ATOM   26421 C  C    . ILE   D 1 316 ? 4.99501   -24.27467 -10.59989 1.000 57.03948  ? 426 ILE   D C    1 
ATOM   26422 O  O    . ILE   D 1 316 ? 5.21881   -25.38363 -10.10656 1.000 60.98802  ? 426 ILE   D O    1 
ATOM   26423 C  CB   . ILE   D 1 316 ? 3.68923   -22.39402 -9.49080  1.000 54.54940  ? 426 ILE   D CB   1 
ATOM   26424 C  CG1  . ILE   D 1 316 ? 3.81513   -21.54742 -8.21806  1.000 68.99772  ? 426 ILE   D CG1  1 
ATOM   26425 C  CG2  . ILE   D 1 316 ? 2.65780   -23.43546 -9.39662  1.000 63.71026  ? 426 ILE   D CG2  1 
ATOM   26426 C  CD1  . ILE   D 1 316 ? 4.07926   -22.35761 -6.90293  1.000 64.08218  ? 426 ILE   D CD1  1 
ATOM   26427 H  H    . ILE   D 1 316 ? 5.61075   -21.26367 -10.44312 1.000 57.29554  ? 426 ILE   D H    1 
ATOM   26428 H  HA   . ILE   D 1 316 ? 5.44936   -23.25541 -8.89508  1.000 61.16554  ? 426 ILE   D HA   1 
ATOM   26429 H  HB   . ILE   D 1 316 ? 3.40934   -21.82471 -10.22459 1.000 57.96554  ? 426 ILE   D HB   1 
ATOM   26430 H  HG12 . ILE   D 1 316 ? 4.55487   -20.93046 -8.33225  1.000 88.37554  ? 426 ILE   D HG12 1 
ATOM   26431 H  HG13 . ILE   D 1 316 ? 2.98856   -21.05507 -8.09443  1.000 88.37554  ? 426 ILE   D HG13 1 
ATOM   26432 H  HG21 . ILE   D 1 316 ? 1.80718   -23.06387 -9.67816  1.000 79.43554  ? 426 ILE   D HG21 1 
ATOM   26433 H  HG22 . ILE   D 1 316 ? 2.90271   -24.17559 -9.97379  1.000 79.43554  ? 426 ILE   D HG22 1 
ATOM   26434 H  HG23 . ILE   D 1 316 ? 2.59822   -23.73868 -8.47716  1.000 79.43554  ? 426 ILE   D HG23 1 
ATOM   26435 H  HD11 . ILE   D 1 316 ? 4.05895   -21.74919 -6.14773  1.000 77.66554  ? 426 ILE   D HD11 1 
ATOM   26436 H  HD12 . ILE   D 1 316 ? 3.38894   -23.03171 -6.80326  1.000 77.66554  ? 426 ILE   D HD12 1 
ATOM   26437 H  HD13 . ILE   D 1 316 ? 4.94958   -22.78172 -6.96270  1.000 77.66554  ? 426 ILE   D HD13 1 
ATOM   26438 N  N    . PHE   D 1 317 ? 4.67538   -24.11535 -11.88401 1.000 57.78479  ? 427 PHE   D N    1 
ATOM   26439 C  CA   . PHE   D 1 317 ? 4.55387   -25.26406 -12.77789 1.000 54.81079  ? 427 PHE   D CA   1 
ATOM   26440 C  C    . PHE   D 1 317 ? 5.73283   -26.22030 -12.59859 1.000 57.22766  ? 427 PHE   D C    1 
ATOM   26441 O  O    . PHE   D 1 317 ? 5.55109   -27.39131 -12.22914 1.000 54.72290  ? 427 PHE   D O    1 
ATOM   26442 C  CB   . PHE   D 1 317 ? 4.48711   -24.74009 -14.22384 1.000 51.43296  ? 427 PHE   D CB   1 
ATOM   26443 C  CG   . PHE   D 1 317 ? 4.31334   -25.80993 -15.27443 1.000 52.84908  ? 427 PHE   D CG   1 
ATOM   26444 C  CD1  . PHE   D 1 317 ? 5.39318   -26.51677 -15.74578 1.000 52.61842  ? 427 PHE   D CD1  1 
ATOM   26445 C  CD2  . PHE   D 1 317 ? 3.06920   -26.05687 -15.82907 1.000 50.09959  ? 427 PHE   D CD2  1 
ATOM   26446 C  CE1  . PHE   D 1 317 ? 5.25214   -27.45736 -16.71023 1.000 52.87824  ? 427 PHE   D CE1  1 
ATOM   26447 C  CE2  . PHE   D 1 317 ? 2.91465   -26.99180 -16.79238 1.000 51.20307  ? 427 PHE   D CE2  1 
ATOM   26448 C  CZ   . PHE   D 1 317 ? 4.01038   -27.70963 -17.23389 1.000 56.46329  ? 427 PHE   D CZ   1 
ATOM   26449 H  H    . PHE   D 1 317 ? 4.52464   -23.35690 -12.26035 1.000 66.22554  ? 427 PHE   D H    1 
ATOM   26450 H  HA   . PHE   D 1 317 ? 3.74360   -25.75995 -12.58180 1.000 59.78554  ? 427 PHE   D HA   1 
ATOM   26451 H  HB2  . PHE   D 1 317 ? 3.73390   -24.13333 -14.29743 1.000 54.24554  ? 427 PHE   D HB2  1 
ATOM   26452 H  HB3  . PHE   D 1 317 ? 5.31247   -24.26965 -14.41971 1.000 54.24554  ? 427 PHE   D HB3  1 
ATOM   26453 H  HD1  . PHE   D 1 317 ? 6.23768   -26.34603 -15.39569 1.000 55.50554  ? 427 PHE   D HD1  1 
ATOM   26454 H  HD2  . PHE   D 1 317 ? 2.33100   -25.57355 -15.53520 1.000 54.03554  ? 427 PHE   D HD2  1 
ATOM   26455 H  HE1  . PHE   D 1 317 ? 5.99317   -27.92922 -17.01538 1.000 55.56554  ? 427 PHE   D HE1  1 
ATOM   26456 H  HE2  . PHE   D 1 317 ? 2.07419   -27.15174 -17.15698 1.000 56.12554  ? 427 PHE   D HE2  1 
ATOM   26457 H  HZ   . PHE   D 1 317 ? 3.90524   -28.36393 -17.88638 1.000 65.03554  ? 427 PHE   D HZ   1 
ATOM   26458 N  N    . LEU   D 1 318 ? 6.95194   -25.71631 -12.75454 1.000 60.47368  ? 428 LEU   D N    1 
ATOM   26459 C  CA   . LEU   D 1 318 ? 8.10473   -26.60087 -12.68480 1.000 60.26356  ? 428 LEU   D CA   1 
ATOM   26460 C  C    . LEU   D 1 318 ? 8.39253   -27.04534 -11.25002 1.000 61.02103  ? 428 LEU   D C    1 
ATOM   26461 O  O    . LEU   D 1 318 ? 8.82612   -28.18754 -11.04000 1.000 64.04064  ? 428 LEU   D O    1 
ATOM   26462 C  CB   . LEU   D 1 318 ? 9.30116   -25.90306 -13.30365 1.000 61.05152  ? 428 LEU   D CB   1 
ATOM   26463 C  CG   . LEU   D 1 318 ? 9.13652   -25.70313 -14.80623 1.000 57.83150  ? 428 LEU   D CG   1 
ATOM   26464 C  CD1  . LEU   D 1 318 ? 10.28045  -24.83508 -15.32944 1.000 59.72172  ? 428 LEU   D CD1  1 
ATOM   26465 C  CD2  . LEU   D 1 318 ? 9.10334   -27.03494 -15.55004 1.000 65.00708  ? 428 LEU   D CD2  1 
ATOM   26466 H  H    . LEU   D 1 318 ? 7.13341   -24.88799 -12.89795 1.000 69.37554  ? 428 LEU   D H    1 
ATOM   26467 H  HA   . LEU   D 1 318 ? 7.93233   -27.40708 -13.19589 1.000 68.06554  ? 428 LEU   D HA   1 
ATOM   26468 H  HB2  . LEU   D 1 318 ? 9.40849   -25.03158 -12.89144 1.000 70.33554  ? 428 LEU   D HB2  1 
ATOM   26469 H  HB3  . LEU   D 1 318 ? 10.09452  -26.44076 -13.15411 1.000 70.33554  ? 428 LEU   D HB3  1 
ATOM   26470 H  HG   . LEU   D 1 318 ? 8.29002   -25.26019 -14.97403 1.000 64.69554  ? 428 LEU   D HG   1 
ATOM   26471 H  HD11 . LEU   D 1 318 ? 10.32884  -24.92429 -16.29412 1.000 69.55554  ? 428 LEU   D HD11 1 
ATOM   26472 H  HD12 . LEU   D 1 318 ? 10.10986  -23.91048 -15.09089 1.000 69.55554  ? 428 LEU   D HD12 1 
ATOM   26473 H  HD13 . LEU   D 1 318 ? 11.11175  -25.13239 -14.92765 1.000 69.55554  ? 428 LEU   D HD13 1 
ATOM   26474 H  HD21 . LEU   D 1 318 ? 9.86730   -27.56742 -15.27851 1.000 79.28554  ? 428 LEU   D HD21 1 
ATOM   26475 H  HD22 . LEU   D 1 318 ? 8.28100   -27.49958 -15.32921 1.000 79.28554  ? 428 LEU   D HD22 1 
ATOM   26476 H  HD23 . LEU   D 1 318 ? 9.14112   -26.86476 -16.50425 1.000 79.28554  ? 428 LEU   D HD23 1 
ATOM   26477 N  N    . GLU   D 1 319 ? 8.12569   -26.19907 -10.24909 1.000 59.10427  ? 429 GLU   D N    1 
ATOM   26478 C  CA   . GLU   D 1 319 ? 8.23150   -26.66541 -8.87047  1.000 60.35507  ? 429 GLU   D CA   1 
ATOM   26479 C  C    . GLU   D 1 319 ? 7.37729   -27.90645 -8.67282  1.000 60.99404  ? 429 GLU   D C    1 
ATOM   26480 O  O    . GLU   D 1 319 ? 7.78536   -28.84368 -7.98027  1.000 61.11996  ? 429 GLU   D O    1 
ATOM   26481 C  CB   . GLU   D 1 319 ? 7.82253   -25.57251 -7.89508  1.000 65.80378  ? 429 GLU   D CB   1 
ATOM   26482 C  CG   . GLU   D 1 319 ? 8.13926   -25.87971 -6.44376  1.000 62.40271  ? 429 GLU   D CG   1 
ATOM   26483 C  CD   . GLU   D 1 319 ? 7.69895   -24.73974 -5.51296  1.000 66.75930  ? 429 GLU   D CD   1 
ATOM   26484 O  OE1  . GLU   D 1 319 ? 7.44849   -23.61529 -6.02694  1.000 78.87903  ? 429 GLU   D OE1  1 
ATOM   26485 O  OE2  . GLU   D 1 319 ? 7.60896   -24.95922 -4.28416  1.000 65.39401  ? 429 GLU   D OE2  1 
ATOM   26486 H  H    . GLU   D 1 319 ? 7.88934   -25.37738 -10.34163 1.000 67.35554  ? 429 GLU   D H    1 
ATOM   26487 H  HA   . GLU   D 1 319 ? 9.15713   -26.88298 -8.67873  1.000 69.46554  ? 429 GLU   D HA   1 
ATOM   26488 H  HB2  . GLU   D 1 319 ? 8.28993   -24.75602 -8.13125  1.000 81.29554  ? 429 GLU   D HB2  1 
ATOM   26489 H  HB3  . GLU   D 1 319 ? 6.86438   -25.43825 -7.96455  1.000 81.29554  ? 429 GLU   D HB3  1 
ATOM   26490 H  HG2  . GLU   D 1 319 ? 7.67219   -26.68728 -6.17810  1.000 73.28554  ? 429 GLU   D HG2  1 
ATOM   26491 H  HG3  . GLU   D 1 319 ? 9.09633   -26.00189 -6.34383  1.000 73.28554  ? 429 GLU   D HG3  1 
ATOM   26492 N  N    . ILE   D 1 320 ? 6.22103   -27.96733 -9.34023  1.000 57.07935  ? 430 ILE   D N    1 
ATOM   26493 C  CA   . ILE   D 1 320 ? 5.42119   -29.19001 -9.30554  1.000 58.02232  ? 430 ILE   D CA   1 
ATOM   26494 C  C    . ILE   D 1 320 ? 6.07006   -30.27522 -10.16075 1.000 60.73916  ? 430 ILE   D C    1 
ATOM   26495 O  O    . ILE   D 1 320 ? 6.25190   -31.41392 -9.71360  1.000 62.24149  ? 430 ILE   D O    1 
ATOM   26496 C  CB   . ILE   D 1 320 ? 3.97577   -28.90010 -9.74224  1.000 55.11030  ? 430 ILE   D CB   1 
ATOM   26497 C  CG1  . ILE   D 1 320 ? 3.36039   -27.84066 -8.81832  1.000 54.29013  ? 430 ILE   D CG1  1 
ATOM   26498 C  CG2  . ILE   D 1 320 ? 3.20365   -30.22067 -9.84693  1.000 54.94168  ? 430 ILE   D CG2  1 
ATOM   26499 C  CD1  . ILE   D 1 320 ? 1.93857   -27.58480 -9.06060  1.000 52.62892  ? 430 ILE   D CD1  1 
ATOM   26500 H  H    . ILE   D 1 320 ? 5.88656   -27.32874 -9.80919  1.000 60.19554  ? 430 ILE   D H    1 
ATOM   26501 H  HA   . ILE   D 1 320 ? 5.39179   -29.51460 -8.39193  1.000 63.14554  ? 430 ILE   D HA   1 
ATOM   26502 H  HB   . ILE   D 1 320 ? 3.94036   -28.50928 -10.62931 1.000 57.67554  ? 430 ILE   D HB   1 
ATOM   26503 H  HG12 . ILE   D 1 320 ? 3.45324   -28.13855 -7.89988  1.000 57.11554  ? 430 ILE   D HG12 1 
ATOM   26504 H  HG13 . ILE   D 1 320 ? 3.83549   -27.00461 -8.94557  1.000 57.11554  ? 430 ILE   D HG13 1 
ATOM   26505 H  HG21 . ILE   D 1 320 ? 2.25352   -30.03710 -9.78017  1.000 57.54554  ? 430 ILE   D HG21 1 
ATOM   26506 H  HG22 . ILE   D 1 320 ? 3.40123   -30.63513 -10.70138 1.000 57.54554  ? 430 ILE   D HG22 1 
ATOM   26507 H  HG23 . ILE   D 1 320 ? 3.47911   -30.80572 -9.12393  1.000 57.54554  ? 430 ILE   D HG23 1 
ATOM   26508 H  HD11 . ILE   D 1 320 ? 1.84236   -26.72294 -9.49517  1.000 55.27554  ? 430 ILE   D HD11 1 
ATOM   26509 H  HD12 . ILE   D 1 320 ? 1.58459   -28.28450 -9.63157  1.000 55.27554  ? 430 ILE   D HD12 1 
ATOM   26510 H  HD13 . ILE   D 1 320 ? 1.46917   -27.58146 -8.21174  1.000 55.27554  ? 430 ILE   D HD13 1 
ATOM   26511 N  N    . LEU   D 1 321 ? 6.44365   -29.93798 -11.39722 1.000 61.64042  ? 431 LEU   D N    1 
ATOM   26512 C  CA   . LEU   D 1 321 ? 6.86596   -30.97400 -12.33064 1.000 61.90289  ? 431 LEU   D CA   1 
ATOM   26513 C  C    . LEU   D 1 321 ? 8.10542   -31.69522 -11.83209 1.000 66.26130  ? 431 LEU   D C    1 
ATOM   26514 O  O    . LEU   D 1 321 ? 8.23754   -32.90753 -12.04330 1.000 71.42385  ? 431 LEU   D O    1 
ATOM   26515 C  CB   . LEU   D 1 321 ? 7.08785   -30.37473 -13.72298 1.000 60.73059  ? 431 LEU   D CB   1 
ATOM   26516 C  CG   . LEU   D 1 321 ? 7.65191   -31.31143 -14.79144 1.000 63.13350  ? 431 LEU   D CG   1 
ATOM   26517 C  CD1  . LEU   D 1 321 ? 6.57241   -32.21704 -15.29697 1.000 61.86426  ? 431 LEU   D CD1  1 
ATOM   26518 C  CD2  . LEU   D 1 321 ? 8.32254   -30.56135 -15.93878 1.000 66.24726  ? 431 LEU   D CD2  1 
ATOM   26519 H  H    . LEU   D 1 321 ? 6.46025   -29.13693 -11.70970 1.000 68.49554  ? 431 LEU   D H    1 
ATOM   26520 H  HA   . LEU   D 1 321 ? 6.16029   -31.63412 -12.41542 1.000 68.00554  ? 431 LEU   D HA   1 
ATOM   26521 H  HB2  . LEU   D 1 321 ? 6.23355   -30.05211 -14.05007 1.000 65.71554  ? 431 LEU   D HB2  1 
ATOM   26522 H  HB3  . LEU   D 1 321 ? 7.71012   -29.63578 -13.63556 1.000 65.71554  ? 431 LEU   D HB3  1 
ATOM   26523 H  HG   . LEU   D 1 321 ? 8.34827   -31.84939 -14.38330 1.000 69.33554  ? 431 LEU   D HG   1 
ATOM   26524 H  HD11 . LEU   D 1 321 ? 6.64880   -32.29196 -16.26105 1.000 65.70554  ? 431 LEU   D HD11 1 
ATOM   26525 H  HD12 . LEU   D 1 321 ? 6.67581   -33.09056 -14.88809 1.000 65.70554  ? 431 LEU   D HD12 1 
ATOM   26526 H  HD13 . LEU   D 1 321 ? 5.70945   -31.84175 -15.06169 1.000 65.70554  ? 431 LEU   D HD13 1 
ATOM   26527 H  HD21 . LEU   D 1 321 ? 8.86610   -31.18310 -16.44757 1.000 76.64554  ? 431 LEU   D HD21 1 
ATOM   26528 H  HD22 . LEU   D 1 321 ? 7.63752   -30.17793 -16.50855 1.000 76.64554  ? 431 LEU   D HD22 1 
ATOM   26529 H  HD23 . LEU   D 1 321 ? 8.88034   -29.85735 -15.57253 1.000 76.64554  ? 431 LEU   D HD23 1 
ATOM   26530 N  N    . TYR   D 1 322 ? 9.00344   -30.97361 -11.15068 1.000 66.48495  ? 432 TYR   D N    1 
ATOM   26531 C  CA   . TYR   D 1 322 ? 10.25520  -31.52815 -10.65288 1.000 67.90550  ? 432 TYR   D CA   1 
ATOM   26532 C  C    . TYR   D 1 322 ? 10.14206  -32.08007 -9.22741  1.000 69.06043  ? 432 TYR   D C    1 
ATOM   26533 O  O    . TYR   D 1 322 ? 11.14586  -32.51343 -8.65076  1.000 68.25857  ? 432 TYR   D O    1 
ATOM   26534 C  CB   . TYR   D 1 322 ? 11.35244  -30.45632 -10.69006 1.000 67.40487  ? 432 TYR   D CB   1 
ATOM   26535 C  CG   . TYR   D 1 322 ? 11.66384  -29.89823 -12.05330 1.000 69.79231  ? 432 TYR   D CG   1 
ATOM   26536 C  CD1  . TYR   D 1 322 ? 11.39339  -30.61905 -13.19895 1.000 67.33028  ? 432 TYR   D CD1  1 
ATOM   26537 C  CD2  . TYR   D 1 322 ? 12.25487  -28.64956 -12.18419 1.000 63.25525  ? 432 TYR   D CD2  1 
ATOM   26538 C  CE1  . TYR   D 1 322 ? 11.67904  -30.09381 -14.44083 1.000 68.49304  ? 432 TYR   D CE1  1 
ATOM   26539 C  CE2  . TYR   D 1 322 ? 12.55866  -28.13235 -13.39836 1.000 62.14603  ? 432 TYR   D CE2  1 
ATOM   26540 C  CZ   . TYR   D 1 322 ? 12.27414  -28.84471 -14.52954 1.000 68.08463  ? 432 TYR   D CZ   1 
ATOM   26541 O  OH   . TYR   D 1 322 ? 12.59042  -28.30945 -15.76187 1.000 69.34222  ? 432 TYR   D OH   1 
ATOM   26542 H  H    . TYR   D 1 322 ? 8.90217   -30.14055 -10.96262 1.000 76.68554  ? 432 TYR   D H    1 
ATOM   26543 H  HA   . TYR   D 1 322 ? 10.51470  -32.25810 -11.23661 1.000 78.66554  ? 432 TYR   D HA   1 
ATOM   26544 H  HB2  . TYR   D 1 322 ? 11.07387  -29.71442 -10.13070 1.000 77.88554  ? 432 TYR   D HB2  1 
ATOM   26545 H  HB3  . TYR   D 1 322 ? 12.17071  -30.84462 -10.34284 1.000 77.88554  ? 432 TYR   D HB3  1 
ATOM   26546 H  HD1  . TYR   D 1 322 ? 11.01530  -31.46611 -13.13236 1.000 78.05554  ? 432 TYR   D HD1  1 
ATOM   26547 H  HD2  . TYR   D 1 322 ? 12.44698  -28.15603 -11.41972 1.000 70.39554  ? 432 TYR   D HD2  1 
ATOM   26548 H  HE1  . TYR   D 1 322 ? 11.47464  -30.57247 -15.21155 1.000 81.20554  ? 432 TYR   D HE1  1 
ATOM   26549 H  HE2  . TYR   D 1 322 ? 12.95939  -27.29554 -13.46221 1.000 68.08554  ? 432 TYR   D HE2  1 
ATOM   26550 H  HH   . TYR   D 1 322 ? 12.64176  -28.92055 -16.33591 1.000 84.86554  ? 432 TYR   D HH   1 
ATOM   26551 N  N    . SER   D 1 323 ? 8.95145   -32.10305 -8.65095  1.000 70.48396  ? 433 SER   D N    1 
ATOM   26552 C  CA   . SER   D 1 323 ? 8.81340   -32.43168 -7.24337  1.000 67.57581  ? 433 SER   D CA   1 
ATOM   26553 C  C    . SER   D 1 323 ? 8.98406   -33.93110 -7.00355  1.000 67.58598  ? 433 SER   D C    1 
ATOM   26554 O  O    . SER   D 1 323 ? 8.79149   -34.76673 -7.88801  1.000 72.37803  ? 433 SER   D O    1 
ATOM   26555 C  CB   . SER   D 1 323 ? 7.44418   -31.93799 -6.75160  1.000 66.08906  ? 433 SER   D CB   1 
ATOM   26556 O  OG   . SER   D 1 323 ? 6.42043   -32.88921 -6.98594  1.000 74.56477  ? 433 SER   D OG   1 
ATOM   26557 H  H    . SER   D 1 323 ? 8.20999   -31.93259 -9.05192  1.000 84.88554  ? 433 SER   D H    1 
ATOM   26558 H  HA   . SER   D 1 323 ? 9.50599   -31.99513 -6.72313  1.000 78.32554  ? 433 SER   D HA   1 
ATOM   26559 H  HB2  . SER   D 1 323 ? 7.49885   -31.76852 -5.79808  1.000 76.39554  ? 433 SER   D HB2  1 
ATOM   26560 H  HB3  . SER   D 1 323 ? 7.22156   -31.11933 -7.22184  1.000 76.39554  ? 433 SER   D HB3  1 
ATOM   26561 H  HG   . SER   D 1 323 ? 6.26841   -32.95062 -7.80978  1.000 94.82554  ? 433 SER   D HG   1 
ATOM   26562 N  N    . THR   D 1 324 ? 9.35961   -34.25519 -5.77507  1.000 64.37244  ? 434 THR   D N    1 
ATOM   26563 C  CA   . THR   D 1 324 ? 9.47003   -35.63697 -5.35721  1.000 70.48242  ? 434 THR   D CA   1 
ATOM   26564 C  C    . THR   D 1 324 ? 8.52353   -36.01256 -4.22141  1.000 73.05836  ? 434 THR   D C    1 
ATOM   26565 O  O    . THR   D 1 324 ? 8.38335   -37.20717 -3.92361  1.000 69.52156  ? 434 THR   D O    1 
ATOM   26566 C  CB   . THR   D 1 324 ? 10.90928  -35.95126 -4.90645  1.000 77.39324  ? 434 THR   D CB   1 
ATOM   26567 O  OG1  . THR   D 1 324 ? 11.41621  -34.90934 -4.05328  1.000 74.84584  ? 434 THR   D OG1  1 
ATOM   26568 C  CG2  . THR   D 1 324 ? 11.83199  -36.10765 -6.12028  1.000 74.06420  ? 434 THR   D CG2  1 
ATOM   26569 H  H    . THR   D 1 324 ? 9.55696   -33.68515 -5.16212  1.000 72.79554  ? 434 THR   D H    1 
ATOM   26570 H  HA   . THR   D 1 324 ? 9.26301   -36.19913 -6.12010  1.000 85.32554  ? 434 THR   D HA   1 
ATOM   26571 H  HB   . THR   D 1 324 ? 10.90374  -36.78419 -4.40938  1.000 98.58554  ? 434 THR   D HB   1 
ATOM   26572 H  HG1  . THR   D 1 324 ? 12.05271  -35.20185 -3.58971  1.000 93.25554  ? 434 THR   D HG1  1 
ATOM   26573 H  HG21 . THR   D 1 324 ? 12.52640  -35.43072 -6.09855  1.000 91.07554  ? 434 THR   D HG21 1 
ATOM   26574 H  HG22 . THR   D 1 324 ? 12.24671  -36.98447 -6.11097  1.000 91.07554  ? 434 THR   D HG22 1 
ATOM   26575 H  HG23 . THR   D 1 324 ? 11.32203  -36.00930 -6.93953  1.000 91.07554  ? 434 THR   D HG23 1 
ATOM   26576 N  N    . ASP   D 1 325 ? 7.92011   -35.04173 -3.55151  1.000 68.30003  ? 435 ASP   D N    1 
ATOM   26577 C  CA   . ASP   D 1 325 ? 7.03949   -35.32910 -2.43089  1.000 67.18623  ? 435 ASP   D CA   1 
ATOM   26578 C  C    . ASP   D 1 325 ? 5.88959   -36.22451 -2.88834  1.000 71.34114  ? 435 ASP   D C    1 
ATOM   26579 O  O    . ASP   D 1 325 ? 5.21561   -35.90273 -3.88243  1.000 70.39356  ? 435 ASP   D O    1 
ATOM   26580 C  CB   . ASP   D 1 325 ? 6.51619   -34.01919 -1.83576  1.000 68.10104  ? 435 ASP   D CB   1 
ATOM   26581 C  CG   . ASP   D 1 325 ? 5.51264   -34.24223 -0.68674  1.000 80.66008  ? 435 ASP   D CG   1 
ATOM   26582 O  OD1  . ASP   D 1 325 ? 4.93245   -33.22821 -0.19353  1.000 82.20239  ? 435 ASP   D OD1  1 
ATOM   26583 O  OD2  . ASP   D 1 325 ? 5.31018   -35.42790 -0.27684  1.000 79.44233  ? 435 ASP   D OD2  1 
ATOM   26584 H  H    . ASP   D 1 325 ? 8.00387   -34.20381 -3.72611  1.000 78.82554  ? 435 ASP   D H    1 
ATOM   26585 H  HA   . ASP   D 1 325 ? 7.52335   -35.80366 -1.73694  1.000 76.39554  ? 435 ASP   D HA   1 
ATOM   26586 H  HB2  . ASP   D 1 325 ? 7.26417   -33.51045 -1.48562  1.000 79.37554  ? 435 ASP   D HB2  1 
ATOM   26587 H  HB3  . ASP   D 1 325 ? 6.06755   -33.51340 -2.53132  1.000 79.37554  ? 435 ASP   D HB3  1 
ATOM   26588 N  N    . PRO   D 1 326 ? 5.63973   -37.35645 -2.21789  1.000 74.76932  ? 436 PRO   D N    1 
ATOM   26589 C  CA   . PRO   D 1 326 ? 4.51221   -38.19869 -2.64843  1.000 77.11054  ? 436 PRO   D CA   1 
ATOM   26590 C  C    . PRO   D 1 326 ? 3.17268   -37.48502 -2.56905  1.000 75.32675  ? 436 PRO   D C    1 
ATOM   26591 O  O    . PRO   D 1 326 ? 2.28861   -37.76909 -3.39694  1.000 75.05561  ? 436 PRO   D O    1 
ATOM   26592 C  CB   . PRO   D 1 326 ? 4.57874   -39.40259 -1.68700  1.000 69.51142  ? 436 PRO   D CB   1 
ATOM   26593 C  CG   . PRO   D 1 326 ? 6.01587   -39.44405 -1.24019  1.000 71.62327  ? 436 PRO   D CG   1 
ATOM   26594 C  CD   . PRO   D 1 326 ? 6.41671   -37.99358 -1.13886  1.000 70.41721  ? 436 PRO   D CD   1 
ATOM   26595 H  HA   . PRO   D 1 326 ? 4.65721   -38.51237 -3.55479  1.000 97.46554  ? 436 PRO   D HA   1 
ATOM   26596 H  HB2  . PRO   D 1 326 ? 3.98281   -39.26115 -0.93483  1.000 77.45554  ? 436 PRO   D HB2  1 
ATOM   26597 H  HB3  . PRO   D 1 326 ? 4.33467   -40.21629 -2.15521  1.000 77.45554  ? 436 PRO   D HB3  1 
ATOM   26598 H  HG2  . PRO   D 1 326 ? 6.08486   -39.88632 -0.37964  1.000 79.69554  ? 436 PRO   D HG2  1 
ATOM   26599 H  HG3  . PRO   D 1 326 ? 6.55597   -39.91050 -1.89717  1.000 79.69554  ? 436 PRO   D HG3  1 
ATOM   26600 H  HD2  . PRO   D 1 326 ? 6.17348   -37.62694 -0.27439  1.000 78.33554  ? 436 PRO   D HD2  1 
ATOM   26601 H  HD3  . PRO   D 1 326 ? 7.36909   -37.88650 -1.28857  1.000 78.33554  ? 436 PRO   D HD3  1 
ATOM   26602 N  N    . LYS   D 1 327 ? 3.00834   -36.54984 -1.61774  1.000 72.24623  ? 437 LYS   D N    1 
ATOM   26603 C  CA   . LYS   D 1 327 ? 1.75709   -35.79795 -1.52308  1.000 69.49439  ? 437 LYS   D CA   1 
ATOM   26604 C  C    . LYS   D 1 327 ? 1.43651   -35.06540 -2.82189  1.000 65.60531  ? 437 LYS   D C    1 
ATOM   26605 O  O    . LYS   D 1 327 ? 0.26410   -34.76955 -3.08718  1.000 69.03133  ? 437 LYS   D O    1 
ATOM   26606 C  CB   . LYS   D 1 327 ? 1.81833   -34.77264 -0.38935  1.000 72.30298  ? 437 LYS   D CB   1 
ATOM   26607 C  CG   . LYS   D 1 327 ? 2.28295   -35.34341 0.94516   1.000 81.43113  ? 437 LYS   D CG   1 
ATOM   26608 C  CD   . LYS   D 1 327 ? 1.18903   -35.31564 2.02150   1.000 85.14013  ? 437 LYS   D CD   1 
ATOM   26609 C  CE   . LYS   D 1 327 ? 1.79518   -35.20243 3.43692   1.000 80.52481  ? 437 LYS   D CE   1 
ATOM   26610 N  NZ   . LYS   D 1 327 ? 1.69532   -33.76218 3.95469   1.000 75.36095  ? 437 LYS   D NZ   1 
ATOM   26611 H  H    . LYS   D 1 327 ? 3.59795   -36.33917 -1.02817  1.000 92.05554  ? 437 LYS   D H    1 
ATOM   26612 H  HA   . LYS   D 1 327 ? 1.04686   -36.42784 -1.32377  1.000 87.98554  ? 437 LYS   D HA   1 
ATOM   26613 H  HB2  . LYS   D 1 327 ? 2.43774   -34.06961 -0.64028  1.000 94.13554  ? 437 LYS   D HB2  1 
ATOM   26614 H  HB3  . LYS   D 1 327 ? 0.93151   -34.40221 -0.25812  1.000 94.13554  ? 437 LYS   D HB3  1 
ATOM   26615 H  HG2  . LYS   D 1 327 ? 2.55263   -36.26633 0.81711   1.000 111.86554 ? 437 LYS   D HG2  1 
ATOM   26616 H  HG3  . LYS   D 1 327 ? 3.03321   -34.82032 1.26824   1.000 111.86554 ? 437 LYS   D HG3  1 
ATOM   26617 H  HD2  . LYS   D 1 327 ? 0.61204   -34.54994 1.87423   1.000 120.29554 ? 437 LYS   D HD2  1 
ATOM   26618 H  HD3  . LYS   D 1 327 ? 0.67148   -36.13475 1.97553   1.000 120.29554 ? 437 LYS   D HD3  1 
ATOM   26619 H  HE2  . LYS   D 1 327 ? 1.31086   -35.78306 4.04454   1.000 109.21554 ? 437 LYS   D HE2  1 
ATOM   26620 H  HE3  . LYS   D 1 327 ? 2.73091   -35.45658 3.41030   1.000 109.21554 ? 437 LYS   D HE3  1 
ATOM   26621 H  HZ1  . LYS   D 1 327 ? 1.42254   -33.76149 4.80186   1.000 99.24554  ? 437 LYS   D HZ1  1 
ATOM   26622 H  HZ2  . LYS   D 1 327 ? 1.11323   -33.30178 3.46345   1.000 99.24554  ? 437 LYS   D HZ2  1 
ATOM   26623 H  HZ3  . LYS   D 1 327 ? 2.49072   -33.36574 3.90704   1.000 99.24554  ? 437 LYS   D HZ3  1 
ATOM   26624 N  N    . LEU   D 1 328 ? 2.44893   -34.77012 -3.63045  1.000 66.64624  ? 438 LEU   D N    1 
ATOM   26625 C  CA   . LEU   D 1 328 ? 2.28149   -34.04290 -4.87418  1.000 66.15582  ? 438 LEU   D CA   1 
ATOM   26626 C  C    . LEU   D 1 328 ? 2.25993   -34.94144 -6.10151  1.000 66.64749  ? 438 LEU   D C    1 
ATOM   26627 O  O    . LEU   D 1 328 ? 2.15888   -34.41388 -7.22027  1.000 67.50953  ? 438 LEU   D O    1 
ATOM   26628 C  CB   . LEU   D 1 328 ? 3.41139   -33.02438 -5.03877  1.000 67.44939  ? 438 LEU   D CB   1 
ATOM   26629 C  CG   . LEU   D 1 328 ? 3.31264   -31.74522 -4.21510  1.000 63.88007  ? 438 LEU   D CG   1 
ATOM   26630 C  CD1  . LEU   D 1 328 ? 4.62717   -30.95268 -4.27881  1.000 58.38153  ? 438 LEU   D CD1  1 
ATOM   26631 C  CD2  . LEU   D 1 328 ? 2.14192   -30.90698 -4.67610  1.000 61.74909  ? 438 LEU   D CD2  1 
ATOM   26632 H  H    . LEU   D 1 328 ? 3.26542   -34.98872 -3.47185  1.000 81.86554  ? 438 LEU   D H    1 
ATOM   26633 H  HA   . LEU   D 1 328 ? 1.43498   -33.57120 -4.83161  1.000 81.98554  ? 438 LEU   D HA   1 
ATOM   26634 H  HB2  . LEU   D 1 328 ? 4.24288   -33.45776 -4.79037  1.000 84.41554  ? 438 LEU   D HB2  1 
ATOM   26635 H  HB3  . LEU   D 1 328 ? 3.44116   -32.75922 -5.97134  1.000 84.41554  ? 438 LEU   D HB3  1 
ATOM   26636 H  HG   . LEU   D 1 328 ? 3.15978   -31.97728 -3.28575  1.000 77.81554  ? 438 LEU   D HG   1 
ATOM   26637 H  HD11 . LEU   D 1 328 ? 4.47640   -30.06204 -3.92536  1.000 64.55554  ? 438 LEU   D HD11 1 
ATOM   26638 H  HD12 . LEU   D 1 328 ? 5.29778   -31.41012 -3.74784  1.000 64.55554  ? 438 LEU   D HD12 1 
ATOM   26639 H  HD13 . LEU   D 1 328 ? 4.91798   -30.89712 -5.20252  1.000 64.55554  ? 438 LEU   D HD13 1 
ATOM   26640 H  HD21 . LEU   D 1 328 ? 2.33824   -29.97173 -4.50978  1.000 75.24554  ? 438 LEU   D HD21 1 
ATOM   26641 H  HD22 . LEU   D 1 328 ? 2.00378   -31.05228 -5.62516  1.000 75.24554  ? 438 LEU   D HD22 1 
ATOM   26642 H  HD23 . LEU   D 1 328 ? 1.35011   -31.17166 -4.18225  1.000 75.24554  ? 438 LEU   D HD23 1 
ATOM   26643 N  N    . LYS   D 1 329 ? 2.39174   -36.27024 -5.94522  1.000 66.34004  ? 439 LYS   D N    1 
ATOM   26644 C  CA   . LYS   D 1 329 ? 2.43247   -37.10342 -7.14459  1.000 69.77748  ? 439 LYS   D CA   1 
ATOM   26645 C  C    . LYS   D 1 329 ? 1.20512   -36.82501 -8.01844  1.000 72.89436  ? 439 LYS   D C    1 
ATOM   26646 O  O    . LYS   D 1 329 ? 1.32385   -36.60122 -9.23626  1.000 70.05246  ? 439 LYS   D O    1 
ATOM   26647 C  CB   . LYS   D 1 329 ? 2.48044   -38.59314 -6.77994  1.000 70.06411  ? 439 LYS   D CB   1 
ATOM   26648 C  CG   . LYS   D 1 329 ? 2.34055   -39.51856 -8.02052  1.000 82.47000  ? 439 LYS   D CG   1 
ATOM   26649 C  CD   . LYS   D 1 329 ? 2.77557   -40.95347 -7.68149  1.000 83.92763  ? 439 LYS   D CD   1 
ATOM   26650 C  CE   . LYS   D 1 329 ? 3.62908   -41.55834 -8.80627  1.000 90.96559  ? 439 LYS   D CE   1 
ATOM   26651 N  NZ   . LYS   D 1 329 ? 5.06580   -40.98107 -8.70940  1.000 96.70564  ? 439 LYS   D NZ   1 
ATOM   26652 H  H    . LYS   D 1 329 ? 2.45560   -36.68566 -5.19492  1.000 77.85554  ? 439 LYS   D H    1 
ATOM   26653 H  HA   . LYS   D 1 329 ? 3.24148   -36.89695 -7.63833  1.000 84.45554  ? 439 LYS   D HA   1 
ATOM   26654 H  HB2  . LYS   D 1 329 ? 3.33028   -38.78705 -6.35444  1.000 83.41554  ? 439 LYS   D HB2  1 
ATOM   26655 H  HB3  . LYS   D 1 329 ? 1.75166   -38.79319 -6.17186  1.000 83.41554  ? 439 LYS   D HB3  1 
ATOM   26656 H  HG2  . LYS   D 1 329 ? 1.41436   -39.53734 -8.30813  1.000 109.24554 ? 439 LYS   D HG2  1 
ATOM   26657 H  HG3  . LYS   D 1 329 ? 2.90386   -39.18717 -8.73730  1.000 109.24554 ? 439 LYS   D HG3  1 
ATOM   26658 H  HD2  . LYS   D 1 329 ? 3.30319   -40.94623 -6.86757  1.000 110.31554 ? 439 LYS   D HD2  1 
ATOM   26659 H  HD3  . LYS   D 1 329 ? 1.98920   -41.50871 -7.56217  1.000 110.31554 ? 439 LYS   D HD3  1 
ATOM   26660 H  HE2  . LYS   D 1 329 ? 3.66857   -42.52276 -8.71016  1.000 123.83554 ? 439 LYS   D HE2  1 
ATOM   26661 H  HE3  . LYS   D 1 329 ? 3.25243   -41.32611 -9.66946  1.000 123.83554 ? 439 LYS   D HE3  1 
ATOM   26662 H  HZ1  . LYS   D 1 329 ? 5.30566   -40.62887 -9.49076  1.000 134.81554 ? 439 LYS   D HZ1  1 
ATOM   26663 H  HZ2  . LYS   D 1 329 ? 5.09788   -40.34763 -8.08504  1.000 134.81554 ? 439 LYS   D HZ2  1 
ATOM   26664 H  HZ3  . LYS   D 1 329 ? 5.63956   -41.62689 -8.49538  1.000 134.81554 ? 439 LYS   D HZ3  1 
ATOM   26665 N  N    . ASP   D 1 330 ? 0.02050   -36.71979 -7.39646  1.000 65.09441  ? 440 ASP   D N    1 
ATOM   26666 C  CA   . ASP   D 1 330 ? -1.19448  -36.41005 -8.15791  1.000 67.06117  ? 440 ASP   D CA   1 
ATOM   26667 C  C    . ASP   D 1 330 ? -0.97051  -35.20022 -9.07449  1.000 68.40558  ? 440 ASP   D C    1 
ATOM   26668 O  O    . ASP   D 1 330 ? -1.05632  -35.31001 -10.31389 1.000 61.50384  ? 440 ASP   D O    1 
ATOM   26669 C  CB   . ASP   D 1 330 ? -2.35820  -36.12667 -7.18232  1.000 67.60975  ? 440 ASP   D CB   1 
ATOM   26670 C  CG   . ASP   D 1 330 ? -3.11022  -37.40969 -6.74177  1.000 73.53224  ? 440 ASP   D CG   1 
ATOM   26671 O  OD1  . ASP   D 1 330 ? -2.84054  -38.51941 -7.27068  1.000 67.45042  ? 440 ASP   D OD1  1 
ATOM   26672 O  OD2  . ASP   D 1 330 ? -3.95610  -37.30921 -5.82483  1.000 63.75910  ? 440 ASP   D OD2  1 
ATOM   26673 H  H    . ASP   D 1 330 ? -0.10241  -36.82145 -6.55138  1.000 77.06554  ? 440 ASP   D H    1 
ATOM   26674 H  HA   . ASP   D 1 330 ? -1.42834  -37.17467 -8.70707  1.000 82.88554  ? 440 ASP   D HA   1 
ATOM   26675 H  HB2  . ASP   D 1 330 ? -2.00458  -35.69993 -6.38624  1.000 85.40554  ? 440 ASP   D HB2  1 
ATOM   26676 H  HB3  . ASP   D 1 330 ? -2.99740  -35.54055 -7.61682  1.000 85.40554  ? 440 ASP   D HB3  1 
ATOM   26677 N  N    . ALA   D 1 331 ? -0.55617  -34.06825 -8.48866  1.000 64.65195  ? 441 ALA   D N    1 
ATOM   26678 C  CA   . ALA   D 1 331 ? -0.34847  -32.86930 -9.29097  1.000 61.30141  ? 441 ALA   D CA   1 
ATOM   26679 C  C    . ALA   D 1 331 ? 0.71405   -33.12614 -10.35011 1.000 59.82427  ? 441 ALA   D C    1 
ATOM   26680 O  O    . ALA   D 1 331 ? 0.48163   -32.90296 -11.54610 1.000 60.55892  ? 441 ALA   D O    1 
ATOM   26681 C  CB   . ALA   D 1 331 ? 0.05278   -31.70154 -8.38519  1.000 58.53934  ? 441 ALA   D CB   1 
ATOM   26682 H  H    . ALA   D 1 331 ? -0.39375  -33.97591 -7.64920  1.000 79.11554  ? 441 ALA   D H    1 
ATOM   26683 H  HA   . ALA   D 1 331 ? -1.17525  -32.62675 -9.73651  1.000 72.99554  ? 441 ALA   D HA   1 
ATOM   26684 H  HB1  . ALA   D 1 331 ? -0.05568  -30.87085 -8.87417  1.000 67.58554  ? 441 ALA   D HB1  1 
ATOM   26685 H  HB2  . ALA   D 1 331 ? -0.51730  -31.70025 -7.60039  1.000 67.58554  ? 441 ALA   D HB2  1 
ATOM   26686 H  HB3  . ALA   D 1 331 ? 0.97956   -31.81105 -8.12063  1.000 67.58554  ? 441 ALA   D HB3  1 
ATOM   26687 N  N    . ARG   D 1 332 ? 1.84250   -33.70812 -9.94546  1.000 60.20511  ? 442 ARG   D N    1 
ATOM   26688 C  CA   . ARG   D 1 332 ? 2.91279   -33.95257 -10.89616 1.000 60.91732  ? 442 ARG   D CA   1 
ATOM   26689 C  C    . ARG   D 1 332 ? 2.40626   -34.75650 -12.06911 1.000 63.44986  ? 442 ARG   D C    1 
ATOM   26690 O  O    . ARG   D 1 332 ? 2.69692   -34.41702 -13.22472 1.000 62.77144  ? 442 ARG   D O    1 
ATOM   26691 C  CB   . ARG   D 1 332 ? 4.04369   -34.69732 -10.20599 1.000 65.94686  ? 442 ARG   D CB   1 
ATOM   26692 C  CG   . ARG   D 1 332 ? 5.22881   -35.03634 -11.07566 1.000 73.88424  ? 442 ARG   D CG   1 
ATOM   26693 C  CD   . ARG   D 1 332 ? 6.18995   -35.99057 -10.29210 1.000 79.85192  ? 442 ARG   D CD   1 
ATOM   26694 N  NE   . ARG   D 1 332 ? 6.20437   -35.63470 -8.87239  1.000 77.92970  ? 442 ARG   D NE   1 
ATOM   26695 C  CZ   . ARG   D 1 332 ? 6.22137   -36.50366 -7.86967  1.000 75.60795  ? 442 ARG   D CZ   1 
ATOM   26696 N  NH1  . ARG   D 1 332 ? 6.22088   -37.81206 -8.08931  1.000 82.48685  ? 442 ARG   D NH1  1 
ATOM   26697 N  NH2  . ARG   D 1 332 ? 6.24218   -36.04812 -6.61299  1.000 66.64501  ? 442 ARG   D NH2  1 
ATOM   26698 H  H    . ARG   D 1 332 ? 2.00644   -33.96449 -9.14109  1.000 69.81554  ? 442 ARG   D H    1 
ATOM   26699 H  HA   . ARG   D 1 332 ? 3.25526   -33.10602 -11.22321 1.000 69.74554  ? 442 ARG   D HA   1 
ATOM   26700 H  HB2  . ARG   D 1 332 ? 4.36972   -34.14742 -9.47646  1.000 78.75554  ? 442 ARG   D HB2  1 
ATOM   26701 H  HB3  . ARG   D 1 332 ? 3.69181   -35.53253 -9.86030  1.000 78.75554  ? 442 ARG   D HB3  1 
ATOM   26702 H  HG2  . ARG   D 1 332 ? 4.92861   -35.48545 -11.88131 1.000 94.02554  ? 442 ARG   D HG2  1 
ATOM   26703 H  HG3  . ARG   D 1 332 ? 5.71019   -34.22661 -11.30697 1.000 94.02554  ? 442 ARG   D HG3  1 
ATOM   26704 H  HD2  . ARG   D 1 332 ? 5.88351   -36.90669 -10.37996 1.000 105.15554 ? 442 ARG   D HD2  1 
ATOM   26705 H  HD3  . ARG   D 1 332 ? 7.09044   -35.90688 -10.64284 1.000 105.15554 ? 442 ARG   D HD3  1 
ATOM   26706 H  HE   . ARG   D 1 332 ? 6.20162   -34.79819 -8.67277  1.000 101.67554 ? 442 ARG   D HE   1 
ATOM   26707 H  HH11 . ARG   D 1 332 ? 6.20939   -38.11283 -8.89492  1.000 109.17554 ? 442 ARG   D HH11 1 
ATOM   26708 H  HH12 . ARG   D 1 332 ? 6.23206   -38.35942 -7.42608  1.000 109.17554 ? 442 ARG   D HH12 1 
ATOM   26709 H  HH21 . ARG   D 1 332 ? 6.24443   -35.20139 -6.46253  1.000 77.30554  ? 442 ARG   D HH21 1 
ATOM   26710 H  HH22 . ARG   D 1 332 ? 6.25333   -36.60180 -5.95503  1.000 77.30554  ? 442 ARG   D HH22 1 
ATOM   26711 N  N    . GLU   D 1 333 ? 1.57168   -35.77554 -11.79934 1.000 68.92586  ? 443 GLU   D N    1 
ATOM   26712 C  CA   . GLU   D 1 333 ? 1.18275   -36.68058 -12.87818 1.000 70.73805  ? 443 GLU   D CA   1 
ATOM   26713 C  C    . GLU   D 1 333 ? 0.43632   -35.92829 -13.97149 1.000 65.95235  ? 443 GLU   D C    1 
ATOM   26714 O  O    . GLU   D 1 333 ? 0.67050   -36.16377 -15.16680 1.000 64.25818  ? 443 GLU   D O    1 
ATOM   26715 C  CB   . GLU   D 1 333 ? 0.32820   -37.83520 -12.33768 1.000 68.07783  ? 443 GLU   D CB   1 
ATOM   26716 C  CG   . GLU   D 1 333 ? 1.17064   -39.02170 -11.79844 1.000 75.55771  ? 443 GLU   D CG   1 
ATOM   26717 C  CD   . GLU   D 1 333 ? 2.13099   -39.61500 -12.82586 1.000 86.97013  ? 443 GLU   D CD   1 
ATOM   26718 O  OE1  . GLU   D 1 333 ? 1.66759   -39.96729 -13.94177 1.000 92.40436  ? 443 GLU   D OE1  1 
ATOM   26719 O  OE2  . GLU   D 1 333 ? 3.34716   -39.71435 -12.51928 1.000 83.67389  ? 443 GLU   D OE2  1 
ATOM   26720 H  H    . GLU   D 1 333 ? 1.23316   -35.95282 -11.02890 1.000 85.87554  ? 443 GLU   D H    1 
ATOM   26721 H  HA   . GLU   D 1 333 ? 1.98471   -37.06841 -13.26204 1.000 88.66554  ? 443 GLU   D HA   1 
ATOM   26722 H  HB2  . GLU   D 1 333 ? -0.22134  -37.50467 -11.60991 1.000 82.70554  ? 443 GLU   D HB2  1 
ATOM   26723 H  HB3  . GLU   D 1 333 ? -0.23491  -38.17014 -13.05295 1.000 82.70554  ? 443 GLU   D HB3  1 
ATOM   26724 H  HG2  . GLU   D 1 333 ? 1.69815   -38.71266 -11.04536 1.000 96.18554  ? 443 GLU   D HG2  1 
ATOM   26725 H  HG3  . GLU   D 1 333 ? 0.56900   -39.72766 -11.51464 1.000 96.18554  ? 443 GLU   D HG3  1 
ATOM   26726 N  N    . ILE   D 1 334 ? -0.41807  -34.97655 -13.59239 1.000 64.26555  ? 444 ILE   D N    1 
ATOM   26727 C  CA   . ILE   D 1 334 ? -1.14944  -34.22475 -14.60636 1.000 59.28415  ? 444 ILE   D CA   1 
ATOM   26728 C  C    . ILE   D 1 334 ? -0.17422  -33.47928 -15.49434 1.000 59.93946  ? 444 ILE   D C    1 
ATOM   26729 O  O    . ILE   D 1 334 ? -0.27862  -33.51436 -16.72305 1.000 64.29979  ? 444 ILE   D O    1 
ATOM   26730 C  CB   . ILE   D 1 334 ? -2.16386  -33.27160 -13.95031 1.000 61.77235  ? 444 ILE   D CB   1 
ATOM   26731 C  CG1  . ILE   D 1 334 ? -3.28294  -34.09062 -13.30437 1.000 57.79781  ? 444 ILE   D CG1  1 
ATOM   26732 C  CG2  . ILE   D 1 334 ? -2.75369  -32.32911 -14.97769 1.000 57.24633  ? 444 ILE   D CG2  1 
ATOM   26733 C  CD1  . ILE   D 1 334 ? -4.07395  -33.31852 -12.25075 1.000 64.53960  ? 444 ILE   D CD1  1 
ATOM   26734 H  H    . ILE   D 1 334 ? -0.58614  -34.75460 -12.77870 1.000 78.27554  ? 444 ILE   D H    1 
ATOM   26735 H  HA   . ILE   D 1 334 ? -1.64877  -34.84761 -15.15736 1.000 69.27554  ? 444 ILE   D HA   1 
ATOM   26736 H  HB   . ILE   D 1 334 ? -1.70498  -32.74751 -13.27528 1.000 77.29554  ? 444 ILE   D HB   1 
ATOM   26737 H  HG12 . ILE   D 1 334 ? -3.90357  -34.37132 -13.99497 1.000 69.17554  ? 444 ILE   D HG12 1 
ATOM   26738 H  HG13 . ILE   D 1 334 ? -2.89315  -34.86711 -12.87307 1.000 69.17554  ? 444 ILE   D HG13 1 
ATOM   26739 H  HG21 . ILE   D 1 334 ? -3.33904  -31.69909 -14.52899 1.000 69.45554  ? 444 ILE   D HG21 1 
ATOM   26740 H  HG22 . ILE   D 1 334 ? -2.03336  -31.85377 -15.42050 1.000 69.45554  ? 444 ILE   D HG22 1 
ATOM   26741 H  HG23 . ILE   D 1 334 ? -3.25779  -32.84464 -15.62654 1.000 69.45554  ? 444 ILE   D HG23 1 
ATOM   26742 H  HD11 . ILE   D 1 334 ? -3.61033  -33.37872 -11.40085 1.000 85.22554  ? 444 ILE   D HD11 1 
ATOM   26743 H  HD12 . ILE   D 1 334 ? -4.14302  -32.39062 -12.52487 1.000 85.22554  ? 444 ILE   D HD12 1 
ATOM   26744 H  HD13 . ILE   D 1 334 ? -4.95925  -33.70720 -12.17287 1.000 85.22554  ? 444 ILE   D HD13 1 
ATOM   26745 N  N    . LEU   D 1 335 ? 0.79603   -32.79568 -14.89170 1.000 57.98897  ? 445 LEU   D N    1 
ATOM   26746 C  CA   . LEU   D 1 335 ? 1.74128   -32.05746 -15.71769 1.000 58.87227  ? 445 LEU   D CA   1 
ATOM   26747 C  C    . LEU   D 1 335 ? 2.52277   -33.00897 -16.61309 1.000 61.49826  ? 445 LEU   D C    1 
ATOM   26748 O  O    . LEU   D 1 335 ? 2.79422   -32.69921 -17.78466 1.000 65.91772  ? 445 LEU   D O    1 
ATOM   26749 C  CB   . LEU   D 1 335 ? 2.66680   -31.20841 -14.84463 1.000 57.34484  ? 445 LEU   D CB   1 
ATOM   26750 C  CG   . LEU   D 1 335 ? 1.87736   -30.18754 -14.02004 1.000 58.77506  ? 445 LEU   D CG   1 
ATOM   26751 C  CD1  . LEU   D 1 335 ? 2.82912   -29.18052 -13.39671 1.000 55.52145  ? 445 LEU   D CD1  1 
ATOM   26752 C  CD2  . LEU   D 1 335 ? 0.75886   -29.44471 -14.75136 1.000 55.24439  ? 445 LEU   D CD2  1 
ATOM   26753 H  H    . LEU   D 1 335 ? 0.92258   -32.74592 -14.04251 1.000 64.83554  ? 445 LEU   D H    1 
ATOM   26754 H  HA   . LEU   D 1 335 ? 1.25809   -31.44071 -16.28957 1.000 65.68554  ? 445 LEU   D HA   1 
ATOM   26755 H  HB2  . LEU   D 1 335 ? 3.15094   -31.78667 -14.23460 1.000 62.07554  ? 445 LEU   D HB2  1 
ATOM   26756 H  HB3  . LEU   D 1 335 ? 3.29025   -30.72815 -15.41169 1.000 62.07554  ? 445 LEU   D HB3  1 
ATOM   26757 H  HG   . LEU   D 1 335 ? 1.41887   -30.71183 -13.34490 1.000 67.76554  ? 445 LEU   D HG   1 
ATOM   26758 H  HD11 . LEU   D 1 335 ? 2.37202   -28.33013 -13.30285 1.000 60.23554  ? 445 LEU   D HD11 1 
ATOM   26759 H  HD12 . LEU   D 1 335 ? 3.10614   -29.50506 -12.52560 1.000 60.23554  ? 445 LEU   D HD12 1 
ATOM   26760 H  HD13 . LEU   D 1 335 ? 3.60266   -29.07842 -13.97300 1.000 60.23554  ? 445 LEU   D HD13 1 
ATOM   26761 H  HD21 . LEU   D 1 335 ? 0.32649   -28.83606 -14.13209 1.000 62.87554  ? 445 LEU   D HD21 1 
ATOM   26762 H  HD22 . LEU   D 1 335 ? 1.14119   -28.94746 -15.49126 1.000 62.87554  ? 445 LEU   D HD22 1 
ATOM   26763 H  HD23 . LEU   D 1 335 ? 0.11582   -30.09033 -15.08389 1.000 62.87554  ? 445 LEU   D HD23 1 
ATOM   26764 N  N    . LYS   D 1 336 ? 2.84836   -34.20365 -16.11035 1.000 59.88057  ? 446 LYS   D N    1 
ATOM   26765 C  CA   . LYS   D 1 336 ? 3.56133   -35.11588 -17.00143 1.000 67.58724  ? 446 LYS   D CA   1 
ATOM   26766 C  C    . LYS   D 1 336 ? 2.66529   -35.53243 -18.17113 1.000 63.45681  ? 446 LYS   D C    1 
ATOM   26767 O  O    . LYS   D 1 336 ? 3.15851   -35.73149 -19.28518 1.000 62.36117  ? 446 LYS   D O    1 
ATOM   26768 C  CB   . LYS   D 1 336 ? 4.04218   -36.35359 -16.25393 1.000 68.86364  ? 446 LYS   D CB   1 
ATOM   26769 C  CG   . LYS   D 1 336 ? 5.07042   -36.15712 -15.17031 1.000 73.01111  ? 446 LYS   D CG   1 
ATOM   26770 C  CD   . LYS   D 1 336 ? 6.05616   -37.33422 -15.27515 1.000 85.47165  ? 446 LYS   D CD   1 
ATOM   26771 C  CE   . LYS   D 1 336 ? 7.00343   -37.37394 -14.08146 1.000 92.14318  ? 446 LYS   D CE   1 
ATOM   26772 N  NZ   . LYS   D 1 336 ? 7.00805   -38.80381 -13.56351 1.000 96.75037  ? 446 LYS   D NZ   1 
ATOM   26773 H  H    . LYS   D 1 336 ? 2.67998   -34.48749 -15.31620 1.000 59.91554  ? 446 LYS   D H    1 
ATOM   26774 H  HA   . LYS   D 1 336 ? 4.34826   -34.66209 -17.34157 1.000 73.66554  ? 446 LYS   D HA   1 
ATOM   26775 H  HB2  . LYS   D 1 336 ? 3.27047   -36.76663 -15.83588 1.000 75.12554  ? 446 LYS   D HB2  1 
ATOM   26776 H  HB3  . LYS   D 1 336 ? 4.43204   -36.95985 -16.90305 1.000 75.12554  ? 446 LYS   D HB3  1 
ATOM   26777 H  HG2  . LYS   D 1 336 ? 5.54661   -35.32237 -15.30196 1.000 84.16554  ? 446 LYS   D HG2  1 
ATOM   26778 H  HG3  . LYS   D 1 336 ? 4.64834   -36.16412 -14.29698 1.000 84.16554  ? 446 LYS   D HG3  1 
ATOM   26779 H  HD2  . LYS   D 1 336 ? 5.56057   -38.16771 -15.29953 1.000 108.68554 ? 446 LYS   D HD2  1 
ATOM   26780 H  HD3  . LYS   D 1 336 ? 6.58580   -37.23944 -16.08224 1.000 108.68554 ? 446 LYS   D HD3  1 
ATOM   26781 H  HE2  . LYS   D 1 336 ? 7.90071   -37.12556 -14.35368 1.000 122.94554 ? 446 LYS   D HE2  1 
ATOM   26782 H  HE3  . LYS   D 1 336 ? 6.69173   -36.77773 -13.38270 1.000 122.94554 ? 446 LYS   D HE3  1 
ATOM   26783 H  HZ1  . LYS   D 1 336 ? 7.34061   -38.82758 -12.73832 1.000 131.57554 ? 446 LYS   D HZ1  1 
ATOM   26784 H  HZ2  . LYS   D 1 336 ? 6.17825   -39.12530 -13.54988 1.000 131.57554 ? 446 LYS   D HZ2  1 
ATOM   26785 H  HZ3  . LYS   D 1 336 ? 7.50805   -39.31714 -14.09132 1.000 131.57554 ? 446 LYS   D HZ3  1 
ATOM   26786 N  N    . GLN   D 1 337 ? 1.35301   -35.63673 -17.95017 1.000 68.23608  ? 447 GLN   D N    1 
ATOM   26787 C  CA   . GLN   D 1 337 ? 0.44796   -35.89679 -19.06109 1.000 69.32310  ? 447 GLN   D CA   1 
ATOM   26788 C  C    . GLN   D 1 337 ? 0.63635   -34.83155 -20.12684 1.000 64.12981  ? 447 GLN   D C    1 
ATOM   26789 O  O    . GLN   D 1 337 ? 0.80673   -35.15248 -21.30822 1.000 69.73520  ? 447 GLN   D O    1 
ATOM   26790 C  CB   . GLN   D 1 337 ? -0.99623  -35.90815 -18.55888 1.000 62.12630  ? 447 GLN   D CB   1 
ATOM   26791 C  CG   . GLN   D 1 337 ? -1.40132  -37.15191 -17.86150 1.000 69.77971  ? 447 GLN   D CG   1 
ATOM   26792 C  CD   . GLN   D 1 337 ? -2.87716  -37.07538 -17.35598 1.000 70.84628  ? 447 GLN   D CD   1 
ATOM   26793 O  OE1  . GLN   D 1 337 ? -3.20440  -37.48040 -16.23726 1.000 76.28071  ? 447 GLN   D OE1  1 
ATOM   26794 N  NE2  . GLN   D 1 337 ? -3.74467  -36.54430 -18.17771 1.000 72.66074  ? 447 GLN   D NE2  1 
ATOM   26795 H  H    . GLN   D 1 337 ? 0.97263   -35.56218 -17.18247 1.000 82.58554  ? 447 GLN   D H    1 
ATOM   26796 H  HA   . GLN   D 1 337 ? 0.63153   -36.76761 -19.44694 1.000 85.13554  ? 447 GLN   D HA   1 
ATOM   26797 H  HB2  . GLN   D 1 337 ? -1.11138  -35.17356 -17.93598 1.000 72.36554  ? 447 GLN   D HB2  1 
ATOM   26798 H  HB3  . GLN   D 1 337 ? -1.58754  -35.79411 -19.31931 1.000 72.36554  ? 447 GLN   D HB3  1 
ATOM   26799 H  HG2  . GLN   D 1 337 ? -1.32756  -37.90080 -18.47357 1.000 87.49554  ? 447 GLN   D HG2  1 
ATOM   26800 H  HG3  . GLN   D 1 337 ? -0.82373  -37.29186 -17.09489 1.000 87.49554  ? 447 GLN   D HG3  1 
ATOM   26801 H  HE21 . GLN   D 1 337 ? -3.48922  -36.26075 -18.94839 1.000 96.99554  ? 447 GLN   D HE21 1 
ATOM   26802 H  HE22 . GLN   D 1 337 ? -4.57067  -36.47858 -17.94747 1.000 96.99554  ? 447 GLN   D HE22 1 
ATOM   26803 N  N    . ILE   D 1 338 ? 0.70925   -33.56335 -19.71665 1.000 58.18231  ? 448 ILE   D N    1 
ATOM   26804 C  CA   . ILE   D 1 338 ? 0.96057   -32.49514 -20.67723 1.000 60.89374  ? 448 ILE   D CA   1 
ATOM   26805 C  C    . ILE   D 1 338 ? 2.21299   -32.79274 -21.48858 1.000 63.95438  ? 448 ILE   D C    1 
ATOM   26806 O  O    . ILE   D 1 338 ? 2.20386   -32.69479 -22.72306 1.000 63.48172  ? 448 ILE   D O    1 
ATOM   26807 C  CB   . ILE   D 1 338 ? 1.09158   -31.14817 -19.95294 1.000 62.39829  ? 448 ILE   D CB   1 
ATOM   26808 C  CG1  . ILE   D 1 338 ? -0.19138  -30.87604 -19.18263 1.000 59.63396  ? 448 ILE   D CG1  1 
ATOM   26809 C  CG2  . ILE   D 1 338 ? 1.40560   -30.06202 -20.96227 1.000 54.43522  ? 448 ILE   D CG2  1 
ATOM   26810 C  CD1  . ILE   D 1 338 ? -0.14843  -29.57189 -18.38208 1.000 58.89876  ? 448 ILE   D CD1  1 
ATOM   26811 H  H    . ILE   D 1 338 ? 0.61815   -33.30212 -18.90236 1.000 61.54554  ? 448 ILE   D H    1 
ATOM   26812 H  HA   . ILE   D 1 338 ? 0.20613   -32.44958 -21.28522 1.000 68.95554  ? 448 ILE   D HA   1 
ATOM   26813 H  HB   . ILE   D 1 338 ? 1.82142   -31.16944 -19.31436 1.000 74.71554  ? 448 ILE   D HB   1 
ATOM   26814 H  HG12 . ILE   D 1 338 ? -0.92825  -30.81668 -19.81064 1.000 71.31554  ? 448 ILE   D HG12 1 
ATOM   26815 H  HG13 . ILE   D 1 338 ? -0.34415  -31.60376 -18.55975 1.000 71.31554  ? 448 ILE   D HG13 1 
ATOM   26816 H  HG21 . ILE   D 1 338 ? 0.63637   -29.47712 -21.04638 1.000 59.63554  ? 448 ILE   D HG21 1 
ATOM   26817 H  HG22 . ILE   D 1 338 ? 2.17350   -29.55626 -20.65332 1.000 59.63554  ? 448 ILE   D HG22 1 
ATOM   26818 H  HG23 . ILE   D 1 338 ? 1.60323   -30.47373 -21.81803 1.000 59.63554  ? 448 ILE   D HG23 1 
ATOM   26819 H  HD11 . ILE   D 1 338 ? -1.03112  -29.39335 -18.02169 1.000 71.81554  ? 448 ILE   D HD11 1 
ATOM   26820 H  HD12 . ILE   D 1 338 ? 0.49123   -29.66611 -17.65900 1.000 71.81554  ? 448 ILE   D HD12 1 
ATOM   26821 H  HD13 . ILE   D 1 338 ? 0.12117   -28.84910 -18.97013 1.000 71.81554  ? 448 ILE   D HD13 1 
ATOM   26822 N  N    . GLU   D 1 339 ? 3.30359   -33.18294 -20.81175 1.000 60.93415  ? 449 GLU   D N    1 
ATOM   26823 C  CA   . GLU   D 1 339 ? 4.55389   -33.42220 -21.52085 1.000 68.26898  ? 449 GLU   D CA   1 
ATOM   26824 C  C    . GLU   D 1 339 ? 4.40927   -34.57515 -22.49564 1.000 64.21716  ? 449 GLU   D C    1 
ATOM   26825 O  O    . GLU   D 1 339 ? 5.02180   -34.55606 -23.56827 1.000 65.11907  ? 449 GLU   D O    1 
ATOM   26826 C  CB   . GLU   D 1 339 ? 5.70230   -33.66562 -20.53315 1.000 71.11067  ? 449 GLU   D CB   1 
ATOM   26827 C  CG   . GLU   D 1 339 ? 6.00460   -32.47571 -19.62040 1.000 76.73337  ? 449 GLU   D CG   1 
ATOM   26828 C  CD   . GLU   D 1 339 ? 7.40317   -32.51820 -19.04279 1.000 69.66342  ? 449 GLU   D CD   1 
ATOM   26829 O  OE1  . GLU   D 1 339 ? 7.73591   -33.53846 -18.40418 1.000 70.91172  ? 449 GLU   D OE1  1 
ATOM   26830 O  OE2  . GLU   D 1 339 ? 8.16952   -31.54563 -19.25309 1.000 72.84816  ? 449 GLU   D OE2  1 
ATOM   26831 H  H    . GLU   D 1 339 ? 3.33901   -33.31158 -19.96217 1.000 67.93554  ? 449 GLU   D H    1 
ATOM   26832 H  HA   . GLU   D 1 339 ? 4.78965   -32.62887 -22.02677 1.000 82.16554  ? 449 GLU   D HA   1 
ATOM   26833 H  HB2  . GLU   D 1 339 ? 5.47106   -34.41923 -19.96790 1.000 87.07554  ? 449 GLU   D HB2  1 
ATOM   26834 H  HB3  . GLU   D 1 339 ? 6.50778   -33.86310 -21.03625 1.000 87.07554  ? 449 GLU   D HB3  1 
ATOM   26835 H  HG2  . GLU   D 1 339 ? 5.91618   -31.65570 -20.13096 1.000 101.57554 ? 449 GLU   D HG2  1 
ATOM   26836 H  HG3  . GLU   D 1 339 ? 5.37547   -32.47630 -18.88210 1.000 101.57554 ? 449 GLU   D HG3  1 
ATOM   26837 N  N    . TYR   D 1 340 ? 3.60638   -35.58336 -22.14872 1.000 67.23269  ? 450 TYR   D N    1 
ATOM   26838 C  CA   . TYR   D 1 340 ? 3.39972   -36.70309 -23.05856 1.000 71.95534  ? 450 TYR   D CA   1 
ATOM   26839 C  C    . TYR   D 1 340 ? 2.33159   -36.40719 -24.09920 1.000 68.91037  ? 450 TYR   D C    1 
ATOM   26840 O  O    . TYR   D 1 340 ? 2.10031   -37.22161 -25.00054 1.000 70.92156  ? 450 TYR   D O    1 
ATOM   26841 C  CB   . TYR   D 1 340 ? 3.03019   -37.98131 -22.28251 1.000 65.22794  ? 450 TYR   D CB   1 
ATOM   26842 C  CG   . TYR   D 1 340 ? 4.16026   -38.56141 -21.46952 1.000 67.74085  ? 450 TYR   D CG   1 
ATOM   26843 C  CD1  . TYR   D 1 340 ? 5.22417   -39.17450 -22.08746 1.000 69.74172  ? 450 TYR   D CD1  1 
ATOM   26844 C  CD2  . TYR   D 1 340 ? 4.15796   -38.50662 -20.09147 1.000 66.89428  ? 450 TYR   D CD2  1 
ATOM   26845 C  CE1  . TYR   D 1 340 ? 6.26076   -39.69584 -21.36374 1.000 73.36258  ? 450 TYR   D CE1  1 
ATOM   26846 C  CE2  . TYR   D 1 340 ? 5.19276   -39.02551 -19.36547 1.000 68.01673  ? 450 TYR   D CE2  1 
ATOM   26847 C  CZ   . TYR   D 1 340 ? 6.24847   -39.61537 -20.00403 1.000 68.00406  ? 450 TYR   D CZ   1 
ATOM   26848 O  OH   . TYR   D 1 340 ? 7.30828   -40.12880 -19.28633 1.000 71.06997  ? 450 TYR   D OH   1 
ATOM   26849 H  H    . TYR   D 1 340 ? 3.17898   -35.63828 -21.40447 1.000 71.39554  ? 450 TYR   D H    1 
ATOM   26850 H  HA   . TYR   D 1 340 ? 4.23399   -36.88549 -23.51860 1.000 78.51554  ? 450 TYR   D HA   1 
ATOM   26851 H  HB2  . TYR   D 1 340 ? 2.30508   -37.77460 -21.67228 1.000 61.84554  ? 450 TYR   D HB2  1 
ATOM   26852 H  HB3  . TYR   D 1 340 ? 2.74705   -38.65812 -22.91706 1.000 61.84554  ? 450 TYR   D HB3  1 
ATOM   26853 H  HD1  . TYR   D 1 340 ? 5.23929   -39.23590 -23.01530 1.000 70.14554  ? 450 TYR   D HD1  1 
ATOM   26854 H  HD2  . TYR   D 1 340 ? 3.44162   -38.11072 -19.64986 1.000 67.68554  ? 450 TYR   D HD2  1 
ATOM   26855 H  HE1  . TYR   D 1 340 ? 6.97333   -40.10488 -21.79942 1.000 78.09554  ? 450 TYR   D HE1  1 
ATOM   26856 H  HE2  . TYR   D 1 340 ? 5.17912   -38.97752 -18.43681 1.000 69.80554  ? 450 TYR   D HE2  1 
ATOM   26857 H  HH   . TYR   D 1 340 ? 7.89216   -39.53579 -19.17224 1.000 74.53554  ? 450 TYR   D HH   1 
ATOM   26858 N  N    . ARG   D 1 341 ? 1.66345   -35.26771 -23.99630 1.000 62.85400  ? 451 ARG   D N    1 
ATOM   26859 C  CA   . ARG   D 1 341 ? 0.57074   -34.94616 -24.90005 1.000 68.78671  ? 451 ARG   D CA   1 
ATOM   26860 C  C    . ARG   D 1 341 ? -0.60510  -35.90270 -24.73861 1.000 64.93499  ? 451 ARG   D C    1 
ATOM   26861 O  O    . ARG   D 1 341 ? -1.35563  -36.14132 -25.68732 1.000 68.00349  ? 451 ARG   D O    1 
ATOM   26862 C  CB   . ARG   D 1 341 ? 1.02310   -34.92164 -26.35966 1.000 71.52502  ? 451 ARG   D CB   1 
ATOM   26863 C  CG   . ARG   D 1 341 ? 1.34764   -33.52785 -26.94478 1.000 73.26123  ? 451 ARG   D CG   1 
ATOM   26864 C  CD   . ARG   D 1 341 ? 0.04769   -32.75338 -27.07672 1.000 77.67053  ? 451 ARG   D CD   1 
ATOM   26865 N  NE   . ARG   D 1 341 ? 0.18129   -31.37829 -27.55111 1.000 76.67842  ? 451 ARG   D NE   1 
ATOM   26866 C  CZ   . ARG   D 1 341 ? 0.81548   -30.40558 -26.91314 1.000 73.89690  ? 451 ARG   D CZ   1 
ATOM   26867 N  NH1  . ARG   D 1 341 ? 1.39365   -30.61164 -25.73798 1.000 70.02668  ? 451 ARG   D NH1  1 
ATOM   26868 N  NH2  . ARG   D 1 341 ? 0.86499   -29.19421 -27.46839 1.000 61.81253  ? 451 ARG   D NH2  1 
ATOM   26869 H  H    . ARG   D 1 341 ? 1.82535   -34.66171 -23.40796 1.000 66.27554  ? 451 ARG   D H    1 
ATOM   26870 H  HA   . ARG   D 1 341 ? 0.26205   -34.05600 -24.66933 1.000 80.91554  ? 451 ARG   D HA   1 
ATOM   26871 H  HB2  . ARG   D 1 341 ? 1.82683   -35.45918 -26.43700 1.000 85.73554  ? 451 ARG   D HB2  1 
ATOM   26872 H  HB3  . ARG   D 1 341 ? 0.31552   -35.30280 -26.90275 1.000 85.73554  ? 451 ARG   D HB3  1 
ATOM   26873 H  HG2  . ARG   D 1 341 ? 1.94558   -33.04763 -26.35084 1.000 92.64554  ? 451 ARG   D HG2  1 
ATOM   26874 H  HG3  . ARG   D 1 341 ? 1.75372   -33.62008 -27.82085 1.000 92.64554  ? 451 ARG   D HG3  1 
ATOM   26875 H  HD2  . ARG   D 1 341 ? -0.52431  -33.22080 -27.70539 1.000 104.99554 ? 451 ARG   D HD2  1 
ATOM   26876 H  HD3  . ARG   D 1 341 ? -0.37677  -32.71759 -26.20525 1.000 104.99554 ? 451 ARG   D HD3  1 
ATOM   26877 H  HE   . ARG   D 1 341 ? -0.18141  -31.18422 -28.30635 1.000 105.75554 ? 451 ARG   D HE   1 
ATOM   26878 H  HH11 . ARG   D 1 341 ? 1.80049   -29.96692 -25.33997 1.000 92.75554  ? 451 ARG   D HH11 1 
ATOM   26879 H  HH12 . ARG   D 1 341 ? 1.36185   -31.39003 -25.37370 1.000 92.75554  ? 451 ARG   D HH12 1 
ATOM   26880 H  HH21 . ARG   D 1 341 ? 0.48880   -29.05410 -28.22895 1.000 78.05554  ? 451 ARG   D HH21 1 
ATOM   26881 H  HH22 . ARG   D 1 341 ? 1.27311   -28.55307 -27.06592 1.000 78.05554  ? 451 ARG   D HH22 1 
ATOM   26882 N  N    . ASN   D 1 342 ? -0.76811  -36.46787 -23.54380 1.000 60.08077  ? 452 ASN   D N    1 
ATOM   26883 C  CA   . ASN   D 1 342 ? -1.98091  -37.21120 -23.20173 1.000 62.30483  ? 452 ASN   D CA   1 
ATOM   26884 C  C    . ASN   D 1 342 ? -2.88902  -36.20037 -22.52110 1.000 60.31483  ? 452 ASN   D C    1 
ATOM   26885 O  O    . ASN   D 1 342 ? -2.87100  -36.02740 -21.30114 1.000 58.80368  ? 452 ASN   D O    1 
ATOM   26886 C  CB   . ASN   D 1 342 ? -1.68509  -38.41368 -22.31172 1.000 63.70045  ? 452 ASN   D CB   1 
ATOM   26887 C  CG   . ASN   D 1 342 ? -0.64062  -39.33221 -22.90892 1.000 76.60493  ? 452 ASN   D CG   1 
ATOM   26888 O  OD1  . ASN   D 1 342 ? -0.61253  -39.54459 -24.12098 1.000 77.88136  ? 452 ASN   D OD1  1 
ATOM   26889 N  ND2  . ASN   D 1 342 ? 0.22325   -39.89364 -22.05626 1.000 72.01234  ? 452 ASN   D ND2  1 
ATOM   26890 H  H    . ASN   D 1 342 ? -0.18748  -36.43491 -22.91025 1.000 59.16554  ? 452 ASN   D H    1 
ATOM   26891 H  HA   . ASN   D 1 342 ? -2.40117  -37.56351 -24.00184 1.000 63.94554  ? 452 ASN   D HA   1 
ATOM   26892 H  HB2  . ASN   D 1 342 ? -1.35619  -38.10065 -21.45455 1.000 64.65554  ? 452 ASN   D HB2  1 
ATOM   26893 H  HB3  . ASN   D 1 342 ? -2.50016  -38.92476 -22.18776 1.000 64.65554  ? 452 ASN   D HB3  1 
ATOM   26894 H  HD21 . ASN   D 1 342 ? 0.83443   -40.42285 -22.34951 1.000 76.87554  ? 452 ASN   D HD21 1 
ATOM   26895 H  HD22 . ASN   D 1 342 ? 0.16759   -39.72547 -21.21471 1.000 76.87554  ? 452 ASN   D HD22 1 
ATOM   26896 N  N    . LEU   D 1 343 ? -3.66872  -35.48800 -23.32248 1.000 57.69298  ? 453 LEU   D N    1 
ATOM   26897 C  CA   . LEU   D 1 343 ? -4.42893  -34.36738 -22.79816 1.000 57.94685  ? 453 LEU   D CA   1 
ATOM   26898 C  C    . LEU   D 1 343 ? -5.85355  -34.80095 -22.49449 1.000 58.87919  ? 453 LEU   D C    1 
ATOM   26899 O  O    . LEU   D 1 343 ? -6.31523  -35.85521 -22.93864 1.000 61.31854  ? 453 LEU   D O    1 
ATOM   26900 C  CB   . LEU   D 1 343 ? -4.42071  -33.19553 -23.78097 1.000 55.15103  ? 453 LEU   D CB   1 
ATOM   26901 C  CG   . LEU   D 1 343 ? -3.03668  -32.79086 -24.31770 1.000 55.67743  ? 453 LEU   D CG   1 
ATOM   26902 C  CD1  . LEU   D 1 343 ? -3.12214  -31.58608 -25.25356 1.000 61.83812  ? 453 LEU   D CD1  1 
ATOM   26903 C  CD2  . LEU   D 1 343 ? -2.09996  -32.50949 -23.19519 1.000 60.26860  ? 453 LEU   D CD2  1 
ATOM   26904 H  H    . LEU   D 1 343 ? -3.77138  -35.63428 -24.16370 1.000 58.88554  ? 453 LEU   D H    1 
ATOM   26905 H  HA   . LEU   D 1 343 ? -4.02490  -34.05708 -21.97271 1.000 62.85554  ? 453 LEU   D HA   1 
ATOM   26906 H  HB2  . LEU   D 1 343 ? -4.96855  -33.43504 -24.54478 1.000 58.51554  ? 453 LEU   D HB2  1 
ATOM   26907 H  HB3  . LEU   D 1 343 ? -4.79552  -32.42064 -23.33380 1.000 58.51554  ? 453 LEU   D HB3  1 
ATOM   26908 H  HG   . LEU   D 1 343 ? -2.68643  -33.53406 -24.83334 1.000 59.21554  ? 453 LEU   D HG   1 
ATOM   26909 H  HD11 . LEU   D 1 343 ? -2.43229  -30.94858 -25.01146 1.000 74.21554  ? 453 LEU   D HD11 1 
ATOM   26910 H  HD12 . LEU   D 1 343 ? -2.99008  -31.88550 -26.16669 1.000 74.21554  ? 453 LEU   D HD12 1 
ATOM   26911 H  HD13 . LEU   D 1 343 ? -3.99702  -31.17712 -25.16280 1.000 74.21554  ? 453 LEU   D HD13 1 
ATOM   26912 H  HD21 . LEU   D 1 343 ? -1.73929  -31.61532 -23.30142 1.000 69.55554  ? 453 LEU   D HD21 1 
ATOM   26913 H  HD22 . LEU   D 1 343 ? -2.58348  -32.57368 -22.35675 1.000 69.55554  ? 453 LEU   D HD22 1 
ATOM   26914 H  HD23 . LEU   D 1 343 ? -1.38103  -33.16043 -23.21310 1.000 69.55554  ? 453 LEU   D HD23 1 
ATOM   26915 N  N    . PHE   D 1 344 ? -6.53250  -33.99366 -21.68196 1.000 59.18029  ? 454 PHE   D N    1 
ATOM   26916 C  CA   . PHE   D 1 344 ? -7.97236  -34.12963 -21.55592 1.000 56.63427  ? 454 PHE   D CA   1 
ATOM   26917 C  C    . PHE   D 1 344 ? -8.59516  -34.10661 -22.95025 1.000 55.72036  ? 454 PHE   D C    1 
ATOM   26918 O  O    . PHE   D 1 344 ? -8.06408  -33.49699 -23.88832 1.000 56.13880  ? 454 PHE   D O    1 
ATOM   26919 C  CB   . PHE   D 1 344 ? -8.52732  -32.99619 -20.69044 1.000 60.10306  ? 454 PHE   D CB   1 
ATOM   26920 C  CG   . PHE   D 1 344 ? -8.01398  -32.98242 -19.26858 1.000 50.75177  ? 454 PHE   D CG   1 
ATOM   26921 C  CD1  . PHE   D 1 344 ? -7.33726  -34.05425 -18.73871 1.000 54.63910  ? 454 PHE   D CD1  1 
ATOM   26922 C  CD2  . PHE   D 1 344 ? -8.23965  -31.88483 -18.45287 1.000 53.05084  ? 454 PHE   D CD2  1 
ATOM   26923 C  CE1  . PHE   D 1 344 ? -6.88324  -34.02109 -17.45710 1.000 49.33951  ? 454 PHE   D CE1  1 
ATOM   26924 C  CE2  . PHE   D 1 344 ? -7.80440  -31.87422 -17.14508 1.000 47.51778  ? 454 PHE   D CE2  1 
ATOM   26925 C  CZ   . PHE   D 1 344 ? -7.12267  -32.93556 -16.66348 1.000 50.73598  ? 454 PHE   D CZ   1 
ATOM   26926 H  H    . PHE   D 1 344 ? -6.18486  -33.37037 -21.20210 1.000 70.80554  ? 454 PHE   D H    1 
ATOM   26927 H  HA   . PHE   D 1 344 ? -8.20700  -34.96593 -21.12413 1.000 65.40554  ? 454 PHE   D HA   1 
ATOM   26928 H  HB2  . PHE   D 1 344 ? -8.28470  -32.14976 -21.09737 1.000 75.43554  ? 454 PHE   D HB2  1 
ATOM   26929 H  HB3  . PHE   D 1 344 ? -9.49283  -33.08123 -20.65218 1.000 75.43554  ? 454 PHE   D HB3  1 
ATOM   26930 H  HD1  . PHE   D 1 344 ? -7.18832  -34.80916 -19.26103 1.000 63.35554  ? 454 PHE   D HD1  1 
ATOM   26931 H  HD2  . PHE   D 1 344 ? -8.69067  -31.14578 -18.79240 1.000 63.55554  ? 454 PHE   D HD2  1 
ATOM   26932 H  HE1  . PHE   D 1 344 ? -6.40572  -34.74364 -17.11827 1.000 51.91554  ? 454 PHE   D HE1  1 
ATOM   26933 H  HE2  . PHE   D 1 344 ? -7.97886  -31.14203 -16.59886 1.000 52.33554  ? 454 PHE   D HE2  1 
ATOM   26934 H  HZ   . PHE   D 1 344 ? -6.81430  -32.92740 -15.78613 1.000 57.74554  ? 454 PHE   D HZ   1 
ATOM   26935 N  N    . LYS   D 1 345 ? -9.72994  -34.77713 -23.08696 1.000 55.77859  ? 455 LYS   D N    1 
ATOM   26936 C  CA   . LYS   D 1 345 ? -10.36833 -34.97463 -24.37641 1.000 61.17308  ? 455 LYS   D CA   1 
ATOM   26937 C  C    . LYS   D 1 345 ? -11.55496 -34.03995 -24.51185 1.000 57.51819  ? 455 LYS   D C    1 
ATOM   26938 O  O    . LYS   D 1 345 ? -12.29126 -33.82951 -23.54947 1.000 58.73698  ? 455 LYS   D O    1 
ATOM   26939 C  CB   . LYS   D 1 345 ? -10.82149 -36.41961 -24.53704 1.000 63.03699  ? 455 LYS   D CB   1 
ATOM   26940 C  CG   . LYS   D 1 345 ? -9.66845  -37.40607 -24.69392 1.000 69.92372  ? 455 LYS   D CG   1 
ATOM   26941 C  CD   . LYS   D 1 345 ? -8.84848  -37.10217 -25.96097 1.000 81.30825  ? 455 LYS   D CD   1 
ATOM   26942 C  CE   . LYS   D 1 345 ? -7.78821  -38.20325 -26.21109 1.000 91.88373  ? 455 LYS   D CE   1 
ATOM   26943 N  NZ   . LYS   D 1 345 ? -7.15559  -38.06907 -27.56569 1.000 87.90955  ? 455 LYS   D NZ   1 
ATOM   26944 H  H    . LYS   D 1 345 ? -10.15769 -35.13459 -22.43210 1.000 59.63554  ? 455 LYS   D H    1 
ATOM   26945 H  HA   . LYS   D 1 345 ? -9.73925  -34.77340 -25.08681 1.000 68.85554  ? 455 LYS   D HA   1 
ATOM   26946 H  HB2  . LYS   D 1 345 ? -11.32820 -36.67752 -23.75114 1.000 69.65554  ? 455 LYS   D HB2  1 
ATOM   26947 H  HB3  . LYS   D 1 345 ? -11.37911 -36.48627 -25.32793 1.000 69.65554  ? 455 LYS   D HB3  1 
ATOM   26948 H  HG2  . LYS   D 1 345 ? -9.08056  -37.34056 -23.92516 1.000 82.42554  ? 455 LYS   D HG2  1 
ATOM   26949 H  HG3  . LYS   D 1 345 ? -10.02148 -38.30668 -24.76580 1.000 82.42554  ? 455 LYS   D HG3  1 
ATOM   26950 H  HD2  . LYS   D 1 345 ? -9.44056  -37.06574 -26.72845 1.000 105.62554 ? 455 LYS   D HD2  1 
ATOM   26951 H  HD3  . LYS   D 1 345 ? -8.39092  -36.25354 -25.85437 1.000 105.62554 ? 455 LYS   D HD3  1 
ATOM   26952 H  HE2  . LYS   D 1 345 ? -7.09005  -38.13346 -25.54131 1.000 125.79554 ? 455 LYS   D HE2  1 
ATOM   26953 H  HE3  . LYS   D 1 345 ? -8.21242  -39.07400 -26.15865 1.000 125.79554 ? 455 LYS   D HE3  1 
ATOM   26954 H  HZ1  . LYS   D 1 345 ? -6.72003  -37.29505 -27.62290 1.000 115.34554 ? 455 LYS   D HZ1  1 
ATOM   26955 H  HZ2  . LYS   D 1 345 ? -6.58045  -38.73478 -27.70033 1.000 115.34554 ? 455 LYS   D HZ2  1 
ATOM   26956 H  HZ3  . LYS   D 1 345 ? -7.78143  -38.09574 -28.19791 1.000 115.34554 ? 455 LYS   D HZ3  1 
ATOM   26957 N  N    . TYR   D 1 346 ? -11.70427 -33.45242 -25.69753 1.000 62.34896  ? 456 TYR   D N    1 
ATOM   26958 C  CA   . TYR   D 1 346 ? -12.78183 -32.51278 -25.97556 1.000 60.39605  ? 456 TYR   D CA   1 
ATOM   26959 C  C    . TYR   D 1 346 ? -14.09259 -33.26267 -26.18418 1.000 63.45176  ? 456 TYR   D C    1 
ATOM   26960 O  O    . TYR   D 1 346 ? -14.14458 -34.31327 -26.82961 1.000 60.55159  ? 456 TYR   D O    1 
ATOM   26961 C  CB   . TYR   D 1 346 ? -12.43166 -31.68686 -27.21490 1.000 62.84601  ? 456 TYR   D CB   1 
ATOM   26962 C  CG   . TYR   D 1 346 ? -13.45799 -30.68771 -27.63767 1.000 59.88532  ? 456 TYR   D CG   1 
ATOM   26963 C  CD1  . TYR   D 1 346 ? -14.41377 -31.00434 -28.56964 1.000 64.37237  ? 456 TYR   D CD1  1 
ATOM   26964 C  CD2  . TYR   D 1 346 ? -13.43604 -29.39134 -27.12716 1.000 61.43523  ? 456 TYR   D CD2  1 
ATOM   26965 C  CE1  . TYR   D 1 346 ? -15.36855 -30.06042 -28.95365 1.000 71.40352  ? 456 TYR   D CE1  1 
ATOM   26966 C  CE2  . TYR   D 1 346 ? -14.36181 -28.42750 -27.52257 1.000 60.70864  ? 456 TYR   D CE2  1 
ATOM   26967 C  CZ   . TYR   D 1 346 ? -15.33095 -28.77610 -28.42937 1.000 65.13691  ? 456 TYR   D CZ   1 
ATOM   26968 O  OH   . TYR   D 1 346 ? -16.28381 -27.87004 -28.82473 1.000 65.58263  ? 456 TYR   D OH   1 
ATOM   26969 H  H    . TYR   D 1 346 ? -11.18367 -33.58511 -26.36907 1.000 71.66554  ? 456 TYR   D H    1 
ATOM   26970 H  HA   . TYR   D 1 346 ? -12.90319 -31.90611 -25.22849 1.000 67.35554  ? 456 TYR   D HA   1 
ATOM   26971 H  HB2  . TYR   D 1 346 ? -11.61262 -31.19950 -27.03448 1.000 73.00554  ? 456 TYR   D HB2  1 
ATOM   26972 H  HB3  . TYR   D 1 346 ? -12.29872 -32.29527 -27.95858 1.000 73.00554  ? 456 TYR   D HB3  1 
ATOM   26973 H  HD1  . TYR   D 1 346 ? -14.42586 -31.85365 -28.94835 1.000 73.29554  ? 456 TYR   D HD1  1 
ATOM   26974 H  HD2  . TYR   D 1 346 ? -12.78446 -29.16255 -26.50425 1.000 72.19554  ? 456 TYR   D HD2  1 
ATOM   26975 H  HE1  . TYR   D 1 346 ? -16.03171 -30.29324 -29.56267 1.000 88.52554  ? 456 TYR   D HE1  1 
ATOM   26976 H  HE2  . TYR   D 1 346 ? -14.32348 -27.56439 -27.17837 1.000 70.31554  ? 456 TYR   D HE2  1 
ATOM   26977 H  HH   . TYR   D 1 346 ? -16.82386 -28.23409 -29.35522 1.000 78.40554  ? 456 TYR   D HH   1 
ATOM   26978 N  N    . VAL   D 1 347 ? -15.14672 -32.73257 -25.59138 1.000 59.45619  ? 457 VAL   D N    1 
ATOM   26979 C  CA   . VAL   D 1 347 ? -16.46401 -33.34469 -25.62601 1.000 63.03366  ? 457 VAL   D CA   1 
ATOM   26980 C  C    . VAL   D 1 347 ? -17.42451 -32.52142 -26.45739 1.000 61.07014  ? 457 VAL   D C    1 
ATOM   26981 O  O    . VAL   D 1 347 ? -18.13359 -33.05978 -27.30318 1.000 64.73588  ? 457 VAL   D O    1 
ATOM   26982 C  CB   . VAL   D 1 347 ? -17.02345 -33.54758 -24.20403 1.000 64.27053  ? 457 VAL   D CB   1 
ATOM   26983 C  CG1  . VAL   D 1 347 ? -18.33863 -34.24693 -24.26953 1.000 66.24418  ? 457 VAL   D CG1  1 
ATOM   26984 C  CG2  . VAL   D 1 347 ? -16.04989 -34.39106 -23.36216 1.000 65.30732  ? 457 VAL   D CG2  1 
ATOM   26985 H  H    . VAL   D 1 347 ? -15.12429 -31.99557 -25.14875 1.000 64.33554  ? 457 VAL   D H    1 
ATOM   26986 H  HA   . VAL   D 1 347 ? -16.37888 -34.21840 -26.03867 1.000 69.83554  ? 457 VAL   D HA   1 
ATOM   26987 H  HB   . VAL   D 1 347 ? -17.13724 -32.67952 -23.78639 1.000 74.68554  ? 457 VAL   D HB   1 
ATOM   26988 H  HG11 . VAL   D 1 347 ? -18.37680 -34.91426 -23.56660 1.000 77.65554  ? 457 VAL   D HG11 1 
ATOM   26989 H  HG12 . VAL   D 1 347 ? -19.04830 -33.59703 -24.14753 1.000 77.65554  ? 457 VAL   D HG12 1 
ATOM   26990 H  HG13 . VAL   D 1 347 ? -18.42646 -34.67387 -25.13607 1.000 77.65554  ? 457 VAL   D HG13 1 
ATOM   26991 H  HG21 . VAL   D 1 347 ? -16.55976 -34.94756 -22.75286 1.000 78.23554  ? 457 VAL   D HG21 1 
ATOM   26992 H  HG22 . VAL   D 1 347 ? -15.52084 -34.94786 -23.95459 1.000 78.23554  ? 457 VAL   D HG22 1 
ATOM   26993 H  HG23 . VAL   D 1 347 ? -15.46970 -33.79706 -22.86072 1.000 78.23554  ? 457 VAL   D HG23 1 
ATOM   26994 N  N    . GLY   D 1 348 ? -17.48121 -31.21996 -26.20916 1.000 61.68776  ? 458 GLY   D N    1 
ATOM   26995 C  CA   . GLY   D 1 348 ? -18.38067 -30.36192 -26.94843 1.000 72.07541  ? 458 GLY   D CA   1 
ATOM   26996 C  C    . GLY   D 1 348 ? -18.35069 -28.94104 -26.43351 1.000 65.73469  ? 458 GLY   D C    1 
ATOM   26997 O  O    . GLY   D 1 348 ? -17.74889 -28.63328 -25.39784 1.000 62.74459  ? 458 GLY   D O    1 
ATOM   26998 H  H    . GLY   D 1 348 ? -17.00790 -30.81340 -25.61732 1.000 67.14554  ? 458 GLY   D H    1 
ATOM   26999 H  HA2  . GLY   D 1 348 ? -18.12611 -30.35526 -27.88441 1.000 89.69554  ? 458 GLY   D HA2  1 
ATOM   27000 H  HA3  . GLY   D 1 348 ? -19.28708 -30.69835 -26.87007 1.000 89.69554  ? 458 GLY   D HA3  1 
ATOM   27001 N  N    . GLU   D 1 349 ? -19.07179 -28.08744 -27.15745 1.000 66.59140  ? 459 GLU   D N    1 
ATOM   27002 C  CA   . GLU   D 1 349 ? -19.14828 -26.66124 -26.89648 1.000 66.28576  ? 459 GLU   D CA   1 
ATOM   27003 C  C    . GLU   D 1 349 ? -20.60958 -26.24738 -26.94743 1.000 66.88903  ? 459 GLU   D C    1 
ATOM   27004 O  O    . GLU   D 1 349 ? -21.39556 -26.79019 -27.72897 1.000 70.50866  ? 459 GLU   D O    1 
ATOM   27005 C  CB   . GLU   D 1 349 ? -18.29423 -25.88356 -27.92424 1.000 69.90117  ? 459 GLU   D CB   1 
ATOM   27006 C  CG   . GLU   D 1 349 ? -18.28010 -24.37140 -27.78265 1.000 68.29106  ? 459 GLU   D CG   1 
ATOM   27007 C  CD   . GLU   D 1 349 ? -17.59036 -23.69092 -28.96560 1.000 69.20977  ? 459 GLU   D CD   1 
ATOM   27008 O  OE1  . GLU   D 1 349 ? -16.32931 -23.76439 -29.06904 1.000 62.98322  ? 459 GLU   D OE1  1 
ATOM   27009 O  OE2  . GLU   D 1 349 ? -18.31423 -23.07731 -29.78380 1.000 71.97892  ? 459 GLU   D OE2  1 
ATOM   27010 H  H    . GLU   D 1 349 ? -19.54515 -28.32595 -27.83468 1.000 77.52554  ? 459 GLU   D H    1 
ATOM   27011 H  HA   . GLU   D 1 349 ? -18.81386 -26.43477 -26.01457 1.000 77.91554  ? 459 GLU   D HA   1 
ATOM   27012 H  HB2  . GLU   D 1 349 ? -17.37607 -26.18590 -27.84384 1.000 86.90554  ? 459 GLU   D HB2  1 
ATOM   27013 H  HB3  . GLU   D 1 349 ? -18.63295 -26.08361 -28.81089 1.000 86.90554  ? 459 GLU   D HB3  1 
ATOM   27014 H  HG2  . GLU   D 1 349 ? -19.19305 -24.04690 -27.73663 1.000 84.59554  ? 459 GLU   D HG2  1 
ATOM   27015 H  HG3  . GLU   D 1 349 ? -17.80150 -24.13132 -26.97383 1.000 84.59554  ? 459 GLU   D HG3  1 
ATOM   27016 N  N    . THR   D 1 350 A -20.97001 -25.30335 -26.09103 1.000 58.94645  ? 460 THR   D N    1 
ATOM   27017 C  CA   . THR   D 1 350 A -22.32581 -24.78725 -26.04383 1.000 63.86764  ? 460 THR   D CA   1 
ATOM   27018 C  C    . THR   D 1 350 A -22.23259 -23.33707 -25.61293 1.000 63.72365  ? 460 THR   D C    1 
ATOM   27019 O  O    . THR   D 1 350 A -21.15599 -22.85815 -25.26820 1.000 65.01202  ? 460 THR   D O    1 
ATOM   27020 C  CB   . THR   D 1 350 A -23.20678 -25.60511 -25.09809 1.000 69.61917  ? 460 THR   D CB   1 
ATOM   27021 O  OG1  . THR   D 1 350 A -24.56628 -25.17529 -25.21639 1.000 64.97313  ? 460 THR   D OG1  1 
ATOM   27022 C  CG2  . THR   D 1 350 A -22.76395 -25.43994 -23.66584 1.000 66.16070  ? 460 THR   D CG2  1 
ATOM   27023 H  H    . THR   D 1 350 A -20.43936 -24.94111 -25.51938 1.000 60.98554  ? 460 THR   D H    1 
ATOM   27024 H  HA   . THR   D 1 350 A -22.73762 -24.82995 -26.92104 1.000 70.65554  ? 460 THR   D HA   1 
ATOM   27025 H  HB   . THR   D 1 350 A -23.13531 -26.54356 -25.33284 1.000 82.50554  ? 460 THR   D HB   1 
ATOM   27026 H  HG1  . THR   D 1 350 A -24.66970 -24.43868 -24.82614 1.000 71.71554  ? 460 THR   D HG1  1 
ATOM   27027 H  HG21 . THR   D 1 350 A -23.41123 -24.90730 -23.17777 1.000 75.82554  ? 460 THR   D HG21 1 
ATOM   27028 H  HG22 . THR   D 1 350 A -22.68595 -26.30820 -23.24047 1.000 75.82554  ? 460 THR   D HG22 1 
ATOM   27029 H  HG23 . THR   D 1 350 A -21.90242 -24.99533 -23.63413 1.000 75.82554  ? 460 THR   D HG23 1 
ATOM   27030 N  N    . GLN   D 1 351 ? -23.35723 -22.63034 -25.65614 1.000 69.65559  ? 461 GLN   D N    1 
ATOM   27031 C  CA   . GLN   D 1 351 ? -23.43044 -21.24526 -25.21878 1.000 64.01990  ? 461 GLN   D CA   1 
ATOM   27032 C  C    . GLN   D 1 351 ? -24.69353 -21.01775 -24.40491 1.000 68.74418  ? 461 GLN   D C    1 
ATOM   27033 O  O    . GLN   D 1 351 ? -25.72411 -21.65817 -24.64831 1.000 64.52711  ? 461 GLN   D O    1 
ATOM   27034 C  CB   . GLN   D 1 351 ? -23.40740 -20.26692 -26.39728 1.000 66.89140  ? 461 GLN   D CB   1 
ATOM   27035 C  CG   . GLN   D 1 351 ? -22.19903 -20.35960 -27.29749 1.000 75.47426  ? 461 GLN   D CG   1 
ATOM   27036 C  CD   . GLN   D 1 351 ? -22.31118 -19.42353 -28.49367 1.000 80.23470  ? 461 GLN   D CD   1 
ATOM   27037 O  OE1  . GLN   D 1 351 ? -23.13346 -18.49759 -28.49289 1.000 81.14562  ? 461 GLN   D OE1  1 
ATOM   27038 N  NE2  . GLN   D 1 351 ? -21.38177 -19.56433 -29.44513 1.000 73.72378  ? 461 GLN   D NE2  1 
ATOM   27039 H  H    . GLN   D 1 351 ? -24.10669 -22.94071 -25.94177 1.000 84.22554  ? 461 GLN   D H    1 
ATOM   27040 H  HA   . GLN   D 1 351 ? -22.66769 -21.06114 -24.64851 1.000 72.00554  ? 461 GLN   D HA   1 
ATOM   27041 H  HB2  . GLN   D 1 351 ? -24.18954 -20.43289 -26.94647 1.000 78.12554  ? 461 GLN   D HB2  1 
ATOM   27042 H  HB3  . GLN   D 1 351 ? -23.43544 -19.36387 -26.04428 1.000 78.12554  ? 461 GLN   D HB3  1 
ATOM   27043 H  HG2  . GLN   D 1 351 ? -21.40618 -20.11624 -26.79443 1.000 97.75554  ? 461 GLN   D HG2  1 
ATOM   27044 H  HG3  . GLN   D 1 351 ? -22.11605 -21.26749 -27.62878 1.000 97.75554  ? 461 GLN   D HG3  1 
ATOM   27045 H  HE21 . GLN   D 1 351 ? -20.76619 -20.15886 -29.36030 1.000 94.99554  ? 461 GLN   D HE21 1 
ATOM   27046 H  HE22 . GLN   D 1 351 ? -21.39975 -19.06034 -30.14174 1.000 94.99554  ? 461 GLN   D HE22 1 
ATOM   27047 N  N    . PRO   D 1 352 ? -24.64017 -20.13128 -23.44107 1.000 71.34509  ? 462 PRO   D N    1 
ATOM   27048 C  CA   . PRO   D 1 352 ? -25.85165 -19.80865 -22.67554 1.000 70.09412  ? 462 PRO   D CA   1 
ATOM   27049 C  C    . PRO   D 1 352 ? -26.70649 -18.78498 -23.39689 1.000 67.90330  ? 462 PRO   D C    1 
ATOM   27050 O  O    . PRO   D 1 352 ? -27.17166 -17.81993 -22.78356 1.000 70.98541  ? 462 PRO   D O    1 
ATOM   27051 C  CB   . PRO   D 1 352 ? -25.29883 -19.24755 -21.36382 1.000 76.63376  ? 462 PRO   D CB   1 
ATOM   27052 C  CG   . PRO   D 1 352 ? -24.02496 -18.52354 -21.82988 1.000 80.48944  ? 462 PRO   D CG   1 
ATOM   27053 C  CD   . PRO   D 1 352 ? -23.48753 -19.29886 -23.04454 1.000 69.03197  ? 462 PRO   D CD   1 
ATOM   27054 H  HA   . PRO   D 1 352 ? -26.37011 -20.60696 -22.48898 1.000 81.86554  ? 462 PRO   D HA   1 
ATOM   27055 H  HB2  . PRO   D 1 352 ? -25.93227 -18.63263 -20.96191 1.000 95.72554  ? 462 PRO   D HB2  1 
ATOM   27056 H  HB3  . PRO   D 1 352 ? -25.09505 -19.96575 -20.74450 1.000 95.72554  ? 462 PRO   D HB3  1 
ATOM   27057 H  HG2  . PRO   D 1 352 ? -24.24461 -17.61216 -22.07893 1.000 104.31554 ? 462 PRO   D HG2  1 
ATOM   27058 H  HG3  . PRO   D 1 352 ? -23.37292 -18.52324 -21.11172 1.000 104.31554 ? 462 PRO   D HG3  1 
ATOM   27059 H  HD2  . PRO   D 1 352 ? -23.23555 -18.69284 -23.75879 1.000 81.06554  ? 462 PRO   D HD2  1 
ATOM   27060 H  HD3  . PRO   D 1 352 ? -22.73017 -19.85145 -22.79564 1.000 81.06554  ? 462 PRO   D HD3  1 
ATOM   27061 N  N    . THR   D 1 353 ? -26.87895 -18.93949 -24.70607 1.000 67.71778  ? 463 THR   D N    1 
ATOM   27062 C  CA   . THR   D 1 353 ? -27.61671 -17.93804 -25.47330 1.000 75.27763  ? 463 THR   D CA   1 
ATOM   27063 C  C    . THR   D 1 353 ? -29.04756 -17.79152 -24.96976 1.000 70.52206  ? 463 THR   D C    1 
ATOM   27064 O  O    . THR   D 1 353 ? -29.77714 -18.77285 -24.79633 1.000 67.76380  ? 463 THR   D O    1 
ATOM   27065 C  CB   . THR   D 1 353 ? -27.63023 -18.28143 -26.96803 1.000 79.26824  ? 463 THR   D CB   1 
ATOM   27066 O  OG1  . THR   D 1 353 ? -27.82282 -19.68778 -27.14229 1.000 82.90537  ? 463 THR   D OG1  1 
ATOM   27067 C  CG2  . THR   D 1 353 ? -26.33111 -17.86504 -27.62645 1.000 73.80844  ? 463 THR   D CG2  1 
ATOM   27068 H  H    . THR   D 1 353 ? -26.58464 -19.60296 -25.16737 1.000 75.32554  ? 463 THR   D H    1 
ATOM   27069 H  HA   . THR   D 1 353 ? -27.16190 -17.08883 -25.35978 1.000 90.33554  ? 463 THR   D HA   1 
ATOM   27070 H  HB   . THR   D 1 353 ? -28.35614 -17.80296 -27.39817 1.000 99.20554  ? 463 THR   D HB   1 
ATOM   27071 H  HG1  . THR   D 1 353 ? -27.30772 -19.97645 -27.73973 1.000 107.16554 ? 463 THR   D HG1  1 
ATOM   27072 H  HG21 . THR   D 1 353 ? -26.36172 -18.06328 -28.57548 1.000 88.91554  ? 463 THR   D HG21 1 
ATOM   27073 H  HG22 . THR   D 1 353 ? -26.18957 -16.91274 -27.50819 1.000 88.91554  ? 463 THR   D HG22 1 
ATOM   27074 H  HG23 . THR   D 1 353 ? -25.58848 -18.34551 -27.22828 1.000 88.91554  ? 463 THR   D HG23 1 
ATOM   27075 N  N    . GLY   D 1 354 ? -29.44057 -16.54588 -24.73449 1.000 77.15393  ? 464 GLY   D N    1 
ATOM   27076 C  CA   . GLY   D 1 354 ? -30.73033 -16.24643 -24.17263 1.000 84.61591  ? 464 GLY   D CA   1 
ATOM   27077 C  C    . GLY   D 1 354 ? -30.89173 -16.57752 -22.71103 1.000 79.72356  ? 464 GLY   D C    1 
ATOM   27078 O  O    . GLY   D 1 354 ? -31.96056 -16.28874 -22.14808 1.000 79.56444  ? 464 GLY   D O    1 
ATOM   27079 H  H    . GLY   D 1 354 ? -28.96237 -15.85005 -24.89803 1.000 95.23554  ? 464 GLY   D H    1 
ATOM   27080 H  HA2  . GLY   D 1 354 ? -30.90018 -15.29738 -24.27913 1.000 109.65554 ? 464 GLY   D HA2  1 
ATOM   27081 H  HA3  . GLY   D 1 354 ? -31.40319 -16.74460 -24.66251 1.000 109.65554 ? 464 GLY   D HA3  1 
ATOM   27082 N  N    . GLN   D 1 355 ? -29.88447 -17.17467 -22.08244 1.000 77.59680  ? 465 GLN   D N    1 
ATOM   27083 C  CA   . GLN   D 1 355 ? -29.91359 -17.50795 -20.67001 1.000 76.54970  ? 465 GLN   D CA   1 
ATOM   27084 C  C    . GLN   D 1 355 ? -29.00397 -16.55582 -19.90742 1.000 77.25966  ? 465 GLN   D C    1 
ATOM   27085 O  O    . GLN   D 1 355 ? -28.14016 -15.88820 -20.48573 1.000 79.03919  ? 465 GLN   D O    1 
ATOM   27086 C  CB   . GLN   D 1 355 ? -29.46956 -18.95712 -20.44296 1.000 78.39405  ? 465 GLN   D CB   1 
ATOM   27087 C  CG   . GLN   D 1 355 ? -30.24469 -19.97641 -21.24271 1.000 82.83380  ? 465 GLN   D CG   1 
ATOM   27088 C  CD   . GLN   D 1 355 ? -31.70285 -20.02237 -20.83879 1.000 80.41740  ? 465 GLN   D CD   1 
ATOM   27089 O  OE1  . GLN   D 1 355 ? -32.60087 -19.85146 -21.67446 1.000 72.07790  ? 465 GLN   D OE1  1 
ATOM   27090 N  NE2  . GLN   D 1 355 ? -31.94962 -20.25268 -19.55132 1.000 74.30952  ? 465 GLN   D NE2  1 
ATOM   27091 H  H    . GLN   D 1 355 ? -29.15093 -17.40262 -22.46918 1.000 88.47554  ? 465 GLN   D H    1 
ATOM   27092 H  HA   . GLN   D 1 355 ? -30.81583 -17.41599 -20.32592 1.000 86.39554  ? 465 GLN   D HA   1 
ATOM   27093 H  HB2  . GLN   D 1 355 ? -28.53533 -19.03739 -20.69129 1.000 92.14554  ? 465 GLN   D HB2  1 
ATOM   27094 H  HB3  . GLN   D 1 355 ? -29.58292 -19.17234 -19.50395 1.000 92.14554  ? 465 GLN   D HB3  1 
ATOM   27095 H  HG2  . GLN   D 1 355 ? -30.19771 -19.74648 -22.18390 1.000 102.11554 ? 465 GLN   D HG2  1 
ATOM   27096 H  HG3  . GLN   D 1 355 ? -29.86151 -20.85542 -21.09640 1.000 102.11554 ? 465 GLN   D HG3  1 
ATOM   27097 H  HE21 . GLN   D 1 355 ? -31.29761 -20.36537 -19.00198 1.000 82.68554  ? 465 GLN   D HE21 1 
ATOM   27098 H  HE22 . GLN   D 1 355 ? -32.76108 -20.28880 -19.26879 1.000 82.68554  ? 465 GLN   D HE22 1 
ATOM   27099 N  N    . ILE   D 1 356 ? -29.21073 -16.50056 -18.58677 1.000 76.16053  ? 466 ILE   D N    1 
ATOM   27100 C  CA   . ILE   D 1 356 ? -28.25393 -15.78939 -17.74363 1.000 85.32896  ? 466 ILE   D CA   1 
ATOM   27101 C  C    . ILE   D 1 356 ? -26.89764 -16.46573 -17.86989 1.000 75.71836  ? 466 ILE   D C    1 
ATOM   27102 O  O    . ILE   D 1 356 ? -26.79240 -17.69937 -17.87098 1.000 71.00374  ? 466 ILE   D O    1 
ATOM   27103 C  CB   . ILE   D 1 356 ? -28.69618 -15.69481 -16.27037 1.000 79.06651  ? 466 ILE   D CB   1 
ATOM   27104 C  CG1  . ILE   D 1 356 ? -29.98529 -14.87363 -16.15766 1.000 83.19491  ? 466 ILE   D CG1  1 
ATOM   27105 C  CG2  . ILE   D 1 356 ? -27.57758 -15.10102 -15.42829 1.000 91.23119  ? 466 ILE   D CG2  1 
ATOM   27106 C  CD1  . ILE   D 1 356 ? -30.50841 -14.73787 -14.73955 1.000 85.91515  ? 466 ILE   D CD1  1 
ATOM   27107 H  H    . ILE   D 1 356 ? -29.87502 -16.85517 -18.17136 1.000 93.75554  ? 466 ILE   D H    1 
ATOM   27108 H  HA   . ILE   D 1 356 ? -28.20131 -14.87494 -18.06288 1.000 113.08554 ? 466 ILE   D HA   1 
ATOM   27109 H  HB   . ILE   D 1 356 ? -28.88304 -16.58563 -15.93510 1.000 99.40554  ? 466 ILE   D HB   1 
ATOM   27110 H  HG12 . ILE   D 1 356 ? -29.81576 -13.98063 -16.49636 1.000 106.44554 ? 466 ILE   D HG12 1 
ATOM   27111 H  HG13 . ILE   D 1 356 ? -30.67522 -15.30369 -16.68675 1.000 106.44554 ? 466 ILE   D HG13 1 
ATOM   27112 H  HG21 . ILE   D 1 356 ? -27.95829 -14.71698 -14.62302 1.000 125.44554 ? 466 ILE   D HG21 1 
ATOM   27113 H  HG22 . ILE   D 1 356 ? -26.95068 -15.80359 -15.19529 1.000 125.44554 ? 466 ILE   D HG22 1 
ATOM   27114 H  HG23 . ILE   D 1 356 ? -27.12694 -14.41260 -15.94200 1.000 125.44554 ? 466 ILE   D HG23 1 
ATOM   27115 H  HD11 . ILE   D 1 356 ? -31.28342 -15.31130 -14.63259 1.000 111.77554 ? 466 ILE   D HD11 1 
ATOM   27116 H  HD12 . ILE   D 1 356 ? -29.81185 -15.00403 -14.11917 1.000 111.77554 ? 466 ILE   D HD12 1 
ATOM   27117 H  HD13 . ILE   D 1 356 ? -30.75652 -13.81354 -14.58160 1.000 111.77554 ? 466 ILE   D HD13 1 
ATOM   27118 N  N    . LYS   D 1 357 ? -25.84540 -15.65147 -17.98967 1.000 74.14243  ? 467 LYS   D N    1 
ATOM   27119 C  CA   . LYS   D 1 357 ? -24.50645 -16.18589 -18.20622 1.000 75.64331  ? 467 LYS   D CA   1 
ATOM   27120 C  C    . LYS   D 1 357 ? -23.96560 -16.78330 -16.91232 1.000 76.43119  ? 467 LYS   D C    1 
ATOM   27121 O  O    . LYS   D 1 357 ? -24.32988 -16.35305 -15.81257 1.000 72.50122  ? 467 LYS   D O    1 
ATOM   27122 C  CB   . LYS   D 1 357 ? -23.56458 -15.09292 -18.72181 1.000 79.61151  ? 467 LYS   D CB   1 
ATOM   27123 C  CG   . LYS   D 1 357 ? -23.98748 -14.50076 -20.08015 1.000 93.93031  ? 467 LYS   D CG   1 
ATOM   27124 C  CD   . LYS   D 1 357 ? -23.39716 -13.09910 -20.27797 1.000 93.37178  ? 467 LYS   D CD   1 
ATOM   27125 C  CE   . LYS   D 1 357 ? -23.00228 -12.85066 -21.73474 1.000 91.19182  ? 467 LYS   D CE   1 
ATOM   27126 N  NZ   . LYS   D 1 357 ? -22.39830 -11.50132 -21.90669 1.000 85.00978  ? 467 LYS   D NZ   1 
ATOM   27127 H  H    . LYS   D 1 357 ? -25.88332 -14.79327 -17.94911 1.000 88.15554  ? 467 LYS   D H    1 
ATOM   27128 H  HA   . LYS   D 1 357 ? -24.53765 -16.88493 -18.87798 1.000 92.88554  ? 467 LYS   D HA   1 
ATOM   27129 H  HB2  . LYS   D 1 357 ? -23.54383 -14.36902 -18.07649 1.000 100.41554 ? 467 LYS   D HB2  1 
ATOM   27130 H  HB3  . LYS   D 1 357 ? -22.67691 -15.46979 -18.82626 1.000 100.41554 ? 467 LYS   D HB3  1 
ATOM   27131 H  HG2  . LYS   D 1 357 ? -23.66712 -15.07225 -20.79546 1.000 130.63554 ? 467 LYS   D HG2  1 
ATOM   27132 H  HG3  . LYS   D 1 357 ? -24.95451 -14.43424 -20.11651 1.000 130.63554 ? 467 LYS   D HG3  1 
ATOM   27133 H  HD2  . LYS   D 1 357 ? -24.05711 -12.43489 -20.02461 1.000 128.39554 ? 467 LYS   D HD2  1 
ATOM   27134 H  HD3  . LYS   D 1 357 ? -22.60375 -13.00510 -19.72790 1.000 128.39554 ? 467 LYS   D HD3  1 
ATOM   27135 H  HE2  . LYS   D 1 357 ? -22.35112 -13.51491 -22.00981 1.000 126.24554 ? 467 LYS   D HE2  1 
ATOM   27136 H  HE3  . LYS   D 1 357 ? -23.79111 -12.90687 -22.29644 1.000 126.24554 ? 467 LYS   D HE3  1 
ATOM   27137 H  HZ1  . LYS   D 1 357 ? -22.71721 -11.11667 -22.64319 1.000 112.05554 ? 467 LYS   D HZ1  1 
ATOM   27138 H  HZ2  . LYS   D 1 357 ? -22.59334 -10.98893 -21.20560 1.000 112.05554 ? 467 LYS   D HZ2  1 
ATOM   27139 H  HZ3  . LYS   D 1 357 ? -21.51376 -11.57043 -21.97676 1.000 112.05554 ? 467 LYS   D HZ3  1 
ATOM   27140 N  N    . ILE   D 1 358 ? -23.09325 -17.78929 -17.05622 1.000 73.42650  ? 468 ILE   D N    1 
ATOM   27141 C  CA   . ILE   D 1 358 ? -22.48490 -18.44890 -15.90159 1.000 68.21245  ? 468 ILE   D CA   1 
ATOM   27142 C  C    . ILE   D 1 358 ? -21.50007 -17.52098 -15.20105 1.000 62.34444  ? 468 ILE   D C    1 
ATOM   27143 O  O    . ILE   D 1 358 ? -20.58380 -16.97027 -15.82538 1.000 67.66061  ? 468 ILE   D O    1 
ATOM   27144 C  CB   . ILE   D 1 358 ? -21.78892 -19.75300 -16.31681 1.000 62.39123  ? 468 ILE   D CB   1 
ATOM   27145 C  CG1  . ILE   D 1 358 ? -22.78440 -20.68974 -16.99753 1.000 74.16568  ? 468 ILE   D CG1  1 
ATOM   27146 C  CG2  . ILE   D 1 358 ? -21.17521 -20.42176 -15.11361 1.000 66.57424  ? 468 ILE   D CG2  1 
ATOM   27147 C  CD1  . ILE   D 1 358 ? -22.24781 -22.11934 -17.17215 1.000 69.34518  ? 468 ILE   D CD1  1 
ATOM   27148 H  H    . ILE   D 1 358 ? -22.83863 -18.10681 -17.81382 1.000 90.17554  ? 468 ILE   D H    1 
ATOM   27149 H  HA   . ILE   D 1 358 ? -23.19853 -18.65571 -15.27800 1.000 81.63554  ? 468 ILE   D HA   1 
ATOM   27150 H  HB   . ILE   D 1 358 ? -21.08377 -19.53996 -16.94791 1.000 71.68554  ? 468 ILE   D HB   1 
ATOM   27151 H  HG12 . ILE   D 1 358 ? -23.58993 -20.73693 -16.45921 1.000 96.19554  ? 468 ILE   D HG12 1 
ATOM   27152 H  HG13 . ILE   D 1 358 ? -22.99360 -20.33985 -17.87771 1.000 96.19554  ? 468 ILE   D HG13 1 
ATOM   27153 H  HG21 . ILE   D 1 358 ? -20.27895 -20.71643 -15.33896 1.000 83.45554  ? 468 ILE   D HG21 1 
ATOM   27154 H  HG22 . ILE   D 1 358 ? -21.14013 -19.78551 -14.38228 1.000 83.45554  ? 468 ILE   D HG22 1 
ATOM   27155 H  HG23 . ILE   D 1 358 ? -21.72077 -21.18373 -14.86327 1.000 83.45554  ? 468 ILE   D HG23 1 
ATOM   27156 H  HD11 . ILE   D 1 358 ? -22.85814 -22.61897 -17.73675 1.000 87.63554  ? 468 ILE   D HD11 1 
ATOM   27157 H  HD12 . ILE   D 1 358 ? -21.37162 -22.07939 -17.58637 1.000 87.63554  ? 468 ILE   D HD12 1 
ATOM   27158 H  HD13 . ILE   D 1 358 ? -22.18293 -22.54091 -16.30096 1.000 87.63554  ? 468 ILE   D HD13 1 
ATOM   27159 N  N    . LYS   D 1 359 ? -21.67527 -17.36948 -13.88723 1.000 67.83646  ? 469 LYS   D N    1 
ATOM   27160 C  CA   . LYS   D 1 359 ? -20.79925 -16.58976 -13.02145 1.000 70.90865  ? 469 LYS   D CA   1 
ATOM   27161 C  C    . LYS   D 1 359 ? -19.68480 -17.46391 -12.44516 1.000 62.57186  ? 469 LYS   D C    1 
ATOM   27162 O  O    . LYS   D 1 359 ? -19.81317 -18.68836 -12.35572 1.000 60.19204  ? 469 LYS   D O    1 
ATOM   27163 C  CB   . LYS   D 1 359 ? -21.60617 -15.93636 -11.89577 1.000 71.86996  ? 469 LYS   D CB   1 
ATOM   27164 C  CG   . LYS   D 1 359 ? -22.58342 -14.89287 -12.40294 1.000 74.50311  ? 469 LYS   D CG   1 
ATOM   27165 C  CD   . LYS   D 1 359 ? -23.55967 -14.46663 -11.32471 1.000 90.99986  ? 469 LYS   D CD   1 
ATOM   27166 C  CE   . LYS   D 1 359 ? -24.65433 -13.54322 -11.91911 1.000 98.15239  ? 469 LYS   D CE   1 
ATOM   27167 N  NZ   . LYS   D 1 359 ? -24.35739 -12.08437 -11.70554 1.000 100.11449 ? 469 LYS   D NZ   1 
ATOM   27168 H  H    . LYS   D 1 359 ? -22.32722 -17.72723 -13.45529 1.000 81.55554  ? 469 LYS   D H    1 
ATOM   27169 H  HA   . LYS   D 1 359 ? -20.38017 -15.88426 -13.53870 1.000 88.83554  ? 469 LYS   D HA   1 
ATOM   27170 H  HB2  . LYS   D 1 359 ? -22.11237 -16.62141 -11.43169 1.000 89.01554  ? 469 LYS   D HB2  1 
ATOM   27171 H  HB3  . LYS   D 1 359 ? -20.99497 -15.50157 -11.28071 1.000 89.01554  ? 469 LYS   D HB3  1 
ATOM   27172 H  HG2  . LYS   D 1 359 ? -22.09220 -14.10911 -12.69507 1.000 90.87554  ? 469 LYS   D HG2  1 
ATOM   27173 H  HG3  . LYS   D 1 359 ? -23.09032 -15.26166 -13.14317 1.000 90.87554  ? 469 LYS   D HG3  1 
ATOM   27174 H  HD2  . LYS   D 1 359 ? -23.98821 -15.25001 -10.94580 1.000 124.62554 ? 469 LYS   D HD2  1 
ATOM   27175 H  HD3  . LYS   D 1 359 ? -23.08681 -13.97942 -10.63194 1.000 124.62554 ? 469 LYS   D HD3  1 
ATOM   27176 H  HE2  . LYS   D 1 359 ? -24.71734 -13.70038 -12.87421 1.000 136.23554 ? 469 LYS   D HE2  1 
ATOM   27177 H  HE3  . LYS   D 1 359 ? -25.50279 -13.74265 -11.49338 1.000 136.23554 ? 469 LYS   D HE3  1 
ATOM   27178 H  HZ1  . LYS   D 1 359 ? -24.70249 -11.81368 -10.93111 1.000 137.83554 ? 469 LYS   D HZ1  1 
ATOM   27179 H  HZ2  . LYS   D 1 359 ? -24.71195 -11.60197 -12.36408 1.000 137.83554 ? 469 LYS   D HZ2  1 
ATOM   27180 H  HZ3  . LYS   D 1 359 ? -23.47745 -11.95167 -11.69174 1.000 137.83554 ? 469 LYS   D HZ3  1 
ATOM   27181 N  N    . ARG   D 1 360 ? -18.58135 -16.80043 -12.05777 1.000 73.82996  ? 470 ARG   D N    1 
ATOM   27182 C  CA   . ARG   D 1 360 ? -17.39741 -17.49557 -11.55769 1.000 70.85615  ? 470 ARG   D CA   1 
ATOM   27183 C  C    . ARG   D 1 360 ? -17.69360 -18.26674 -10.28196 1.000 72.00115  ? 470 ARG   D C    1 
ATOM   27184 O  O    . ARG   D 1 360 ? -17.18034 -19.37379 -10.08976 1.000 75.52967  ? 470 ARG   D O    1 
ATOM   27185 C  CB   . ARG   D 1 360 ? -16.28304 -16.49395 -11.28446 1.000 75.04593  ? 470 ARG   D CB   1 
ATOM   27186 C  CG   . ARG   D 1 360 ? -15.50979 -16.00734 -12.46781 1.000 72.98054  ? 470 ARG   D CG   1 
ATOM   27187 C  CD   . ARG   D 1 360 ? -14.57596 -14.89403 -12.04678 1.000 72.41713  ? 470 ARG   D CD   1 
ATOM   27188 N  NE   . ARG   D 1 360 ? -13.72486 -14.45960 -13.14286 1.000 71.30849  ? 470 ARG   D NE   1 
ATOM   27189 C  CZ   . ARG   D 1 360 ? -12.84784 -13.47082 -13.04769 1.000 80.05599  ? 470 ARG   D CZ   1 
ATOM   27190 N  NH1  . ARG   D 1 360 ? -12.71004 -12.77357 -11.93117 1.000 85.14329  ? 470 ARG   D NH1  1 
ATOM   27191 N  NH2  . ARG   D 1 360 ? -12.07396 -13.18763 -14.08961 1.000 75.92341  ? 470 ARG   D NH2  1 
ATOM   27192 H  H    . ARG   D 1 360 ? -18.49774 -15.94472 -12.07674 1.000 77.62554  ? 470 ARG   D H    1 
ATOM   27193 H  HA   . ARG   D 1 360 ? -17.10776 -18.12168 -12.23958 1.000 70.18554  ? 470 ARG   D HA   1 
ATOM   27194 H  HB2  . ARG   D 1 360 ? -16.67725 -15.71397 -10.86359 1.000 77.51554  ? 470 ARG   D HB2  1 
ATOM   27195 H  HB3  . ARG   D 1 360 ? -15.64674 -16.91001 -10.68204 1.000 77.51554  ? 470 ARG   D HB3  1 
ATOM   27196 H  HG2  . ARG   D 1 360 ? -14.98312 -16.73370 -12.83649 1.000 74.23554  ? 470 ARG   D HG2  1 
ATOM   27197 H  HG3  . ARG   D 1 360 ? -16.11985 -15.66545 -13.14000 1.000 74.23554  ? 470 ARG   D HG3  1 
ATOM   27198 H  HD2  . ARG   D 1 360 ? -15.09888 -14.13350 -11.74835 1.000 68.82554  ? 470 ARG   D HD2  1 
ATOM   27199 H  HD3  . ARG   D 1 360 ? -14.00718 -15.20863 -11.32677 1.000 68.82554  ? 470 ARG   D HD3  1 
ATOM   27200 H  HE   . ARG   D 1 360 ? -13.79473 -14.86803 -13.89646 1.000 68.22554  ? 470 ARG   D HE   1 
ATOM   27201 H  HH11 . ARG   D 1 360 ? -13.19589 -12.95840 -11.24605 1.000 91.84554  ? 470 ARG   D HH11 1 
ATOM   27202 H  HH12 . ARG   D 1 360 ? -12.13463 -12.13570 -11.89080 1.000 91.84554  ? 470 ARG   D HH12 1 
ATOM   27203 H  HH21 . ARG   D 1 360 ? -12.14554 -13.64396 -14.81504 1.000 77.41554  ? 470 ARG   D HH21 1 
ATOM   27204 H  HH22 . ARG   D 1 360 ? -11.50139 -12.54797 -14.03872 1.000 77.41554  ? 470 ARG   D HH22 1 
ATOM   27205 N  N    . GLU   D 1 361 ? -18.48691 -17.68659 -9.38475  1.000 75.14553  ? 471 GLU   D N    1 
ATOM   27206 C  CA   . GLU   D 1 361 ? -18.81853 -18.35556 -8.13205  1.000 79.11555  ? 471 GLU   D CA   1 
ATOM   27207 C  C    . GLU   D 1 361 ? -19.46944 -19.71815 -8.36059  1.000 78.54228  ? 471 GLU   D C    1 
ATOM   27208 O  O    . GLU   D 1 361 ? -19.50968 -20.52176 -7.41786  1.000 78.18251  ? 471 GLU   D O    1 
ATOM   27209 C  CB   . GLU   D 1 361 ? -19.70488 -17.42740 -7.28639  1.000 84.99710  ? 471 GLU   D CB   1 
ATOM   27210 C  CG   . GLU   D 1 361 ? -20.71226 -16.57492 -8.09133  1.000 87.69971  ? 471 GLU   D CG   1 
ATOM   27211 C  CD   . GLU   D 1 361 ? -21.71172 -15.85235 -7.20240  1.000 98.13656  ? 471 GLU   D CD   1 
ATOM   27212 O  OE1  . GLU   D 1 361 ? -21.62802 -15.97218 -5.95697  1.000 108.28193 ? 471 GLU   D OE1  1 
ATOM   27213 O  OE2  . GLU   D 1 361 ? -22.58988 -15.16197 -7.75712  1.000 103.71873 ? 471 GLU   D OE2  1 
ATOM   27214 H  H    . GLU   D 1 361 ? -18.84430 -16.90981 -9.47687  1.000 76.41554  ? 471 GLU   D H    1 
ATOM   27215 H  HA   . GLU   D 1 361 ? -18.01194 -18.52558 -7.62077  1.000 84.57554  ? 471 GLU   D HA   1 
ATOM   27216 H  HB2  . GLU   D 1 361 ? -20.21468 -17.97129 -6.66575  1.000 95.82554  ? 471 GLU   D HB2  1 
ATOM   27217 H  HB3  . GLU   D 1 361 ? -19.13137 -16.81615 -6.79815  1.000 95.82554  ? 471 GLU   D HB3  1 
ATOM   27218 H  HG2  . GLU   D 1 361 ? -20.22606 -15.90758 -8.60043  1.000 101.25554 ? 471 GLU   D HG2  1 
ATOM   27219 H  HG3  . GLU   D 1 361 ? -21.20794 -17.15380 -8.69141  1.000 101.25554 ? 471 GLU   D HG3  1 
ATOM   27220 N  N    . ASP   D 1 362 ? -19.95244 -20.00201 -9.57523  1.000 72.42295  ? 472 ASP   D N    1 
ATOM   27221 C  CA   . ASP   D 1 362 ? -20.58860 -21.28100 -9.85453  1.000 76.61369  ? 472 ASP   D CA   1 
ATOM   27222 C  C    . ASP   D 1 362 ? -19.68183 -22.25398 -10.60335 1.000 74.41371  ? 472 ASP   D C    1 
ATOM   27223 O  O    . ASP   D 1 362 ? -20.06434 -23.41468 -10.80087 1.000 71.64924  ? 472 ASP   D O    1 
ATOM   27224 C  CB   . ASP   D 1 362 ? -21.87257 -21.07810 -10.66705 1.000 78.06137  ? 472 ASP   D CB   1 
ATOM   27225 C  CG   . ASP   D 1 362 ? -22.85998 -20.17176 -9.99501  1.000 79.84870  ? 472 ASP   D CG   1 
ATOM   27226 O  OD1  . ASP   D 1 362 ? -23.20905 -20.44218 -8.82133  1.000 75.43419  ? 472 ASP   D OD1  1 
ATOM   27227 O  OD2  . ASP   D 1 362 ? -23.28227 -19.19059 -10.66086 1.000 85.21273  ? 472 ASP   D OD2  1 
ATOM   27228 H  H    . ASP   D 1 362 ? -19.92074 -19.46746 -10.24817 1.000 74.69554  ? 472 ASP   D H    1 
ATOM   27229 H  HA   . ASP   D 1 362 ? -20.83194 -21.68672 -9.00772  1.000 86.01554  ? 472 ASP   D HA   1 
ATOM   27230 H  HB2  . ASP   D 1 362 ? -21.64352 -20.68602 -11.52420 1.000 90.09554  ? 472 ASP   D HB2  1 
ATOM   27231 H  HB3  . ASP   D 1 362 ? -22.30008 -21.93867 -10.79950 1.000 90.09554  ? 472 ASP   D HB3  1 
ATOM   27232 N  N    . TYR   D 1 363 ? -18.48932 -21.82032 -11.01369 1.000 72.06937  ? 473 TYR   D N    1 
ATOM   27233 C  CA   . TYR   D 1 363 ? -17.62466 -22.69732 -11.79798 1.000 69.25090  ? 473 TYR   D CA   1 
ATOM   27234 C  C    . TYR   D 1 363 ? -17.44145 -24.05900 -11.11955 1.000 69.13185  ? 473 TYR   D C    1 
ATOM   27235 O  O    . TYR   D 1 363 ? -17.53268 -25.10963 -11.77496 1.000 64.89388  ? 473 TYR   D O    1 
ATOM   27236 C  CB   . TYR   D 1 363 ? -16.25620 -22.02810 -12.00653 1.000 66.96089  ? 473 TYR   D CB   1 
ATOM   27237 C  CG   . TYR   D 1 363 ? -16.20600 -20.89983 -13.01785 1.000 64.48634  ? 473 TYR   D CG   1 
ATOM   27238 C  CD1  . TYR   D 1 363 ? -17.34302 -20.43610 -13.63427 1.000 69.73697  ? 473 TYR   D CD1  1 
ATOM   27239 C  CD2  . TYR   D 1 363 ? -15.00567 -20.31481 -13.36549 1.000 64.99289  ? 473 TYR   D CD2  1 
ATOM   27240 C  CE1  . TYR   D 1 363 ? -17.28801 -19.41626 -14.56422 1.000 67.58769  ? 473 TYR   D CE1  1 
ATOM   27241 C  CE2  . TYR   D 1 363 ? -14.94279 -19.29550 -14.29122 1.000 66.11730  ? 473 TYR   D CE2  1 
ATOM   27242 C  CZ   . TYR   D 1 363 ? -16.08402 -18.84593 -14.88218 1.000 70.10523  ? 473 TYR   D CZ   1 
ATOM   27243 O  OH   . TYR   D 1 363 ? -16.02912 -17.82060 -15.79508 1.000 75.19515  ? 473 TYR   D OH   1 
ATOM   27244 H  H    . TYR   D 1 363 ? -18.16526 -21.03979 -10.85447 1.000 79.40554  ? 473 TYR   D H    1 
ATOM   27245 H  HA   . TYR   D 1 363 ? -18.03832 -22.84188 -12.66336 1.000 75.13554  ? 473 TYR   D HA   1 
ATOM   27246 H  HB2  . TYR   D 1 363 ? -15.96678 -21.66170 -11.15629 1.000 69.69554  ? 473 TYR   D HB2  1 
ATOM   27247 H  HB3  . TYR   D 1 363 ? -15.63087 -22.70670 -12.30545 1.000 69.69554  ? 473 TYR   D HB3  1 
ATOM   27248 H  HD1  . TYR   D 1 363 ? -18.16483 -20.81588 -13.42145 1.000 78.22554  ? 473 TYR   D HD1  1 
ATOM   27249 H  HD2  . TYR   D 1 363 ? -14.22128 -20.61506 -12.96615 1.000 67.29554  ? 473 TYR   D HD2  1 
ATOM   27250 H  HE1  . TYR   D 1 363 ? -18.06751 -19.11723 -14.97394 1.000 74.59554  ? 473 TYR   D HE1  1 
ATOM   27251 H  HE2  . TYR   D 1 363 ? -14.12292 -18.91582 -14.51159 1.000 70.86554  ? 473 TYR   D HE2  1 
ATOM   27252 H  HH   . TYR   D 1 363 ? -15.26453 -17.47276 -15.79081 1.000 91.47554  ? 473 TYR   D HH   1 
ATOM   27253 N  N    . GLU   D 1 364 ? -17.18368 -24.06812 -9.80803  1.000 70.77479  ? 474 GLU   D N    1 
ATOM   27254 C  CA   . GLU   D 1 364 ? -16.87674 -25.33046 -9.13431  1.000 73.90570  ? 474 GLU   D CA   1 
ATOM   27255 C  C    . GLU   D 1 364 ? -18.02697 -26.32186 -9.23208  1.000 78.02033  ? 474 GLU   D C    1 
ATOM   27256 O  O    . GLU   D 1 364 ? -17.79273 -27.54095 -9.24972  1.000 76.66036  ? 474 GLU   D O    1 
ATOM   27257 C  CB   . GLU   D 1 364 ? -16.53791 -25.10561 -7.65742  1.000 81.22937  ? 474 GLU   D CB   1 
ATOM   27258 C  CG   . GLU   D 1 364 ? -16.44397 -26.40011 -6.86793  1.000 79.15375  ? 474 GLU   D CG   1 
ATOM   27259 C  CD   . GLU   D 1 364 ? -15.64116 -26.23714 -5.59216  1.000 82.24802  ? 474 GLU   D CD   1 
ATOM   27260 O  OE1  . GLU   D 1 364 ? -16.25242 -25.97859 -4.52773  1.000 89.16412  ? 474 GLU   D OE1  1 
ATOM   27261 O  OE2  . GLU   D 1 364 ? -14.39438 -26.37164 -5.64742  1.000 78.15132  ? 474 GLU   D OE2  1 
ATOM   27262 H  H    . GLU   D 1 364 ? -17.18032 -23.37496 -9.29900  1.000 74.77554  ? 474 GLU   D H    1 
ATOM   27263 H  HA   . GLU   D 1 364 ? -16.09606 -25.70540 -9.57119  1.000 81.59554  ? 474 GLU   D HA   1 
ATOM   27264 H  HB2  . GLU   D 1 364 ? -15.68151 -24.65430 -7.59591  1.000 96.68554  ? 474 GLU   D HB2  1 
ATOM   27265 H  HB3  . GLU   D 1 364 ? -17.23073 -24.55882 -7.25502  1.000 96.68554  ? 474 GLU   D HB3  1 
ATOM   27266 H  HG2  . GLU   D 1 364 ? -17.33735 -26.69165 -6.62756  1.000 92.71554  ? 474 GLU   D HG2  1 
ATOM   27267 H  HG3  . GLU   D 1 364 ? -16.01042 -27.07476 -7.41362  1.000 92.71554  ? 474 GLU   D HG3  1 
ATOM   27268 N  N    . SER   D 1 365 ? -19.26289 -25.82727 -9.30679  1.000 77.84640  ? 475 SER   D N    1 
ATOM   27269 C  CA   . SER   D 1 365 ? -20.40794 -26.71385 -9.35375  1.000 69.36090  ? 475 SER   D CA   1 
ATOM   27270 C  C    . SER   D 1 365 ? -20.63801 -27.33850 -10.72560 1.000 71.41689  ? 475 SER   D C    1 
ATOM   27271 O  O    . SER   D 1 365 ? -21.40353 -28.29541 -10.80406 1.000 77.15586  ? 475 SER   D O    1 
ATOM   27272 C  CB   . SER   D 1 365 ? -21.66918 -25.96669 -8.95663  1.000 71.48189  ? 475 SER   D CB   1 
ATOM   27273 O  OG   . SER   D 1 365 ? -22.05160 -25.04558 -9.94929  1.000 76.23624  ? 475 SER   D OG   1 
ATOM   27274 H  H    . SER   D 1 365 ? -19.45555 -24.98947 -9.33103  1.000 91.01554  ? 475 SER   D H    1 
ATOM   27275 H  HA   . SER   D 1 365 ? -20.25110 -27.42733 -8.71559  1.000 73.02554  ? 475 SER   D HA   1 
ATOM   27276 H  HB2  . SER   D 1 365 ? -22.38655 -26.60709 -8.82950  1.000 77.62554  ? 475 SER   D HB2  1 
ATOM   27277 H  HB3  . SER   D 1 365 ? -21.50267 -25.48667 -8.13034  1.000 77.62554  ? 475 SER   D HB3  1 
ATOM   27278 H  HG   . SER   D 1 365 ? -22.88565 -25.05951 -10.04816 1.000 88.22554  ? 475 SER   D HG   1 
ATOM   27279 N  N    . LEU   D 1 366 ? -20.01247 -26.82926 -11.80818 1.000 72.89553  ? 476 LEU   D N    1 
ATOM   27280 C  CA   . LEU   D 1 366 ? -20.35379 -27.28849 -13.15750 1.000 69.33291  ? 476 LEU   D CA   1 
ATOM   27281 C  C    . LEU   D 1 366 ? -20.02677 -28.77122 -13.34462 1.000 67.37473  ? 476 LEU   D C    1 
ATOM   27282 O  O    . LEU   D 1 366 ? -20.93708 -29.55017 -13.68793 1.000 66.35358  ? 476 LEU   D O    1 
ATOM   27283 C  CB   . LEU   D 1 366 ? -19.63659 -26.38840 -14.17681 1.000 63.72326  ? 476 LEU   D CB   1 
ATOM   27284 C  CG   . LEU   D 1 366 ? -19.81565 -24.87514 -13.98173 1.000 70.72383  ? 476 LEU   D CG   1 
ATOM   27285 C  CD1  . LEU   D 1 366 ? -19.40149 -24.01960 -15.16507 1.000 69.75804  ? 476 LEU   D CD1  1 
ATOM   27286 C  CD2  . LEU   D 1 366 ? -21.32033 -24.58684 -13.70923 1.000 69.94544  ? 476 LEU   D CD2  1 
ATOM   27287 H  H    . LEU   D 1 366 ? -19.39848 -26.22765 -11.78224 1.000 81.97554  ? 476 LEU   D H    1 
ATOM   27288 H  HA   . LEU   D 1 366 ? -21.30888 -27.18605 -13.29242 1.000 76.79554  ? 476 LEU   D HA   1 
ATOM   27289 H  HB2  . LEU   D 1 366 ? -18.68575 -26.57384 -14.12772 1.000 66.55554  ? 476 LEU   D HB2  1 
ATOM   27290 H  HB3  . LEU   D 1 366 ? -19.97178 -26.60573 -15.06074 1.000 66.55554  ? 476 LEU   D HB3  1 
ATOM   27291 H  HG   . LEU   D 1 366 ? -19.23584 -24.62755 -13.24456 1.000 80.50554  ? 476 LEU   D HG   1 
ATOM   27292 H  HD11 . LEU   D 1 366 ? -19.24559 -23.11225 -14.85957 1.000 80.42554  ? 476 LEU   D HD11 1 
ATOM   27293 H  HD12 . LEU   D 1 366 ? -18.58843 -24.38370 -15.54882 1.000 80.42554  ? 476 LEU   D HD12 1 
ATOM   27294 H  HD13 . LEU   D 1 366 ? -20.11192 -24.02881 -15.82545 1.000 80.42554  ? 476 LEU   D HD13 1 
ATOM   27295 H  HD21 . LEU   D 1 366 ? -21.48510 -23.63740 -13.82023 1.000 77.72554  ? 476 LEU   D HD21 1 
ATOM   27296 H  HD22 . LEU   D 1 366 ? -21.85779 -25.09173 -14.33940 1.000 77.72554  ? 476 LEU   D HD22 1 
ATOM   27297 H  HD23 . LEU   D 1 366 ? -21.53419 -24.85584 -12.80215 1.000 77.72554  ? 476 LEU   D HD23 1 
ATOM   27298 N  N    . PRO   D 1 367 ? -18.79804 -29.24299 -13.13823 1.000 68.71127  ? 477 PRO   D N    1 
ATOM   27299 C  CA   . PRO   D 1 367 ? -18.63320 -30.69498 -13.01084 1.000 72.38844  ? 477 PRO   D CA   1 
ATOM   27300 C  C    . PRO   D 1 367 ? -19.48904 -31.10270 -11.82758 1.000 76.64264  ? 477 PRO   D C    1 
ATOM   27301 O  O    . PRO   D 1 367 ? -19.48899 -30.41790 -10.80719 1.000 83.09110  ? 477 PRO   D O    1 
ATOM   27302 C  CB   . PRO   D 1 367 ? -17.13380 -30.88718 -12.73804 1.000 64.55305  ? 477 PRO   D CB   1 
ATOM   27303 C  CG   . PRO   D 1 367 ? -16.53506 -29.58362 -12.93271 1.000 60.43878  ? 477 PRO   D CG   1 
ATOM   27304 C  CD   . PRO   D 1 367 ? -17.58607 -28.54122 -12.69537 1.000 72.91384  ? 477 PRO   D CD   1 
ATOM   27305 H  HA   . PRO   D 1 367 ? -18.84127 -31.19046 -13.81836 1.000 89.75554  ? 477 PRO   D HA   1 
ATOM   27306 H  HB2  . PRO   D 1 367 ? -17.00276 -31.19487 -11.82752 1.000 72.56554  ? 477 PRO   D HB2  1 
ATOM   27307 H  HB3  . PRO   D 1 367 ? -16.76678 -31.53248 -13.36236 1.000 72.56554  ? 477 PRO   D HB3  1 
ATOM   27308 H  HG2  . PRO   D 1 367 ? -15.80585 -29.47259 -12.30278 1.000 63.99554  ? 477 PRO   D HG2  1 
ATOM   27309 H  HG3  . PRO   D 1 367 ? -16.20110 -29.52081 -13.84124 1.000 63.99554  ? 477 PRO   D HG3  1 
ATOM   27310 H  HD2  . PRO   D 1 367 ? -17.64019 -28.30299 -11.75663 1.000 90.24554  ? 477 PRO   D HD2  1 
ATOM   27311 H  HD3  . PRO   D 1 367 ? -17.42291 -27.74845 -13.22996 1.000 90.24554  ? 477 PRO   D HD3  1 
ATOM   27312 N  N    . LYS   D 1 368 ? -20.25120 -32.18561 -11.98416 1.000 70.84414  ? 478 LYS   D N    1 
ATOM   27313 C  CA   . LYS   D 1 368 ? -21.27029 -32.62941 -11.02361 1.000 84.26827  ? 478 LYS   D CA   1 
ATOM   27314 C  C    . LYS   D 1 368 ? -22.62870 -32.40693 -11.65038 1.000 74.31874  ? 478 LYS   D C    1 
ATOM   27315 O  O    . LYS   D 1 368 ? -23.34875 -33.37711 -11.90194 1.000 78.00163  ? 478 LYS   D O    1 
ATOM   27316 C  CB   . LYS   D 1 368 ? -21.24630 -31.90899 -9.66320  1.000 82.15924  ? 478 LYS   D CB   1 
ATOM   27317 C  CG   . LYS   D 1 368 ? -19.99415 -32.11670 -8.81315  1.000 82.53194  ? 478 LYS   D CG   1 
ATOM   27318 C  CD   . LYS   D 1 368 ? -19.71917 -30.81912 -8.04646  1.000 97.51252  ? 478 LYS   D CD   1 
ATOM   27319 C  CE   . LYS   D 1 368 ? -19.11797 -31.02443 -6.67065  1.000 99.10741  ? 478 LYS   D CE   1 
ATOM   27320 N  NZ   . LYS   D 1 368 ? -19.30662 -29.76394 -5.86076  1.000 83.57048  ? 478 LYS   D NZ   1 
ATOM   27321 H  H    . LYS   D 1 368 ? -20.19768 -32.70532 -12.66727 1.000 82.73554  ? 478 LYS   D H    1 
ATOM   27322 H  HA   . LYS   D 1 368 ? -21.08704 -33.56106 -10.82523 1.000 110.42554 ? 478 LYS   D HA   1 
ATOM   27323 H  HB2  . LYS   D 1 368 ? -21.32761 -30.95591 -9.82421  1.000 104.79554 ? 478 LYS   D HB2  1 
ATOM   27324 H  HB3  . LYS   D 1 368 ? -22.00133 -32.22290 -9.14138  1.000 104.79554 ? 478 LYS   D HB3  1 
ATOM   27325 H  HG2  . LYS   D 1 368 ? -20.13595 -32.83759 -8.17983  1.000 104.86554 ? 478 LYS   D HG2  1 
ATOM   27326 H  HG3  . LYS   D 1 368 ? -19.23431 -32.31881 -9.38121  1.000 104.86554 ? 478 LYS   D HG3  1 
ATOM   27327 H  HD2  . LYS   D 1 368 ? -19.09767 -30.28022 -8.56049  1.000 139.38554 ? 478 LYS   D HD2  1 
ATOM   27328 H  HD3  . LYS   D 1 368 ? -20.55613 -30.34225 -7.93243  1.000 139.38554 ? 478 LYS   D HD3  1 
ATOM   27329 H  HE2  . LYS   D 1 368 ? -19.56438 -31.75870 -6.22068  1.000 139.25554 ? 478 LYS   D HE2  1 
ATOM   27330 H  HE3  . LYS   D 1 368 ? -18.16922 -31.21072 -6.74856  1.000 139.25554 ? 478 LYS   D HE3  1 
ATOM   27331 H  HZ1  . LYS   D 1 368 ? -19.77657 -29.94162 -5.12613  1.000 106.73554 ? 478 LYS   D HZ1  1 
ATOM   27332 H  HZ2  . LYS   D 1 368 ? -19.74228 -29.15518 -6.34214  1.000 106.73554 ? 478 LYS   D HZ2  1 
ATOM   27333 H  HZ3  . LYS   D 1 368 ? -18.51511 -29.43276 -5.62426  1.000 106.73554 ? 478 LYS   D HZ3  1 
ATOM   27334 N  N    . GLU   D 1 369 ? -22.95631 -31.15337 -11.99642 1.000 67.40719  ? 479 GLU   D N    1 
ATOM   27335 C  CA   . GLU   D 1 369 ? -24.18475 -30.94428 -12.75117 1.000 66.79735  ? 479 GLU   D CA   1 
ATOM   27336 C  C    . GLU   D 1 369 ? -24.12953 -31.78311 -14.02444 1.000 71.25440  ? 479 GLU   D C    1 
ATOM   27337 O  O    . GLU   D 1 369 ? -25.03002 -32.59778 -14.30134 1.000 79.63010  ? 479 GLU   D O    1 
ATOM   27338 C  CB   . GLU   D 1 369 ? -24.36159 -29.45620 -13.09661 1.000 65.17676  ? 479 GLU   D CB   1 
ATOM   27339 C  CG   . GLU   D 1 369 ? -24.72799 -28.56236 -11.94362 1.000 66.96284  ? 479 GLU   D CG   1 
ATOM   27340 C  CD   . GLU   D 1 369 ? -25.19106 -27.16093 -12.40088 1.000 70.96457  ? 479 GLU   D CD   1 
ATOM   27341 O  OE1  . GLU   D 1 369 ? -25.49623 -26.97521 -13.60901 1.000 67.96440  ? 479 GLU   D OE1  1 
ATOM   27342 O  OE2  . GLU   D 1 369 ? -25.25011 -26.23538 -11.54973 1.000 80.78666  ? 479 GLU   D OE2  1 
ATOM   27343 H  H    . GLU   D 1 369 ? -22.50292 -30.44607 -11.81267 1.000 77.84554  ? 479 GLU   D H    1 
ATOM   27344 H  HA   . GLU   D 1 369 ? -24.94926 -31.20561 -12.21438 1.000 77.15554  ? 479 GLU   D HA   1 
ATOM   27345 H  HB2  . GLU   D 1 369 ? -23.52600 -29.12680 -13.46291 1.000 73.26554  ? 479 GLU   D HB2  1 
ATOM   27346 H  HB3  . GLU   D 1 369 ? -25.06718 -29.37837 -13.75765 1.000 73.26554  ? 479 GLU   D HB3  1 
ATOM   27347 H  HG2  . GLU   D 1 369 ? -25.45299 -28.97036 -11.44480 1.000 76.15554  ? 479 GLU   D HG2  1 
ATOM   27348 H  HG3  . GLU   D 1 369 ? -23.95303 -28.45066 -11.37103 1.000 76.15554  ? 479 GLU   D HG3  1 
ATOM   27349 N  N    . VAL   D 1 370 ? -22.99878 -31.70979 -14.72691 1.000 72.24324  ? 480 VAL   D N    1 
ATOM   27350 C  CA   . VAL   D 1 370 ? -22.83071 -32.49927 -15.93777 1.000 67.82324  ? 480 VAL   D CA   1 
ATOM   27351 C  C    . VAL   D 1 370 ? -22.89915 -33.97941 -15.59144 1.000 69.42529  ? 480 VAL   D C    1 
ATOM   27352 O  O    . VAL   D 1 370 ? -23.55028 -34.76696 -16.29639 1.000 71.74808  ? 480 VAL   D O    1 
ATOM   27353 C  CB   . VAL   D 1 370 ? -21.50495 -32.12591 -16.63232 1.000 62.82607  ? 480 VAL   D CB   1 
ATOM   27354 C  CG1  . VAL   D 1 370 ? -21.36849 -32.85009 -17.97461 1.000 66.18307  ? 480 VAL   D CG1  1 
ATOM   27355 C  CG2  . VAL   D 1 370 ? -21.40688 -30.62777 -16.75900 1.000 69.05633  ? 480 VAL   D CG2  1 
ATOM   27356 H  H    . VAL   D 1 370 ? -22.32426 -31.21630 -14.52421 1.000 90.38554  ? 480 VAL   D H    1 
ATOM   27357 H  HA   . VAL   D 1 370 ? -23.55001 -32.30046 -16.55744 1.000 82.47554  ? 480 VAL   D HA   1 
ATOM   27358 H  HB   . VAL   D 1 370 ? -20.75241 -32.41979 -16.09546 1.000 73.57554  ? 480 VAL   D HB   1 
ATOM   27359 H  HG11 . VAL   D 1 370 ? -20.99509 -32.23747 -18.62742 1.000 81.83554  ? 480 VAL   D HG11 1 
ATOM   27360 H  HG12 . VAL   D 1 370 ? -20.78053 -33.61350 -17.86322 1.000 81.83554  ? 480 VAL   D HG12 1 
ATOM   27361 H  HG13 . VAL   D 1 370 ? -22.24541 -33.14734 -18.26365 1.000 81.83554  ? 480 VAL   D HG13 1 
ATOM   27362 H  HG21 . VAL   D 1 370 ? -20.76109 -30.41083 -17.44951 1.000 87.92554  ? 480 VAL   D HG21 1 
ATOM   27363 H  HG22 . VAL   D 1 370 ? -22.27775 -30.27332 -16.99745 1.000 87.92554  ? 480 VAL   D HG22 1 
ATOM   27364 H  HG23 . VAL   D 1 370 ? -21.12013 -30.25712 -15.90971 1.000 87.92554  ? 480 VAL   D HG23 1 
ATOM   27365 N  N    . ALA   D 1 371 ? -22.25207 -34.37341 -14.48017 1.000 68.65459  ? 481 ALA   D N    1 
ATOM   27366 C  CA   . ALA   D 1 371 ? -22.24287 -35.77585 -14.08301 1.000 71.32978  ? 481 ALA   D CA   1 
ATOM   27367 C  C    . ALA   D 1 371 ? -23.59386 -36.22359 -13.53257 1.000 77.01389  ? 481 ALA   D C    1 
ATOM   27368 O  O    . ALA   D 1 371 ? -23.87247 -37.42970 -13.49981 1.000 73.72521  ? 481 ALA   D O    1 
ATOM   27369 C  CB   . ALA   D 1 371 ? -21.15519 -36.02502 -13.04331 1.000 68.83350  ? 481 ALA   D CB   1 
ATOM   27370 H  H    . ALA   D 1 371 ? -21.81961 -33.85008 -13.95225 1.000 78.54554  ? 481 ALA   D H    1 
ATOM   27371 H  HA   . ALA   D 1 371 ? -22.03783 -36.31661 -14.86175 1.000 83.18554  ? 481 ALA   D HA   1 
ATOM   27372 H  HB1  . ALA   D 1 371 ? -21.56281 -36.06931 -12.16423 1.000 76.54554  ? 481 ALA   D HB1  1 
ATOM   27373 H  HB2  . ALA   D 1 371 ? -20.71178 -36.86385 -13.24495 1.000 76.54554  ? 481 ALA   D HB2  1 
ATOM   27374 H  HB3  . ALA   D 1 371 ? -20.51532 -35.29668 -13.07490 1.000 76.54554  ? 481 ALA   D HB3  1 
ATOM   27375 N  N    . SER   D 1 372 ? -24.42403 -35.28792 -13.06991 1.000 78.83961  ? 482 SER   D N    1 
ATOM   27376 C  CA   . SER   D 1 372 ? -25.74750 -35.62760 -12.57922 1.000 81.06357  ? 482 SER   D CA   1 
ATOM   27377 C  C    . SER   D 1 372 ? -26.79712 -35.63917 -13.67982 1.000 84.40154  ? 482 SER   D C    1 
ATOM   27378 O  O    . SER   D 1 372 ? -27.90520 -36.14515 -13.44841 1.000 83.31793  ? 482 SER   D O    1 
ATOM   27379 C  CB   . SER   D 1 372 ? -26.16273 -34.64231 -11.49439 1.000 71.70322  ? 482 SER   D CB   1 
ATOM   27380 O  OG   . SER   D 1 372 ? -25.22247 -34.64853 -10.45449 1.000 80.28833  ? 482 SER   D OG   1 
ATOM   27381 H  H    . SER   D 1 372 ? -24.23805 -34.44912 -13.03221 1.000 96.72554  ? 482 SER   D H    1 
ATOM   27382 H  HA   . SER   D 1 372 ? -25.72157 -36.51355 -12.18511 1.000 100.42554 ? 482 SER   D HA   1 
ATOM   27383 H  HB2  . SER   D 1 372 ? -26.21194 -33.75130 -11.87461 1.000 78.83554  ? 482 SER   D HB2  1 
ATOM   27384 H  HB3  . SER   D 1 372 ? -27.02888 -34.90130 -11.14282 1.000 78.83554  ? 482 SER   D HB3  1 
ATOM   27385 H  HG   . SER   D 1 372 ? -25.17707 -35.41454 -10.11279 1.000 97.54554  ? 482 SER   D HG   1 
ATOM   27386 N  N    . ALA   D 1 373 ? -26.48088 -35.09155 -14.85912 1.000 76.27220  ? 483 ALA   D N    1 
ATOM   27387 C  CA   . ALA   D 1 373 ? -27.40642 -35.16872 -15.97906 1.000 81.84853  ? 483 ALA   D CA   1 
ATOM   27388 C  C    . ALA   D 1 373 ? -27.79097 -36.62139 -16.24595 1.000 84.07160  ? 483 ALA   D C    1 
ATOM   27389 O  O    . ALA   D 1 373 ? -26.93651 -37.50777 -16.29265 1.000 84.65040  ? 483 ALA   D O    1 
ATOM   27390 C  CB   . ALA   D 1 373 ? -26.76902 -34.55121 -17.22695 1.000 75.67455  ? 483 ALA   D CB   1 
ATOM   27391 H  H    . ALA   D 1 373 ? -25.74640 -34.67732 -15.02812 1.000 91.94554  ? 483 ALA   D H    1 
ATOM   27392 H  HA   . ALA   D 1 373 ? -28.21213 -34.67075 -15.76988 1.000 104.03554 ? 483 ALA   D HA   1 
ATOM   27393 H  HB1  . ALA   D 1 373 ? -27.07376 -33.63470 -17.31660 1.000 92.60554  ? 483 ALA   D HB1  1 
ATOM   27394 H  HB2  . ALA   D 1 373 ? -25.80395 -34.57105 -17.13135 1.000 92.60554  ? 483 ALA   D HB2  1 
ATOM   27395 H  HB3  . ALA   D 1 373 ? -27.03499 -35.06583 -18.00498 1.000 92.60554  ? 483 ALA   D HB3  1 
ATOM   27396 N  N    . LYS   D 1 374 ? -29.10524 -36.84490 -16.42230 1.000 87.06639  ? 484 LYS   D N    1 
ATOM   27397 C  CA   . LYS   D 1 374 ? -29.67982 -38.15113 -16.72245 1.000 94.27213  ? 484 LYS   D CA   1 
ATOM   27398 C  C    . LYS   D 1 374 ? -29.97071 -38.32317 -18.20576 1.000 95.72815  ? 484 LYS   D C    1 
ATOM   27399 O  O    . LYS   D 1 374 ? -31.06072 -37.94303 -18.66573 1.000 86.84471  ? 484 LYS   D O    1 
ATOM   27400 C  CB   . LYS   D 1 374 ? -30.97125 -38.38904 -15.92921 1.000 87.45062  ? 484 LYS   D CB   1 
ATOM   27401 C  CG   . LYS   D 1 374 ? -30.77531 -38.76196 -14.47041 1.000 89.41712  ? 484 LYS   D CG   1 
ATOM   27402 C  CD   . LYS   D 1 374 ? -32.14479 -39.02812 -13.76799 1.000 107.04715 ? 484 LYS   D CD   1 
ATOM   27403 C  CE   . LYS   D 1 374 ? -33.00086 -40.12909 -14.43516 1.000 107.96296 ? 484 LYS   D CE   1 
ATOM   27404 N  NZ   . LYS   D 1 374 ? -34.38302 -39.66741 -14.76259 1.000 87.66440  ? 484 LYS   D NZ   1 
ATOM   27405 H  H    . LYS   D 1 374 ? -29.70106 -36.22699 -16.36949 1.000 115.22554 ? 484 LYS   D H    1 
ATOM   27406 H  HA   . LYS   D 1 374 ? -29.01790 -38.81299 -16.46808 1.000 129.63554 ? 484 LYS   D HA   1 
ATOM   27407 H  HB2  . LYS   D 1 374 ? -31.49877 -37.57535 -15.95203 1.000 113.32554 ? 484 LYS   D HB2  1 
ATOM   27408 H  HB3  . LYS   D 1 374 ? -31.46012 -39.11328 -16.35037 1.000 113.32554 ? 484 LYS   D HB3  1 
ATOM   27409 H  HG2  . LYS   D 1 374 ? -30.23957 -39.56853 -14.41272 1.000 116.97554 ? 484 LYS   D HG2  1 
ATOM   27410 H  HG3  . LYS   D 1 374 ? -30.33033 -38.03437 -14.00835 1.000 116.97554 ? 484 LYS   D HG3  1 
ATOM   27411 H  HD2  . LYS   D 1 374 ? -31.97602 -39.30287 -12.85315 1.000 152.65554 ? 484 LYS   D HD2  1 
ATOM   27412 H  HD3  . LYS   D 1 374 ? -32.66308 -38.20825 -13.77791 1.000 152.65554 ? 484 LYS   D HD3  1 
ATOM   27413 H  HE2  . LYS   D 1 374 ? -32.57352 -40.40502 -15.26108 1.000 152.80554 ? 484 LYS   D HE2  1 
ATOM   27414 H  HE3  . LYS   D 1 374 ? -33.07247 -40.88406 -13.83035 1.000 152.80554 ? 484 LYS   D HE3  1 
ATOM   27415 H  HZ1  . LYS   D 1 374 ? -34.84220 -40.32767 -15.14379 1.000 107.86554 ? 484 LYS   D HZ1  1 
ATOM   27416 H  HZ2  . LYS   D 1 374 ? -34.80338 -39.41447 -14.02001 1.000 107.86554 ? 484 LYS   D HZ2  1 
ATOM   27417 H  HZ3  . LYS   D 1 374 ? -34.34858 -38.97781 -15.32416 1.000 107.86554 ? 484 LYS   D HZ3  1 
ATOM   27418 N  N    . PRO   D 1 375 ? -29.05308 -38.90737 -18.98422 1.000 89.72321  ? 485 PRO   D N    1 
ATOM   27419 C  CA   . PRO   D 1 375 ? -29.35525 -39.16202 -20.39441 1.000 90.53895  ? 485 PRO   D CA   1 
ATOM   27420 C  C    . PRO   D 1 375 ? -30.62041 -39.99923 -20.53028 1.000 106.16681 ? 485 PRO   D C    1 
ATOM   27421 O  O    . PRO   D 1 375 ? -31.02315 -40.74104 -19.62291 1.000 103.51528 ? 485 PRO   D O    1 
ATOM   27422 C  CB   . PRO   D 1 375 ? -28.11896 -39.91469 -20.90284 1.000 86.56825  ? 485 PRO   D CB   1 
ATOM   27423 C  CG   . PRO   D 1 375 ? -27.01950 -39.52719 -19.95785 1.000 84.37998  ? 485 PRO   D CG   1 
ATOM   27424 C  CD   . PRO   D 1 375 ? -27.71265 -39.39888 -18.61268 1.000 95.47009  ? 485 PRO   D CD   1 
ATOM   27425 H  HA   . PRO   D 1 375 ? -29.44823 -38.33427 -20.89148 1.000 119.87554 ? 485 PRO   D HA   1 
ATOM   27426 H  HB2  . PRO   D 1 375 ? -28.27951 -40.87094 -20.87647 1.000 111.79554 ? 485 PRO   D HB2  1 
ATOM   27427 H  HB3  . PRO   D 1 375 ? -27.91238 -39.63783 -21.80925 1.000 111.79554 ? 485 PRO   D HB3  1 
ATOM   27428 H  HG2  . PRO   D 1 375 ? -26.33904 -40.21814 -19.93600 1.000 108.54554 ? 485 PRO   D HG2  1 
ATOM   27429 H  HG3  . PRO   D 1 375 ? -26.62673 -38.68327 -20.23066 1.000 108.54554 ? 485 PRO   D HG3  1 
ATOM   27430 H  HD2  . PRO   D 1 375 ? -27.76894 -40.25876 -18.16734 1.000 131.57554 ? 485 PRO   D HD2  1 
ATOM   27431 H  HD3  . PRO   D 1 375 ? -27.25356 -38.76051 -18.04469 1.000 131.57554 ? 485 PRO   D HD3  1 
ATOM   27432 N  N    . LYS   D 1 376 ? -31.28052 -39.84239 -21.67252 1.000 103.78846 ? 486 LYS   D N    1 
ATOM   27433 C  CA   . LYS   D 1 376 ? -32.48472 -40.62607 -21.92311 1.000 99.68739  ? 486 LYS   D CA   1 
ATOM   27434 C  C    . LYS   D 1 376 ? -32.15309 -42.11667 -22.03422 1.000 104.54070 ? 486 LYS   D C    1 
ATOM   27435 O  O    . LYS   D 1 376 ? -32.84860 -42.96369 -21.45934 1.000 107.96004 ? 486 LYS   D O    1 
ATOM   27436 C  CB   . LYS   D 1 376 ? -33.17864 -40.12315 -23.18670 1.000 102.77620 ? 486 LYS   D CB   1 
ATOM   27437 C  CG   . LYS   D 1 376 ? -32.29219 -40.22146 -24.43081 1.000 108.83054 ? 486 LYS   D CG   1 
ATOM   27438 C  CD   . LYS   D 1 376 ? -32.89722 -39.47312 -25.62994 1.000 109.67199 ? 486 LYS   D CD   1 
ATOM   27439 C  CE   . LYS   D 1 376 ? -34.02373 -40.29130 -26.30470 1.000 109.98997 ? 486 LYS   D CE   1 
ATOM   27440 N  NZ   . LYS   D 1 376 ? -35.10612 -39.39869 -26.80663 1.000 104.45772 ? 486 LYS   D NZ   1 
ATOM   27441 H  H    . LYS   D 1 376 ? -31.05848 -39.30243 -22.30398 1.000 148.70554 ? 486 LYS   D H    1 
ATOM   27442 H  HA   . LYS   D 1 376 ? -33.09914 -40.51169 -21.18129 1.000 137.79554 ? 486 LYS   D HA   1 
ATOM   27443 H  HB2  . LYS   D 1 376 ? -33.97443 -40.65544 -23.34252 1.000 143.44554 ? 486 LYS   D HB2  1 
ATOM   27444 H  HB3  . LYS   D 1 376 ? -33.42112 -39.19201 -23.06392 1.000 143.44554 ? 486 LYS   D HB3  1 
ATOM   27445 H  HG2  . LYS   D 1 376 ? -31.42532 -39.83180 -24.23690 1.000 161.24554 ? 486 LYS   D HG2  1 
ATOM   27446 H  HG3  . LYS   D 1 376 ? -32.18920 -41.15411 -24.67668 1.000 161.24554 ? 486 LYS   D HG3  1 
ATOM   27447 H  HD2  . LYS   D 1 376 ? -33.27239 -38.63161 -25.32663 1.000 164.87554 ? 486 LYS   D HD2  1 
ATOM   27448 H  HD3  . LYS   D 1 376 ? -32.20414 -39.30918 -26.28847 1.000 164.87554 ? 486 LYS   D HD3  1 
ATOM   27449 H  HE2  . LYS   D 1 376 ? -33.65901 -40.78413 -27.05636 1.000 156.01554 ? 486 LYS   D HE2  1 
ATOM   27450 H  HE3  . LYS   D 1 376 ? -34.40716 -40.90594 -25.65964 1.000 156.01554 ? 486 LYS   D HE3  1 
ATOM   27451 H  HZ1  . LYS   D 1 376 ? -35.56282 -39.80728 -27.45205 1.000 143.84554 ? 486 LYS   D HZ1  1 
ATOM   27452 H  HZ2  . LYS   D 1 376 ? -35.66348 -39.19366 -26.14375 1.000 143.84554 ? 486 LYS   D HZ2  1 
ATOM   27453 H  HZ3  . LYS   D 1 376 ? -34.75541 -38.64807 -27.13170 1.000 143.84554 ? 486 LYS   D HZ3  1 
ATOM   27454 N  N    . VAL   D 1 377 ? -31.07953 -42.45156 -22.76835 1.000 108.13453 ? 487 VAL   D N    1 
ATOM   27455 C  CA   . VAL   D 1 377 ? -30.57797 -43.81959 -22.87433 1.000 96.51952  ? 487 VAL   D CA   1 
ATOM   27456 C  C    . VAL   D 1 377 ? -29.42267 -43.94691 -21.90620 1.000 102.46706 ? 487 VAL   D C    1 
ATOM   27457 O  O    . VAL   D 1 377 ? -28.53337 -43.08360 -21.87285 1.000 96.74426  ? 487 VAL   D O    1 
ATOM   27458 C  CB   . VAL   D 1 377 ? -30.12895 -44.15554 -24.30645 1.000 103.11148 ? 487 VAL   D CB   1 
ATOM   27459 C  CG1  . VAL   D 1 377 ? -29.61143 -45.58254 -24.35787 1.000 99.54318  ? 487 VAL   D CG1  1 
ATOM   27460 C  CG2  . VAL   D 1 377 ? -31.30513 -43.94713 -25.27949 1.000 99.08056  ? 487 VAL   D CG2  1 
ATOM   27461 H  H    . VAL   D 1 377 ? -30.61846 -41.88525 -23.22255 1.000 158.26554 ? 487 VAL   D H    1 
ATOM   27462 H  HA   . VAL   D 1 377 ? -31.27880 -44.44499 -22.63223 1.000 132.54554 ? 487 VAL   D HA   1 
ATOM   27463 H  HB   . VAL   D 1 377 ? -29.40777 -43.56747 -24.58027 1.000 145.97554 ? 487 VAL   D HB   1 
ATOM   27464 H  HG11 . VAL   D 1 377 ? -28.72011 -45.58163 -24.74056 1.000 136.73554 ? 487 VAL   D HG11 1 
ATOM   27465 H  HG12 . VAL   D 1 377 ? -29.58426 -45.94127 -23.45705 1.000 136.73554 ? 487 VAL   D HG12 1 
ATOM   27466 H  HG13 . VAL   D 1 377 ? -30.20709 -46.11486 -24.90807 1.000 136.73554 ? 487 VAL   D HG13 1 
ATOM   27467 H  HG21 . VAL   D 1 377 ? -31.06166 -44.30033 -26.14947 1.000 135.96554 ? 487 VAL   D HG21 1 
ATOM   27468 H  HG22 . VAL   D 1 377 ? -32.08361 -44.41480 -24.93868 1.000 135.96554 ? 487 VAL   D HG22 1 
ATOM   27469 H  HG23 . VAL   D 1 377 ? -31.49340 -42.99809 -25.34866 1.000 135.96554 ? 487 VAL   D HG23 1 
ATOM   27470 N  N    . LEU   D 1 378 ? -29.43617 -45.02164 -21.11991 1.000 98.54712  ? 488 LEU   D N    1 
ATOM   27471 C  CA   . LEU   D 1 378 ? -28.44577 -45.20763 -20.07185 1.000 106.64579 ? 488 LEU   D CA   1 
ATOM   27472 C  C    . LEU   D 1 378 ? -27.23423 -45.94342 -20.62365 1.000 98.50397  ? 488 LEU   D C    1 
ATOM   27473 O  O    . LEU   D 1 378 ? -27.37249 -46.88101 -21.41447 1.000 95.40456  ? 488 LEU   D O    1 
ATOM   27474 C  CB   . LEU   D 1 378 ? -29.04353 -45.98043 -18.89454 1.000 105.09207 ? 488 LEU   D CB   1 
ATOM   27475 C  CG   . LEU   D 1 378 ? -30.40523 -45.47711 -18.39752 1.000 108.38945 ? 488 LEU   D CG   1 
ATOM   27476 C  CD1  . LEU   D 1 378 ? -30.69442 -45.99904 -16.97304 1.000 100.35410 ? 488 LEU   D CD1  1 
ATOM   27477 C  CD2  . LEU   D 1 378 ? -30.47308 -43.94070 -18.46759 1.000 106.11452 ? 488 LEU   D CD2  1 
ATOM   27478 H  H    . LEU   D 1 378 ? -30.01249 -45.65742 -21.17688 1.000 135.92554 ? 488 LEU   D H    1 
ATOM   27479 H  HA   . LEU   D 1 378 ? -28.15347 -44.34286 -19.74378 1.000 153.92554 ? 488 LEU   D HA   1 
ATOM   27480 H  HB2  . LEU   D 1 378 ? -29.15758 -46.90526 -19.16394 1.000 149.58554 ? 488 LEU   D HB2  1 
ATOM   27481 H  HB3  . LEU   D 1 378 ? -28.42518 -45.92584 -18.14918 1.000 149.58554 ? 488 LEU   D HB3  1 
ATOM   27482 H  HG   . LEU   D 1 378 ? -31.10397 -45.82243 -18.97494 1.000 156.46554 ? 488 LEU   D HG   1 
ATOM   27483 H  HD11 . LEU   D 1 378 ? -31.57259 -45.69331 -16.69691 1.000 138.60554 ? 488 LEU   D HD11 1 
ATOM   27484 H  HD12 . LEU   D 1 378 ? -30.66905 -46.96867 -16.98077 1.000 138.60554 ? 488 LEU   D HD12 1 
ATOM   27485 H  HD13 . LEU   D 1 378 ? -30.01901 -45.65530 -16.36759 1.000 138.60554 ? 488 LEU   D HD13 1 
ATOM   27486 H  HD21 . LEU   D 1 378 ? -31.06887 -43.61890 -17.77305 1.000 153.75554 ? 488 LEU   D HD21 1 
ATOM   27487 H  HD22 . LEU   D 1 378 ? -29.58310 -43.57886 -18.33378 1.000 153.75554 ? 488 LEU   D HD22 1 
ATOM   27488 H  HD23 . LEU   D 1 378 ? -30.80904 -43.67885 -19.33906 1.000 153.75554 ? 488 LEU   D HD23 1 
ATOM   27489 N  N    . LEU   D 1 379 ? -26.04926 -45.51639 -20.19360 1.000 95.21390  ? 489 LEU   D N    1 
ATOM   27490 C  CA   . LEU   D 1 379 ? -24.79195 -46.05433 -20.68193 1.000 92.11801  ? 489 LEU   D CA   1 
ATOM   27491 C  C    . LEU   D 1 379 ? -24.26927 -47.14488 -19.75909 1.000 101.62249 ? 489 LEU   D C    1 
ATOM   27492 O  O    . LEU   D 1 379 ? -24.57711 -47.18434 -18.55983 1.000 92.18378  ? 489 LEU   D O    1 
ATOM   27493 C  CB   . LEU   D 1 379 ? -23.73284 -44.95544 -20.79544 1.000 87.15512  ? 489 LEU   D CB   1 
ATOM   27494 C  CG   . LEU   D 1 379 ? -24.06843 -43.71144 -21.62565 1.000 95.68450  ? 489 LEU   D CG   1 
ATOM   27495 C  CD1  . LEU   D 1 379 ? -24.79188 -44.15293 -22.90986 1.000 105.53670 ? 489 LEU   D CD1  1 
ATOM   27496 C  CD2  . LEU   D 1 379 ? -24.88621 -42.68883 -20.83384 1.000 85.20615  ? 489 LEU   D CD2  1 
ATOM   27497 H  H    . LEU   D 1 379 ? -25.94973 -44.89903 -19.60320 1.000 133.67554 ? 489 LEU   D H    1 
ATOM   27498 H  HA   . LEU   D 1 379 ? -24.94368 -46.43965 -21.55909 1.000 126.67554 ? 489 LEU   D HA   1 
ATOM   27499 H  HB2  . LEU   D 1 379 ? -23.53355 -44.64538 -19.89820 1.000 117.74554 ? 489 LEU   D HB2  1 
ATOM   27500 H  HB3  . LEU   D 1 379 ? -22.94122 -45.35007 -21.19356 1.000 117.74554 ? 489 LEU   D HB3  1 
ATOM   27501 H  HG   . LEU   D 1 379 ? -23.24848 -43.25249 -21.86637 1.000 137.56554 ? 489 LEU   D HG   1 
ATOM   27502 H  HD11 . LEU   D 1 379 ? -25.00574 -43.36773 -23.43771 1.000 157.53554 ? 489 LEU   D HD11 1 
ATOM   27503 H  HD12 . LEU   D 1 379 ? -24.20895 -44.74180 -23.41417 1.000 157.53554 ? 489 LEU   D HD12 1 
ATOM   27504 H  HD13 . LEU   D 1 379 ? -25.60639 -44.62111 -22.66844 1.000 157.53554 ? 489 LEU   D HD13 1 
ATOM   27505 H  HD21 . LEU   D 1 379 ? -25.07117 -41.92449 -21.40170 1.000 116.33554 ? 489 LEU   D HD21 1 
ATOM   27506 H  HD22 . LEU   D 1 379 ? -25.71808 -43.10014 -20.55149 1.000 116.33554 ? 489 LEU   D HD22 1 
ATOM   27507 H  HD23 . LEU   D 1 379 ? -24.37570 -42.40871 -20.05807 1.000 116.33554 ? 489 LEU   D HD23 1 
ATOM   27508 N  N    . ASP   D 1 380 ? -23.48114 -48.04937 -20.34853 1.000 104.55312 ? 490 ASP   D N    1 
ATOM   27509 C  CA   . ASP   D 1 380 ? -22.61847 -48.90334 -19.53977 1.000 110.65092 ? 490 ASP   D CA   1 
ATOM   27510 C  C    . ASP   D 1 380 ? -21.87953 -48.06488 -18.50281 1.000 106.61900 ? 490 ASP   D C    1 
ATOM   27511 O  O    . ASP   D 1 380 ? -22.08878 -48.19777 -17.28392 1.000 94.55286  ? 490 ASP   D O    1 
ATOM   27512 C  CB   . ASP   D 1 380 ? -21.60450 -49.65505 -20.41120 1.000 108.58748 ? 490 ASP   D CB   1 
ATOM   27513 C  CG   . ASP   D 1 380 ? -22.25507 -50.52830 -21.45469 1.000 104.23991 ? 490 ASP   D CG   1 
ATOM   27514 O  OD1  . ASP   D 1 380 ? -23.43649 -50.89634 -21.25742 1.000 106.79805 ? 490 ASP   D OD1  1 
ATOM   27515 O  OD2  . ASP   D 1 380 ? -21.56851 -50.86050 -22.44807 1.000 100.17509 ? 490 ASP   D OD2  1 
ATOM   27516 H  H    . ASP   D 1 380 ? -23.43086 -48.18292 -21.19661 1.000 151.41554 ? 490 ASP   D H    1 
ATOM   27517 H  HA   . ASP   D 1 380 ? -23.17389 -49.56551 -19.09939 1.000 163.86554 ? 490 ASP   D HA   1 
ATOM   27518 H  HB2  . ASP   D 1 380 ? -21.04346 -49.00983 -20.86928 1.000 158.44554 ? 490 ASP   D HB2  1 
ATOM   27519 H  HB3  . ASP   D 1 380 ? -21.06095 -50.22309 -19.84306 1.000 158.44554 ? 490 ASP   D HB3  1 
ATOM   27520 N  N    . VAL   D 1 381 ? -21.01404 -47.16548 -18.99925 1.000 96.96436  ? 491 VAL   D N    1 
ATOM   27521 C  CA   . VAL   D 1 381 ? -20.09452 -46.40525 -18.16374 1.000 87.97434  ? 491 VAL   D CA   1 
ATOM   27522 C  C    . VAL   D 1 381 ? -20.83327 -45.33568 -17.36777 1.000 86.78437  ? 491 VAL   D C    1 
ATOM   27523 O  O    . VAL   D 1 381 ? -21.72473 -44.64217 -17.87755 1.000 85.07347  ? 491 VAL   D O    1 
ATOM   27524 C  CB   . VAL   D 1 381 ? -18.99310 -45.76695 -19.01610 1.000 91.20493  ? 491 VAL   D CB   1 
ATOM   27525 C  CG1  . VAL   D 1 381 ? -17.98773 -45.05231 -18.11421 1.000 85.87374  ? 491 VAL   D CG1  1 
ATOM   27526 C  CG2  . VAL   D 1 381 ? -18.27415 -46.85988 -19.81874 1.000 94.88475  ? 491 VAL   D CG2  1 
ATOM   27527 H  H    . VAL   D 1 381 ? -20.94488 -46.97937 -19.83602 1.000 132.56554 ? 491 VAL   D H    1 
ATOM   27528 H  HA   . VAL   D 1 381 ? -19.69674 -47.02510 -17.53251 1.000 114.05554 ? 491 VAL   D HA   1 
ATOM   27529 H  HB   . VAL   D 1 381 ? -19.38426 -45.12184 -19.62580 1.000 121.24554 ? 491 VAL   D HB   1 
ATOM   27530 H  HG11 . VAL   D 1 381 ? -17.09415 -45.19150 -18.46498 1.000 110.27554 ? 491 VAL   D HG11 1 
ATOM   27531 H  HG12 . VAL   D 1 381 ? -18.19377 -44.10454 -18.10047 1.000 110.27554 ? 491 VAL   D HG12 1 
ATOM   27532 H  HG13 . VAL   D 1 381 ? -18.05193 -45.41779 -17.21800 1.000 110.27554 ? 491 VAL   D HG13 1 
ATOM   27533 H  HG21 . VAL   D 1 381 ? -17.37795 -46.55667 -20.03273 1.000 127.00554 ? 491 VAL   D HG21 1 
ATOM   27534 H  HG22 . VAL   D 1 381 ? -18.23106 -47.66788 -19.28378 1.000 127.00554 ? 491 VAL   D HG22 1 
ATOM   27535 H  HG23 . VAL   D 1 381 ? -18.76964 -47.02974 -20.63516 1.000 127.00554 ? 491 VAL   D HG23 1 
ATOM   27536 N  N    . LYS   D 1 382 ? -20.44928 -45.21956 -16.09859 1.000 85.56376  ? 492 LYS   D N    1 
ATOM   27537 C  CA   . LYS   D 1 382 ? -20.86834 -44.13360 -15.22814 1.000 89.19222  ? 492 LYS   D CA   1 
ATOM   27538 C  C    . LYS   D 1 382 ? -19.64589 -43.27743 -14.96781 1.000 76.43267  ? 492 LYS   D C    1 
ATOM   27539 O  O    . LYS   D 1 382 ? -18.55002 -43.81332 -14.78733 1.000 74.61271  ? 492 LYS   D O    1 
ATOM   27540 C  CB   . LYS   D 1 382 ? -21.45281 -44.63746 -13.90482 1.000 81.13712  ? 492 LYS   D CB   1 
ATOM   27541 C  CG   . LYS   D 1 382 ? -22.97514 -44.78847 -13.93465 1.000 95.30056  ? 492 LYS   D CG   1 
ATOM   27542 C  CD   . LYS   D 1 382 ? -23.45235 -45.81869 -14.98707 1.000 95.38376  ? 492 LYS   D CD   1 
ATOM   27543 C  CE   . LYS   D 1 382 ? -24.95278 -46.14466 -14.84182 1.000 85.87387  ? 492 LYS   D CE   1 
ATOM   27544 N  NZ   . LYS   D 1 382 ? -25.80112 -44.92301 -14.66037 1.000 88.07823  ? 492 LYS   D NZ   1 
ATOM   27545 H  H    . LYS   D 1 382 ? -19.92681 -45.78028 -15.70845 1.000 106.92554 ? 492 LYS   D H    1 
ATOM   27546 H  HA   . LYS   D 1 382 ? -21.56760 -43.60983 -15.64957 1.000 115.61554 ? 492 LYS   D HA   1 
ATOM   27547 H  HB2  . LYS   D 1 382 ? -21.07088 -45.50615 -13.70382 1.000 98.07554  ? 492 LYS   D HB2  1 
ATOM   27548 H  HB3  . LYS   D 1 382 ? -21.22948 -44.00640 -13.20283 1.000 98.07554  ? 492 LYS   D HB3  1 
ATOM   27549 H  HG2  . LYS   D 1 382 ? -23.28109 -45.08601 -13.06358 1.000 128.27554 ? 492 LYS   D HG2  1 
ATOM   27550 H  HG3  . LYS   D 1 382 ? -23.37431 -43.93143 -14.15154 1.000 128.27554 ? 492 LYS   D HG3  1 
ATOM   27551 H  HD2  . LYS   D 1 382 ? -23.30603 -45.45809 -15.87558 1.000 127.93554 ? 492 LYS   D HD2  1 
ATOM   27552 H  HD3  . LYS   D 1 382 ? -22.95206 -46.64237 -14.87678 1.000 127.93554 ? 492 LYS   D HD3  1 
ATOM   27553 H  HE2  . LYS   D 1 382 ? -25.25516 -46.60242 -15.64177 1.000 107.11554 ? 492 LYS   D HE2  1 
ATOM   27554 H  HE3  . LYS   D 1 382 ? -25.07847 -46.71371 -14.06640 1.000 107.11554 ? 492 LYS   D HE3  1 
ATOM   27555 H  HZ1  . LYS   D 1 382 ? -25.46298 -44.41056 -14.01604 1.000 112.13554 ? 492 LYS   D HZ1  1 
ATOM   27556 H  HZ2  . LYS   D 1 382 ? -25.82748 -44.45556 -15.41727 1.000 112.13554 ? 492 LYS   D HZ2  1 
ATOM   27557 H  HZ3  . LYS   D 1 382 ? -26.62992 -45.15835 -14.43721 1.000 112.13554 ? 492 LYS   D HZ3  1 
ATOM   27558 N  N    . LEU   D 1 383 ? -19.83151 -41.95513 -14.95691 1.000 79.13500  ? 493 LEU   D N    1 
ATOM   27559 C  CA   . LEU   D 1 383 ? -18.73036 -41.00334 -14.84010 1.000 80.99434  ? 493 LEU   D CA   1 
ATOM   27560 C  C    . LEU   D 1 383 ? -18.95643 -40.10157 -13.63903 1.000 73.07042  ? 493 LEU   D C    1 
ATOM   27561 O  O    . LEU   D 1 383 ? -20.09864 -39.79399 -13.29540 1.000 73.85244  ? 493 LEU   D O    1 
ATOM   27562 C  CB   . LEU   D 1 383 ? -18.57427 -40.13948 -16.08881 1.000 72.42142  ? 493 LEU   D CB   1 
ATOM   27563 C  CG   . LEU   D 1 383 ? -18.06186 -40.85215 -17.33468 1.000 73.77210  ? 493 LEU   D CG   1 
ATOM   27564 C  CD1  . LEU   D 1 383 ? -18.19337 -39.94568 -18.55263 1.000 70.73828  ? 493 LEU   D CD1  1 
ATOM   27565 C  CD2  . LEU   D 1 383 ? -16.63737 -41.30538 -17.15373 1.000 83.05071  ? 493 LEU   D CD2  1 
ATOM   27566 H  H    . LEU   D 1 383 ? -20.60319 -41.58035 -15.01729 1.000 93.34554  ? 493 LEU   D H    1 
ATOM   27567 H  HA   . LEU   D 1 383 ? -17.90590 -41.49907 -14.71595 1.000 97.79554  ? 493 LEU   D HA   1 
ATOM   27568 H  HB2  . LEU   D 1 383 ? -19.44202 -39.76566 -16.30827 1.000 81.67554  ? 493 LEU   D HB2  1 
ATOM   27569 H  HB3  . LEU   D 1 383 ? -17.94752 -39.42712 -15.88726 1.000 81.67554  ? 493 LEU   D HB3  1 
ATOM   27570 H  HG   . LEU   D 1 383 ? -18.59992 -41.64483 -17.48653 1.000 84.74554  ? 493 LEU   D HG   1 
ATOM   27571 H  HD11 . LEU   D 1 383 ? -17.82240 -40.39944 -19.32553 1.000 80.28554  ? 493 LEU   D HD11 1 
ATOM   27572 H  HD12 . LEU   D 1 383 ? -19.13194 -39.75157 -18.70195 1.000 80.28554  ? 493 LEU   D HD12 1 
ATOM   27573 H  HD13 . LEU   D 1 383 ? -17.70752 -39.12251 -18.38757 1.000 80.28554  ? 493 LEU   D HD13 1 
ATOM   27574 H  HD21 . LEU   D 1 383 ? -16.61538 -42.27476 -17.12703 1.000 103.96554 ? 493 LEU   D HD21 1 
ATOM   27575 H  HD22 . LEU   D 1 383 ? -16.10632 -40.98286 -17.89862 1.000 103.96554 ? 493 LEU   D HD22 1 
ATOM   27576 H  HD23 . LEU   D 1 383 ? -16.29417 -40.94368 -16.32170 1.000 103.96554 ? 493 LEU   D HD23 1 
ATOM   27577 N  N    . LYS   D 1 384 ? -17.86691 -39.70407 -12.98914 1.000 74.02563  ? 494 LYS   D N    1 
ATOM   27578 C  CA   . LYS   D 1 384 ? -17.92156 -38.92864 -11.75957 1.000 75.44174  ? 494 LYS   D CA   1 
ATOM   27579 C  C    . LYS   D 1 384 ? -17.52753 -37.50418 -12.10320 1.000 71.47239  ? 494 LYS   D C    1 
ATOM   27580 O  O    . LYS   D 1 384 ? -16.91424 -37.25129 -13.14009 1.000 74.85992  ? 494 LYS   D O    1 
ATOM   27581 C  CB   . LYS   D 1 384 ? -16.95351 -39.49775 -10.71664 1.000 68.62368  ? 494 LYS   D CB   1 
ATOM   27582 C  CG   . LYS   D 1 384 ? -16.95119 -41.04045 -10.66083 1.000 79.08030  ? 494 LYS   D CG   1 
ATOM   27583 C  CD   . LYS   D 1 384 ? -15.55969 -41.48801 -10.12605 1.000 86.74178  ? 494 LYS   D CD   1 
ATOM   27584 C  CE   . LYS   D 1 384 ? -15.24012 -42.90476 -10.64258 1.000 93.67977  ? 494 LYS   D CE   1 
ATOM   27585 N  NZ   . LYS   D 1 384 ? -13.73697 -43.04508 -10.91044 1.000 97.42544  ? 494 LYS   D NZ   1 
ATOM   27586 H  H    . LYS   D 1 384 ? -17.06573 -39.87701 -13.24953 1.000 84.84554  ? 494 LYS   D H    1 
ATOM   27587 H  HA   . LYS   D 1 384 ? -18.81099 -38.94523 -11.37288 1.000 88.31554  ? 494 LYS   D HA   1 
ATOM   27588 H  HB2  . LYS   D 1 384 ? -16.05384 -39.20621 -10.93226 1.000 74.93554  ? 494 LYS   D HB2  1 
ATOM   27589 H  HB3  . LYS   D 1 384 ? -17.20793 -39.16845 -9.84044  1.000 74.93554  ? 494 LYS   D HB3  1 
ATOM   27590 H  HG2  . LYS   D 1 384 ? -17.64346 -41.35624 -10.05922 1.000 97.30554  ? 494 LYS   D HG2  1 
ATOM   27591 H  HG3  . LYS   D 1 384 ? -17.08856 -41.40925 -11.54741 1.000 97.30554  ? 494 LYS   D HG3  1 
ATOM   27592 H  HD2  . LYS   D 1 384 ? -14.87461 -40.87794 -10.44128 1.000 115.33554 ? 494 LYS   D HD2  1 
ATOM   27593 H  HD3  . LYS   D 1 384 ? -15.56961 -41.50323 -9.15622  1.000 115.33554 ? 494 LYS   D HD3  1 
ATOM   27594 H  HE2  . LYS   D 1 384 ? -15.49921 -43.56064 -9.97655  1.000 128.28554 ? 494 LYS   D HE2  1 
ATOM   27595 H  HE3  . LYS   D 1 384 ? -15.71923 -43.06559 -11.47052 1.000 128.28554 ? 494 LYS   D HE3  1 
ATOM   27596 H  HZ1  . LYS   D 1 384 ? -13.42116 -42.29613 -11.27300 1.000 138.70554 ? 494 LYS   D HZ1  1 
ATOM   27597 H  HZ2  . LYS   D 1 384 ? -13.58929 -43.72138 -11.46983 1.000 138.70554 ? 494 LYS   D HZ2  1 
ATOM   27598 H  HZ3  . LYS   D 1 384 ? -13.30519 -43.20130 -10.14804 1.000 138.70554 ? 494 LYS   D HZ3  1 
ATOM   27599 N  N    . ALA   D 1 385 ? -17.85119 -36.57178 -11.20505 1.000 66.05299  ? 495 ALA   D N    1 
ATOM   27600 C  CA   . ALA   D 1 385 ? -17.51652 -35.16936 -11.44290 1.000 70.10634  ? 495 ALA   D CA   1 
ATOM   27601 C  C    . ALA   D 1 385 ? -16.03332 -34.99006 -11.77603 1.000 66.88083  ? 495 ALA   D C    1 
ATOM   27602 O  O    . ALA   D 1 385 ? -15.68447 -34.26357 -12.71259 1.000 63.50356  ? 495 ALA   D O    1 
ATOM   27603 C  CB   . ALA   D 1 385 ? -17.88868 -34.33000 -10.21672 1.000 68.59132  ? 495 ALA   D CB   1 
ATOM   27604 H  H    . ALA   D 1 385 ? -18.25793 -36.72306 -10.46257 1.000 69.18554  ? 495 ALA   D H    1 
ATOM   27605 H  HA   . ALA   D 1 385 ? -18.03349 -34.85651 -12.20169 1.000 78.61554  ? 495 ALA   D HA   1 
ATOM   27606 H  HB1  . ALA   D 1 385 ? -17.72962 -33.39384 -10.41475 1.000 75.26554  ? 495 ALA   D HB1  1 
ATOM   27607 H  HB2  . ALA   D 1 385 ? -18.82622 -34.46992 -10.01097 1.000 75.26554  ? 495 ALA   D HB2  1 
ATOM   27608 H  HB3  . ALA   D 1 385 ? -17.34036 -34.60711 -9.46608  1.000 75.26554  ? 495 ALA   D HB3  1 
ATOM   27609 N  N    . GLU   D 1 386 ? -15.14881 -35.62586 -11.00960 1.000 67.27285  ? 496 GLU   D N    1 
ATOM   27610 C  CA   . GLU   D 1 386 ? -13.71300 -35.49712 -11.22415 1.000 63.43455  ? 496 GLU   D CA   1 
ATOM   27611 C  C    . GLU   D 1 386 ? -13.31952 -35.83872 -12.64265 1.000 63.97271  ? 496 GLU   D C    1 
ATOM   27612 O  O    . GLU   D 1 386 ? -12.26881 -35.40107 -13.09970 1.000 60.04274  ? 496 GLU   D O    1 
ATOM   27613 C  CB   . GLU   D 1 386 ? -12.95014 -36.38235 -10.23787 1.000 69.43001  ? 496 GLU   D CB   1 
ATOM   27614 C  CG   . GLU   D 1 386 ? -12.34359 -35.63020 -9.06381  1.000 75.57891  ? 496 GLU   D CG   1 
ATOM   27615 C  CD   . GLU   D 1 386 ? -11.14591 -34.75192 -9.49167  1.000 80.44144  ? 496 GLU   D CD   1 
ATOM   27616 O  OE1  . GLU   D 1 386 ? -10.16595 -35.29713 -10.09784 1.000 79.39257  ? 496 GLU   D OE1  1 
ATOM   27617 O  OE2  . GLU   D 1 386 ? -11.20710 -33.50784 -9.25522  1.000 81.09007  ? 496 GLU   D OE2  1 
ATOM   27618 H  H    . GLU   D 1 386 ? -15.35697 -36.14172 -10.35373 1.000 73.85554  ? 496 GLU   D H    1 
ATOM   27619 H  HA   . GLU   D 1 386 ? -13.45249 -34.57823 -11.05479 1.000 68.38554  ? 496 GLU   D HA   1 
ATOM   27620 H  HB2  . GLU   D 1 386 ? -13.56143 -37.04437 -9.87878  1.000 81.60554  ? 496 GLU   D HB2  1 
ATOM   27621 H  HB3  . GLU   D 1 386 ? -12.22632 -36.82144 -10.71135 1.000 81.60554  ? 496 GLU   D HB3  1 
ATOM   27622 H  HG2  . GLU   D 1 386 ? -13.01786 -35.05284 -8.67277  1.000 95.49554  ? 496 GLU   D HG2  1 
ATOM   27623 H  HG3  . GLU   D 1 386 ? -12.03035 -36.26858 -8.40408  1.000 95.49554  ? 496 GLU   D HG3  1 
ATOM   27624 N  N    . ASP   D 1 387 ? -14.13875 -36.60720 -13.35028 1.000 66.79195  ? 497 ASP   D N    1 
ATOM   27625 C  CA   . ASP   D 1 387 ? -13.88489 -36.96993 -14.73856 1.000 68.36928  ? 497 ASP   D CA   1 
ATOM   27626 C  C    . ASP   D 1 387 ? -14.27230 -35.88335 -15.73847 1.000 64.33281  ? 497 ASP   D C    1 
ATOM   27627 O  O    . ASP   D 1 387 ? -14.11961 -36.10440 -16.94162 1.000 62.66180  ? 497 ASP   D O    1 
ATOM   27628 C  CB   . ASP   D 1 387 ? -14.63028 -38.27585 -15.06389 1.000 70.63616  ? 497 ASP   D CB   1 
ATOM   27629 C  CG   . ASP   D 1 387 ? -14.13171 -39.45672 -14.23099 1.000 73.36712  ? 497 ASP   D CG   1 
ATOM   27630 O  OD1  . ASP   D 1 387 ? -13.03323 -39.33367 -13.59811 1.000 69.99114  ? 497 ASP   D OD1  1 
ATOM   27631 O  OD2  . ASP   D 1 387 ? -14.82993 -40.50200 -14.21801 1.000 77.14533  ? 497 ASP   D OD2  1 
ATOM   27632 H  H    . ASP   D 1 387 ? -14.86854 -36.94035 -13.04042 1.000 78.32554  ? 497 ASP   D H    1 
ATOM   27633 H  HA   . ASP   D 1 387 ? -12.93355 -37.12240 -14.85091 1.000 82.62554  ? 497 ASP   D HA   1 
ATOM   27634 H  HB2  . ASP   D 1 387 ? -15.57521 -38.15577 -14.88058 1.000 85.35554  ? 497 ASP   D HB2  1 
ATOM   27635 H  HB3  . ASP   D 1 387 ? -14.49878 -38.49119 -16.00049 1.000 85.35554  ? 497 ASP   D HB3  1 
ATOM   27636 N  N    . PHE   D 1 388 ? -14.78558 -34.74714 -15.28750 1.000 57.72430  ? 498 PHE   D N    1 
ATOM   27637 C  CA   . PHE   D 1 388 ? -15.27404 -33.70356 -16.17331 1.000 56.59354  ? 498 PHE   D CA   1 
ATOM   27638 C  C    . PHE   D 1 388 ? -14.57056 -32.38280 -15.88237 1.000 60.47294  ? 498 PHE   D C    1 
ATOM   27639 O  O    . PHE   D 1 388 ? -14.28923 -32.06331 -14.72351 1.000 57.47186  ? 498 PHE   D O    1 
ATOM   27640 C  CB   . PHE   D 1 388 ? -16.75980 -33.49203 -16.00242 1.000 60.68016  ? 498 PHE   D CB   1 
ATOM   27641 C  CG   . PHE   D 1 388 ? -17.63625 -34.56129 -16.63568 1.000 66.00332  ? 498 PHE   D CG   1 
ATOM   27642 C  CD1  . PHE   D 1 388 ? -17.85727 -34.58828 -17.99769 1.000 58.91374  ? 498 PHE   D CD1  1 
ATOM   27643 C  CD2  . PHE   D 1 388 ? -18.26264 -35.53014 -15.85045 1.000 63.98873  ? 498 PHE   D CD2  1 
ATOM   27644 C  CE1  . PHE   D 1 388 ? -18.68515 -35.54020 -18.56035 1.000 61.50917  ? 498 PHE   D CE1  1 
ATOM   27645 C  CE2  . PHE   D 1 388 ? -19.07245 -36.48458 -16.42616 1.000 65.04470  ? 498 PHE   D CE2  1 
ATOM   27646 C  CZ   . PHE   D 1 388 ? -19.27800 -36.47989 -17.78851 1.000 64.85691  ? 498 PHE   D CZ   1 
ATOM   27647 H  H    . PHE   D 1 388 ? -14.86266 -34.55452 -14.45290 1.000 61.71554  ? 498 PHE   D H    1 
ATOM   27648 H  HA   . PHE   D 1 388 ? -15.08445 -33.96690 -17.08743 1.000 60.67554  ? 498 PHE   D HA   1 
ATOM   27649 H  HB2  . PHE   D 1 388 ? -16.96075 -33.47528 -15.05361 1.000 68.63554  ? 498 PHE   D HB2  1 
ATOM   27650 H  HB3  . PHE   D 1 388 ? -16.99796 -32.64322 -16.40702 1.000 68.63554  ? 498 PHE   D HB3  1 
ATOM   27651 H  HD1  . PHE   D 1 388 ? -17.44408 -33.95833 -18.54297 1.000 65.89554  ? 498 PHE   D HD1  1 
ATOM   27652 H  HD2  . PHE   D 1 388 ? -18.13216 -35.53153 -14.92965 1.000 72.75554  ? 498 PHE   D HD2  1 
ATOM   27653 H  HE1  . PHE   D 1 388 ? -18.83633 -35.53506 -19.47796 1.000 70.56554  ? 498 PHE   D HE1  1 
ATOM   27654 H  HE2  . PHE   D 1 388 ? -19.47973 -37.13105 -15.89597 1.000 74.55554  ? 498 PHE   D HE2  1 
ATOM   27655 H  HZ   . PHE   D 1 388 ? -19.82491 -37.12342 -18.17794 1.000 75.66554  ? 498 PHE   D HZ   1 
ATOM   27656 N  N    . ILE   D 1 389 ? -14.28593 -31.62787 -16.94742 1.000 62.66287  ? 499 ILE   D N    1 
ATOM   27657 C  CA   . ILE   D 1 389 ? -13.85800 -30.23415 -16.87953 1.000 53.46032  ? 499 ILE   D CA   1 
ATOM   27658 C  C    . ILE   D 1 389 ? -14.89423 -29.38468 -17.60981 1.000 54.35325  ? 499 ILE   D C    1 
ATOM   27659 O  O    . ILE   D 1 389 ? -15.31864 -29.73807 -18.71447 1.000 54.82186  ? 499 ILE   D O    1 
ATOM   27660 C  CB   . ILE   D 1 389 ? -12.46828 -30.04470 -17.50994 1.000 54.85674  ? 499 ILE   D CB   1 
ATOM   27661 C  CG1  . ILE   D 1 389 ? -11.43629 -30.79038 -16.67645 1.000 56.86228  ? 499 ILE   D CG1  1 
ATOM   27662 C  CG2  . ILE   D 1 389 ? -12.13429 -28.56646 -17.61108 1.000 58.67996  ? 499 ILE   D CG2  1 
ATOM   27663 C  CD1  . ILE   D 1 389 ? -11.07226 -30.10361 -15.37245 1.000 62.62652  ? 499 ILE   D CD1  1 
ATOM   27664 H  H    . ILE   D 1 389 ? -14.33686 -31.91772 -17.75549 1.000 77.79554  ? 499 ILE   D H    1 
ATOM   27665 H  HA   . ILE   D 1 389 ? -13.82103 -29.95081 -15.95257 1.000 58.29554  ? 499 ILE   D HA   1 
ATOM   27666 H  HB   . ILE   D 1 389 ? -12.46502 -30.40973 -18.40863 1.000 63.99554  ? 499 ILE   D HB   1 
ATOM   27667 H  HG12 . ILE   D 1 389 ? -11.78927 -31.66711 -16.45816 1.000 68.06554  ? 499 ILE   D HG12 1 
ATOM   27668 H  HG13 . ILE   D 1 389 ? -10.62337 -30.88046 -17.19794 1.000 68.06554  ? 499 ILE   D HG13 1 
ATOM   27669 H  HG21 . ILE   D 1 389 ? -11.20470 -28.43531 -17.36702 1.000 72.93554  ? 499 ILE   D HG21 1 
ATOM   27670 H  HG22 . ILE   D 1 389 ? -12.28164 -28.27109 -18.52319 1.000 72.93554  ? 499 ILE   D HG22 1 
ATOM   27671 H  HG23 . ILE   D 1 389 ? -12.70819 -28.07092 -17.00612 1.000 72.93554  ? 499 ILE   D HG23 1 
ATOM   27672 H  HD11 . ILE   D 1 389 ? -10.59119 -30.72993 -14.80925 1.000 79.68554  ? 499 ILE   D HD11 1 
ATOM   27673 H  HD12 . ILE   D 1 389 ? -10.51263 -29.33525 -15.56570 1.000 79.68554  ? 499 ILE   D HD12 1 
ATOM   27674 H  HD13 . ILE   D 1 389 ? -11.88577 -29.81706 -14.92861 1.000 79.68554  ? 499 ILE   D HD13 1 
ATOM   27675 N  N    . VAL   D 1 390 ? -15.29416 -28.27024 -17.00195 1.000 58.75124  ? 500 VAL   D N    1 
ATOM   27676 C  CA   . VAL   D 1 390 ? -16.25366 -27.34074 -17.58678 1.000 55.60542  ? 500 VAL   D CA   1 
ATOM   27677 C  C    . VAL   D 1 390 ? -15.53969 -25.99869 -17.73843 1.000 59.26785  ? 500 VAL   D C    1 
ATOM   27678 O  O    . VAL   D 1 390 ? -15.34639 -25.25057 -16.77451 1.000 57.84926  ? 500 VAL   D O    1 
ATOM   27679 C  CB   . VAL   D 1 390 ? -17.52864 -27.20965 -16.74211 1.000 60.26973  ? 500 VAL   D CB   1 
ATOM   27680 C  CG1  . VAL   D 1 390 ? -18.50515 -26.25063 -17.44390 1.000 64.80951  ? 500 VAL   D CG1  1 
ATOM   27681 C  CG2  . VAL   D 1 390 ? -18.15538 -28.56274 -16.47648 1.000 58.37747  ? 500 VAL   D CG2  1 
ATOM   27682 H  H    . VAL   D 1 390 ? -15.01423 -28.02518 -16.22660 1.000 66.31554  ? 500 VAL   D H    1 
ATOM   27683 H  HA   . VAL   D 1 390 ? -16.50402 -27.65271 -18.47047 1.000 59.36554  ? 500 VAL   D HA   1 
ATOM   27684 H  HB   . VAL   D 1 390 ? -17.30763 -26.83937 -15.87323 1.000 66.99554  ? 500 VAL   D HB   1 
ATOM   27685 H  HG11 . VAL   D 1 390 ? -19.36503 -26.29264 -16.99697 1.000 76.91554  ? 500 VAL   D HG11 1 
ATOM   27686 H  HG12 . VAL   D 1 390 ? -18.15123 -25.34877 -17.39610 1.000 76.91554  ? 500 VAL   D HG12 1 
ATOM   27687 H  HG13 . VAL   D 1 390 ? -18.60069 -26.51977 -18.37091 1.000 76.91554  ? 500 VAL   D HG13 1 
ATOM   27688 H  HG21 . VAL   D 1 390 ? -19.05187 -28.57369 -16.84672 1.000 61.41554  ? 500 VAL   D HG21 1 
ATOM   27689 H  HG22 . VAL   D 1 390 ? -17.61504 -29.24927 -16.89793 1.000 61.41554  ? 500 VAL   D HG22 1 
ATOM   27690 H  HG23 . VAL   D 1 390 ? -18.19124 -28.71161 -15.51864 1.000 61.41554  ? 500 VAL   D HG23 1 
ATOM   27691 N  N    . ASP   D 1 391 ? -15.16498 -25.67419 -18.95438 1.000 59.22329  ? 501 ASP   D N    1 
ATOM   27692 C  CA   . ASP   D 1 391 ? -14.39828 -24.47953 -19.27893 1.000 60.85657  ? 501 ASP   D CA   1 
ATOM   27693 C  C    . ASP   D 1 391 ? -15.36974 -23.38174 -19.72013 1.000 59.83992  ? 501 ASP   D C    1 
ATOM   27694 O  O    . ASP   D 1 391 ? -15.99435 -23.49193 -20.77205 1.000 57.81184  ? 501 ASP   D O    1 
ATOM   27695 C  CB   . ASP   D 1 391 ? -13.39089 -24.83969 -20.37513 1.000 53.99702  ? 501 ASP   D CB   1 
ATOM   27696 C  CG   . ASP   D 1 391 ? -12.21188 -23.88887 -20.44650 1.000 61.10308  ? 501 ASP   D CG   1 
ATOM   27697 O  OD1  . ASP   D 1 391 ? -12.21131 -22.89742 -19.66148 1.000 58.89035  ? 501 ASP   D OD1  1 
ATOM   27698 O  OD2  . ASP   D 1 391 ? -11.30434 -24.15043 -21.28867 1.000 51.55475  ? 501 ASP   D OD2  1 
ATOM   27699 H  H    . ASP   D 1 391 ? -15.34861 -26.14937 -19.64726 1.000 68.58554  ? 501 ASP   D H    1 
ATOM   27700 H  HA   . ASP   D 1 391 ? -13.92331 -24.13953 -18.50453 1.000 72.47554  ? 501 ASP   D HA   1 
ATOM   27701 H  HB2  . ASP   D 1 391 ? -13.04500 -25.72943 -20.20300 1.000 59.66554  ? 501 ASP   D HB2  1 
ATOM   27702 H  HB3  . ASP   D 1 391 ? -13.84140 -24.81928 -21.23392 1.000 59.66554  ? 501 ASP   D HB3  1 
ATOM   27703 N  N    . VAL   D 1 392 ? -15.47421 -22.32017 -18.93281 1.000 54.88765  ? 502 VAL   D N    1 
ATOM   27704 C  CA   . VAL   D 1 392 ? -16.25193 -21.13609 -19.28234 1.000 56.75221  ? 502 VAL   D CA   1 
ATOM   27705 C  C    . VAL   D 1 392 ? -15.30838 -20.11259 -19.89199 1.000 61.03593  ? 502 VAL   D C    1 
ATOM   27706 O  O    . VAL   D 1 392 ? -14.42305 -19.58759 -19.20460 1.000 59.48975  ? 502 VAL   D O    1 
ATOM   27707 C  CB   . VAL   D 1 392 ? -16.95890 -20.55600 -18.04972 1.000 60.21559  ? 502 VAL   D CB   1 
ATOM   27708 C  CG1  . VAL   D 1 392 ? -17.69632 -19.29347 -18.43806 1.000 61.66275  ? 502 VAL   D CG1  1 
ATOM   27709 C  CG2  . VAL   D 1 392 ? -17.91553 -21.58882 -17.47082 1.000 67.22098  ? 502 VAL   D CG2  1 
ATOM   27710 H  H    . VAL   D 1 392 ? -15.09144 -22.25861 -18.16516 1.000 58.03554  ? 502 VAL   D H    1 
ATOM   27711 H  HA   . VAL   D 1 392 ? -16.91408 -21.37715 -19.94894 1.000 61.39554  ? 502 VAL   D HA   1 
ATOM   27712 H  HB   . VAL   D 1 392 ? -16.30813 -20.33197 -17.36620 1.000 65.77554  ? 502 VAL   D HB   1 
ATOM   27713 H  HG11 . VAL   D 1 392 ? -18.39320 -19.12142 -17.78563 1.000 67.11554  ? 502 VAL   D HG11 1 
ATOM   27714 H  HG12 . VAL   D 1 392 ? -17.06899 -18.55382 -18.45482 1.000 67.11554  ? 502 VAL   D HG12 1 
ATOM   27715 H  HG13 . VAL   D 1 392 ? -18.08857 -19.41450 -19.31691 1.000 67.11554  ? 502 VAL   D HG13 1 
ATOM   27716 H  HG21 . VAL   D 1 392 ? -18.79604 -21.45388 -17.85473 1.000 80.44554  ? 502 VAL   D HG21 1 
ATOM   27717 H  HG22 . VAL   D 1 392 ? -17.59183 -22.47667 -17.68955 1.000 80.44554  ? 502 VAL   D HG22 1 
ATOM   27718 H  HG23 . VAL   D 1 392 ? -17.95413 -21.47874 -16.50786 1.000 80.44554  ? 502 VAL   D HG23 1 
ATOM   27719 N  N    . ILE   D 1 393 ? -15.51086 -19.80610 -21.16919 1.000 61.56107  ? 503 ILE   D N    1 
ATOM   27720 C  CA   . ILE   D 1 393 ? -14.65130 -18.91194 -21.92343 1.000 68.22542  ? 503 ILE   D CA   1 
ATOM   27721 C  C    . ILE   D 1 393 ? -15.44366 -17.63535 -22.17806 1.000 71.46819  ? 503 ILE   D C    1 
ATOM   27722 O  O    . ILE   D 1 393 ? -16.30347 -17.60124 -23.06430 1.000 73.90446  ? 503 ILE   D O    1 
ATOM   27723 C  CB   . ILE   D 1 393 ? -14.18576 -19.54384 -23.24234 1.000 59.79289  ? 503 ILE   D CB   1 
ATOM   27724 C  CG1  . ILE   D 1 393 ? -13.11890 -20.62120 -22.99928 1.000 57.15026  ? 503 ILE   D CG1  1 
ATOM   27725 C  CG2  . ILE   D 1 393 ? -13.57884 -18.45732 -24.12406 1.000 67.15527  ? 503 ILE   D CG2  1 
ATOM   27726 C  CD1  . ILE   D 1 393 ? -13.14951 -21.77285 -24.01204 1.000 59.78881  ? 503 ILE   D CD1  1 
ATOM   27727 H  H    . ILE   D 1 393 ? -16.16445 -20.11709 -21.63363 1.000 72.02554  ? 503 ILE   D H    1 
ATOM   27728 H  HA   . ILE   D 1 393 ? -13.87298 -18.69285 -21.38759 1.000 85.91554  ? 503 ILE   D HA   1 
ATOM   27729 H  HB   . ILE   D 1 393 ? -14.95487 -19.95471 -23.66725 1.000 69.32554  ? 503 ILE   D HB   1 
ATOM   27730 H  HG12 . ILE   D 1 393 ? -12.24289 -20.20774 -23.04976 1.000 65.60554  ? 503 ILE   D HG12 1 
ATOM   27731 H  HG13 . ILE   D 1 393 ? -13.25624 -21.00083 -22.11728 1.000 65.60554  ? 503 ILE   D HG13 1 
ATOM   27732 H  HG21 . ILE   D 1 393 ? -12.78276 -18.80738 -24.55373 1.000 83.62554  ? 503 ILE   D HG21 1 
ATOM   27733 H  HG22 . ILE   D 1 393 ? -14.22871 -18.19533 -24.79483 1.000 83.62554  ? 503 ILE   D HG22 1 
ATOM   27734 H  HG23 . ILE   D 1 393 ? -13.34806 -17.69436 -23.57131 1.000 83.62554  ? 503 ILE   D HG23 1 
ATOM   27735 H  HD11 . ILE   D 1 393 ? -12.44794 -22.40555 -23.79209 1.000 72.12554  ? 503 ILE   D HD11 1 
ATOM   27736 H  HD12 . ILE   D 1 393 ? -14.01454 -22.20949 -23.96768 1.000 72.12554  ? 503 ILE   D HD12 1 
ATOM   27737 H  HD13 . ILE   D 1 393 ? -13.00496 -21.41479 -24.90187 1.000 72.12554  ? 503 ILE   D HD13 1 
ATOM   27738 N  N    . ASN   D 1 394 ? -15.14776 -16.57133 -21.43903 1.000 74.02528  ? 504 ASN   D N    1 
ATOM   27739 C  CA   . ASN   D 1 394 ? -15.77414 -15.27261 -21.65157 1.000 74.87204  ? 504 ASN   D CA   1 
ATOM   27740 C  C    . ASN   D 1 394 ? -14.92620 -14.41902 -22.58322 1.000 83.90206  ? 504 ASN   D C    1 
ATOM   27741 O  O    . ASN   D 1 394 ? -13.70053 -14.57051 -22.66234 1.000 84.18412  ? 504 ASN   D O    1 
ATOM   27742 C  CB   . ASN   D 1 394 ? -15.98698 -14.51956 -20.34002 1.000 72.69421  ? 504 ASN   D CB   1 
ATOM   27743 C  CG   . ASN   D 1 394 ? -17.02400 -15.15384 -19.49939 1.000 79.05116  ? 504 ASN   D CG   1 
ATOM   27744 O  OD1  . ASN   D 1 394 ? -18.21777 -15.03173 -19.80782 1.000 80.75344  ? 504 ASN   D OD1  1 
ATOM   27745 N  ND2  . ASN   D 1 394 ? -16.61536 -15.77442 -18.39402 1.000 70.89492  ? 504 ASN   D ND2  1 
ATOM   27746 H  H    . ASN   D 1 394 ? -14.57644 -16.57666 -20.79624 1.000 94.68554  ? 504 ASN   D H    1 
ATOM   27747 H  HA   . ASN   D 1 394 ? -16.64452 -15.41813 -22.05427 1.000 93.58554  ? 504 ASN   D HA   1 
ATOM   27748 H  HB2  . ASN   D 1 394 ? -15.15598 -14.50891 -19.83980 1.000 86.11554  ? 504 ASN   D HB2  1 
ATOM   27749 H  HB3  . ASN   D 1 394 ? -16.26833 -13.61203 -20.53528 1.000 86.11554  ? 504 ASN   D HB3  1 
ATOM   27750 H  HD21 . ASN   D 1 394 ? -15.77869 -15.79364 -18.19599 1.000 82.20554  ? 504 ASN   D HD21 1 
ATOM   27751 H  HD22 . ASN   D 1 394 ? -17.18817 -16.15590 -17.87831 1.000 82.20554  ? 504 ASN   D HD22 1 
ATOM   27752 N  N    . MET   D 1 395 ? -15.59484 -13.49436 -23.27603 1.000 91.36923  ? 505 MET   D N    1 
ATOM   27753 C  CA   . MET   D 1 395 ? -14.89313 -12.47709 -24.04844 1.000 96.74815  ? 505 MET   D CA   1 
ATOM   27754 C  C    . MET   D 1 395 ? -15.72243 -11.20493 -24.09571 1.000 100.18414 ? 505 MET   D C    1 
ATOM   27755 O  O    . MET   D 1 395 ? -16.93190 -11.22062 -23.86125 1.000 105.02779 ? 505 MET   D O    1 
ATOM   27756 C  CB   . MET   D 1 395 ? -14.55965 -12.93579 -25.47854 1.000 91.03144  ? 505 MET   D CB   1 
ATOM   27757 C  CG   . MET   D 1 395 ? -15.73494 -13.31153 -26.38103 1.000 100.80071 ? 505 MET   D CG   1 
ATOM   27758 S  SD   . MET   D 1 395 ? -16.29922 -15.02136 -26.06900 1.000 101.39377 ? 505 MET   D SD   1 
ATOM   27759 C  CE   . MET   D 1 395 ? -16.96800 -15.44460 -27.70686 1.000 90.41267  ? 505 MET   D CE   1 
ATOM   27760 H  H    . MET   D 1 395 ? -16.45223 -13.43816 -23.31234 1.000 126.70554 ? 505 MET   D H    1 
ATOM   27761 H  HA   . MET   D 1 395 ? -14.05577 -12.29624 -23.59345 1.000 136.05554 ? 505 MET   D HA   1 
ATOM   27762 H  HB2  . MET   D 1 395 ? -14.08435 -12.21484 -25.92036 1.000 124.88554 ? 505 MET   D HB2  1 
ATOM   27763 H  HB3  . MET   D 1 395 ? -13.99073 -13.71895 -25.41608 1.000 124.88554 ? 505 MET   D HB3  1 
ATOM   27764 H  HG2  . MET   D 1 395 ? -16.47605 -12.70950 -26.21007 1.000 145.56554 ? 505 MET   D HG2  1 
ATOM   27765 H  HG3  . MET   D 1 395 ? -15.46086 -13.24511 -27.30913 1.000 145.56554 ? 505 MET   D HG3  1 
ATOM   27766 H  HE1  . MET   D 1 395 ? -17.31107 -16.35159 -27.68314 1.000 124.62554 ? 505 MET   D HE1  1 
ATOM   27767 H  HE2  . MET   D 1 395 ? -17.68263 -14.82625 -27.92558 1.000 124.62554 ? 505 MET   D HE2  1 
ATOM   27768 H  HE3  . MET   D 1 395 ? -16.25860 -15.37638 -28.36489 1.000 124.62554 ? 505 MET   D HE3  1 
ATOM   27769 N  N    . ASP   D 1 396 ? -15.02800 -10.09414 -24.38455 1.000 102.03859 ? 506 ASP   D N    1 
ATOM   27770 C  CA   . ASP   D 1 396 ? -15.58418 -8.74857  -24.34356 1.000 113.64756 ? 506 ASP   D CA   1 
ATOM   27771 C  C    . ASP   D 1 396 ? -16.24694 -8.32863  -25.64725 1.000 116.85002 ? 506 ASP   D C    1 
ATOM   27772 O  O    . ASP   D 1 396 ? -16.64065 -7.16176  -25.76208 1.000 119.14547 ? 506 ASP   D O    1 
ATOM   27773 C  CB   . ASP   D 1 396 ? -14.48317 -7.74376  -23.99649 1.000 113.69963 ? 506 ASP   D CB   1 
ATOM   27774 C  CG   . ASP   D 1 396 ? -13.72310 -8.14061  -22.74602 1.000 116.50447 ? 506 ASP   D CG   1 
ATOM   27775 O  OD1  . ASP   D 1 396 ? -13.69211 -7.33231  -21.77616 1.000 119.11403 ? 506 ASP   D OD1  1 
ATOM   27776 O  OD2  . ASP   D 1 396 ? -13.17827 -9.28360  -22.73045 1.000 112.94536 ? 506 ASP   D OD2  1 
ATOM   27777 H  H    . ASP   D 1 396 ? -14.19965 -10.10258 -24.61555 1.000 139.52554 ? 506 ASP   D H    1 
ATOM   27778 H  HA   . ASP   D 1 396 ? -16.26043 -8.72596  -23.64852 1.000 160.60554 ? 506 ASP   D HA   1 
ATOM   27779 H  HB2  . ASP   D 1 396 ? -13.85237 -7.69554  -24.73179 1.000 157.77554 ? 506 ASP   D HB2  1 
ATOM   27780 H  HB3  . ASP   D 1 396 ? -14.88271 -6.87304  -23.84449 1.000 157.77554 ? 506 ASP   D HB3  1 
ATOM   27781 N  N    . TYR   D 1 397 ? -16.39718 -9.24944  -26.60511 1.000 114.43372 ? 507 TYR   D N    1 
ATOM   27782 C  CA   . TYR   D 1 397 ? -16.95331 -8.95300  -27.92757 1.000 108.90468 ? 507 TYR   D CA   1 
ATOM   27783 C  C    . TYR   D 1 397 ? -15.83944 -8.39746  -28.83242 1.000 110.22479 ? 507 TYR   D C    1 
ATOM   27784 O  O    . TYR   D 1 397 ? -14.70908 -8.92958  -28.87437 1.000 103.59506 ? 507 TYR   D O    1 
ATOM   27785 C  CB   . TYR   D 1 397 ? -18.10961 -7.97335  -27.82233 1.000 112.24643 ? 507 TYR   D CB   1 
ATOM   27786 C  CG   . TYR   D 1 397 ? -19.26401 -8.35195  -28.71522 1.000 124.08961 ? 507 TYR   D CG   1 
ATOM   27787 C  CD1  . TYR   D 1 397 ? -19.92885 -9.56887  -28.55180 1.000 118.91994 ? 507 TYR   D CD1  1 
ATOM   27788 C  CD2  . TYR   D 1 397 ? -19.69703 -7.49191  -29.72819 1.000 127.19135 ? 507 TYR   D CD2  1 
ATOM   27789 C  CE1  . TYR   D 1 397 ? -20.99076 -9.91414  -29.36997 1.000 119.61529 ? 507 TYR   D CE1  1 
ATOM   27790 C  CE2  . TYR   D 1 397 ? -20.75951 -7.83036  -30.55467 1.000 120.25110 ? 507 TYR   D CE2  1 
ATOM   27791 C  CZ   . TYR   D 1 397 ? -21.39763 -9.04622  -30.37072 1.000 119.35821 ? 507 TYR   D CZ   1 
ATOM   27792 O  OH   . TYR   D 1 397 ? -22.44934 -9.40394  -31.18141 1.000 118.15781 ? 507 TYR   D OH   1 
ATOM   27793 H  H    . TYR   D 1 397 ? -16.17827 -10.07569 -26.51034 1.000 167.63554 ? 507 TYR   D H    1 
ATOM   27794 H  HA   . TYR   D 1 397 ? -17.31086 -9.75966  -28.33051 1.000 153.99554 ? 507 TYR   D HA   1 
ATOM   27795 H  HB2  . TYR   D 1 397 ? -18.42887 -7.95639  -26.90653 1.000 159.37554 ? 507 TYR   D HB2  1 
ATOM   27796 H  HB3  . TYR   D 1 397 ? -17.80270 -7.09091  -28.08307 1.000 159.37554 ? 507 TYR   D HB3  1 
ATOM   27797 H  HD1  . TYR   D 1 397 ? -19.65454 -10.15539 -27.88424 1.000 176.72554 ? 507 TYR   D HD1  1 
ATOM   27798 H  HD2  . TYR   D 1 397 ? -19.26512 -6.67747  -29.85079 1.000 186.47554 ? 507 TYR   D HD2  1 
ATOM   27799 H  HE1  . TYR   D 1 397 ? -21.42930 -10.72521 -29.24852 1.000 177.43554 ? 507 TYR   D HE1  1 
ATOM   27800 H  HE2  . TYR   D 1 397 ? -21.03958 -7.24817  -31.22364 1.000 170.84554 ? 507 TYR   D HE2  1 
ATOM   27801 H  HH   . TYR   D 1 397 ? -22.16056 -9.73712  -31.89639 1.000 168.93554 ? 507 TYR   D HH   1 
ATOM   27802 N  N    . ILE   D 1 405 ? -20.32022 -3.24400  -33.68965 1.000 115.82120 ? 515 ILE   D N    1 
ATOM   27803 C  CA   . ILE   D 1 405 ? -19.44410 -3.07910  -34.84269 1.000 119.70567 ? 515 ILE   D CA   1 
ATOM   27804 C  C    . ILE   D 1 405 ? -18.61598 -1.79932  -34.61754 1.000 129.34776 ? 515 ILE   D C    1 
ATOM   27805 O  O    . ILE   D 1 405 ? -17.41982 -1.86093  -34.27965 1.000 114.49916 ? 515 ILE   D O    1 
ATOM   27806 C  CB   . ILE   D 1 405 ? -20.22897 -3.01747  -36.15336 1.000 127.42677 ? 515 ILE   D CB   1 
ATOM   27807 C  CG1  . ILE   D 1 405 ? -21.22962 -4.17260  -36.21847 1.000 125.01228 ? 515 ILE   D CG1  1 
ATOM   27808 C  CG2  . ILE   D 1 405 ? -19.26478 -3.08440  -37.34522 1.000 125.54883 ? 515 ILE   D CG2  1 
ATOM   27809 C  CD1  . ILE   D 1 405 ? -20.63578 -5.55039  -35.95296 1.000 107.89805 ? 515 ILE   D CD1  1 
ATOM   27810 H  H    . ILE   D 1 405 ? -20.92692 -3.83727  -33.78115 1.000 149.84554 ? 515 ILE   D H    1 
ATOM   27811 H  HA   . ILE   D 1 405 ? -18.85287 -3.84363  -34.92529 1.000 155.01554 ? 515 ILE   D HA   1 
ATOM   27812 H  HB   . ILE   D 1 405 ? -20.71562 -2.17911  -36.18827 1.000 169.21554 ? 515 ILE   D HB   1 
ATOM   27813 H  HG12 . ILE   D 1 405 ? -21.91950 -4.01975  -35.55394 1.000 166.54554 ? 515 ILE   D HG12 1 
ATOM   27814 H  HG13 . ILE   D 1 405 ? -21.62158 -4.19036  -37.10557 1.000 166.54554 ? 515 ILE   D HG13 1 
ATOM   27815 H  HG21 . ILE   D 1 405 ? -18.95613 -3.99790  -37.45082 1.000 162.63554 ? 515 ILE   D HG21 1 
ATOM   27816 H  HG22 . ILE   D 1 405 ? -19.73194 -2.79847  -38.14579 1.000 162.63554 ? 515 ILE   D HG22 1 
ATOM   27817 H  HG23 . ILE   D 1 405 ? -18.51098 -2.49816  -37.17492 1.000 162.63554 ? 515 ILE   D HG23 1 
ATOM   27818 H  HD11 . ILE   D 1 405 ? -20.84861 -6.13479  -36.69732 1.000 132.95554 ? 515 ILE   D HD11 1 
ATOM   27819 H  HD12 . ILE   D 1 405 ? -19.67361 -5.46741  -35.86217 1.000 132.95554 ? 515 ILE   D HD12 1 
ATOM   27820 H  HD13 . ILE   D 1 405 ? -21.01586 -5.90567  -35.13430 1.000 132.95554 ? 515 ILE   D HD13 1 
ATOM   27821 N  N    . ASP   D 1 406 ? -19.24737 -0.62460  -34.80168 1.000 140.71213 ? 516 ASP   D N    1 
ATOM   27822 C  CA   . ASP   D 1 406 ? -18.61005 0.65911   -34.50540 1.000 137.33263 ? 516 ASP   D CA   1 
ATOM   27823 C  C    . ASP   D 1 406 ? -19.26993 1.23772   -33.24733 1.000 138.40701 ? 516 ASP   D C    1 
ATOM   27824 O  O    . ASP   D 1 406 ? -20.38059 1.77066   -33.27975 1.000 132.18958 ? 516 ASP   D O    1 
ATOM   27825 C  CB   . ASP   D 1 406 ? -18.64468 1.63975   -35.69642 1.000 130.49943 ? 516 ASP   D CB   1 
ATOM   27826 C  CG   . ASP   D 1 406 ? -20.06574 2.11273   -36.08968 1.000 138.08622 ? 516 ASP   D CG   1 
ATOM   27827 O  OD1  . ASP   D 1 406 ? -20.43055 1.99076   -37.28406 1.000 133.15394 ? 516 ASP   D OD1  1 
ATOM   27828 O  OD2  . ASP   D 1 406 ? -20.79287 2.68324   -35.25130 1.000 141.55088 ? 516 ASP   D OD2  1 
ATOM   27829 H  H    . ASP   D 1 406 ? -20.05090 -0.55296  -35.09966 1.000 194.90554 ? 516 ASP   D H    1 
ATOM   27830 H  HA   . ASP   D 1 406 ? -17.67313 0.49581   -34.31461 1.000 184.92554 ? 516 ASP   D HA   1 
ATOM   27831 H  HB2  . ASP   D 1 406 ? -18.12673 2.42674   -35.46560 1.000 166.12554 ? 516 ASP   D HB2  1 
ATOM   27832 H  HB3  . ASP   D 1 406 ? -18.25632 1.20216   -36.47011 1.000 166.12554 ? 516 ASP   D HB3  1 
ATOM   27833 N  N    . HIS   D 1 407 ? -18.58161 1.10985   -32.11566 1.000 140.36126 ? 517 HIS   D N    1 
ATOM   27834 C  CA   . HIS   D 1 407 ? -18.87561 1.88243   -30.90944 1.000 130.24967 ? 517 HIS   D CA   1 
ATOM   27835 C  C    . HIS   D 1 407 ? -17.75329 2.90056   -30.66221 1.000 127.91863 ? 517 HIS   D C    1 
ATOM   27836 O  O    . HIS   D 1 407 ? -17.35365 3.16026   -29.51405 1.000 122.61281 ? 517 HIS   D O    1 
ATOM   27837 C  CB   . HIS   D 1 407 ? -19.04032 0.98283   -29.68618 1.000 126.86799 ? 517 HIS   D CB   1 
ATOM   27838 C  CG   . HIS   D 1 407 ? -20.16331 0.00313   -29.78912 1.000 133.77552 ? 517 HIS   D CG   1 
ATOM   27839 N  ND1  . HIS   D 1 407 ? -21.46727 0.37575   -30.04030 1.000 131.19486 ? 517 HIS   D ND1  1 
ATOM   27840 C  CD2  . HIS   D 1 407 ? -20.17409 -1.34286  -29.65481 1.000 129.98755 ? 517 HIS   D CD2  1 
ATOM   27841 C  CE1  . HIS   D 1 407 ? -22.23069 -0.70308  -30.07026 1.000 127.49793 ? 517 HIS   D CE1  1 
ATOM   27842 N  NE2  . HIS   D 1 407 ? -21.46903 -1.75897  -29.84347 1.000 130.38705 ? 517 HIS   D NE2  1 
ATOM   27843 H  H    . HIS   D 1 407 ? -17.92155 0.56706   -32.01920 1.000 192.39554 ? 517 HIS   D H    1 
ATOM   27844 H  HA   . HIS   D 1 407 ? -19.71806 2.34651   -31.03515 1.000 171.75554 ? 517 HIS   D HA   1 
ATOM   27845 H  HB2  . HIS   D 1 407 ? -18.22137 0.47848   -29.56023 1.000 167.80554 ? 517 HIS   D HB2  1 
ATOM   27846 H  HB3  . HIS   D 1 407 ? -19.20832 1.54160   -28.91129 1.000 167.80554 ? 517 HIS   D HB3  1 
ATOM   27847 H  HD2  . HIS   D 1 407 ? -19.44155 -1.88499  -29.46940 1.000 178.55554 ? 517 HIS   D HD2  1 
ATOM   27848 H  HE1  . HIS   D 1 407 ? -23.14768 -0.71667  -30.22466 1.000 171.75554 ? 517 HIS   D HE1  1 
ATOM   27849 H  HE2  . HIS   D 1 407 ? -21.74043 -2.57462  -29.81814 1.000 180.04554 ? 517 HIS   D HE2  1 
ATOM   27850 N  N    . VAL   D 1 408 ? -17.20922 3.46536   -31.73354 1.000 128.57949 ? 518 VAL   D N    1 
ATOM   27851 C  CA   . VAL   D 1 408 ? -16.05512 4.36473   -31.68110 1.000 124.96306 ? 518 VAL   D CA   1 
ATOM   27852 C  C    . VAL   D 1 408 ? -16.48530 5.74721   -32.14542 1.000 121.73176 ? 518 VAL   D C    1 
ATOM   27853 O  O    . VAL   D 1 408 ? -17.47793 5.90246   -32.86443 1.000 123.66633 ? 518 VAL   D O    1 
ATOM   27854 C  CB   . VAL   D 1 408 ? -14.87753 3.80765   -32.52358 1.000 121.29857 ? 518 VAL   D CB   1 
ATOM   27855 C  CG1  . VAL   D 1 408 ? -15.36406 3.34486   -33.89601 1.000 115.66040 ? 518 VAL   D CG1  1 
ATOM   27856 C  CG2  . VAL   D 1 408 ? -13.75302 4.81108   -32.64811 1.000 125.13383 ? 518 VAL   D CG2  1 
ATOM   27857 H  H    . VAL   D 1 408 ? -17.49935 3.34035   -32.53341 1.000 158.68554 ? 518 VAL   D H    1 
ATOM   27858 H  HA   . VAL   D 1 408 ? -15.74849 4.45903   -30.76569 1.000 150.00554 ? 518 VAL   D HA   1 
ATOM   27859 H  HB   . VAL   D 1 408 ? -14.51536 3.03628   -32.06019 1.000 141.66554 ? 518 VAL   D HB   1 
ATOM   27860 H  HG11 . VAL   D 1 408 ? -14.60915 3.00239   -34.39972 1.000 127.97554 ? 518 VAL   D HG11 1 
ATOM   27861 H  HG12 . VAL   D 1 408 ? -16.02664 2.64646   -33.77719 1.000 127.97554 ? 518 VAL   D HG12 1 
ATOM   27862 H  HG13 . VAL   D 1 408 ? -15.75807 4.09878   -34.36213 1.000 127.97554 ? 518 VAL   D HG13 1 
ATOM   27863 H  HG21 . VAL   D 1 408 ? -13.04093 4.42296   -33.18026 1.000 149.01554 ? 518 VAL   D HG21 1 
ATOM   27864 H  HG22 . VAL   D 1 408 ? -14.09030 5.61137   -33.08018 1.000 149.01554 ? 518 VAL   D HG22 1 
ATOM   27865 H  HG23 . VAL   D 1 408 ? -13.42335 5.02755   -31.76191 1.000 149.01554 ? 518 VAL   D HG23 1 
ATOM   27866 N  N    . SER   D 1 409 ? -15.76068 6.76461   -31.68582 1.000 111.19344 ? 519 SER   D N    1 
ATOM   27867 C  CA   . SER   D 1 409 ? -16.07552 8.15411   -31.97202 1.000 111.19413 ? 519 SER   D CA   1 
ATOM   27868 C  C    . SER   D 1 409 ? -15.12453 8.70414   -33.02353 1.000 113.91921 ? 519 SER   D C    1 
ATOM   27869 O  O    . SER   D 1 409 ? -13.91769 8.43331   -32.98821 1.000 114.60709 ? 519 SER   D O    1 
ATOM   27870 C  CB   . SER   D 1 409 ? -15.99898 9.00667   -30.70530 1.000 126.55080 ? 519 SER   D CB   1 
ATOM   27871 O  OG   . SER   D 1 409 ? -16.98545 8.61460   -29.76036 1.000 130.45282 ? 519 SER   D OG   1 
ATOM   27872 H  H    . SER   D 1 409 ? -15.06287 6.66861   -31.19241 1.000 118.78554 ? 519 SER   D H    1 
ATOM   27873 H  HA   . SER   D 1 409 ? -16.97887 8.20968   -32.32099 1.000 116.93554 ? 519 SER   D HA   1 
ATOM   27874 H  HB2  . SER   D 1 409 ? -15.12139 8.89864   -30.30646 1.000 150.75554 ? 519 SER   D HB2  1 
ATOM   27875 H  HB3  . SER   D 1 409 ? -16.14330 9.93598   -30.94289 1.000 150.75554 ? 519 SER   D HB3  1 
ATOM   27876 H  HG   . SER   D 1 409 ? -16.92703 9.08976   -29.07013 1.000 159.80554 ? 519 SER   D HG   1 
ATOM   27877 N  N    . PHE   D 1 410 ? -15.67152 9.48034   -33.95187 1.000 121.00558 ? 520 PHE   D N    1 
ATOM   27878 C  CA   . PHE   D 1 410 ? -14.90604 10.02368  -35.06456 1.000 121.30065 ? 520 PHE   D CA   1 
ATOM   27879 C  C    . PHE   D 1 410 ? -15.07613 11.53099  -35.13906 1.000 124.58839 ? 520 PHE   D C    1 
ATOM   27880 O  O    . PHE   D 1 410 ? -16.00683 12.09282  -34.56617 1.000 128.86805 ? 520 PHE   D O    1 
ATOM   27881 C  CB   . PHE   D 1 410 ? -15.33362 9.43008   -36.40823 1.000 121.44185 ? 520 PHE   D CB   1 
ATOM   27882 C  CG   . PHE   D 1 410 ? -14.99977 7.98663   -36.56191 1.000 124.56940 ? 520 PHE   D CG   1 
ATOM   27883 C  CD1  . PHE   D 1 410 ? -13.74962 7.60207   -37.01564 1.000 116.64193 ? 520 PHE   D CD1  1 
ATOM   27884 C  CD2  . PHE   D 1 410 ? -15.92825 7.01152   -36.26462 1.000 125.28296 ? 520 PHE   D CD2  1 
ATOM   27885 C  CE1  . PHE   D 1 410 ? -13.42821 6.26616   -37.16534 1.000 125.74919 ? 520 PHE   D CE1  1 
ATOM   27886 C  CE2  . PHE   D 1 410 ? -15.61473 5.68885   -36.41895 1.000 117.30809 ? 520 PHE   D CE2  1 
ATOM   27887 C  CZ   . PHE   D 1 410 ? -14.36070 5.31044   -36.85774 1.000 114.28237 ? 520 PHE   D CZ   1 
ATOM   27888 H  H    . PHE   D 1 410 ? -16.50022 9.71019   -33.95806 1.000 131.02554 ? 520 PHE   D H    1 
ATOM   27889 H  HA   . PHE   D 1 410 ? -13.97171 9.81669   -34.90620 1.000 130.24554 ? 520 PHE   D HA   1 
ATOM   27890 H  HB2  . PHE   D 1 410 ? -16.29504 9.52245   -36.49790 1.000 129.11554 ? 520 PHE   D HB2  1 
ATOM   27891 H  HB3  . PHE   D 1 410 ? -14.88603 9.91452   -37.11948 1.000 129.11554 ? 520 PHE   D HB3  1 
ATOM   27892 H  HD1  . PHE   D 1 410 ? -13.11719 8.25176   -37.22262 1.000 138.29554 ? 520 PHE   D HD1  1 
ATOM   27893 H  HD2  . PHE   D 1 410 ? -16.77190 7.25423   -35.95762 1.000 122.19554 ? 520 PHE   D HD2  1 
ATOM   27894 H  HE1  . PHE   D 1 410 ? -12.58612 6.01803   -37.47226 1.000 122.53554 ? 520 PHE   D HE1  1 
ATOM   27895 H  HE2  . PHE   D 1 410 ? -16.25142 5.03876   -36.22680 1.000 142.95554 ? 520 PHE   D HE2  1 
ATOM   27896 H  HZ   . PHE   D 1 410 ? -14.14977 4.40881   -36.94419 1.000 117.73554 ? 520 PHE   D HZ   1 
ATOM   27897 N  N    . TYR   D 1 411 ? -14.17200 12.18990  -35.86242 1.000 120.59986 ? 521 TYR   D N    1 
ATOM   27898 C  CA   . TYR   D 1 411 ? -14.34101 13.60082  -36.18778 1.000 127.11235 ? 521 TYR   D CA   1 
ATOM   27899 C  C    . TYR   D 1 411 ? -14.05462 13.80414  -37.66556 1.000 134.66787 ? 521 TYR   D C    1 
ATOM   27900 O  O    . TYR   D 1 411 ? -13.04704 13.31581  -38.17917 1.000 129.40163 ? 521 TYR   D O    1 
ATOM   27901 C  CB   . TYR   D 1 411 ? -13.43456 14.50622  -35.33702 1.000 129.22102 ? 521 TYR   D CB   1 
ATOM   27902 C  CG   . TYR   D 1 411 ? -11.95126 14.40116  -35.61409 1.000 135.59636 ? 521 TYR   D CG   1 
ATOM   27903 C  CD1  . TYR   D 1 411 ? -11.37364 15.03963  -36.70409 1.000 138.28442 ? 521 TYR   D CD1  1 
ATOM   27904 C  CD2  . TYR   D 1 411 ? -11.11892 13.68794  -34.76244 1.000 127.41235 ? 521 TYR   D CD2  1 
ATOM   27905 C  CE1  . TYR   D 1 411 ? -10.02197 14.95529  -36.93960 1.000 142.13462 ? 521 TYR   D CE1  1 
ATOM   27906 C  CE2  . TYR   D 1 411 ? -9.76130  13.59052  -35.00270 1.000 126.51190 ? 521 TYR   D CE2  1 
ATOM   27907 C  CZ   . TYR   D 1 411 ? -9.22225  14.21678  -36.09726 1.000 132.52707 ? 521 TYR   D CZ   1 
ATOM   27908 O  OH   . TYR   D 1 411 ? -7.87196  14.11963  -36.33447 1.000 119.44573 ? 521 TYR   D OH   1 
ATOM   27909 H  H    . TYR   D 1 411 ? -13.45212 11.83857  -36.17537 1.000 132.69554 ? 521 TYR   D H    1 
ATOM   27910 H  HA   . TYR   D 1 411 ? -15.25922 13.85821  -36.01020 1.000 144.80554 ? 521 TYR   D HA   1 
ATOM   27911 H  HB2  . TYR   D 1 411 ? -13.69163 15.42808  -35.49506 1.000 150.28554 ? 521 TYR   D HB2  1 
ATOM   27912 H  HB3  . TYR   D 1 411 ? -13.56907 14.27967  -34.40349 1.000 150.28554 ? 521 TYR   D HB3  1 
ATOM   27913 H  HD1  . TYR   D 1 411 ? -11.90955 15.53167  -37.28339 1.000 169.65554 ? 521 TYR   D HD1  1 
ATOM   27914 H  HD2  . TYR   D 1 411 ? -11.48154 13.26777  -34.01621 1.000 150.55554 ? 521 TYR   D HD2  1 
ATOM   27915 H  HE1  . TYR   D 1 411 ? -9.64808  15.39695  -37.66764 1.000 179.27554 ? 521 TYR   D HE1  1 
ATOM   27916 H  HE2  . TYR   D 1 411 ? -9.21734  13.10387  -34.42635 1.000 149.90554 ? 521 TYR   D HE2  1 
ATOM   27917 H  HH   . TYR   D 1 411 ? -7.48230  13.81421  -35.65588 1.000 134.76554 ? 521 TYR   D HH   1 
ATOM   27918 N  N    . CYS   D 1 412 ? -14.97616 14.48482  -38.35337 1.000 141.81498 ? 522 CYS   D N    1 
ATOM   27919 C  CA   . CYS   D 1 412 ? -14.70854 15.01468  -39.67841 1.000 133.15467 ? 522 CYS   D CA   1 
ATOM   27920 C  C    . CYS   D 1 412 ? -13.64378 16.10524  -39.57772 1.000 136.16148 ? 522 CYS   D C    1 
ATOM   27921 O  O    . CYS   D 1 412 ? -13.52147 16.78773  -38.56180 1.000 139.13907 ? 522 CYS   D O    1 
ATOM   27922 C  CB   . CYS   D 1 412 ? -16.00893 15.54297  -40.27992 1.000 136.87485 ? 522 CYS   D CB   1 
ATOM   27923 S  SG   . CYS   D 1 412 ? -15.86077 16.65260  -41.68459 1.000 161.89049 ? 522 CYS   D SG   1 
ATOM   27924 H  H    . CYS   D 1 412 ? -15.76965 14.65159  -38.06674 1.000 171.93554 ? 522 CYS   D H    1 
ATOM   27925 H  HA   . CYS   D 1 412 ? -14.37145 14.33170  -40.27908 1.000 151.31554 ? 522 CYS   D HA   1 
ATOM   27926 H  HB2  . CYS   D 1 412 ? -16.53367 14.78217  -40.57443 1.000 156.53554 ? 522 CYS   D HB2  1 
ATOM   27927 H  HB3  . CYS   D 1 412 ? -16.48523 16.02611  -39.58666 1.000 156.53554 ? 522 CYS   D HB3  1 
ATOM   27928 H  HG   . CYS   D 1 412 ? -16.95638 16.88775  -42.11396 1.000 207.22554 ? 522 CYS   D HG   1 
ATOM   27929 N  N    . LYS   D 1 413 ? -12.85507 16.24847  -40.63811 1.000 137.09450 ? 523 LYS   D N    1 
ATOM   27930 C  CA   . LYS   D 1 413 ? -11.70230 17.14125  -40.57482 1.000 141.98877 ? 523 LYS   D CA   1 
ATOM   27931 C  C    . LYS   D 1 413 ? -12.08268 18.52426  -40.04082 1.000 151.92942 ? 523 LYS   D C    1 
ATOM   27932 O  O    . LYS   D 1 413 ? -11.41127 19.04655  -39.14110 1.000 147.81940 ? 523 LYS   D O    1 
ATOM   27933 C  CB   . LYS   D 1 413 ? -11.04452 17.24226  -41.95878 1.000 149.06125 ? 523 LYS   D CB   1 
ATOM   27934 C  CG   . LYS   D 1 413 ? -11.64267 18.29773  -42.91565 1.000 157.09637 ? 523 LYS   D CG   1 
ATOM   27935 C  CD   . LYS   D 1 413 ? -13.05751 17.98298  -43.34615 1.000 158.87058 ? 523 LYS   D CD   1 
ATOM   27936 C  CE   . LYS   D 1 413 ? -13.10263 16.90846  -44.43231 1.000 140.34785 ? 523 LYS   D CE   1 
ATOM   27937 N  NZ   . LYS   D 1 413 ? -14.51224 16.47702  -44.69064 1.000 136.25524 ? 523 LYS   D NZ   1 
ATOM   27938 H  H    . LYS   D 1 413 ? -12.96244 15.84849  -41.39182 1.000 156.32554 ? 523 LYS   D H    1 
ATOM   27939 H  HA   . LYS   D 1 413 ? -11.05255 16.76554  -39.96036 1.000 167.28554 ? 523 LYS   D HA   1 
ATOM   27940 H  HB2  . LYS   D 1 413 ? -10.10879 17.46548  -41.83433 1.000 180.47554 ? 523 LYS   D HB2  1 
ATOM   27941 H  HB3  . LYS   D 1 413 ? -11.12462 16.38028  -42.39635 1.000 180.47554 ? 523 LYS   D HB3  1 
ATOM   27942 H  HG2  . LYS   D 1 413 ? -11.65297 19.15802  -42.46766 1.000 193.91554 ? 523 LYS   D HG2  1 
ATOM   27943 H  HG3  . LYS   D 1 413 ? -11.09318 18.34575  -43.71356 1.000 193.91554 ? 523 LYS   D HG3  1 
ATOM   27944 H  HD2  . LYS   D 1 413 ? -13.55951 17.66085  -42.58121 1.000 193.69554 ? 523 LYS   D HD2  1 
ATOM   27945 H  HD3  . LYS   D 1 413 ? -13.46993 18.78694  -43.69894 1.000 193.69554 ? 523 LYS   D HD3  1 
ATOM   27946 H  HE2  . LYS   D 1 413 ? -12.73302 17.26396  -45.25566 1.000 162.50554 ? 523 LYS   D HE2  1 
ATOM   27947 H  HE3  . LYS   D 1 413 ? -12.59117 16.13578  -44.14547 1.000 162.50554 ? 523 LYS   D HE3  1 
ATOM   27948 H  HZ1  . LYS   D 1 413 ? -14.58464 15.59597  -44.58761 1.000 150.64554 ? 523 LYS   D HZ1  1 
ATOM   27949 H  HZ2  . LYS   D 1 413 ? -14.74866 16.69105  -45.52154 1.000 150.64554 ? 523 LYS   D HZ2  1 
ATOM   27950 H  HZ3  . LYS   D 1 413 ? -15.06351 16.88077  -44.12040 1.000 150.64554 ? 523 LYS   D HZ3  1 
ATOM   27951 N  N    . THR   D 1 414 ? -13.16139 19.13026  -40.57446 1.000 154.47737 ? 524 THR   D N    1 
ATOM   27952 C  CA   . THR   D 1 414 ? -13.52353 20.50104  -40.23063 1.000 145.66075 ? 524 THR   D CA   1 
ATOM   27953 C  C    . THR   D 1 414 ? -14.30910 20.59032  -38.93423 1.000 145.94218 ? 524 THR   D C    1 
ATOM   27954 O  O    . THR   D 1 414 ? -14.36765 21.67373  -38.35018 1.000 146.23865 ? 524 THR   D O    1 
ATOM   27955 C  CB   . THR   D 1 414 ? -14.34439 21.14329  -41.34773 1.000 154.63968 ? 524 THR   D CB   1 
ATOM   27956 O  OG1  . THR   D 1 414 ? -13.61226 21.05180  -42.57671 1.000 152.59875 ? 524 THR   D OG1  1 
ATOM   27957 C  CG2  . THR   D 1 414 ? -14.66321 22.59982  -41.00764 1.000 147.91680 ? 524 THR   D CG2  1 
ATOM   27958 H  H    . THR   D 1 414 ? -13.69523 18.76076  -41.13845 1.000 189.03554 ? 524 THR   D H    1 
ATOM   27959 H  HA   . THR   D 1 414 ? -12.70313 21.00916  -40.13234 1.000 169.34554 ? 524 THR   D HA   1 
ATOM   27960 H  HB   . THR   D 1 414 ? -15.19149 20.68289  -41.45431 1.000 184.91554 ? 524 THR   D HB   1 
ATOM   27961 H  HG1  . THR   D 1 414 ? -13.78195 20.32316  -42.95866 1.000 178.80554 ? 524 THR   D HG1  1 
ATOM   27962 H  HG21 . THR   D 1 414 ? -15.52365 22.84700  -41.38107 1.000 169.89554 ? 524 THR   D HG21 1 
ATOM   27963 H  HG22 . THR   D 1 414 ? -14.69236 22.71705  -40.04520 1.000 169.89554 ? 524 THR   D HG22 1 
ATOM   27964 H  HG23 . THR   D 1 414 ? -13.98113 23.18331  -41.37533 1.000 169.89554 ? 524 THR   D HG23 1 
ATOM   27965 N  N    . ALA   D 1 415 ? -14.93713 19.49123  -38.49809 1.000 148.43602 ? 525 ALA   D N    1 
ATOM   27966 C  CA   . ALA   D 1 415 ? -15.59497 19.41285  -37.19953 1.000 147.63309 ? 525 ALA   D CA   1 
ATOM   27967 C  C    . ALA   D 1 415 ? -14.63510 18.71843  -36.24256 1.000 154.29537 ? 525 ALA   D C    1 
ATOM   27968 O  O    . ALA   D 1 415 ? -14.83278 17.53095  -35.93835 1.000 148.42656 ? 525 ALA   D O    1 
ATOM   27969 C  CB   . ALA   D 1 415 ? -16.91784 18.64686  -37.28582 1.000 140.53080 ? 525 ALA   D CB   1 
ATOM   27970 H  H    . ALA   D 1 415 ? -14.99462 18.76243  -38.95101 1.000 177.74554 ? 525 ALA   D H    1 
ATOM   27971 H  HA   . ALA   D 1 415 ? -15.80882 20.30121  -36.87396 1.000 177.33554 ? 525 ALA   D HA   1 
ATOM   27972 H  HB1  . ALA   D 1 415 ? -17.39881 18.75211  -36.45006 1.000 162.24554 ? 525 ALA   D HB1  1 
ATOM   27973 H  HB2  . ALA   D 1 415 ? -17.44362 19.00608  -38.01755 1.000 162.24554 ? 525 ALA   D HB2  1 
ATOM   27974 H  HB3  . ALA   D 1 415 ? -16.72967 17.70840  -37.44325 1.000 162.24554 ? 525 ALA   D HB3  1 
ATOM   27975 N  N    . PRO   D 1 416 ? -13.61025 19.40657  -35.72632 1.000 151.92023 ? 526 PRO   D N    1 
ATOM   27976 C  CA   . PRO   D 1 416 ? -12.54227 18.69177  -35.00384 1.000 151.64947 ? 526 PRO   D CA   1 
ATOM   27977 C  C    . PRO   D 1 416 ? -12.87238 18.36928  -33.54996 1.000 152.01053 ? 526 PRO   D C    1 
ATOM   27978 O  O    . PRO   D 1 416 ? -12.13620 17.59183  -32.92459 1.000 146.52407 ? 526 PRO   D O    1 
ATOM   27979 C  CB   . PRO   D 1 416 ? -11.33414 19.64948  -35.10179 1.000 147.98010 ? 526 PRO   D CB   1 
ATOM   27980 C  CG   . PRO   D 1 416 ? -11.85992 20.93646  -35.80572 1.000 149.72129 ? 526 PRO   D CG   1 
ATOM   27981 C  CD   . PRO   D 1 416 ? -13.37698 20.86684  -35.73195 1.000 146.96359 ? 526 PRO   D CD   1 
ATOM   27982 H  HA   . PRO   D 1 416 ? -12.32573 17.86865  -35.46912 1.000 192.27554 ? 526 PRO   D HA   1 
ATOM   27983 H  HB2  . PRO   D 1 416 ? -11.00767 19.85418  -34.21161 1.000 184.13554 ? 526 PRO   D HB2  1 
ATOM   27984 H  HB3  . PRO   D 1 416 ? -10.63112 19.23454  -35.62571 1.000 184.13554 ? 526 PRO   D HB3  1 
ATOM   27985 H  HG2  . PRO   D 1 416 ? -11.52981 21.72089  -35.34033 1.000 185.12554 ? 526 PRO   D HG2  1 
ATOM   27986 H  HG3  . PRO   D 1 416 ? -11.56187 20.94839  -36.72872 1.000 185.12554 ? 526 PRO   D HG3  1 
ATOM   27987 H  HD2  . PRO   D 1 416 ? -13.70838 21.27863  -34.91863 1.000 178.49554 ? 526 PRO   D HD2  1 
ATOM   27988 H  HD3  . PRO   D 1 416 ? -13.78585 21.28489  -36.50588 1.000 178.49554 ? 526 PRO   D HD3  1 
ATOM   27989 N  N    . ASN   D 1 417 ? -13.94964 18.94490  -32.99383 1.000 154.60847 ? 527 ASN   D N    1 
ATOM   27990 C  CA   . ASN   D 1 417 ? -14.32173 18.71532  -31.59930 1.000 151.23180 ? 527 ASN   D CA   1 
ATOM   27991 C  C    . ASN   D 1 417 ? -15.75616 18.20758  -31.47233 1.000 148.16649 ? 527 ASN   D C    1 
ATOM   27992 O  O    . ASN   D 1 417 ? -16.43736 18.51026  -30.48916 1.000 146.62960 ? 527 ASN   D O    1 
ATOM   27993 C  CB   . ASN   D 1 417 ? -14.14327 19.98670  -30.76363 1.000 152.86700 ? 527 ASN   D CB   1 
ATOM   27994 C  CG   . ASN   D 1 417 ? -13.01350 20.88321  -31.27064 1.000 152.54797 ? 527 ASN   D CG   1 
ATOM   27995 O  OD1  . ASN   D 1 417 ? -11.85172 20.47364  -31.32198 1.000 150.74408 ? 527 ASN   D OD1  1 
ATOM   27996 N  ND2  . ASN   D 1 417 ? -13.35271 22.11864  -31.62802 1.000 150.01292 ? 527 ASN   D ND2  1 
ATOM   27997 H  H    . ASN   D 1 417 ? -14.48117 19.47581  -33.41241 1.000 199.20554 ? 527 ASN   D H    1 
ATOM   27998 H  HA   . ASN   D 1 417 ? -13.72948 18.03391  -31.24457 1.000 193.89554 ? 527 ASN   D HA   1 
ATOM   27999 H  HB2  . ASN   D 1 417 ? -14.96627 20.49938  -30.79063 1.000 197.49554 ? 527 ASN   D HB2  1 
ATOM   28000 H  HB3  . ASN   D 1 417 ? -13.93825 19.73629  -29.84921 1.000 197.49554 ? 527 ASN   D HB3  1 
ATOM   28001 H  HD21 . ASN   D 1 417 ? -14.17157 22.37433  -31.56722 1.000 187.57554 ? 527 ASN   D HD21 1 
ATOM   28002 H  HD22 . ASN   D 1 417 ? -12.75319 22.66176  -31.91989 1.000 187.57554 ? 527 ASN   D HD22 1 
ATOM   28003 N  N    . ARG   D 1 418 ? -16.22873 17.43831  -32.45297 1.000 148.36663 ? 528 ARG   D N    1 
ATOM   28004 C  CA   . ARG   D 1 418 ? -17.60272 16.94812  -32.46546 1.000 144.77903 ? 528 ARG   D CA   1 
ATOM   28005 C  C    . ARG   D 1 418 ? -17.65151 15.61624  -33.19781 1.000 141.46970 ? 528 ARG   D C    1 
ATOM   28006 O  O    . ARG   D 1 418 ? -17.18107 15.51768  -34.33616 1.000 143.32824 ? 528 ARG   D O    1 
ATOM   28007 C  CB   . ARG   D 1 418 ? -18.54537 17.96470  -33.13585 1.000 153.14834 ? 528 ARG   D CB   1 
ATOM   28008 C  CG   . ARG   D 1 418 ? -19.89903 17.40970  -33.59559 1.000 156.57735 ? 528 ARG   D CG   1 
ATOM   28009 C  CD   . ARG   D 1 418 ? -20.78253 18.51332  -34.20480 1.000 153.94822 ? 528 ARG   D CD   1 
ATOM   28010 N  NE   . ARG   D 1 418 ? -22.13350 18.05001  -34.51597 1.000 162.34606 ? 528 ARG   D NE   1 
ATOM   28011 C  CZ   . ARG   D 1 418 ? -23.11946 18.83110  -34.94340 1.000 166.62778 ? 528 ARG   D CZ   1 
ATOM   28012 N  NH1  . ARG   D 1 418 ? -22.94902 20.13180  -35.11976 1.000 162.79946 ? 528 ARG   D NH1  1 
ATOM   28013 N  NH2  . ARG   D 1 418 ? -24.31003 18.29409  -35.20238 1.000 167.05009 ? 528 ARG   D NH2  1 
ATOM   28014 H  H    . ARG   D 1 418 ? -15.76523 17.18381  -33.13120 1.000 185.13554 ? 528 ARG   D H    1 
ATOM   28015 H  HA   . ARG   D 1 418 ? -17.90281 16.80267  -31.55459 1.000 176.69554 ? 528 ARG   D HA   1 
ATOM   28016 H  HB2  . ARG   D 1 418 ? -18.72586 18.67667  -32.50227 1.000 191.78554 ? 528 ARG   D HB2  1 
ATOM   28017 H  HB3  . ARG   D 1 418 ? -18.09956 18.32293  -33.91933 1.000 191.78554 ? 528 ARG   D HB3  1 
ATOM   28018 H  HG2  . ARG   D 1 418 ? -19.75453 16.72764  -34.26998 1.000 197.33554 ? 528 ARG   D HG2  1 
ATOM   28019 H  HG3  . ARG   D 1 418 ? -20.36607 17.03032  -32.83477 1.000 197.33554 ? 528 ARG   D HG3  1 
ATOM   28020 H  HD2  . ARG   D 1 418 ? -20.85507 19.24527  -33.57243 1.000 188.91554 ? 528 ARG   D HD2  1 
ATOM   28021 H  HD3  . ARG   D 1 418 ? -20.37575 18.82538  -35.02823 1.000 188.91554 ? 528 ARG   D HD3  1 
ATOM   28022 H  HE   . ARG   D 1 418 ? -22.30197 17.21271  -34.41524 1.000 204.61554 ? 528 ARG   D HE   1 
ATOM   28023 H  HH11 . ARG   D 1 418 ? -22.18500 20.49137  -34.95671 1.000 201.59554 ? 528 ARG   D HH11 1 
ATOM   28024 H  HH12 . ARG   D 1 418 ? -23.60230 20.61734  -35.39739 1.000 201.59554 ? 528 ARG   D HH12 1 
ATOM   28025 H  HH21 . ARG   D 1 418 ? -24.43420 17.45022  -35.09251 1.000 209.86554 ? 528 ARG   D HH21 1 
ATOM   28026 H  HH22 . ARG   D 1 418 ? -24.95483 18.79111  -35.47951 1.000 209.86554 ? 528 ARG   D HH22 1 
ATOM   28027 N  N    . ALA   D 1 419 ? -18.22368 14.60420  -32.54723 1.000 140.11382 ? 529 ALA   D N    1 
ATOM   28028 C  CA   . ALA   D 1 419 ? -18.41103 13.31763  -33.19787 1.000 142.20720 ? 529 ALA   D CA   1 
ATOM   28029 C  C    . ALA   D 1 419 ? -19.20513 13.49368  -34.49601 1.000 144.59244 ? 529 ALA   D C    1 
ATOM   28030 O  O    . ALA   D 1 419 ? -19.98043 14.44422  -34.65938 1.000 148.47267 ? 529 ALA   D O    1 
ATOM   28031 C  CB   . ALA   D 1 419 ? -19.13353 12.33417  -32.27189 1.000 134.44383 ? 529 ALA   D CB   1 
ATOM   28032 H  H    . ALA   D 1 419 ? -18.50822 14.63982  -31.73645 1.000 170.80554 ? 529 ALA   D H    1 
ATOM   28033 H  HA   . ALA   D 1 419 ? -17.54453 12.93776  -33.41185 1.000 175.63554 ? 529 ALA   D HA   1 
ATOM   28034 H  HB1  . ALA   D 1 419 ? -18.94602 11.42867  -32.56485 1.000 160.79554 ? 529 ALA   D HB1  1 
ATOM   28035 H  HB2  . ALA   D 1 419 ? -18.81379 12.46129  -31.36496 1.000 160.79554 ? 529 ALA   D HB2  1 
ATOM   28036 H  HB3  . ALA   D 1 419 ? -20.08760 12.50430  -32.31316 1.000 160.79554 ? 529 ALA   D HB3  1 
ATOM   28037 N  N    . ILE   D 1 420 ? -19.00818 12.56300  -35.43229 1.000 142.77813 ? 530 ILE   D N    1 
ATOM   28038 C  CA   . ILE   D 1 420 ? -19.72548 12.59789  -36.69861 1.000 146.91062 ? 530 ILE   D CA   1 
ATOM   28039 C  C    . ILE   D 1 420 ? -21.14882 12.06476  -36.59529 1.000 156.90447 ? 530 ILE   D C    1 
ATOM   28040 O  O    . ILE   D 1 420 ? -21.94126 12.26407  -37.52697 1.000 161.32597 ? 530 ILE   D O    1 
ATOM   28041 C  CB   . ILE   D 1 420 ? -18.91624 11.82973  -37.76960 1.000 142.35465 ? 530 ILE   D CB   1 
ATOM   28042 C  CG1  . ILE   D 1 420 ? -17.65189 12.63447  -38.13454 1.000 133.85678 ? 530 ILE   D CG1  1 
ATOM   28043 C  CG2  . ILE   D 1 420 ? -19.80519 11.55986  -38.97444 1.000 145.30992 ? 530 ILE   D CG2  1 
ATOM   28044 C  CD1  . ILE   D 1 420 ? -17.07685 12.35932  -39.52232 1.000 140.56532 ? 530 ILE   D CD1  1 
ATOM   28045 H  H    . ILE   D 1 420 ? -18.46341 11.90205  -35.35494 1.000 171.50554 ? 530 ILE   D H    1 
ATOM   28046 H  HA   . ILE   D 1 420 ? -19.81457 13.51838  -36.99131 1.000 177.84554 ? 530 ILE   D HA   1 
ATOM   28047 H  HB   . ILE   D 1 420 ? -18.62282 10.97230  -37.42375 1.000 167.99554 ? 530 ILE   D HB   1 
ATOM   28048 H  HG12 . ILE   D 1 420 ? -17.86885 13.57903  -38.09388 1.000 149.81554 ? 530 ILE   D HG12 1 
ATOM   28049 H  HG13 . ILE   D 1 420 ? -16.95952 12.42499  -37.48828 1.000 149.81554 ? 530 ILE   D HG13 1 
ATOM   28050 H  HG21 . ILE   D 1 420 ? -19.28538 11.10362  -39.65455 1.000 172.17554 ? 530 ILE   D HG21 1 
ATOM   28051 H  HG22 . ILE   D 1 420 ? -20.55029 11.00331  -38.69881 1.000 172.17554 ? 530 ILE   D HG22 1 
ATOM   28052 H  HG23 . ILE   D 1 420 ? -20.13345 12.40459  -39.32024 1.000 172.17554 ? 530 ILE   D HG23 1 
ATOM   28053 H  HD11 . ILE   D 1 420 ? -16.41335 11.65492  -39.45526 1.000 158.56554 ? 530 ILE   D HD11 1 
ATOM   28054 H  HD12 . ILE   D 1 420 ? -17.79503 12.08214  -40.11248 1.000 158.56554 ? 530 ILE   D HD12 1 
ATOM   28055 H  HD13 . ILE   D 1 420 ? -16.66543 13.17019  -39.86015 1.000 158.56554 ? 530 ILE   D HD13 1 
ATOM   28056 N  N    . ARG   D 1 421 ? -21.50128 11.42648  -35.47102 1.000 152.17328 ? 531 ARG   D N    1 
ATOM   28057 C  CA   . ARG   D 1 421 ? -22.87147 10.98477  -35.22626 1.000 151.11311 ? 531 ARG   D CA   1 
ATOM   28058 C  C    . ARG   D 1 421 ? -23.27373 9.85695   -36.16788 1.000 154.43693 ? 531 ARG   D C    1 
ATOM   28059 O  O    . ARG   D 1 421 ? -23.59512 10.08270  -37.34047 1.000 153.29768 ? 531 ARG   D O    1 
ATOM   28060 C  CB   . ARG   D 1 421 ? -23.83763 12.16638  -35.35869 1.000 153.32887 ? 531 ARG   D CB   1 
ATOM   28061 C  CG   . ARG   D 1 421 ? -23.83511 13.11693  -34.16316 1.000 150.02300 ? 531 ARG   D CG   1 
ATOM   28062 C  CD   . ARG   D 1 421 ? -24.34643 14.49999  -34.53758 1.000 147.28841 ? 531 ARG   D CD   1 
ATOM   28063 N  NE   . ARG   D 1 421 ? -24.38982 15.39728  -33.38699 1.000 150.51878 ? 531 ARG   D NE   1 
ATOM   28064 C  CZ   . ARG   D 1 421 ? -25.32166 16.32286  -33.19670 1.000 157.14214 ? 531 ARG   D CZ   1 
ATOM   28065 N  NH1  . ARG   D 1 421 ? -26.32827 16.47952  -34.04489 1.000 153.23712 ? 531 ARG   D NH1  1 
ATOM   28066 N  NH2  . ARG   D 1 421 ? -25.24360 17.11553  -32.13011 1.000 159.52941 ? 531 ARG   D NH2  1 
ATOM   28067 H  H    . ARG   D 1 421 ? -20.95742 11.23791  -34.83207 1.000 193.24554 ? 531 ARG   D H    1 
ATOM   28068 H  HA   . ARG   D 1 421 ? -22.93052 10.63910  -34.32186 1.000 191.49554 ? 531 ARG   D HA   1 
ATOM   28069 H  HB2  . ARG   D 1 421 ? -23.59216 12.68072  -36.14361 1.000 193.70554 ? 531 ARG   D HB2  1 
ATOM   28070 H  HB3  . ARG   D 1 421 ? -24.73845 11.82038  -35.45715 1.000 193.70554 ? 531 ARG   D HB3  1 
ATOM   28071 H  HG2  . ARG   D 1 421 ? -24.40984 12.75889  -33.46862 1.000 186.21554 ? 531 ARG   D HG2  1 
ATOM   28072 H  HG3  . ARG   D 1 421 ? -22.92899 13.20870  -33.82937 1.000 186.21554 ? 531 ARG   D HG3  1 
ATOM   28073 H  HD2  . ARG   D 1 421 ? -23.75721 14.88877  -35.20284 1.000 178.49554 ? 531 ARG   D HD2  1 
ATOM   28074 H  HD3  . ARG   D 1 421 ? -25.24480 14.42214  -34.89504 1.000 178.49554 ? 531 ARG   D HD3  1 
ATOM   28075 H  HE   . ARG   D 1 421 ? -23.77153 15.32120  -32.79409 1.000 184.95554 ? 531 ARG   D HE   1 
ATOM   28076 H  HH11 . ARG   D 1 421 ? -26.92091 17.08602  -33.90157 1.000 187.11554 ? 531 ARG   D HH11 1 
ATOM   28077 H  HH12 . ARG   D 1 421 ? -26.38868 15.97466  -34.73848 1.000 187.11554 ? 531 ARG   D HH12 1 
ATOM   28078 H  HH21 . ARG   D 1 421 ? -24.59437 17.02472  -31.57346 1.000 201.83554 ? 531 ARG   D HH21 1 
ATOM   28079 H  HH22 . ARG   D 1 421 ? -25.84239 17.71845  -31.99770 1.000 201.83554 ? 531 ARG   D HH22 1 
ATOM   28080 N  N    . ILE   D 1 422 ? -23.25676 8.63100   -35.63906 1.000 156.02217 ? 532 ILE   D N    1 
ATOM   28081 C  CA   . ILE   D 1 422 ? -23.63184 7.44204   -36.40874 1.000 156.41108 ? 532 ILE   D CA   1 
ATOM   28082 C  C    . ILE   D 1 422 ? -25.07986 7.01559   -36.12812 1.000 156.43704 ? 532 ILE   D C    1 
ATOM   28083 O  O    . ILE   D 1 422 ? -25.46303 5.88970   -36.45223 1.000 157.18088 ? 532 ILE   D O    1 
ATOM   28084 C  CB   . ILE   D 1 422 ? -22.64316 6.28600   -36.12511 1.000 151.98567 ? 532 ILE   D CB   1 
ATOM   28085 C  CG1  . ILE   D 1 422 ? -21.19044 6.77039   -36.31455 1.000 145.48719 ? 532 ILE   D CG1  1 
ATOM   28086 C  CG2  . ILE   D 1 422 ? -22.92975 5.06674   -37.00587 1.000 146.13544 ? 532 ILE   D CG2  1 
ATOM   28087 C  CD1  . ILE   D 1 422 ? -20.92298 7.54678   -37.61397 1.000 142.68273 ? 532 ILE   D CD1  1 
ATOM   28088 H  H    . ILE   D 1 422 ? -23.02915 8.46016   -34.82752 1.000 207.30554 ? 532 ILE   D H    1 
ATOM   28089 H  HA   . ILE   D 1 422 ? -23.58809 7.66107   -37.35268 1.000 209.68554 ? 532 ILE   D HA   1 
ATOM   28090 H  HB   . ILE   D 1 422 ? -22.76525 6.01189   -35.20269 1.000 202.95554 ? 532 ILE   D HB   1 
ATOM   28091 H  HG12 . ILE   D 1 422 ? -20.96413 7.35612   -35.57522 1.000 187.09554 ? 532 ILE   D HG12 1 
ATOM   28092 H  HG13 . ILE   D 1 422 ? -20.60687 5.99557   -36.31461 1.000 187.09554 ? 532 ILE   D HG13 1 
ATOM   28093 H  HG21 . ILE   D 1 422 ? -23.69566 4.59140   -36.64762 1.000 191.72554 ? 532 ILE   D HG21 1 
ATOM   28094 H  HG22 . ILE   D 1 422 ? -23.11931 5.36682   -37.90860 1.000 191.72554 ? 532 ILE   D HG22 1 
ATOM   28095 H  HG23 . ILE   D 1 422 ? -22.15162 4.48760   -37.00635 1.000 191.72554 ? 532 ILE   D HG23 1 
ATOM   28096 H  HD11 . ILE   D 1 422 ? -20.10943 8.06480   -37.51058 1.000 176.48554 ? 532 ILE   D HD11 1 
ATOM   28097 H  HD12 . ILE   D 1 422 ? -20.82286 6.91586   -38.34391 1.000 176.48554 ? 532 ILE   D HD12 1 
ATOM   28098 H  HD13 . ILE   D 1 422 ? -21.67179 8.13821   -37.78831 1.000 176.48554 ? 532 ILE   D HD13 1 
ATOM   28099 N  N    . THR   D 1 423 ? -25.88528 7.89753   -35.54769 1.000 158.43110 ? 533 THR   D N    1 
ATOM   28100 C  CA   . THR   D 1 423 ? -27.26412 7.63080   -35.16780 1.000 150.20526 ? 533 THR   D CA   1 
ATOM   28101 C  C    . THR   D 1 423 ? -27.88117 6.37447   -35.75212 1.000 147.39264 ? 533 THR   D C    1 
ATOM   28102 O  O    . THR   D 1 423 ? -27.79870 5.30691   -35.14746 1.000 147.91971 ? 533 THR   D O    1 
ATOM   28103 C  CB   . THR   D 1 423 ? -28.16544 8.83011   -35.59126 1.000 154.72076 ? 533 THR   D CB   1 
ATOM   28104 O  OG1  . THR   D 1 423 ? -27.77269 9.27604   -36.90121 1.000 154.44835 ? 533 THR   D OG1  1 
ATOM   28105 C  CG2  . THR   D 1 423 ? -28.07583 9.98729   -34.61490 1.000 154.16163 ? 533 THR   D CG2  1 
ATOM   28106 H  H    . THR   D 1 423 ? -25.64320 8.69958   -35.35348 1.000 212.15554 ? 533 THR   D H    1 
ATOM   28107 H  HA   . THR   D 1 423 ? -27.26116 7.48982   -34.20810 1.000 195.44554 ? 533 THR   D HA   1 
ATOM   28108 H  HB   . THR   D 1 423 ? -29.09006 8.53699   -35.59916 1.000 201.76554 ? 533 THR   D HB   1 
ATOM   28109 H  HG1  . THR   D 1 423 ? -28.30507 9.86489   -37.17586 1.000 200.54554 ? 533 THR   D HG1  1 
ATOM   28110 H  HG21 . THR   D 1 423 ? -28.53103 9.76046   -33.78892 1.000 197.77554 ? 533 THR   D HG21 1 
ATOM   28111 H  HG22 . THR   D 1 423 ? -27.14661 10.18435  -34.41837 1.000 197.77554 ? 533 THR   D HG22 1 
ATOM   28112 H  HG23 . THR   D 1 423 ? -28.49105 10.77642  -34.99670 1.000 197.77554 ? 533 THR   D HG23 1 
ATOM   28113 N  N    . GLU   D 1 433 ? -18.62962 -8.38270  -33.44634 1.000 115.86772 ? 543 GLU   D N    1 
ATOM   28114 C  CA   . GLU   D 1 433 ? -19.12488 -8.85670  -34.73953 1.000 124.03983 ? 543 GLU   D CA   1 
ATOM   28115 C  C    . GLU   D 1 433 ? -19.79710 -10.23213 -34.54574 1.000 124.33028 ? 543 GLU   D C    1 
ATOM   28116 O  O    . GLU   D 1 433 ? -20.82304 -10.32875 -33.84712 1.000 112.33860 ? 543 GLU   D O    1 
ATOM   28117 C  CB   . GLU   D 1 433 ? -17.98770 -8.92961  -35.75387 1.000 126.52931 ? 543 GLU   D CB   1 
ATOM   28118 C  CG   . GLU   D 1 433 ? -18.43672 -8.73149  -37.20732 1.000 125.12989 ? 543 GLU   D CG   1 
ATOM   28119 C  CD   . GLU   D 1 433 ? -17.33304 -9.07018  -38.20028 1.000 123.99411 ? 543 GLU   D CD   1 
ATOM   28120 O  OE1  . GLU   D 1 433 ? -16.73946 -8.13692  -38.79220 1.000 114.67753 ? 543 GLU   D OE1  1 
ATOM   28121 O  OE2  . GLU   D 1 433 ? -17.05461 -10.27905 -38.37431 1.000 119.92678 ? 543 GLU   D OE2  1 
ATOM   28122 H  H    . GLU   D 1 433 ? -18.03132 -8.89857  -33.09611 1.000 154.34554 ? 543 GLU   D H    1 
ATOM   28123 H  HA   . GLU   D 1 433 ? -19.77960 -8.24135  -35.10502 1.000 170.33554 ? 543 GLU   D HA   1 
ATOM   28124 H  HB2  . GLU   D 1 433 ? -17.34152 -8.23632  -35.54721 1.000 173.25554 ? 543 GLU   D HB2  1 
ATOM   28125 H  HB3  . GLU   D 1 433 ? -17.56952 -9.80252  -35.69025 1.000 173.25554 ? 543 GLU   D HB3  1 
ATOM   28126 H  HG2  . GLU   D 1 433 ? -19.19429 -9.30966  -37.38821 1.000 166.93554 ? 543 GLU   D HG2  1 
ATOM   28127 H  HG3  . GLU   D 1 433 ? -18.68826 -7.80402  -37.33931 1.000 166.93554 ? 543 GLU   D HG3  1 
ATOM   28128 N  N    . LYS   D 1 434 ? -19.22577 -11.28804 -35.13224 1.000 124.17774 ? 544 LYS   D N    1 
ATOM   28129 C  CA   . LYS   D 1 434 ? -19.79364 -12.64141 -35.06086 1.000 118.30985 ? 544 LYS   D CA   1 
ATOM   28130 C  C    . LYS   D 1 434 ? -19.12311 -13.44841 -33.95341 1.000 119.22517 ? 544 LYS   D C    1 
ATOM   28131 O  O    . LYS   D 1 434 ? -18.56045 -14.53849 -34.17324 1.000 115.12419 ? 544 LYS   D O    1 
ATOM   28132 C  CB   . LYS   D 1 434 ? -19.68789 -13.34734 -36.41888 1.000 115.33628 ? 544 LYS   D CB   1 
ATOM   28133 C  CG   . LYS   D 1 434 ? -18.37737 -13.07934 -37.18719 1.000 119.00073 ? 544 LYS   D CG   1 
ATOM   28134 C  CD   . LYS   D 1 434 ? -17.53576 -14.35044 -37.36783 1.000 121.68969 ? 544 LYS   D CD   1 
ATOM   28135 C  CE   . LYS   D 1 434 ? -16.05916 -14.08156 -37.03980 1.000 118.60442 ? 544 LYS   D CE   1 
ATOM   28136 N  NZ   . LYS   D 1 434 ? -15.23716 -15.32874 -37.07410 1.000 111.57388 ? 544 LYS   D NZ   1 
ATOM   28137 H  H    . LYS   D 1 434 ? -18.49605 -11.24717 -35.58551 1.000 174.22554 ? 544 LYS   D H    1 
ATOM   28138 H  HA   . LYS   D 1 434 ? -20.73623 -12.56516 -34.84497 1.000 164.13554 ? 544 LYS   D HA   1 
ATOM   28139 H  HB2  . LYS   D 1 434 ? -19.75049 -14.30440 -36.27391 1.000 155.44554 ? 544 LYS   D HB2  1 
ATOM   28140 H  HB3  . LYS   D 1 434 ? -20.42092 -13.04802 -36.97921 1.000 155.44554 ? 544 LYS   D HB3  1 
ATOM   28141 H  HG2  . LYS   D 1 434 ? -18.59018 -12.73141 -38.06728 1.000 160.07554 ? 544 LYS   D HG2  1 
ATOM   28142 H  HG3  . LYS   D 1 434 ? -17.84637 -12.43397 -36.69480 1.000 160.07554 ? 544 LYS   D HG3  1 
ATOM   28143 H  HD2  . LYS   D 1 434 ? -17.86213 -15.04209 -36.77117 1.000 166.07554 ? 544 LYS   D HD2  1 
ATOM   28144 H  HD3  . LYS   D 1 434 ? -17.59640 -14.65056 -38.28824 1.000 166.07554 ? 544 LYS   D HD3  1 
ATOM   28145 H  HE2  . LYS   D 1 434 ? -15.69574 -13.46220 -37.69189 1.000 160.73554 ? 544 LYS   D HE2  1 
ATOM   28146 H  HE3  . LYS   D 1 434 ? -15.99476 -13.70169 -36.14961 1.000 160.73554 ? 544 LYS   D HE3  1 
ATOM   28147 H  HZ1  . LYS   D 1 434 ? -15.69946 -15.98765 -37.45385 1.000 146.29554 ? 544 LYS   D HZ1  1 
ATOM   28148 H  HZ2  . LYS   D 1 434 ? -15.01625 -15.57055 -36.24656 1.000 146.29554 ? 544 LYS   D HZ2  1 
ATOM   28149 H  HZ3  . LYS   D 1 434 ? -14.49338 -15.19030 -37.54284 1.000 146.29554 ? 544 LYS   D HZ3  1 
ATOM   28150 N  N    . PHE   D 1 435 ? -19.19724 -12.91970 -32.72913 1.000 114.60835 ? 545 PHE   D N    1 
ATOM   28151 C  CA   . PHE   D 1 435 ? -18.58591 -13.56403 -31.57357 1.000 110.77528 ? 545 PHE   D CA   1 
ATOM   28152 C  C    . PHE   D 1 435 ? -19.56556 -13.60576 -30.41113 1.000 110.76221 ? 545 PHE   D C    1 
ATOM   28153 O  O    . PHE   D 1 435 ? -20.17336 -12.58391 -30.07389 1.000 114.00720 ? 545 PHE   D O    1 
ATOM   28154 C  CB   . PHE   D 1 435 ? -17.29854 -12.83644 -31.13109 1.000 112.34293 ? 545 PHE   D CB   1 
ATOM   28155 C  CG   . PHE   D 1 435 ? -16.03106 -13.46334 -31.66063 1.000 110.83849 ? 545 PHE   D CG   1 
ATOM   28156 C  CD1  . PHE   D 1 435 ? -15.15950 -12.72947 -32.46060 1.000 106.47229 ? 545 PHE   D CD1  1 
ATOM   28157 C  CD2  . PHE   D 1 435 ? -15.72598 -14.79756 -31.37156 1.000 99.60435  ? 545 PHE   D CD2  1 
ATOM   28158 C  CE1  . PHE   D 1 435 ? -14.00479 -13.30736 -32.96102 1.000 95.97334  ? 545 PHE   D CE1  1 
ATOM   28159 C  CE2  . PHE   D 1 435 ? -14.58328 -15.38990 -31.86765 1.000 89.96030  ? 545 PHE   D CE2  1 
ATOM   28160 C  CZ   . PHE   D 1 435 ? -13.71391 -14.63870 -32.67046 1.000 94.55567  ? 545 PHE   D CZ   1 
ATOM   28161 H  H    . PHE   D 1 435 ? -19.60041 -12.18252 -32.54575 1.000 162.87554 ? 545 PHE   D H    1 
ATOM   28162 H  HA   . PHE   D 1 435 ? -18.36610 -14.47638 -31.81891 1.000 158.33554 ? 545 PHE   D HA   1 
ATOM   28163 H  HB2  . PHE   D 1 435 ? -17.33204 -11.92139 -31.45118 1.000 161.30554 ? 545 PHE   D HB2  1 
ATOM   28164 H  HB3  . PHE   D 1 435 ? -17.25162 -12.84751 -30.16229 1.000 161.30554 ? 545 PHE   D HB3  1 
ATOM   28165 H  HD1  . PHE   D 1 435 ? -15.35464 -11.84251 -32.66089 1.000 147.78554 ? 545 PHE   D HD1  1 
ATOM   28166 H  HD2  . PHE   D 1 435 ? -16.30283 -15.29319 -30.83632 1.000 134.43554 ? 545 PHE   D HD2  1 
ATOM   28167 H  HE1  . PHE   D 1 435 ? -13.42496 -12.80814 -33.48967 1.000 124.95554 ? 545 PHE   D HE1  1 
ATOM   28168 H  HE2  . PHE   D 1 435 ? -14.39166 -16.27854 -31.67145 1.000 113.27554 ? 545 PHE   D HE2  1 
ATOM   28169 H  HZ   . PHE   D 1 435 ? -12.94136 -15.02967 -33.00989 1.000 122.26554 ? 545 PHE   D HZ   1 
ATOM   28170 N  N    . ALA   D 1 436 ? -19.71852 -14.78554 -29.80500 1.000 112.33683 ? 546 ALA   D N    1 
ATOM   28171 C  CA   . ALA   D 1 436 ? -20.52182 -14.91707 -28.60306 1.000 105.82726 ? 546 ALA   D CA   1 
ATOM   28172 C  C    . ALA   D 1 436 ? -19.97803 -14.02305 -27.47104 1.000 103.70168 ? 546 ALA   D C    1 
ATOM   28173 O  O    . ALA   D 1 436 ? -18.93724 -13.35385 -27.59104 1.000 108.64760 ? 546 ALA   D O    1 
ATOM   28174 C  CB   . ALA   D 1 436 ? -20.58193 -16.38780 -28.16396 1.000 92.94020  ? 546 ALA   D CB   1 
ATOM   28175 H  H    . ALA   D 1 436 ? -19.36499 -15.52171 -30.07456 1.000 165.78554 ? 546 ALA   D H    1 
ATOM   28176 H  HA   . ALA   D 1 436 ? -21.42699 -14.62219 -28.78908 1.000 153.59554 ? 546 ALA   D HA   1 
ATOM   28177 H  HB1  . ALA   D 1 436 ? -20.72767 -16.94475 -28.94464 1.000 129.09554 ? 546 ALA   D HB1  1 
ATOM   28178 H  HB2  . ALA   D 1 436 ? -19.74238 -16.62542 -27.74017 1.000 129.09554 ? 546 ALA   D HB2  1 
ATOM   28179 H  HB3  . ALA   D 1 436 ? -21.31282 -16.50034 -27.53623 1.000 129.09554 ? 546 ALA   D HB3  1 
ATOM   28180 N  N    . GLU   D 1 437 ? -20.70032 -13.96723 -26.37685 1.000 96.36020  ? 547 GLU   D N    1 
ATOM   28181 C  CA   . GLU   D 1 437 ? -20.16641 -13.34384 -25.17541 1.000 96.44061  ? 547 GLU   D CA   1 
ATOM   28182 C  C    . GLU   D 1 437 ? -19.80631 -14.35515 -24.08874 1.000 94.44204  ? 547 GLU   D C    1 
ATOM   28183 O  O    . GLU   D 1 437 ? -19.13992 -13.98193 -23.10354 1.000 82.70605  ? 547 GLU   D O    1 
ATOM   28184 C  CB   . GLU   D 1 437 ? -21.16155 -12.30829 -24.63160 1.000 96.82660  ? 547 GLU   D CB   1 
ATOM   28185 C  CG   . GLU   D 1 437 ? -21.54930 -11.23587 -25.64981 1.000 107.59718 ? 547 GLU   D CG   1 
ATOM   28186 C  CD   . GLU   D 1 437 ? -21.60034 -9.83606  -25.04380 1.000 111.46049 ? 547 GLU   D CD   1 
ATOM   28187 O  OE1  . GLU   D 1 437 ? -20.51870 -9.35387  -24.61057 1.000 102.95711 ? 547 GLU   D OE1  1 
ATOM   28188 O  OE2  . GLU   D 1 437 ? -22.71392 -9.23379  -24.99364 1.000 111.13100 ? 547 GLU   D OE2  1 
ATOM   28189 H  H    . GLU   D 1 437 ? -21.49790 -14.27930 -26.29888 1.000 136.15554 ? 547 GLU   D H    1 
ATOM   28190 H  HA   . GLU   D 1 437 ? -19.35371 -12.86301 -25.39727 1.000 136.08554 ? 547 GLU   D HA   1 
ATOM   28191 H  HB2  . GLU   D 1 437 ? -21.97225 -12.76680 -24.36062 1.000 134.39554 ? 547 GLU   D HB2  1 
ATOM   28192 H  HB3  . GLU   D 1 437 ? -20.76194 -11.86208 -23.86864 1.000 134.39554 ? 547 GLU   D HB3  1 
ATOM   28193 H  HG2  . GLU   D 1 437 ? -20.89507 -11.22884 -26.36593 1.000 154.15554 ? 547 GLU   D HG2  1 
ATOM   28194 H  HG3  . GLU   D 1 437 ? -22.42819 -11.44083 -26.00538 1.000 154.15554 ? 547 GLU   D HG3  1 
ATOM   28195 N  N    . GLN   D 1 438 ? -20.24168 -15.61223 -24.23852 1.000 87.12665  ? 548 GLN   D N    1 
ATOM   28196 C  CA   . GLN   D 1 438 ? -19.79532 -16.69642 -23.37335 1.000 75.06304  ? 548 GLN   D CA   1 
ATOM   28197 C  C    . GLN   D 1 438 ? -19.86186 -18.03581 -24.08266 1.000 69.70869  ? 548 GLN   D C    1 
ATOM   28198 O  O    . GLN   D 1 438 ? -20.87694 -18.36913 -24.69643 1.000 72.56565  ? 548 GLN   D O    1 
ATOM   28199 C  CB   . GLN   D 1 438 ? -20.62430 -16.74930 -22.09477 1.000 74.39971  ? 548 GLN   D CB   1 
ATOM   28200 C  CG   . GLN   D 1 438 ? -19.90838 -17.49791 -21.00520 1.000 73.54904  ? 548 GLN   D CG   1 
ATOM   28201 C  CD   . GLN   D 1 438 ? -20.54552 -17.35711 -19.61533 1.000 75.33254  ? 548 GLN   D CD   1 
ATOM   28202 O  OE1  . GLN   D 1 438 ? -21.57157 -17.92990 -19.27987 1.000 81.02632  ? 548 GLN   D OE1  1 
ATOM   28203 N  NE2  . GLN   D 1 438 ? -19.92665 -16.51587 -18.81812 1.000 73.52365  ? 548 GLN   D NE2  1 
ATOM   28204 H  H    . GLN   D 1 438 ? -20.80197 -15.85958 -24.84224 1.000 115.92554 ? 548 GLN   D H    1 
ATOM   28205 H  HA   . GLN   D 1 438 ? -18.86342 -16.53731 -23.15620 1.000 92.21554  ? 548 GLN   D HA   1 
ATOM   28206 H  HB2  . GLN   D 1 438 ? -20.79348 -15.84586 -21.78480 1.000 89.68554  ? 548 GLN   D HB2  1 
ATOM   28207 H  HB3  . GLN   D 1 438 ? -21.46365 -17.20072 -22.27534 1.000 89.68554  ? 548 GLN   D HB3  1 
ATOM   28208 H  HG2  . GLN   D 1 438 ? -19.90177 -18.44141 -21.23029 1.000 89.93554  ? 548 GLN   D HG2  1 
ATOM   28209 H  HG3  . GLN   D 1 438 ? -18.99938 -17.16459 -20.94595 1.000 89.93554  ? 548 GLN   D HG3  1 
ATOM   28210 H  HE21 . GLN   D 1 438 ? -19.22598 -16.09958 -19.09266 1.000 86.95554  ? 548 GLN   D HE21 1 
ATOM   28211 H  HE22 . GLN   D 1 438 ? -20.22223 -16.38152 -18.02177 1.000 86.95554  ? 548 GLN   D HE22 1 
ATOM   28212 N  N    . LEU   D 1 439 ? -18.76476 -18.78698 -23.98847 1.000 69.45851  ? 549 LEU   D N    1 
ATOM   28213 C  CA   . LEU   D 1 439 ? -18.65319 -20.16038 -24.46005 1.000 63.05029  ? 549 LEU   D CA   1 
ATOM   28214 C  C    . LEU   D 1 439 ? -18.50827 -21.12048 -23.27943 1.000 59.40853  ? 549 LEU   D C    1 
ATOM   28215 O  O    . LEU   D 1 439 ? -17.91206 -20.77808 -22.25564 1.000 61.08454  ? 549 LEU   D O    1 
ATOM   28216 C  CB   . LEU   D 1 439 ? -17.43275 -20.30169 -25.36495 1.000 66.13235  ? 549 LEU   D CB   1 
ATOM   28217 C  CG   . LEU   D 1 439 ? -17.56422 -19.76751 -26.77894 1.000 65.13177  ? 549 LEU   D CG   1 
ATOM   28218 C  CD1  . LEU   D 1 439 ? -16.23007 -19.49059 -27.39856 1.000 68.54046  ? 549 LEU   D CD1  1 
ATOM   28219 C  CD2  . LEU   D 1 439 ? -18.34221 -20.82484 -27.58249 1.000 75.35530  ? 549 LEU   D CD2  1 
ATOM   28220 H  H    . LEU   D 1 439 ? -18.03344 -18.50434 -23.63508 1.000 89.50554  ? 549 LEU   D H    1 
ATOM   28221 H  HA   . LEU   D 1 439 ? -19.45376 -20.40267 -24.95125 1.000 77.68554  ? 549 LEU   D HA   1 
ATOM   28222 H  HB2  . LEU   D 1 439 ? -16.69573 -19.82708 -24.94969 1.000 84.98554  ? 549 LEU   D HB2  1 
ATOM   28223 H  HB3  . LEU   D 1 439 ? -17.22110 -21.24560 -25.43674 1.000 84.98554  ? 549 LEU   D HB3  1 
ATOM   28224 H  HG   . LEU   D 1 439 ? -18.03294 -18.91829 -26.78430 1.000 80.92554  ? 549 LEU   D HG   1 
ATOM   28225 H  HD11 . LEU   D 1 439 ? -16.34399 -18.85572 -28.12303 1.000 87.91554  ? 549 LEU   D HD11 1 
ATOM   28226 H  HD12 . LEU   D 1 439 ? -15.63937 -19.12033 -26.72410 1.000 87.91554  ? 549 LEU   D HD12 1 
ATOM   28227 H  HD13 . LEU   D 1 439 ? -15.86241 -20.32045 -27.74071 1.000 87.91554  ? 549 LEU   D HD13 1 
ATOM   28228 H  HD21 . LEU   D 1 439 ? -17.73188 -21.52908 -27.85162 1.000 102.84554 ? 549 LEU   D HD21 1 
ATOM   28229 H  HD22 . LEU   D 1 439 ? -19.04512 -21.19190 -27.02384 1.000 102.84554 ? 549 LEU   D HD22 1 
ATOM   28230 H  HD23 . LEU   D 1 439 ? -18.72852 -20.40436 -28.36662 1.000 102.84554 ? 549 LEU   D HD23 1 
ATOM   28231 N  N    . ILE   D 1 440 ? -19.04438 -22.33372 -23.42747 1.000 64.77050  ? 550 ILE   D N    1 
ATOM   28232 C  CA   . ILE   D 1 440 ? -18.95250 -23.35921 -22.38877 1.000 55.25106  ? 550 ILE   D CA   1 
ATOM   28233 C  C    . ILE   D 1 440 ? -18.49753 -24.64209 -23.05598 1.000 58.19728  ? 550 ILE   D C    1 
ATOM   28234 O  O    . ILE   D 1 440 ? -19.25828 -25.26095 -23.80638 1.000 63.11430  ? 550 ILE   D O    1 
ATOM   28235 C  CB   . ILE   D 1 440 ? -20.27508 -23.55603 -21.63411 1.000 64.98907  ? 550 ILE   D CB   1 
ATOM   28236 C  CG1  . ILE   D 1 440 ? -20.82796 -22.19720 -21.20531 1.000 67.18031  ? 550 ILE   D CG1  1 
ATOM   28237 C  CG2  . ILE   D 1 440 ? -20.06027 -24.42853 -20.40501 1.000 66.30069  ? 550 ILE   D CG2  1 
ATOM   28238 C  CD1  . ILE   D 1 440 ? -22.15715 -22.29437 -20.44974 1.000 70.50927  ? 550 ILE   D CD1  1 
ATOM   28239 H  H    . ILE   D 1 440 ? -19.47095 -22.58776 -24.12967 1.000 81.13554  ? 550 ILE   D H    1 
ATOM   28240 H  HA   . ILE   D 1 440 ? -18.27776 -23.10100 -21.74150 1.000 61.65554  ? 550 ILE   D HA   1 
ATOM   28241 H  HB   . ILE   D 1 440 ? -20.90663 -23.99417 -22.22578 1.000 81.10554  ? 550 ILE   D HB   1 
ATOM   28242 H  HG12 . ILE   D 1 440 ? -20.18407 -21.76680 -20.62131 1.000 83.85554  ? 550 ILE   D HG12 1 
ATOM   28243 H  HG13 . ILE   D 1 440 ? -20.97364 -21.65430 -21.99584 1.000 83.85554  ? 550 ILE   D HG13 1 
ATOM   28244 H  HG21 . ILE   D 1 440 ? -20.69802 -25.15922 -20.42104 1.000 84.06554  ? 550 ILE   D HG21 1 
ATOM   28245 H  HG22 . ILE   D 1 440 ? -19.15575 -24.77855 -20.42037 1.000 84.06554  ? 550 ILE   D HG22 1 
ATOM   28246 H  HG23 . ILE   D 1 440 ? -20.19336 -23.89074 -19.60879 1.000 84.06554  ? 550 ILE   D HG23 1 
ATOM   28247 H  HD11 . ILE   D 1 440 ? -22.83113 -21.78841 -20.93000 1.000 89.26554  ? 550 ILE   D HD11 1 
ATOM   28248 H  HD12 . ILE   D 1 440 ? -22.42086 -23.22611 -20.39317 1.000 89.26554  ? 550 ILE   D HD12 1 
ATOM   28249 H  HD13 . ILE   D 1 440 ? -22.04142 -21.92867 -19.55880 1.000 89.26554  ? 550 ILE   D HD13 1 
ATOM   28250 N  N    . ARG   D 1 441 ? -17.26663 -25.03268 -22.80171 1.000 61.87509  ? 551 ARG   D N    1 
ATOM   28251 C  CA   . ARG   D 1 441 ? -16.73340 -26.28246 -23.30428 1.000 58.03587  ? 551 ARG   D CA   1 
ATOM   28252 C  C    . ARG   D 1 441 ? -16.62944 -27.31758 -22.19657 1.000 54.58201  ? 551 ARG   D C    1 
ATOM   28253 O  O    . ARG   D 1 441 ? -16.47413 -26.97509 -21.03104 1.000 53.39645  ? 551 ARG   D O    1 
ATOM   28254 C  CB   . ARG   D 1 441 ? -15.36641 -26.04492 -23.90798 1.000 60.36118  ? 551 ARG   D CB   1 
ATOM   28255 C  CG   . ARG   D 1 441 ? -15.37563 -24.95187 -24.92175 1.000 59.93689  ? 551 ARG   D CG   1 
ATOM   28256 C  CD   . ARG   D 1 441 ? -14.25013 -25.11168 -25.92048 1.000 58.12831  ? 551 ARG   D CD   1 
ATOM   28257 N  NE   . ARG   D 1 441 ? -14.42159 -24.16561 -27.00885 1.000 65.63218  ? 551 ARG   D NE   1 
ATOM   28258 C  CZ   . ARG   D 1 441 ? -13.44467 -23.50722 -27.60627 1.000 62.74442  ? 551 ARG   D CZ   1 
ATOM   28259 N  NH1  . ARG   D 1 441 ? -12.18200 -23.67078 -27.25264 1.000 57.41586  ? 551 ARG   D NH1  1 
ATOM   28260 N  NH2  . ARG   D 1 441 ? -13.74478 -22.67473 -28.59648 1.000 77.71017  ? 551 ARG   D NH2  1 
ATOM   28261 H  H    . ARG   D 1 441 ? -16.70712 -24.58141 -22.32957 1.000 75.22554  ? 551 ARG   D H    1 
ATOM   28262 H  HA   . ARG   D 1 441 ? -17.32916 -26.64430 -23.97885 1.000 67.65554  ? 551 ARG   D HA   1 
ATOM   28263 H  HB2  . ARG   D 1 441 ? -14.74714 -25.79806 -23.20338 1.000 73.24554  ? 551 ARG   D HB2  1 
ATOM   28264 H  HB3  . ARG   D 1 441 ? -15.06642 -26.85812 -24.34344 1.000 73.24554  ? 551 ARG   D HB3  1 
ATOM   28265 H  HG2  . ARG   D 1 441 ? -16.21656 -24.96894 -25.40491 1.000 71.55554  ? 551 ARG   D HG2  1 
ATOM   28266 H  HG3  . ARG   D 1 441 ? -15.26726 -24.09799 -24.47448 1.000 71.55554  ? 551 ARG   D HG3  1 
ATOM   28267 H  HD2  . ARG   D 1 441 ? -13.40002 -24.93815 -25.48676 1.000 67.08554  ? 551 ARG   D HD2  1 
ATOM   28268 H  HD3  . ARG   D 1 441 ? -14.25969 -26.01098 -26.28389 1.000 67.08554  ? 551 ARG   D HD3  1 
ATOM   28269 H  HE   . ARG   D 1 441 ? -15.22290 -24.02265 -27.28648 1.000 81.25554  ? 551 ARG   D HE   1 
ATOM   28270 H  HH11 . ARG   D 1 441 ? -11.98003 -24.21657 -26.61946 1.000 63.56554  ? 551 ARG   D HH11 1 
ATOM   28271 H  HH12 . ARG   D 1 441 ? -11.56221 -23.23144 -27.65568 1.000 63.56554  ? 551 ARG   D HH12 1 
ATOM   28272 H  HH21 . ARG   D 1 441 ? -14.56359 -22.57179 -28.83847 1.000 103.55554 ? 551 ARG   D HH21 1 
ATOM   28273 H  HH22 . ARG   D 1 441 ? -13.12032 -22.23856 -28.99574 1.000 103.55554 ? 551 ARG   D HH22 1 
ATOM   28274 N  N    . VAL   D 1 442 ? -16.73060 -28.59079 -22.56687 1.000 54.42040  ? 552 VAL   D N    1 
ATOM   28275 C  CA   . VAL   D 1 442 ? -16.61296 -29.69081 -21.61034 1.000 55.96815  ? 552 VAL   D CA   1 
ATOM   28276 C  C    . VAL   D 1 442 ? -15.57963 -30.68481 -22.12078 1.000 58.47290  ? 552 VAL   D C    1 
ATOM   28277 O  O    . VAL   D 1 442 ? -15.56132 -31.02896 -23.30909 1.000 54.54967  ? 552 VAL   D O    1 
ATOM   28278 C  CB   . VAL   D 1 442 ? -17.96892 -30.38496 -21.34800 1.000 56.00749  ? 552 VAL   D CB   1 
ATOM   28279 C  CG1  . VAL   D 1 442 ? -17.76810 -31.76419 -20.77430 1.000 57.43042  ? 552 VAL   D CG1  1 
ATOM   28280 C  CG2  . VAL   D 1 442 ? -18.80022 -29.54824 -20.37408 1.000 56.82718  ? 552 VAL   D CG2  1 
ATOM   28281 H  H    . VAL   D 1 442 ? -16.86898 -28.84661 -23.37619 1.000 56.54554  ? 552 VAL   D H    1 
ATOM   28282 H  HA   . VAL   D 1 442 ? -16.28976 -29.33713 -20.76692 1.000 60.21554  ? 552 VAL   D HA   1 
ATOM   28283 H  HB   . VAL   D 1 442 ? -18.44031 -30.46875 -22.19161 1.000 58.26554  ? 552 VAL   D HB   1 
ATOM   28284 H  HG11 . VAL   D 1 442 ? -18.55415 -32.01074 -20.26220 1.000 61.11554  ? 552 VAL   D HG11 1 
ATOM   28285 H  HG12 . VAL   D 1 442 ? -17.63652 -32.39259 -21.50142 1.000 61.11554  ? 552 VAL   D HG12 1 
ATOM   28286 H  HG13 . VAL   D 1 442 ? -16.98741 -31.75619 -20.19867 1.000 61.11554  ? 552 VAL   D HG13 1 
ATOM   28287 H  HG21 . VAL   D 1 442 ? -19.69617 -29.91683 -20.32617 1.000 59.44554  ? 552 VAL   D HG21 1 
ATOM   28288 H  HG22 . VAL   D 1 442 ? -18.38374 -29.57631 -19.49849 1.000 59.44554  ? 552 VAL   D HG22 1 
ATOM   28289 H  HG23 . VAL   D 1 442 ? -18.83562 -28.63332 -20.69435 1.000 59.44554  ? 552 VAL   D HG23 1 
ATOM   28290 N  N    . TYR   D 1 443 ? -14.69751 -31.11060 -21.22295 1.000 52.82978  ? 553 TYR   D N    1 
ATOM   28291 C  CA   . TYR   D 1 443 ? -13.67067 -32.09240 -21.52303 1.000 53.14254  ? 553 TYR   D CA   1 
ATOM   28292 C  C    . TYR   D 1 443 ? -13.78826 -33.24272 -20.53407 1.000 58.78605  ? 553 TYR   D C    1 
ATOM   28293 O  O    . TYR   D 1 443 ? -14.28747 -33.07719 -19.42201 1.000 56.75422  ? 553 TYR   D O    1 
ATOM   28294 C  CB   . TYR   D 1 443 ? -12.26497 -31.48696 -21.44238 1.000 52.23278  ? 553 TYR   D CB   1 
ATOM   28295 C  CG   . TYR   D 1 443 ? -12.15341 -30.06116 -21.88679 1.000 51.40067  ? 553 TYR   D CG   1 
ATOM   28296 C  CD1  . TYR   D 1 443 ? -12.62817 -29.65816 -23.12494 1.000 54.69218  ? 553 TYR   D CD1  1 
ATOM   28297 C  CD2  . TYR   D 1 443 ? -11.56473 -29.12096 -21.06802 1.000 52.28715  ? 553 TYR   D CD2  1 
ATOM   28298 C  CE1  . TYR   D 1 443 ? -12.55058 -28.34277 -23.53820 1.000 55.60076  ? 553 TYR   D CE1  1 
ATOM   28299 C  CE2  . TYR   D 1 443 ? -11.44496 -27.79078 -21.47193 1.000 57.21672  ? 553 TYR   D CE2  1 
ATOM   28300 C  CZ   . TYR   D 1 443 ? -11.95495 -27.40429 -22.71395 1.000 60.17190  ? 553 TYR   D CZ   1 
ATOM   28301 O  OH   . TYR   D 1 443 ? -11.86814 -26.08944 -23.11004 1.000 52.27772  ? 553 TYR   D OH   1 
ATOM   28302 H  H    . TYR   D 1 443 ? -14.67587 -30.83473 -20.40868 1.000 56.05554  ? 553 TYR   D H    1 
ATOM   28303 H  HA   . TYR   D 1 443 ? -13.79511 -32.42929 -22.42409 1.000 56.99554  ? 553 TYR   D HA   1 
ATOM   28304 H  HB2  . TYR   D 1 443 ? -11.96785 -31.52630 -20.51984 1.000 55.28554  ? 553 TYR   D HB2  1 
ATOM   28305 H  HB3  . TYR   D 1 443 ? -11.67353 -32.01194 -22.00407 1.000 55.28554  ? 553 TYR   D HB3  1 
ATOM   28306 H  HD1  . TYR   D 1 443 ? -13.00866 -30.28960 -23.69186 1.000 62.07554  ? 553 TYR   D HD1  1 
ATOM   28307 H  HD2  . TYR   D 1 443 ? -11.24267 -29.37719 -20.23404 1.000 58.12554  ? 553 TYR   D HD2  1 
ATOM   28308 H  HE1  . TYR   D 1 443 ? -12.89585 -28.08968 -24.36381 1.000 64.54554  ? 553 TYR   D HE1  1 
ATOM   28309 H  HE2  . TYR   D 1 443 ? -11.02991 -27.16782 -20.92007 1.000 69.23554  ? 553 TYR   D HE2  1 
ATOM   28310 H  HH   . TYR   D 1 443 ? -11.82968 -25.58853 -22.43683 1.000 58.41554  ? 553 TYR   D HH   1 
ATOM   28311 N  N    . CYS   D 1 444 ? -13.29967 -34.41132 -20.92894 1.000 58.30566  ? 554 CYS   D N    1 
ATOM   28312 C  CA   . CYS   D 1 444 ? -13.29856 -35.58308 -20.06676 1.000 55.90450  ? 554 CYS   D CA   1 
ATOM   28313 C  C    . CYS   D 1 444 ? -11.86357 -36.00261 -19.77046 1.000 57.42737  ? 554 CYS   D C    1 
ATOM   28314 O  O    . CYS   D 1 444 ? -11.03472 -36.10472 -20.68787 1.000 57.61283  ? 554 CYS   D O    1 
ATOM   28315 C  CB   . CYS   D 1 444 ? -14.05773 -36.72720 -20.72173 1.000 57.08642  ? 554 CYS   D CB   1 
ATOM   28316 S  SG   . CYS   D 1 444 ? -14.20364 -38.16709 -19.72248 1.000 65.32899  ? 554 CYS   D SG   1 
ATOM   28317 H  H    . CYS   D 1 444 ? -12.95780 -34.55131 -21.70556 1.000 65.43554  ? 554 CYS   D H    1 
ATOM   28318 H  HA   . CYS   D 1 444 ? -13.72457 -35.36647 -19.22267 1.000 57.97554  ? 554 CYS   D HA   1 
ATOM   28319 H  HB2  . CYS   D 1 444 ? -14.95467 -36.42326 -20.93156 1.000 58.99554  ? 554 CYS   D HB2  1 
ATOM   28320 H  HB3  . CYS   D 1 444 ? -13.59432 -36.98020 -21.53545 1.000 58.99554  ? 554 CYS   D HB3  1 
ATOM   28321 H  HG   . CYS   D 1 444 ? -13.81272 -39.11575 -20.34476 1.000 74.52554  ? 554 CYS   D HG   1 
ATOM   28322 N  N    . LYS   D 1 445 ? -11.57800 -36.25524 -18.48300 1.000 56.97373  ? 555 LYS   D N    1 
ATOM   28323 C  CA   . LYS   D 1 445 ? -10.26183 -36.75010 -18.09401 1.000 64.94857  ? 555 LYS   D CA   1 
ATOM   28324 C  C    . LYS   D 1 445 ? -10.09735 -38.22305 -18.44715 1.000 61.65455  ? 555 LYS   D C    1 
ATOM   28325 O  O    . LYS   D 1 445 ? -8.97878  -38.66663 -18.72136 1.000 68.26018  ? 555 LYS   D O    1 
ATOM   28326 C  CB   . LYS   D 1 445 ? -10.00433 -36.50900 -16.59997 1.000 58.87878  ? 555 LYS   D CB   1 
ATOM   28327 C  CG   . LYS   D 1 445 ? -10.11573 -35.03511 -16.17305 1.000 56.58059  ? 555 LYS   D CG   1 
ATOM   28328 C  CD   . LYS   D 1 445 ? -9.65482  -34.83807 -14.74160 1.000 60.12096  ? 555 LYS   D CD   1 
ATOM   28329 C  CE   . LYS   D 1 445 ? -10.09125 -33.49383 -14.14870 1.000 60.56024  ? 555 LYS   D CE   1 
ATOM   28330 N  NZ   . LYS   D 1 445 ? -9.85278  -33.42862 -12.64480 1.000 70.25987  ? 555 LYS   D NZ   1 
ATOM   28331 H  H    . LYS   D 1 445 ? -12.12578 -36.14782 -17.82878 1.000 59.15554  ? 555 LYS   D H    1 
ATOM   28332 H  HA   . LYS   D 1 445 ? -9.58254  -36.24914 -18.57204 1.000 76.21554  ? 555 LYS   D HA   1 
ATOM   28333 H  HB2  . LYS   D 1 445 ? -10.65463 -37.01422 -16.08737 1.000 63.94554  ? 555 LYS   D HB2  1 
ATOM   28334 H  HB3  . LYS   D 1 445 ? -9.10732  -36.81049 -16.38693 1.000 63.94554  ? 555 LYS   D HB3  1 
ATOM   28335 H  HG2  . LYS   D 1 445 ? -9.55931  -34.48976 -16.75088 1.000 60.36554  ? 555 LYS   D HG2  1 
ATOM   28336 H  HG3  . LYS   D 1 445 ? -11.04070 -34.75029 -16.23802 1.000 60.36554  ? 555 LYS   D HG3  1 
ATOM   28337 H  HD2  . LYS   D 1 445 ? -10.02934 -35.54270 -14.19012 1.000 68.80554  ? 555 LYS   D HD2  1 
ATOM   28338 H  HD3  . LYS   D 1 445 ? -8.68590  -34.87520 -14.71457 1.000 68.80554  ? 555 LYS   D HD3  1 
ATOM   28339 H  HE2  . LYS   D 1 445 ? -9.58396  -32.78069 -14.56702 1.000 70.47554  ? 555 LYS   D HE2  1 
ATOM   28340 H  HE3  . LYS   D 1 445 ? -11.03901 -33.36605 -14.31092 1.000 70.47554  ? 555 LYS   D HE3  1 
ATOM   28341 H  HZ1  . LYS   D 1 445 ? -9.45113  -34.17294 -12.36774 1.000 90.52554  ? 555 LYS   D HZ1  1 
ATOM   28342 H  HZ2  . LYS   D 1 445 ? -9.33584  -32.73124 -12.44852 1.000 90.52554  ? 555 LYS   D HZ2  1 
ATOM   28343 H  HZ3  . LYS   D 1 445 ? -10.62849 -33.34263 -12.21705 1.000 90.52554  ? 555 LYS   D HZ3  1 
ATOM   28344 N  N    . LYS   D 1 446 ? -11.18514 -38.98509 -18.47586 1.000 64.66362  ? 556 LYS   D N    1 
ATOM   28345 C  CA   . LYS   D 1 446 ? -11.13338 -40.34405 -18.99142 1.000 67.98159  ? 556 LYS   D CA   1 
ATOM   28346 C  C    . LYS   D 1 446 ? -11.05225 -40.27814 -20.50495 1.000 62.62888  ? 556 LYS   D C    1 
ATOM   28347 O  O    . LYS   D 1 446 ? -11.70482 -39.44933 -21.13030 1.000 73.32844  ? 556 LYS   D O    1 
ATOM   28348 C  CB   . LYS   D 1 446 ? -12.36021 -41.13955 -18.52755 1.000 71.76814  ? 556 LYS   D CB   1 
ATOM   28349 C  CG   . LYS   D 1 446 ? -12.29669 -41.53963 -17.04268 1.000 67.60139  ? 556 LYS   D CG   1 
ATOM   28350 C  CD   . LYS   D 1 446 ? -12.22863 -43.05827 -16.87211 1.000 84.29113  ? 556 LYS   D CD   1 
ATOM   28351 C  CE   . LYS   D 1 446 ? -13.54742 -43.61668 -16.27768 1.000 92.95804  ? 556 LYS   D CE   1 
ATOM   28352 N  NZ   . LYS   D 1 446 ? -13.98897 -44.92885 -16.90885 1.000 91.42009  ? 556 LYS   D NZ   1 
ATOM   28353 H  H    . LYS   D 1 446 ? -11.96262 -38.73853 -18.20323 1.000 73.22554  ? 556 LYS   D H    1 
ATOM   28354 H  HA   . LYS   D 1 446 ? -10.35653 -40.81838 -18.65613 1.000 77.08554  ? 556 LYS   D HA   1 
ATOM   28355 H  HB2  . LYS   D 1 446 ? -13.15370 -40.59684 -18.65692 1.000 84.07554  ? 556 LYS   D HB2  1 
ATOM   28356 H  HB3  . LYS   D 1 446 ? -12.42475 -41.95217 -19.05327 1.000 84.07554  ? 556 LYS   D HB3  1 
ATOM   28357 H  HG2  . LYS   D 1 446 ? -11.50426 -41.15199 -16.63932 1.000 74.95554  ? 556 LYS   D HG2  1 
ATOM   28358 H  HG3  . LYS   D 1 446 ? -13.09127 -41.21748 -16.58907 1.000 74.95554  ? 556 LYS   D HG3  1 
ATOM   28359 H  HD2  . LYS   D 1 446 ? -12.08280 -43.47343 -17.73656 1.000 107.46554 ? 556 LYS   D HD2  1 
ATOM   28360 H  HD3  . LYS   D 1 446 ? -11.50234 -43.28265 -16.26956 1.000 107.46554 ? 556 LYS   D HD3  1 
ATOM   28361 H  HE2  . LYS   D 1 446 ? -13.42265 -43.77135 -15.32826 1.000 124.66554 ? 556 LYS   D HE2  1 
ATOM   28362 H  HE3  . LYS   D 1 446 ? -14.25425 -42.96736 -16.41796 1.000 124.66554 ? 556 LYS   D HE3  1 
ATOM   28363 H  HZ1  . LYS   D 1 446 ? -14.53868 -45.36150 -16.35865 1.000 118.76554 ? 556 LYS   D HZ1  1 
ATOM   28364 H  HZ2  . LYS   D 1 446 ? -13.28026 -45.44204 -17.07154 1.000 118.76554 ? 556 LYS   D HZ2  1 
ATOM   28365 H  HZ3  . LYS   D 1 446 ? -14.41296 -44.77053 -17.67519 1.000 118.76554 ? 556 LYS   D HZ3  1 
ATOM   28366 N  N    . VAL   D 1 447 ? -10.25884 -41.15763 -21.10511 1.000 69.53196  ? 557 VAL   D N    1 
ATOM   28367 C  CA   . VAL   D 1 447 ? -9.89038  -41.00433 -22.50767 1.000 70.44818  ? 557 VAL   D CA   1 
ATOM   28368 C  C    . VAL   D 1 447 ? -10.26651 -42.19348 -23.37816 1.000 74.78350  ? 557 VAL   D C    1 
ATOM   28369 O  O    . VAL   D 1 447 ? -10.04306 -42.13433 -24.59446 1.000 80.94435  ? 557 VAL   D O    1 
ATOM   28370 C  CB   . VAL   D 1 447 ? -8.38078  -40.70843 -22.64923 1.000 78.71398  ? 557 VAL   D CB   1 
ATOM   28371 C  CG1  . VAL   D 1 447 ? -8.03932  -39.37195 -21.98511 1.000 80.64771  ? 557 VAL   D CG1  1 
ATOM   28372 C  CG2  . VAL   D 1 447 ? -7.53525  -41.81699 -22.01672 1.000 83.88391  ? 557 VAL   D CG2  1 
ATOM   28373 H  H    . VAL   D 1 447 ? -9.92168  -41.85009 -20.72247 1.000 78.62554  ? 557 VAL   D H    1 
ATOM   28374 H  HA   . VAL   D 1 447 ? -10.38341 -40.24704 -22.86026 1.000 78.72554  ? 557 VAL   D HA   1 
ATOM   28375 H  HB   . VAL   D 1 447 ? -8.17073  -40.66415 -23.59518 1.000 94.92554  ? 557 VAL   D HB   1 
ATOM   28376 H  HG11 . VAL   D 1 447 ? -7.53506  -39.54202 -21.17413 1.000 103.13554 ? 557 VAL   D HG11 1 
ATOM   28377 H  HG12 . VAL   D 1 447 ? -7.50878  -38.84060 -22.59920 1.000 103.13554 ? 557 VAL   D HG12 1 
ATOM   28378 H  HG13 . VAL   D 1 447 ? -8.86280  -38.90618 -21.77104 1.000 103.13554 ? 557 VAL   D HG13 1 
ATOM   28379 H  HG21 . VAL   D 1 447 ? -6.97536  -41.43132 -21.32485 1.000 103.16554 ? 557 VAL   D HG21 1 
ATOM   28380 H  HG22 . VAL   D 1 447 ? -8.12543  -42.48341 -21.63139 1.000 103.16554 ? 557 VAL   D HG22 1 
ATOM   28381 H  HG23 . VAL   D 1 447 ? -6.98174  -42.22224 -22.70250 1.000 103.16554 ? 557 VAL   D HG23 1 
ATOM   28382 N  N    . ASP   D 1 448 ? -10.77103 -43.28723 -22.81496 1.000 77.00392  ? 558 ASP   D N    1 
ATOM   28383 C  CA   . ASP   D 1 448 ? -11.20697 -44.40403 -23.64832 1.000 80.87540  ? 558 ASP   D CA   1 
ATOM   28384 C  C    . ASP   D 1 448 ? -12.47940 -44.05234 -24.42504 1.000 86.34687  ? 558 ASP   D C    1 
ATOM   28385 O  O    . ASP   D 1 448 ? -13.27041 -43.18340 -24.03152 1.000 77.26348  ? 558 ASP   D O    1 
ATOM   28386 C  CB   . ASP   D 1 448 ? -11.46848 -45.64799 -22.80833 1.000 76.74119  ? 558 ASP   D CB   1 
ATOM   28387 C  CG   . ASP   D 1 448 ? -12.48071 -45.40094 -21.70964 1.000 80.47218  ? 558 ASP   D CG   1 
ATOM   28388 O  OD1  . ASP   D 1 448 ? -12.27076 -44.47301 -20.88002 1.000 76.80886  ? 558 ASP   D OD1  1 
ATOM   28389 O  OD2  . ASP   D 1 448 ? -13.48557 -46.14616 -21.67275 1.000 89.29773  ? 558 ASP   D OD2  1 
ATOM   28390 H  H    . ASP   D 1 448 ? -10.87001 -43.40610 -21.96899 1.000 87.96554  ? 558 ASP   D H    1 
ATOM   28391 H  HA   . ASP   D 1 448 ? -10.49970 -44.60160 -24.28208 1.000 93.21554  ? 558 ASP   D HA   1 
ATOM   28392 H  HB2  . ASP   D 1 448 ? -11.81141 -46.35153 -23.38134 1.000 82.80554  ? 558 ASP   D HB2  1 
ATOM   28393 H  HB3  . ASP   D 1 448 ? -10.63827 -45.93203 -22.39485 1.000 82.80554  ? 558 ASP   D HB3  1 
ATOM   28394 N  N    . ARG   D 1 449 ? -12.67307 -44.75041 -25.55153 1.000 82.77682  ? 559 ARG   D N    1 
ATOM   28395 C  CA   . ARG   D 1 449 ? -13.83582 -44.47703 -26.39304 1.000 85.35891  ? 559 ARG   D CA   1 
ATOM   28396 C  C    . ARG   D 1 449 ? -15.14627 -44.59791 -25.61529 1.000 80.13821  ? 559 ARG   D C    1 
ATOM   28397 O  O    . ARG   D 1 449 ? -16.02053 -43.72596 -25.72241 1.000 81.35834  ? 559 ARG   D O    1 
ATOM   28398 C  CB   . ARG   D 1 449 ? -13.85859 -45.42914 -27.58664 1.000 82.92497  ? 559 ARG   D CB   1 
ATOM   28399 C  CG   . ARG   D 1 449 ? -12.98059 -45.01448 -28.75826 1.000 96.65403  ? 559 ARG   D CG   1 
ATOM   28400 C  CD   . ARG   D 1 449 ? -13.01605 -46.04202 -29.91489 1.000 91.69223  ? 559 ARG   D CD   1 
ATOM   28401 N  NE   . ARG   D 1 449 ? -13.10544 -47.41806 -29.42032 1.000 99.12638  ? 559 ARG   D NE   1 
ATOM   28402 C  CZ   . ARG   D 1 449 ? -12.07077 -48.18802 -29.08927 1.000 99.24680  ? 559 ARG   D CZ   1 
ATOM   28403 N  NH1  . ARG   D 1 449 ? -10.81825 -47.77366 -29.23548 1.000 101.22859 ? 559 ARG   D NH1  1 
ATOM   28404 N  NH2  . ARG   D 1 449 ? -12.29823 -49.40484 -28.58765 1.000 94.40538  ? 559 ARG   D NH2  1 
ATOM   28405 H  H    . ARG   D 1 449 ? -12.15595 -45.37315 -25.84202 1.000 100.37554 ? 559 ARG   D H    1 
ATOM   28406 H  HA   . ARG   D 1 449 ? -13.75936 -43.56663 -26.71895 1.000 104.82554 ? 559 ARG   D HA   1 
ATOM   28407 H  HB2  . ARG   D 1 449 ? -13.55414 -46.30089 -27.28955 1.000 97.37554  ? 559 ARG   D HB2  1 
ATOM   28408 H  HB3  . ARG   D 1 449 ? -14.76986 -45.48963 -27.91348 1.000 97.37554  ? 559 ARG   D HB3  1 
ATOM   28409 H  HG2  . ARG   D 1 449 ? -13.29169 -44.16273 -29.10271 1.000 126.02554 ? 559 ARG   D HG2  1 
ATOM   28410 H  HG3  . ARG   D 1 449 ? -12.06276 -44.93437 -28.45485 1.000 126.02554 ? 559 ARG   D HG3  1 
ATOM   28411 H  HD2  . ARG   D 1 449 ? -13.79071 -45.86905 -30.47245 1.000 114.08554 ? 559 ARG   D HD2  1 
ATOM   28412 H  HD3  . ARG   D 1 449 ? -12.20452 -45.96040 -30.43992 1.000 114.08554 ? 559 ARG   D HD3  1 
ATOM   28413 H  HE   . ARG   D 1 449 ? -13.89153 -47.75672 -29.33687 1.000 129.23554 ? 559 ARG   D HE   1 
ATOM   28414 H  HH11 . ARG   D 1 449 ? -10.65874 -46.98975 -29.55112 1.000 134.99554 ? 559 ARG   D HH11 1 
ATOM   28415 H  HH12 . ARG   D 1 449 ? -10.16624 -48.28912 -29.01457 1.000 134.99554 ? 559 ARG   D HH12 1 
ATOM   28416 H  HH21 . ARG   D 1 449 ? -13.10532 -49.68240 -28.48197 1.000 118.23554 ? 559 ARG   D HH21 1 
ATOM   28417 H  HH22 . ARG   D 1 449 ? -11.63761 -49.91075 -28.37034 1.000 118.23554 ? 559 ARG   D HH22 1 
ATOM   28418 N  N    . LYS   D 1 450 ? -15.30139 -45.65544 -24.81188 1.000 80.85140  ? 560 LYS   D N    1 
ATOM   28419 C  CA   . LYS   D 1 450 ? -16.59365 -45.88200 -24.17438 1.000 78.29037  ? 560 LYS   D CA   1 
ATOM   28420 C  C    . LYS   D 1 450 ? -16.91766 -44.74415 -23.21055 1.000 76.06509  ? 560 LYS   D C    1 
ATOM   28421 O  O    . LYS   D 1 450 ? -18.04266 -44.21844 -23.19811 1.000 79.97879  ? 560 LYS   D O    1 
ATOM   28422 C  CB   . LYS   D 1 450 ? -16.59171 -47.23859 -23.46588 1.000 78.76365  ? 560 LYS   D CB   1 
ATOM   28423 C  CG   . LYS   D 1 450 ? -17.87924 -48.04215 -23.70567 1.000 92.79128  ? 560 LYS   D CG   1 
ATOM   28424 C  CD   . LYS   D 1 450 ? -18.13798 -49.07814 -22.61152 1.000 105.03094 ? 560 LYS   D CD   1 
ATOM   28425 C  CE   . LYS   D 1 450 ? -17.19754 -50.26231 -22.57087 1.000 109.44053 ? 560 LYS   D CE   1 
ATOM   28426 N  NZ   . LYS   D 1 450 ? -17.62760 -51.17285 -21.43263 1.000 112.21459 ? 560 LYS   D NZ   1 
ATOM   28427 H  H    . LYS   D 1 450 ? -14.69336 -46.23507 -24.62772 1.000 94.67554  ? 560 LYS   D H    1 
ATOM   28428 H  HA   . LYS   D 1 450 ? -17.29314 -45.91070 -24.84578 1.000 88.01554  ? 560 LYS   D HA   1 
ATOM   28429 H  HB2  . LYS   D 1 450 ? -15.84527 -47.76405 -23.79394 1.000 85.46554  ? 560 LYS   D HB2  1 
ATOM   28430 H  HB3  . LYS   D 1 450 ? -16.50189 -47.09485 -22.51080 1.000 85.46554  ? 560 LYS   D HB3  1 
ATOM   28431 H  HG2  . LYS   D 1 450 ? -18.63384 -47.43302 -23.72675 1.000 111.59554 ? 560 LYS   D HG2  1 
ATOM   28432 H  HG3  . LYS   D 1 450 ? -17.80748 -48.51086 -24.55187 1.000 111.59554 ? 560 LYS   D HG3  1 
ATOM   28433 H  HD2  . LYS   D 1 450 ? -18.07169 -48.63334 -21.75207 1.000 133.28554 ? 560 LYS   D HD2  1 
ATOM   28434 H  HD3  . LYS   D 1 450 ? -19.03324 -49.43070 -22.73443 1.000 133.28554 ? 560 LYS   D HD3  1 
ATOM   28435 H  HE2  . LYS   D 1 450 ? -17.24328 -50.75323 -23.40621 1.000 140.39554 ? 560 LYS   D HE2  1 
ATOM   28436 H  HE3  . LYS   D 1 450 ? -16.28915 -49.96136 -22.41224 1.000 140.39554 ? 560 LYS   D HE3  1 
ATOM   28437 H  HZ1  . LYS   D 1 450 ? -17.90794 -51.95308 -21.75627 1.000 141.60554 ? 560 LYS   D HZ1  1 
ATOM   28438 H  HZ2  . LYS   D 1 450 ? -16.94263 -51.31745 -20.88307 1.000 141.60554 ? 560 LYS   D HZ2  1 
ATOM   28439 H  HZ3  . LYS   D 1 450 ? -18.29065 -50.79515 -20.97458 1.000 141.60554 ? 560 LYS   D HZ3  1 
ATOM   28440 N  N    . SER   D 1 451 ? -15.91712 -44.30410 -22.44066 1.000 71.08455  ? 561 SER   D N    1 
ATOM   28441 C  CA   . SER   D 1 451 ? -16.13477 -43.22114 -21.48641 1.000 77.79982  ? 561 SER   D CA   1 
ATOM   28442 C  C    . SER   D 1 451 ? -16.37886 -41.89981 -22.18688 1.000 67.59126  ? 561 SER   D C    1 
ATOM   28443 O  O    . SER   D 1 451 ? -17.12744 -41.06541 -21.67935 1.000 65.22031  ? 561 SER   D O    1 
ATOM   28444 C  CB   . SER   D 1 451 ? -14.93207 -43.05234 -20.53813 1.000 76.23400  ? 561 SER   D CB   1 
ATOM   28445 O  OG   . SER   D 1 451 ? -14.86980 -44.07121 -19.52957 1.000 82.53876  ? 561 SER   D OG   1 
ATOM   28446 H  H    . SER   D 1 451 ? -15.11460 -44.61299 -22.45301 1.000 76.25554  ? 561 SER   D H    1 
ATOM   28447 H  HA   . SER   D 1 451 ? -16.91078 -43.46102 -20.95617 1.000 93.37554  ? 561 SER   D HA   1 
ATOM   28448 H  HB2  . SER   D 1 451 ? -14.11795 -43.09004 -21.06414 1.000 92.63554  ? 561 SER   D HB2  1 
ATOM   28449 H  HB3  . SER   D 1 451 ? -15.00440 -42.18991 -20.10009 1.000 92.63554  ? 561 SER   D HB3  1 
ATOM   28450 H  HG   . SER   D 1 451 ? -14.11439 -44.06607 -19.16225 1.000 103.95554 ? 561 SER   D HG   1 
ATOM   28451 N  N    . LEU   D 1 452 ? -15.75794 -41.68449 -23.34127 1.000 71.04499  ? 562 LEU   D N    1 
ATOM   28452 C  CA   . LEU   D 1 452 ? -15.93843 -40.42518 -24.06427 1.000 71.55884  ? 562 LEU   D CA   1 
ATOM   28453 C  C    . LEU   D 1 452 ? -17.34935 -40.33637 -24.64310 1.000 69.38226  ? 562 LEU   D C    1 
ATOM   28454 O  O    . LEU   D 1 452 ? -18.01706 -39.29139 -24.57054 1.000 65.66367  ? 562 LEU   D O    1 
ATOM   28455 C  CB   . LEU   D 1 452 ? -14.88595 -40.32575 -25.17103 1.000 65.02672  ? 562 LEU   D CB   1 
ATOM   28456 C  CG   . LEU   D 1 452 ? -13.49421 -40.07798 -24.56329 1.000 72.69352  ? 562 LEU   D CG   1 
ATOM   28457 C  CD1  . LEU   D 1 452 ? -12.45681 -39.98937 -25.67362 1.000 74.97491  ? 562 LEU   D CD1  1 
ATOM   28458 C  CD2  . LEU   D 1 452 ? -13.39249 -38.86939 -23.62234 1.000 68.43322  ? 562 LEU   D CD2  1 
ATOM   28459 H  H    . LEU   D 1 452 ? -15.23076 -42.24376 -23.72715 1.000 81.51554  ? 562 LEU   D H    1 
ATOM   28460 H  HA   . LEU   D 1 452 ? -15.81471 -39.67585 -23.46087 1.000 83.81554  ? 562 LEU   D HA   1 
ATOM   28461 H  HB2  . LEU   D 1 452 ? -14.86330 -41.15557 -25.67282 1.000 68.41554  ? 562 LEU   D HB2  1 
ATOM   28462 H  HB3  . LEU   D 1 452 ? -15.10406 -39.58722 -25.76087 1.000 68.41554  ? 562 LEU   D HB3  1 
ATOM   28463 H  HG   . LEU   D 1 452 ? -13.30958 -40.83801 -23.98956 1.000 85.10554  ? 562 LEU   D HG   1 
ATOM   28464 H  HD11 . LEU   D 1 452 ? -11.63239 -39.63243 -25.30779 1.000 88.56554  ? 562 LEU   D HD11 1 
ATOM   28465 H  HD12 . LEU   D 1 452 ? -12.30224 -40.87700 -26.03296 1.000 88.56554  ? 562 LEU   D HD12 1 
ATOM   28466 H  HD13 . LEU   D 1 452 ? -12.79010 -39.40353 -26.37119 1.000 88.56554  ? 562 LEU   D HD13 1 
ATOM   28467 H  HD21 . LEU   D 1 452 ? -12.54914 -38.41674 -23.77971 1.000 79.51554  ? 562 LEU   D HD21 1 
ATOM   28468 H  HD22 . LEU   D 1 452 ? -14.13037 -38.26604 -23.80234 1.000 79.51554  ? 562 LEU   D HD22 1 
ATOM   28469 H  HD23 . LEU   D 1 452 ? -13.43518 -39.17949 -22.70423 1.000 79.51554  ? 562 LEU   D HD23 1 
ATOM   28470 N  N    . TYR   D 1 453 ? -17.83365 -41.44777 -25.18335 1.000 69.96352  ? 563 TYR   D N    1 
ATOM   28471 C  CA   . TYR   D 1 453 ? -19.22484 -41.51831 -25.59358 1.000 68.19658  ? 563 TYR   D CA   1 
ATOM   28472 C  C    . TYR   D 1 453 ? -20.14985 -41.19266 -24.42991 1.000 73.24397  ? 563 TYR   D C    1 
ATOM   28473 O  O    . TYR   D 1 453 ? -21.07638 -40.36989 -24.55348 1.000 73.24736  ? 563 TYR   D O    1 
ATOM   28474 C  CB   . TYR   D 1 453 ? -19.51843 -42.90681 -26.10761 1.000 72.76819  ? 563 TYR   D CB   1 
ATOM   28475 C  CG   . TYR   D 1 453 ? -20.92309 -43.09512 -26.54653 1.000 73.05600  ? 563 TYR   D CG   1 
ATOM   28476 C  CD1  . TYR   D 1 453 ? -21.35402 -42.62155 -27.76928 1.000 73.11301  ? 563 TYR   D CD1  1 
ATOM   28477 C  CD2  . TYR   D 1 453 ? -21.85880 -43.66932 -25.69673 1.000 82.29811  ? 563 TYR   D CD2  1 
ATOM   28478 C  CE1  . TYR   D 1 453 ? -22.65174 -42.80196 -28.16771 1.000 75.03065  ? 563 TYR   D CE1  1 
ATOM   28479 C  CE2  . TYR   D 1 453 ? -23.17044 -43.83470 -26.09332 1.000 85.34531  ? 563 TYR   D CE2  1 
ATOM   28480 C  CZ   . TYR   D 1 453 ? -23.55470 -43.39488 -27.31913 1.000 76.86816  ? 563 TYR   D CZ   1 
ATOM   28481 O  OH   . TYR   D 1 453 ? -24.84800 -43.56837 -27.69160 1.000 85.15941  ? 563 TYR   D OH   1 
ATOM   28482 H  H    . TYR   D 1 453 ? -17.38153 -42.16624 -25.32115 1.000 76.11554  ? 563 TYR   D H    1 
ATOM   28483 H  HA   . TYR   D 1 453 ? -19.38320 -40.87598 -26.30297 1.000 70.57554  ? 563 TYR   D HA   1 
ATOM   28484 H  HB2  . TYR   D 1 453 ? -18.94368 -43.08611 -26.86815 1.000 78.49554  ? 563 TYR   D HB2  1 
ATOM   28485 H  HB3  . TYR   D 1 453 ? -19.34091 -43.54575 -25.39970 1.000 78.49554  ? 563 TYR   D HB3  1 
ATOM   28486 H  HD1  . TYR   D 1 453 ? -20.75805 -42.17619 -28.32730 1.000 77.43554  ? 563 TYR   D HD1  1 
ATOM   28487 H  HD2  . TYR   D 1 453 ? -21.59810 -43.94649 -24.84814 1.000 95.55554  ? 563 TYR   D HD2  1 
ATOM   28488 H  HE1  . TYR   D 1 453 ? -22.92172 -42.52306 -29.01283 1.000 80.43554  ? 563 TYR   D HE1  1 
ATOM   28489 H  HE2  . TYR   D 1 453 ? -23.78464 -44.24312 -25.52687 1.000 100.65554 ? 563 TYR   D HE2  1 
ATOM   28490 H  HH   . TYR   D 1 453 ? -25.14895 -44.27994 -27.36191 1.000 100.09554 ? 563 TYR   D HH   1 
ATOM   28491 N  N    . ALA   D 1 454 ? -19.93078 -41.86902 -23.29359 1.000 68.58719  ? 564 ALA   D N    1 
ATOM   28492 C  CA   . ALA   D 1 454 ? -20.73892 -41.58932 -22.11386 1.000 71.28008  ? 564 ALA   D CA   1 
ATOM   28493 C  C    . ALA   D 1 454 ? -20.73122 -40.09582 -21.81633 1.000 73.36486  ? 564 ALA   D C    1 
ATOM   28494 O  O    . ALA   D 1 454 ? -21.78191 -39.49163 -21.53800 1.000 75.98559  ? 564 ALA   D O    1 
ATOM   28495 C  CB   . ALA   D 1 454 ? -20.22332 -42.40170 -20.92817 1.000 76.89807  ? 564 ALA   D CB   1 
ATOM   28496 H  H    . ALA   D 1 454 ? -19.33360 -42.47880 -23.18801 1.000 72.03554  ? 564 ALA   D H    1 
ATOM   28497 H  HA   . ALA   D 1 454 ? -21.65708 -41.86098 -22.26905 1.000 76.59554  ? 564 ALA   D HA   1 
ATOM   28498 H  HB1  . ALA   D 1 454 ? -20.75819 -42.19346 -20.14621 1.000 86.55554  ? 564 ALA   D HB1  1 
ATOM   28499 H  HB2  . ALA   D 1 454 ? -20.29626 -43.34617 -21.13686 1.000 86.55554  ? 564 ALA   D HB2  1 
ATOM   28500 H  HB3  . ALA   D 1 454 ? -19.29563 -42.16950 -20.76578 1.000 86.55554  ? 564 ALA   D HB3  1 
ATOM   28501 N  N    . ALA   D 1 455 ? -19.53935 -39.48811 -21.89609 1.000 67.13638  ? 565 ALA   D N    1 
ATOM   28502 C  CA   . ALA   D 1 455 ? -19.39197 -38.07351 -21.58419 1.000 69.54899  ? 565 ALA   D CA   1 
ATOM   28503 C  C    . ALA   D 1 455 ? -20.26363 -37.23479 -22.49665 1.000 69.11321  ? 565 ALA   D C    1 
ATOM   28504 O  O    . ALA   D 1 455 ? -20.89740 -36.27083 -22.05186 1.000 66.08045  ? 565 ALA   D O    1 
ATOM   28505 C  CB   . ALA   D 1 455 ? -17.92034 -37.64884 -21.68778 1.000 67.81171  ? 565 ALA   D CB   1 
ATOM   28506 H  H    . ALA   D 1 455 ? -18.80740 -39.87563 -22.12781 1.000 75.50554  ? 565 ALA   D H    1 
ATOM   28507 H  HA   . ALA   D 1 455 ? -19.67038 -37.92015 -20.66775 1.000 83.19554  ? 565 ALA   D HA   1 
ATOM   28508 H  HB1  . ALA   D 1 455 ? -17.84352 -36.93162 -22.33631 1.000 82.04554  ? 565 ALA   D HB1  1 
ATOM   28509 H  HB2  . ALA   D 1 455 ? -17.61812 -37.34249 -20.81846 1.000 82.04554  ? 565 ALA   D HB2  1 
ATOM   28510 H  HB3  . ALA   D 1 455 ? -17.39120 -38.41032 -21.97248 1.000 82.04554  ? 565 ALA   D HB3  1 
ATOM   28511 N  N    . ARG   D 1 456 ? -20.27839 -37.56750 -23.78936 1.000 66.99290  ? 566 ARG   D N    1 
ATOM   28512 C  CA   . ARG   D 1 456 ? -21.11107 -36.80872 -24.71244 1.000 66.38136  ? 566 ARG   D CA   1 
ATOM   28513 C  C    . ARG   D 1 456 ? -22.57686 -36.88276 -24.30762 1.000 69.44588  ? 566 ARG   D C    1 
ATOM   28514 O  O    . ARG   D 1 456 ? -23.30068 -35.87507 -24.36018 1.000 69.72517  ? 566 ARG   D O    1 
ATOM   28515 C  CB   . ARG   D 1 456 ? -20.92469 -37.33495 -26.13061 1.000 71.54485  ? 566 ARG   D CB   1 
ATOM   28516 C  CG   . ARG   D 1 456 ? -21.68668 -36.55074 -27.16326 1.000 72.93949  ? 566 ARG   D CG   1 
ATOM   28517 C  CD   . ARG   D 1 456 ? -21.13808 -35.13867 -27.33449 1.000 68.76552  ? 566 ARG   D CD   1 
ATOM   28518 N  NE   . ARG   D 1 456 ? -21.96858 -34.37471 -28.26267 1.000 75.37925  ? 566 ARG   D NE   1 
ATOM   28519 C  CZ   . ARG   D 1 456 ? -21.50823 -33.50101 -29.15353 1.000 84.82485  ? 566 ARG   D CZ   1 
ATOM   28520 N  NH1  . ARG   D 1 456 ? -20.20304 -33.27417 -29.30143 1.000 86.75251  ? 566 ARG   D NH1  1 
ATOM   28521 N  NH2  . ARG   D 1 456 ? -22.37575 -32.84294 -29.92727 1.000 91.26219  ? 566 ARG   D NH2  1 
ATOM   28522 H  H    . ARG   D 1 456 ? -19.82831 -38.20903 -24.14356 1.000 74.03554  ? 566 ARG   D H    1 
ATOM   28523 H  HA   . ARG   D 1 456 ? -20.83659 -35.87851 -24.69605 1.000 72.20554  ? 566 ARG   D HA   1 
ATOM   28524 H  HB2  . ARG   D 1 456 ? -19.98302 -37.29217 -26.35936 1.000 82.22554  ? 566 ARG   D HB2  1 
ATOM   28525 H  HB3  . ARG   D 1 456 ? -21.23350 -38.25377 -26.16689 1.000 82.22554  ? 566 ARG   D HB3  1 
ATOM   28526 H  HG2  . ARG   D 1 456 ? -21.62415 -37.00466 -28.01821 1.000 84.45554  ? 566 ARG   D HG2  1 
ATOM   28527 H  HG3  . ARG   D 1 456 ? -22.61514 -36.48294 -26.89076 1.000 84.45554  ? 566 ARG   D HG3  1 
ATOM   28528 H  HD2  . ARG   D 1 456 ? -21.13550 -34.68515 -26.47704 1.000 75.66554  ? 566 ARG   D HD2  1 
ATOM   28529 H  HD3  . ARG   D 1 456 ? -20.23655 -35.18146 -27.68988 1.000 75.66554  ? 566 ARG   D HD3  1 
ATOM   28530 H  HE   . ARG   D 1 456 ? -22.81889 -34.49936 -28.23054 1.000 88.44554  ? 566 ARG   D HE   1 
ATOM   28531 H  HH11 . ARG   D 1 456 ? -19.63504 -33.69767 -28.81397 1.000 108.30554 ? 566 ARG   D HH11 1 
ATOM   28532 H  HH12 . ARG   D 1 456 ? -19.92898 -32.70431 -29.88431 1.000 108.30554 ? 566 ARG   D HH12 1 
ATOM   28533 H  HH21 . ARG   D 1 456 ? -23.21971 -32.98674 -29.84567 1.000 118.55554 ? 566 ARG   D HH21 1 
ATOM   28534 H  HH22 . ARG   D 1 456 ? -22.09032 -32.27548 -30.50702 1.000 118.55554 ? 566 ARG   D HH22 1 
ATOM   28535 N  N    . GLN   D 1 457 ? -23.02960 -38.05950 -23.86740 1.000 72.41825  ? 567 GLN   D N    1 
ATOM   28536 C  CA   . GLN   D 1 457 ? -24.43991 -38.16575 -23.48159 1.000 71.75110  ? 567 GLN   D CA   1 
ATOM   28537 C  C    . GLN   D 1 457 ? -24.72096 -37.25811 -22.28763 1.000 73.36731  ? 567 GLN   D C    1 
ATOM   28538 O  O    . GLN   D 1 457 ? -25.69941 -36.48230 -22.27698 1.000 77.65622  ? 567 GLN   D O    1 
ATOM   28539 C  CB   . GLN   D 1 457 ? -24.80742 -39.61561 -23.14657 1.000 74.65799  ? 567 GLN   D CB   1 
ATOM   28540 C  CG   . GLN   D 1 457 ? -24.46182 -40.58052 -24.26118 1.000 75.63897  ? 567 GLN   D CG   1 
ATOM   28541 C  CD   . GLN   D 1 457 ? -24.93242 -40.12470 -25.61192 1.000 76.80376  ? 567 GLN   D CD   1 
ATOM   28542 O  OE1  . GLN   D 1 457 ? -26.08285 -40.32574 -26.02505 1.000 83.90362  ? 567 GLN   D OE1  1 
ATOM   28543 N  NE2  . GLN   D 1 457 ? -24.01844 -39.47763 -26.32309 1.000 71.76407  ? 567 GLN   D NE2  1 
ATOM   28544 H  H    . GLN   D 1 457 ? -22.56400 -38.77798 -23.78612 1.000 83.47554  ? 567 GLN   D H    1 
ATOM   28545 H  HA   . GLN   D 1 457 ? -24.99222 -37.89394 -24.23123 1.000 79.85554  ? 567 GLN   D HA   1 
ATOM   28546 H  HB2  . GLN   D 1 457 ? -24.32258 -39.88854 -22.35200 1.000 83.16554  ? 567 GLN   D HB2  1 
ATOM   28547 H  HB3  . GLN   D 1 457 ? -25.76272 -39.67032 -22.98745 1.000 83.16554  ? 567 GLN   D HB3  1 
ATOM   28548 H  HG2  . GLN   D 1 457 ? -23.49792 -40.68160 -24.30083 1.000 84.98554  ? 567 GLN   D HG2  1 
ATOM   28549 H  HG3  . GLN   D 1 457 ? -24.87781 -41.43678 -24.07492 1.000 84.98554  ? 567 GLN   D HG3  1 
ATOM   28550 H  HE21 . GLN   D 1 457 ? -23.23194 -39.35093 -25.99912 1.000 80.43554  ? 567 GLN   D HE21 1 
ATOM   28551 H  HE22 . GLN   D 1 457 ? -24.21243 -39.18486 -27.10811 1.000 80.43554  ? 567 GLN   D HE22 1 
ATOM   28552 N  N    . TYR   D 1 458 ? -23.84363 -37.33268 -21.27284 1.000 71.95342  ? 568 TYR   D N    1 
ATOM   28553 C  CA   . TYR   D 1 458 ? -24.00935 -36.49330 -20.08712 1.000 74.03610  ? 568 TYR   D CA   1 
ATOM   28554 C  C    . TYR   D 1 458 ? -24.01631 -35.01783 -20.47066 1.000 70.06912  ? 568 TYR   D C    1 
ATOM   28555 O  O    . TYR   D 1 458 ? -24.81090 -34.22621 -19.94259 1.000 73.46562  ? 568 TYR   D O    1 
ATOM   28556 C  CB   . TYR   D 1 458 ? -22.88147 -36.75042 -19.06752 1.000 74.44918  ? 568 TYR   D CB   1 
ATOM   28557 C  CG   . TYR   D 1 458 ? -22.95219 -38.06052 -18.30154 1.000 83.29973  ? 568 TYR   D CG   1 
ATOM   28558 C  CD1  . TYR   D 1 458 ? -23.86835 -38.24364 -17.27318 1.000 90.66462  ? 568 TYR   D CD1  1 
ATOM   28559 C  CD2  . TYR   D 1 458 ? -22.08627 -39.10826 -18.59963 1.000 81.33939  ? 568 TYR   D CD2  1 
ATOM   28560 C  CE1  . TYR   D 1 458 ? -23.92976 -39.43643 -16.57471 1.000 95.29500  ? 568 TYR   D CE1  1 
ATOM   28561 C  CE2  . TYR   D 1 458 ? -22.15055 -40.30424 -17.91855 1.000 90.35622  ? 568 TYR   D CE2  1 
ATOM   28562 C  CZ   . TYR   D 1 458 ? -23.06807 -40.46243 -16.89786 1.000 95.09716  ? 568 TYR   D CZ   1 
ATOM   28563 O  OH   . TYR   D 1 458 ? -23.12219 -41.64638 -16.20017 1.000 95.67838  ? 568 TYR   D OH   1 
ATOM   28564 H  H    . TYR   D 1 458 ? -23.15878 -37.85239 -21.25091 1.000 80.46554  ? 568 TYR   D H    1 
ATOM   28565 H  HA   . TYR   D 1 458 ? -24.85285 -36.72476 -19.66779 1.000 83.94554  ? 568 TYR   D HA   1 
ATOM   28566 H  HB2  . TYR   D 1 458 ? -22.03653 -36.74390 -19.54390 1.000 85.28554  ? 568 TYR   D HB2  1 
ATOM   28567 H  HB3  . TYR   D 1 458 ? -22.89828 -36.03561 -18.41203 1.000 85.28554  ? 568 TYR   D HB3  1 
ATOM   28568 H  HD1  . TYR   D 1 458 ? -24.45000 -37.55295 -17.05060 1.000 110.49554 ? 568 TYR   D HD1  1 
ATOM   28569 H  HD2  . TYR   D 1 458 ? -21.45225 -38.99917 -19.27121 1.000 97.27554  ? 568 TYR   D HD2  1 
ATOM   28570 H  HE1  . TYR   D 1 458 ? -24.54978 -39.54539 -15.89016 1.000 115.52554 ? 568 TYR   D HE1  1 
ATOM   28571 H  HE2  . TYR   D 1 458 ? -21.57882 -41.00193 -18.14491 1.000 112.38554 ? 568 TYR   D HE2  1 
ATOM   28572 H  HH   . TYR   D 1 458 ? -23.43843 -42.25294 -16.68769 1.000 113.77554 ? 568 TYR   D HH   1 
ATOM   28573 N  N    . PHE   D 1 459 ? -23.15325 -34.63572 -21.40930 1.000 69.84588  ? 569 PHE   D N    1 
ATOM   28574 C  CA   . PHE   D 1 459 ? -22.98042 -33.22710 -21.74132 1.000 70.97239  ? 569 PHE   D CA   1 
ATOM   28575 C  C    . PHE   D 1 459 ? -24.21207 -32.67701 -22.44924 1.000 73.99685  ? 569 PHE   D C    1 
ATOM   28576 O  O    . PHE   D 1 459 ? -24.69644 -31.58460 -22.11514 1.000 74.98073  ? 569 PHE   D O    1 
ATOM   28577 C  CB   . PHE   D 1 459 ? -21.71504 -33.05272 -22.59575 1.000 68.33932  ? 569 PHE   D CB   1 
ATOM   28578 C  CG   . PHE   D 1 459 ? -21.54924 -31.67516 -23.17187 1.000 64.80326  ? 569 PHE   D CG   1 
ATOM   28579 C  CD1  . PHE   D 1 459 ? -21.60674 -30.56769 -22.35681 1.000 62.22555  ? 569 PHE   D CD1  1 
ATOM   28580 C  CD2  . PHE   D 1 459 ? -21.30785 -31.49505 -24.52664 1.000 74.92047  ? 569 PHE   D CD2  1 
ATOM   28581 C  CE1  . PHE   D 1 459 ? -21.45962 -29.31074 -22.88072 1.000 67.12372  ? 569 PHE   D CE1  1 
ATOM   28582 C  CE2  . PHE   D 1 459 ? -21.14070 -30.22571 -25.06112 1.000 65.96172  ? 569 PHE   D CE2  1 
ATOM   28583 C  CZ   . PHE   D 1 459 ? -21.22219 -29.13734 -24.24464 1.000 68.59593  ? 569 PHE   D CZ   1 
ATOM   28584 H  H    . PHE   D 1 459 ? -22.65818 -35.17027 -21.86620 1.000 77.25554  ? 569 PHE   D H    1 
ATOM   28585 H  HA   . PHE   D 1 459 ? -22.86177 -32.71449 -20.92642 1.000 80.96554  ? 569 PHE   D HA   1 
ATOM   28586 H  HB2  . PHE   D 1 459 ? -20.93933 -33.23626 -22.04305 1.000 77.10554  ? 569 PHE   D HB2  1 
ATOM   28587 H  HB3  . PHE   D 1 459 ? -21.75102 -33.67910 -23.33551 1.000 77.10554  ? 569 PHE   D HB3  1 
ATOM   28588 H  HD1  . PHE   D 1 459 ? -21.74653 -30.67356 -21.44349 1.000 63.85554  ? 569 PHE   D HD1  1 
ATOM   28589 H  HD2  . PHE   D 1 459 ? -21.25734 -32.23701 -25.08507 1.000 90.07554  ? 569 PHE   D HD2  1 
ATOM   28590 H  HE1  . PHE   D 1 459 ? -21.51836 -28.56821 -22.32385 1.000 73.65554  ? 569 PHE   D HE1  1 
ATOM   28591 H  HE2  . PHE   D 1 459 ? -20.97428 -30.11824 -25.96977 1.000 69.44554  ? 569 PHE   D HE2  1 
ATOM   28592 H  HZ   . PHE   D 1 459 ? -21.11989 -28.28214 -24.59544 1.000 75.36554  ? 569 PHE   D HZ   1 
ATOM   28593 N  N    . VAL   D 1 460 ? -24.73389 -33.40603 -23.44137 1.000 69.31994  ? 570 VAL   D N    1 
ATOM   28594 C  CA   . VAL   D 1 460 ? -25.91225 -32.88300 -24.13624 1.000 79.05804  ? 570 VAL   D CA   1 
ATOM   28595 C  C    . VAL   D 1 460 ? -27.08651 -32.79399 -23.16617 1.000 75.71251  ? 570 VAL   D C    1 
ATOM   28596 O  O    . VAL   D 1 460 ? -27.85866 -31.82268 -23.19352 1.000 75.78367  ? 570 VAL   D O    1 
ATOM   28597 C  CB   . VAL   D 1 460 ? -26.27548 -33.70630 -25.39185 1.000 79.47587  ? 570 VAL   D CB   1 
ATOM   28598 C  CG1  . VAL   D 1 460 ? -25.02152 -34.02197 -26.19614 1.000 74.66801  ? 570 VAL   D CG1  1 
ATOM   28599 C  CG2  . VAL   D 1 460 ? -27.08481 -34.94771 -25.02494 1.000 80.21017  ? 570 VAL   D CG2  1 
ATOM   28600 H  H    . VAL   D 1 460 ? -24.43996 -34.16596 -23.71652 1.000 75.90554  ? 570 VAL   D H    1 
ATOM   28601 H  HA   . VAL   D 1 460 ? -25.68964 -31.99330 -24.45209 1.000 96.02554  ? 570 VAL   D HA   1 
ATOM   28602 H  HB   . VAL   D 1 460 ? -26.85157 -33.18043 -25.96845 1.000 96.09554  ? 570 VAL   D HB   1 
ATOM   28603 H  HG11 . VAL   D 1 460 ? -25.03414 -33.50484 -27.01670 1.000 85.89554  ? 570 VAL   D HG11 1 
ATOM   28604 H  HG12 . VAL   D 1 460 ? -24.24129 -33.78780 -25.66954 1.000 85.89554  ? 570 VAL   D HG12 1 
ATOM   28605 H  HG13 . VAL   D 1 460 ? -25.00899 -34.96967 -26.40257 1.000 85.89554  ? 570 VAL   D HG13 1 
ATOM   28606 H  HG21 . VAL   D 1 460 ? -27.15368 -35.52144 -25.80403 1.000 96.70554  ? 570 VAL   D HG21 1 
ATOM   28607 H  HG22 . VAL   D 1 460 ? -26.63344 -35.41805 -24.30664 1.000 96.70554  ? 570 VAL   D HG22 1 
ATOM   28608 H  HG23 . VAL   D 1 460 ? -27.96955 -34.67401 -24.73645 1.000 96.70554  ? 570 VAL   D HG23 1 
ATOM   28609 N  N    . GLN   D 1 461 ? -27.26607 -33.80427 -22.30749 1.000 75.08756  ? 571 GLN   D N    1 
ATOM   28610 C  CA   . GLN   D 1 461 ? -28.38336 -33.72596 -21.37118 1.000 71.63872  ? 571 GLN   D CA   1 
ATOM   28611 C  C    . GLN   D 1 461 ? -28.24964 -32.50851 -20.46122 1.000 77.03707  ? 571 GLN   D C    1 
ATOM   28612 O  O    . GLN   D 1 461 ? -29.23815 -31.81657 -20.18294 1.000 78.23816  ? 571 GLN   D O    1 
ATOM   28613 C  CB   . GLN   D 1 461 ? -28.49604 -35.00714 -20.55113 1.000 80.31033  ? 571 GLN   D CB   1 
ATOM   28614 C  CG   . GLN   D 1 461 ? -29.81632 -35.07962 -19.79081 1.000 78.91502  ? 571 GLN   D CG   1 
ATOM   28615 C  CD   . GLN   D 1 461 ? -31.00031 -34.96482 -20.71716 1.000 79.20316  ? 571 GLN   D CD   1 
ATOM   28616 O  OE1  . GLN   D 1 461 ? -31.03587 -35.60363 -21.77006 1.000 80.55490  ? 571 GLN   D OE1  1 
ATOM   28617 N  NE2  . GLN   D 1 461 ? -31.96249 -34.12229 -20.35203 1.000 82.80473  ? 571 GLN   D NE2  1 
ATOM   28618 H  H    . GLN   D 1 461 ? -26.77781 -34.51002 -22.25171 1.000 87.40554  ? 571 GLN   D H    1 
ATOM   28619 H  HA   . GLN   D 1 461 ? -29.20509 -33.63766 -21.87898 1.000 79.65554  ? 571 GLN   D HA   1 
ATOM   28620 H  HB2  . GLN   D 1 461 ? -28.44471 -35.77207 -21.14539 1.000 95.91554  ? 571 GLN   D HB2  1 
ATOM   28621 H  HB3  . GLN   D 1 461 ? -27.77168 -35.03845 -19.90675 1.000 95.91554  ? 571 GLN   D HB3  1 
ATOM   28622 H  HG2  . GLN   D 1 461 ? -29.87309 -35.93036 -19.32829 1.000 92.43554  ? 571 GLN   D HG2  1 
ATOM   28623 H  HG3  . GLN   D 1 461 ? -29.85810 -34.35112 -19.15172 1.000 92.43554  ? 571 GLN   D HG3  1 
ATOM   28624 H  HE21 . GLN   D 1 461 ? -31.88923 -33.67711 -19.61987 1.000 104.60554 ? 571 GLN   D HE21 1 
ATOM   28625 H  HE22 . GLN   D 1 461 ? -32.65791 -34.02267 -20.84809 1.000 104.60554 ? 571 GLN   D HE22 1 
ATOM   28626 N  N    . TRP   D 1 462 ? -27.03315 -32.22624 -19.97936 1.000 75.43948  ? 572 TRP   D N    1 
ATOM   28627 C  CA   . TRP   D 1 462 ? -26.82893 -31.01101 -19.18781 1.000 77.86021  ? 572 TRP   D CA   1 
ATOM   28628 C  C    . TRP   D 1 462 ? -27.22670 -29.77054 -19.98992 1.000 75.38337  ? 572 TRP   D C    1 
ATOM   28629 O  O    . TRP   D 1 462 ? -27.91410 -28.87221 -19.47769 1.000 68.87004  ? 572 TRP   D O    1 
ATOM   28630 C  CB   . TRP   D 1 462 ? -25.37052 -30.93126 -18.70069 1.000 69.66923  ? 572 TRP   D CB   1 
ATOM   28631 C  CG   . TRP   D 1 462 ? -25.03352 -29.66855 -17.96928 1.000 64.56265  ? 572 TRP   D CG   1 
ATOM   28632 C  CD1  . TRP   D 1 462 ? -25.51183 -29.27451 -16.76710 1.000 67.52535  ? 572 TRP   D CD1  1 
ATOM   28633 C  CD2  . TRP   D 1 462 ? -24.12043 -28.65645 -18.38713 1.000 71.62902  ? 572 TRP   D CD2  1 
ATOM   28634 N  NE1  . TRP   D 1 462 ? -24.99690 -28.05984 -16.41894 1.000 70.95311  ? 572 TRP   D NE1  1 
ATOM   28635 C  CE2  . TRP   D 1 462 ? -24.11364 -27.66611 -17.38900 1.000 76.31273  ? 572 TRP   D CE2  1 
ATOM   28636 C  CE3  . TRP   D 1 462 ? -23.31008 -28.48713 -19.51384 1.000 66.11308  ? 572 TRP   D CE3  1 
ATOM   28637 C  CZ2  . TRP   D 1 462 ? -23.32082 -26.51694 -17.48049 1.000 78.11306  ? 572 TRP   D CZ2  1 
ATOM   28638 C  CZ3  . TRP   D 1 462 ? -22.53825 -27.34491 -19.61226 1.000 73.77038  ? 572 TRP   D CZ3  1 
ATOM   28639 C  CH2  . TRP   D 1 462 ? -22.54615 -26.37290 -18.60008 1.000 73.49389  ? 572 TRP   D CH2  1 
ATOM   28640 H  H    . TRP   D 1 462 ? -26.33040 -32.70859 -20.09374 1.000 90.36554  ? 572 TRP   D H    1 
ATOM   28641 H  HA   . TRP   D 1 462 ? -27.39101 -31.04453 -18.39798 1.000 96.02554  ? 572 TRP   D HA   1 
ATOM   28642 H  HB2  . TRP   D 1 462 ? -25.20404 -31.67303 -18.09822 1.000 77.98554  ? 572 TRP   D HB2  1 
ATOM   28643 H  HB3  . TRP   D 1 462 ? -24.78307 -30.99064 -19.47028 1.000 77.98554  ? 572 TRP   D HB3  1 
ATOM   28644 H  HD1  . TRP   D 1 462 ? -26.10934 -29.76401 -16.24915 1.000 72.30554  ? 572 TRP   D HD1  1 
ATOM   28645 H  HE1  . TRP   D 1 462 ? -25.19391 -27.61582 -15.70927 1.000 79.84554  ? 572 TRP   D HE1  1 
ATOM   28646 H  HE3  . TRP   D 1 462 ? -23.29079 -29.13110 -20.18454 1.000 74.00554  ? 572 TRP   D HE3  1 
ATOM   28647 H  HZ2  . TRP   D 1 462 ? -23.32008 -25.87575 -16.80686 1.000 97.68554  ? 572 TRP   D HZ2  1 
ATOM   28648 H  HZ3  . TRP   D 1 462 ? -22.00398 -27.21815 -20.36285 1.000 91.04554  ? 572 TRP   D HZ3  1 
ATOM   28649 H  HH2  . TRP   D 1 462 ? -22.01433 -25.61548 -18.69170 1.000 89.61554  ? 572 TRP   D HH2  1 
ATOM   28650 N  N    . CYS   D 1 463 ? -26.79557 -29.70428 -21.25856 1.000 72.50920  ? 573 CYS   D N    1 
ATOM   28651 C  CA   . CYS   D 1 463 ? -27.14485 -28.55572 -22.09115 1.000 72.58678  ? 573 CYS   D CA   1 
ATOM   28652 C  C    . CYS   D 1 463 ? -28.65460 -28.39155 -22.20345 1.000 74.34236  ? 573 CYS   D C    1 
ATOM   28653 O  O    . CYS   D 1 463 ? -29.16918 -27.26697 -22.21729 1.000 76.48827  ? 573 CYS   D O    1 
ATOM   28654 C  CB   . CYS   D 1 463 ? -26.52582 -28.70292 -23.47545 1.000 74.00483  ? 573 CYS   D CB   1 
ATOM   28655 S  SG   . CYS   D 1 463 ? -24.72380 -28.42289 -23.54776 1.000 74.54879  ? 573 CYS   D SG   1 
ATOM   28656 H  H    . CYS   D 1 463 ? -26.31143 -30.29890 -21.64795 1.000 87.28554  ? 573 CYS   D H    1 
ATOM   28657 H  HA   . CYS   D 1 463 ? -26.78254 -27.75523 -21.68024 1.000 87.51554  ? 573 CYS   D HA   1 
ATOM   28658 H  HB2  . CYS   D 1 463 ? -26.69317 -29.60433 -23.79225 1.000 89.65554  ? 573 CYS   D HB2  1 
ATOM   28659 H  HB3  . CYS   D 1 463 ? -26.94430 -28.05970 -24.06879 1.000 89.65554  ? 573 CYS   D HB3  1 
ATOM   28660 H  HG   . CYS   D 1 463 ? -24.49263 -27.28553 -23.24282 1.000 91.02554  ? 573 CYS   D HG   1 
ATOM   28661 N  N    . ALA   D 1 464 ? -29.38034 -29.50157 -22.29589 1.000 80.74862  ? 574 ALA   D N    1 
ATOM   28662 C  CA   . ALA   D 1 464 ? -30.83715 -29.41937 -22.37166 1.000 76.05531  ? 574 ALA   D CA   1 
ATOM   28663 C  C    . ALA   D 1 464 ? -31.42762 -28.93638 -21.04796 1.000 81.62411  ? 574 ALA   D C    1 
ATOM   28664 O  O    . ALA   D 1 464 ? -32.35780 -28.11636 -21.02837 1.000 78.20471  ? 574 ALA   D O    1 
ATOM   28665 C  CB   . ALA   D 1 464 ? -31.41404 -30.78155 -22.74992 1.000 71.62570  ? 574 ALA   D CB   1 
ATOM   28666 H  H    . ALA   D 1 464 ? -29.06196 -30.30020 -22.31643 1.000 103.92554 ? 574 ALA   D H    1 
ATOM   28667 H  HA   . ALA   D 1 464 ? -31.08368 -28.78467 -23.06251 1.000 94.37554  ? 574 ALA   D HA   1 
ATOM   28668 H  HB1  . ALA   D 1 464 ? -32.36868 -30.69071 -22.89590 1.000 83.74554  ? 574 ALA   D HB1  1 
ATOM   28669 H  HB2  . ALA   D 1 464 ? -30.98342 -31.09252 -23.56156 1.000 83.74554  ? 574 ALA   D HB2  1 
ATOM   28670 H  HB3  . ALA   D 1 464 ? -31.24797 -31.40661 -22.02700 1.000 83.74554  ? 574 ALA   D HB3  1 
ATOM   28671 N  N    . ASP   D 1 465 ? -30.90813 -29.45157 -19.93017 1.000 77.34339  ? 575 ASP   D N    1 
ATOM   28672 C  CA   . ASP   D 1 465 ? -31.41476 -29.04945 -18.62092 1.000 74.81063  ? 575 ASP   D CA   1 
ATOM   28673 C  C    . ASP   D 1 465 ? -31.19551 -27.55773 -18.39980 1.000 77.10447  ? 575 ASP   D C    1 
ATOM   28674 O  O    . ASP   D 1 465 ? -32.04172 -26.86827 -17.82046 1.000 77.78671  ? 575 ASP   D O    1 
ATOM   28675 C  CB   . ASP   D 1 465 ? -30.71137 -29.84689 -17.51679 1.000 79.64673  ? 575 ASP   D CB   1 
ATOM   28676 C  CG   . ASP   D 1 465 ? -30.91794 -31.33671 -17.64975 1.000 80.27584  ? 575 ASP   D CG   1 
ATOM   28677 O  OD1  . ASP   D 1 465 ? -31.71906 -31.73510 -18.51573 1.000 81.44426  ? 575 ASP   D OD1  1 
ATOM   28678 O  OD2  . ASP   D 1 465 ? -30.25934 -32.10205 -16.91558 1.000 77.76687  ? 575 ASP   D OD2  1 
ATOM   28679 H  H    . ASP   D 1 465 ? -30.27028 -30.02784 -19.90438 1.000 99.43554  ? 575 ASP   D H    1 
ATOM   28680 H  HA   . ASP   D 1 465 ? -32.36475 -29.24048 -18.57700 1.000 94.66554  ? 575 ASP   D HA   1 
ATOM   28681 H  HB2  . ASP   D 1 465 ? -29.75829 -29.67141 -17.55844 1.000 104.03554 ? 575 ASP   D HB2  1 
ATOM   28682 H  HB3  . ASP   D 1 465 ? -31.06214 -29.57122 -16.65547 1.000 104.03554 ? 575 ASP   D HB3  1 
ATOM   28683 N  N    . ARG   D 1 466 ? -30.06403 -27.04020 -18.86947 1.000 77.47302  ? 576 ARG   D N    1 
ATOM   28684 C  CA   . ARG   D 1 466 ? -29.72850 -25.62833 -18.73747 1.000 81.64529  ? 576 ARG   D CA   1 
ATOM   28685 C  C    . ARG   D 1 466 ? -30.29510 -24.78650 -19.87514 1.000 75.14035  ? 576 ARG   D C    1 
ATOM   28686 O  O    . ARG   D 1 466 ? -30.13940 -23.55815 -19.86108 1.000 75.14435  ? 576 ARG   D O    1 
ATOM   28687 C  CB   . ARG   D 1 466 ? -28.19626 -25.46098 -18.66348 1.000 72.15014  ? 576 ARG   D CB   1 
ATOM   28688 C  CG   . ARG   D 1 466 ? -27.65895 -25.86556 -17.32022 1.000 69.70652  ? 576 ARG   D CG   1 
ATOM   28689 C  CD   . ARG   D 1 466 ? -27.74439 -24.68596 -16.35209 1.000 80.34579  ? 576 ARG   D CD   1 
ATOM   28690 N  NE   . ARG   D 1 466 ? -26.53320 -24.53335 -15.55199 1.000 78.93611  ? 576 ARG   D NE   1 
ATOM   28691 C  CZ   . ARG   D 1 466 ? -26.11631 -23.37539 -15.06166 1.000 77.93303  ? 576 ARG   D CZ   1 
ATOM   28692 N  NH1  . ARG   D 1 466 ? -26.76180 -22.24854 -15.32204 1.000 75.80191  ? 576 ARG   D NH1  1 
ATOM   28693 N  NH2  . ARG   D 1 466 ? -25.02659 -23.34545 -14.29743 1.000 78.44195  ? 576 ARG   D NH2  1 
ATOM   28694 H  H    . ARG   D 1 466 ? -29.46146 -27.49826 -19.27775 1.000 102.53554 ? 576 ARG   D H    1 
ATOM   28695 H  HA   . ARG   D 1 466 ? -30.09957 -25.28706 -17.90877 1.000 111.34554 ? 576 ARG   D HA   1 
ATOM   28696 H  HB2  . ARG   D 1 466 ? -27.78047 -26.01914 -19.33911 1.000 90.34554  ? 576 ARG   D HB2  1 
ATOM   28697 H  HB3  . ARG   D 1 466 ? -27.96833 -24.53050 -18.81560 1.000 90.34554  ? 576 ARG   D HB3  1 
ATOM   28698 H  HG2  . ARG   D 1 466 ? -28.18394 -26.59965 -16.96472 1.000 84.35554  ? 576 ARG   D HG2  1 
ATOM   28699 H  HG3  . ARG   D 1 466 ? -26.73034 -26.13259 -17.40551 1.000 84.35554  ? 576 ARG   D HG3  1 
ATOM   28700 H  HD2  . ARG   D 1 466 ? -27.87608 -23.86887 -16.85797 1.000 106.74554 ? 576 ARG   D HD2  1 
ATOM   28701 H  HD3  . ARG   D 1 466 ? -28.48954 -24.82521 -15.74689 1.000 106.74554 ? 576 ARG   D HD3  1 
ATOM   28702 H  HE   . ARG   D 1 466 ? -26.06339 -25.23515 -15.38962 1.000 102.55554 ? 576 ARG   D HE   1 
ATOM   28703 H  HH11 . ARG   D 1 466 ? -27.46480 -22.26026 -15.81728 1.000 94.44554  ? 576 ARG   D HH11 1 
ATOM   28704 H  HH12 . ARG   D 1 466 ? -26.47794 -21.50515 -14.99587 1.000 94.44554  ? 576 ARG   D HH12 1 
ATOM   28705 H  HH21 . ARG   D 1 466 ? -24.60104 -24.07301 -14.12664 1.000 98.84554  ? 576 ARG   D HH21 1 
ATOM   28706 H  HH22 . ARG   D 1 466 ? -24.74821 -22.59856 -13.97455 1.000 98.84554  ? 576 ARG   D HH22 1 
ATOM   28707 N  N    . ASN   D 1 467 ? -30.93418 -25.41397 -20.86078 1.000 74.57426  ? 577 ASN   D N    1 
ATOM   28708 C  CA   . ASN   D 1 467 ? -31.47857 -24.69928 -22.00427 1.000 73.90108  ? 577 ASN   D CA   1 
ATOM   28709 C  C    . ASN   D 1 467 ? -30.38332 -23.89470 -22.69142 1.000 70.39770  ? 577 ASN   D C    1 
ATOM   28710 O  O    . ASN   D 1 467 ? -30.57883 -22.76396 -23.11492 1.000 76.30126  ? 577 ASN   D O    1 
ATOM   28711 C  CB   . ASN   D 1 467 ? -32.65696 -23.82721 -21.57768 1.000 77.39655  ? 577 ASN   D CB   1 
ATOM   28712 C  CG   . ASN   D 1 467 ? -33.88472 -24.66817 -21.22867 1.000 78.84707  ? 577 ASN   D CG   1 
ATOM   28713 O  OD1  . ASN   D 1 467 ? -34.22953 -25.62963 -21.94291 1.000 90.39812  ? 577 ASN   D OD1  1 
ATOM   28714 N  ND2  . ASN   D 1 467 ? -34.53760 -24.32724 -20.12007 1.000 88.21785  ? 577 ASN   D ND2  1 
ATOM   28715 H  H    . ASN   D 1 467 ? -31.06497 -26.26356 -20.88703 1.000 95.15554  ? 577 ASN   D H    1 
ATOM   28716 H  HA   . ASN   D 1 467 ? -31.81642 -25.33006 -22.65916 1.000 92.63554  ? 577 ASN   D HA   1 
ATOM   28717 H  HB2  . ASN   D 1 467 ? -32.40748 -23.31281 -20.79406 1.000 100.75554 ? 577 ASN   D HB2  1 
ATOM   28718 H  HB3  . ASN   D 1 467 ? -32.89341 -23.23037 -22.30485 1.000 100.75554 ? 577 ASN   D HB3  1 
ATOM   28719 H  HD21 . ASN   D 1 467 ? -34.26181 -23.66564 -19.64487 1.000 125.46554 ? 577 ASN   D HD21 1 
ATOM   28720 H  HD22 . ASN   D 1 467 ? -35.23524 -24.76856 -19.87895 1.000 125.46554 ? 577 ASN   D HD22 1 
ATOM   28721 N  N    . PHE   D 1 468 ? -29.22141 -24.50920 -22.80470 1.000 73.67294  ? 578 PHE   D N    1 
ATOM   28722 C  CA   . PHE   D 1 468 ? -28.09173 -23.97686 -23.54143 1.000 70.32605  ? 578 PHE   D CA   1 
ATOM   28723 C  C    . PHE   D 1 468 ? -28.16811 -24.45763 -24.98767 1.000 68.58363  ? 578 PHE   D C    1 
ATOM   28724 O  O    . PHE   D 1 468 ? -28.88452 -25.41018 -25.30260 1.000 77.81194  ? 578 PHE   D O    1 
ATOM   28725 C  CB   . PHE   D 1 468 ? -26.80787 -24.44071 -22.86502 1.000 71.45860  ? 578 PHE   D CB   1 
ATOM   28726 C  CG   . PHE   D 1 468 ? -26.54670 -23.78083 -21.52950 1.000 71.14260  ? 578 PHE   D CG   1 
ATOM   28727 C  CD1  . PHE   D 1 468 ? -27.27199 -22.67632 -21.12180 1.000 76.11276  ? 578 PHE   D CD1  1 
ATOM   28728 C  CD2  . PHE   D 1 468 ? -25.53910 -24.25228 -20.69344 1.000 72.10054  ? 578 PHE   D CD2  1 
ATOM   28729 C  CE1  . PHE   D 1 468 ? -26.99706 -22.05501 -19.90587 1.000 72.81748  ? 578 PHE   D CE1  1 
ATOM   28730 C  CE2  . PHE   D 1 468 ? -25.26868 -23.63843 -19.47897 1.000 69.32085  ? 578 PHE   D CE2  1 
ATOM   28731 C  CZ   . PHE   D 1 468 ? -25.99093 -22.53715 -19.09170 1.000 76.21286  ? 578 PHE   D CZ   1 
ATOM   28732 H  H    . PHE   D 1 468 ? -29.05332 -25.27292 -22.44682 1.000 92.57554  ? 578 PHE   D H    1 
ATOM   28733 H  HA   . PHE   D 1 468 ? -28.08989 -23.00696 -23.55479 1.000 83.69554  ? 578 PHE   D HA   1 
ATOM   28734 H  HB2  . PHE   D 1 468 ? -26.86247 -25.39767 -22.71619 1.000 87.17554  ? 578 PHE   D HB2  1 
ATOM   28735 H  HB3  . PHE   D 1 468 ? -26.05856 -24.23764 -23.44658 1.000 87.17554  ? 578 PHE   D HB3  1 
ATOM   28736 H  HD1  . PHE   D 1 468 ? -27.95025 -22.34497 -21.66500 1.000 97.67554  ? 578 PHE   D HD1  1 
ATOM   28737 H  HD2  . PHE   D 1 468 ? -25.03832 -24.99161 -20.95328 1.000 90.73554  ? 578 PHE   D HD2  1 
ATOM   28738 H  HE1  . PHE   D 1 468 ? -27.49229 -21.31355 -19.64153 1.000 91.03554  ? 578 PHE   D HE1  1 
ATOM   28739 H  HE2  . PHE   D 1 468 ? -24.59855 -23.97282 -18.92761 1.000 84.93554  ? 578 PHE   D HE2  1 
ATOM   28740 H  HZ   . PHE   D 1 468 ? -25.80332 -22.11696 -18.28352 1.000 98.95554  ? 578 PHE   D HZ   1 
ATOM   28741 N  N    . THR   D 1 469 ? -27.43949 -23.77827 -25.87620 1.000 78.33469  ? 579 THR   D N    1 
ATOM   28742 C  CA   . THR   D 1 469 ? -27.46775 -24.16886 -27.27920 1.000 73.70366  ? 579 THR   D CA   1 
ATOM   28743 C  C    . THR   D 1 469 ? -27.22436 -25.66736 -27.40494 1.000 78.83967  ? 579 THR   D C    1 
ATOM   28744 O  O    . THR   D 1 469 ? -26.49959 -26.27246 -26.61029 1.000 82.45821  ? 579 THR   D O    1 
ATOM   28745 C  CB   . THR   D 1 469 ? -26.41957 -23.42705 -28.11009 1.000 85.93521  ? 579 THR   D CB   1 
ATOM   28746 O  OG1  . THR   D 1 469 ? -25.10173 -23.72795 -27.63977 1.000 86.17816  ? 579 THR   D OG1  1 
ATOM   28747 C  CG2  . THR   D 1 469 ? -26.59914 -21.97476 -28.01097 1.000 82.07911  ? 579 THR   D CG2  1 
ATOM   28748 H  H    . THR   D 1 469 ? -26.93516 -23.10599 -25.69377 1.000 92.84554  ? 579 THR   D H    1 
ATOM   28749 H  HA   . THR   D 1 469 ? -28.33918 -23.93796 -27.63725 1.000 80.14554  ? 579 THR   D HA   1 
ATOM   28750 H  HB   . THR   D 1 469 ? -26.52006 -23.70629 -29.03357 1.000 101.60554 ? 579 THR   D HB   1 
ATOM   28751 H  HG1  . THR   D 1 469 ? -24.53174 -23.31561 -28.09878 1.000 103.52554 ? 579 THR   D HG1  1 
ATOM   28752 H  HG21 . THR   D 1 469 ? -26.04621 -21.52638 -28.66985 1.000 92.03554  ? 579 THR   D HG21 1 
ATOM   28753 H  HG22 . THR   D 1 469 ? -27.52777 -21.74371 -28.16959 1.000 92.03554  ? 579 THR   D HG22 1 
ATOM   28754 H  HG23 . THR   D 1 469 ? -26.34530 -21.66871 -27.12622 1.000 92.03554  ? 579 THR   D HG23 1 
ATOM   28755 N  N    . LYS   D 1 470 ? -27.85253 -26.27072 -28.38624 1.000 85.76612  ? 580 LYS   D N    1 
ATOM   28756 C  CA   . LYS   D 1 470 ? -27.71202 -27.70596 -28.59271 1.000 82.08309  ? 580 LYS   D CA   1 
ATOM   28757 C  C    . LYS   D 1 470 ? -26.34725 -27.97704 -29.19879 1.000 85.83962  ? 580 LYS   D C    1 
ATOM   28758 O  O    . LYS   D 1 470 ? -26.03151 -27.41637 -30.25821 1.000 92.01525  ? 580 LYS   D O    1 
ATOM   28759 C  CB   . LYS   D 1 470 ? -28.80924 -28.22526 -29.50425 1.000 84.40144  ? 580 LYS   D CB   1 
ATOM   28760 C  CG   . LYS   D 1 470 ? -28.59661 -29.65448 -29.95279 1.000 90.07107  ? 580 LYS   D CG   1 
ATOM   28761 C  CD   . LYS   D 1 470 ? -29.94103 -30.39718 -30.03701 1.000 96.63259  ? 580 LYS   D CD   1 
ATOM   28762 C  CE   . LYS   D 1 470 ? -29.84717 -31.69281 -30.86732 1.000 99.35180  ? 580 LYS   D CE   1 
ATOM   28763 N  NZ   . LYS   D 1 470 ? -29.45947 -32.91245 -30.03869 1.000 83.62716  ? 580 LYS   D NZ   1 
ATOM   28764 H  H    . LYS   D 1 470 ? -28.36855 -25.87854 -28.95150 1.000 101.54554 ? 580 LYS   D H    1 
ATOM   28765 H  HA   . LYS   D 1 470 ? -27.79034 -28.17241 -27.74584 1.000 95.10554  ? 580 LYS   D HA   1 
ATOM   28766 H  HB2  . LYS   D 1 470 ? -29.65450 -28.18541 -29.03008 1.000 100.02554 ? 580 LYS   D HB2  1 
ATOM   28767 H  HB3  . LYS   D 1 470 ? -28.84697 -27.66765 -30.29706 1.000 100.02554 ? 580 LYS   D HB3  1 
ATOM   28768 H  HG2  . LYS   D 1 470 ? -28.18370 -29.66192 -30.83049 1.000 113.14554 ? 580 LYS   D HG2  1 
ATOM   28769 H  HG3  . LYS   D 1 470 ? -28.02864 -30.11446 -29.31504 1.000 113.14554 ? 580 LYS   D HG3  1 
ATOM   28770 H  HD2  . LYS   D 1 470 ? -30.22977 -30.63390 -29.14175 1.000 128.52554 ? 580 LYS   D HD2  1 
ATOM   28771 H  HD3  . LYS   D 1 470 ? -30.59779 -29.81876 -30.45534 1.000 128.52554 ? 580 LYS   D HD3  1 
ATOM   28772 H  HE2  . LYS   D 1 470 ? -30.71077 -31.87020 -31.27181 1.000 134.43554 ? 580 LYS   D HE2  1 
ATOM   28773 H  HE3  . LYS   D 1 470 ? -29.17538 -31.57605 -31.55723 1.000 134.43554 ? 580 LYS   D HE3  1 
ATOM   28774 H  HZ1  . LYS   D 1 470 ? -29.81087 -33.64772 -30.39645 1.000 102.17554 ? 580 LYS   D HZ1  1 
ATOM   28775 H  HZ2  . LYS   D 1 470 ? -28.57373 -32.99669 -30.01703 1.000 102.17554 ? 580 LYS   D HZ2  1 
ATOM   28776 H  HZ3  . LYS   D 1 470 ? -29.76159 -32.82346 -29.20628 1.000 102.17554 ? 580 LYS   D HZ3  1 
ATOM   28777 N  N    . PRO   D 1 471 ? -25.51341 -28.80053 -28.56931 1.000 86.28438  ? 581 PRO   D N    1 
ATOM   28778 C  CA   . PRO   D 1 471 ? -24.13004 -28.94835 -29.02590 1.000 89.94883  ? 581 PRO   D CA   1 
ATOM   28779 C  C    . PRO   D 1 471 ? -24.05249 -29.56751 -30.41143 1.000 92.46321  ? 581 PRO   D C    1 
ATOM   28780 O  O    . PRO   D 1 471 ? -24.95807 -30.29631 -30.84466 1.000 86.09245  ? 581 PRO   D O    1 
ATOM   28781 C  CB   . PRO   D 1 471 ? -23.49495 -29.86119 -27.96736 1.000 81.00168  ? 581 PRO   D CB   1 
ATOM   28782 C  CG   . PRO   D 1 471 ? -24.63265 -30.54947 -27.30431 1.000 85.17051  ? 581 PRO   D CG   1 
ATOM   28783 C  CD   . PRO   D 1 471 ? -25.77949 -29.56693 -27.34150 1.000 89.46298  ? 581 PRO   D CD   1 
ATOM   28784 H  HA   . PRO   D 1 471 ? -23.67760 -28.09034 -29.03011 1.000 116.82554 ? 581 PRO   D HA   1 
ATOM   28785 H  HB2  . PRO   D 1 471 ? -22.90641 -30.50170 -28.39663 1.000 100.88554 ? 581 PRO   D HB2  1 
ATOM   28786 H  HB3  . PRO   D 1 471 ? -22.99553 -29.32696 -27.33011 1.000 100.88554 ? 581 PRO   D HB3  1 
ATOM   28787 H  HG2  . PRO   D 1 471 ? -24.85591 -31.35806 -27.79137 1.000 111.98554 ? 581 PRO   D HG2  1 
ATOM   28788 H  HG3  . PRO   D 1 471 ? -24.39583 -30.76798 -26.38939 1.000 111.98554 ? 581 PRO   D HG3  1 
ATOM   28789 H  HD2  . PRO   D 1 471 ? -26.63052 -30.02890 -27.39837 1.000 120.27554 ? 581 PRO   D HD2  1 
ATOM   28790 H  HD3  . PRO   D 1 471 ? -25.76698 -28.98932 -26.56232 1.000 120.27554 ? 581 PRO   D HD3  1 
ATOM   28791 N  N    . GLN   D 1 472 ? -22.93464 -29.26845 -31.08863 1.000 90.19581  ? 582 GLN   D N    1 
ATOM   28792 C  CA   . GLN   D 1 472 ? -22.69192 -29.61656 -32.49861 1.000 94.40717  ? 582 GLN   D CA   1 
ATOM   28793 C  C    . GLN   D 1 472 ? -23.51815 -30.79888 -33.01164 1.000 103.88364 ? 582 GLN   D C    1 
ATOM   28794 O  O    . GLN   D 1 472 ? -23.02025 -31.65882 -33.75554 1.000 97.09326  ? 582 GLN   D O    1 
ATOM   28795 C  CB   . GLN   D 1 472 ? -21.20080 -29.94661 -32.73506 1.000 97.47785  ? 582 GLN   D CB   1 
ATOM   28796 C  CG   . GLN   D 1 472 ? -20.19709 -28.96030 -32.14626 1.000 107.99501 ? 582 GLN   D CG   1 
ATOM   28797 C  CD   . GLN   D 1 472 ? -19.59976 -29.42865 -30.79915 1.000 98.89799  ? 582 GLN   D CD   1 
ATOM   28798 O  OE1  . GLN   D 1 472 ? -20.33312 -29.76276 -29.85711 1.000 92.12562  ? 582 GLN   D OE1  1 
ATOM   28799 N  NE2  . GLN   D 1 472 ? -18.26040 -29.45067 -30.71232 1.000 88.61816  ? 582 GLN   D NE2  1 
ATOM   28800 H  H    . GLN   D 1 472 ? -22.27208 -28.84572 -30.73947 1.000 110.68554 ? 582 GLN   D H    1 
ATOM   28801 H  HA   . GLN   D 1 472 ? -22.95633 -28.83485 -33.00843 1.000 118.61554 ? 582 GLN   D HA   1 
ATOM   28802 H  HB2  . GLN   D 1 472 ? -21.01591 -30.81343 -32.34094 1.000 124.06554 ? 582 GLN   D HB2  1 
ATOM   28803 H  HB3  . GLN   D 1 472 ? -21.04506 -29.97723 -33.69199 1.000 124.06554 ? 582 GLN   D HB3  1 
ATOM   28804 H  HG2  . GLN   D 1 472 ? -19.46539 -28.84506 -32.77255 1.000 143.44554 ? 582 GLN   D HG2  1 
ATOM   28805 H  HG3  . GLN   D 1 472 ? -20.64185 -28.11150 -31.99585 1.000 143.44554 ? 582 GLN   D HG3  1 
ATOM   28806 H  HE21 . GLN   D 1 472 ? -17.88086 -29.70377 -29.98329 1.000 103.11554 ? 582 GLN   D HE21 1 
ATOM   28807 H  HE22 . GLN   D 1 472 ? -17.78186 -29.21167 -31.38573 1.000 103.11554 ? 582 GLN   D HE22 1 
HETATM 28808 N  N1   . A1BHL E 2 .   ? 15.74748  5.06172   -67.78674 1.000 67.91554  ? 801 A1BHL A N1   1 
HETATM 28809 N  N3   . A1BHL E 2 .   ? 20.04434  1.93633   -63.73288 1.000 112.63554 ? 801 A1BHL A N3   1 
HETATM 28810 C  C4   . A1BHL E 2 .   ? 16.59232  3.01625   -68.37733 1.000 71.99554  ? 801 A1BHL A C4   1 
HETATM 28811 C  C5   . A1BHL E 2 .   ? 17.58977  2.37949   -66.13126 1.000 95.97554  ? 801 A1BHL A C5   1 
HETATM 28812 C  C6   . A1BHL E 2 .   ? 19.88147  2.97166   -65.99931 1.000 82.79554  ? 801 A1BHL A C6   1 
HETATM 28813 C  C7   . A1BHL E 2 .   ? 20.73274  2.22034   -64.99616 1.000 110.45554 ? 801 A1BHL A C7   1 
HETATM 28814 C  C8   . A1BHL E 2 .   ? 20.55852  2.26045   -62.53847 1.000 125.54554 ? 801 A1BHL A C8   1 
HETATM 28815 C  C10  . A1BHL E 2 .   ? 20.35244  2.47335   -60.03417 1.000 122.84554 ? 801 A1BHL A C10  1 
HETATM 28816 C  C13  . A1BHL E 2 .   ? 23.19789  -0.22527  -61.28465 1.000 152.47554 ? 801 A1BHL A C13  1 
HETATM 28817 C  C15  . A1BHL E 2 .   ? 22.93251  -0.54027  -63.79833 1.000 163.73554 ? 801 A1BHL A C15  1 
HETATM 28818 C  C17  . A1BHL E 2 .   ? 22.41105  -2.34016  -62.29664 1.000 156.63554 ? 801 A1BHL A C17  1 
HETATM 28819 C  C20  . A1BHL E 2 .   ? 21.77173  -3.52571  -65.78560 1.000 171.63554 ? 801 A1BHL A C20  1 
HETATM 28820 C  C21  . A1BHL E 2 .   ? 21.35434  -4.80508  -65.56994 1.000 168.35554 ? 801 A1BHL A C21  1 
HETATM 28821 C  C22  . A1BHL E 2 .   ? 21.28074  -5.28090  -64.25159 1.000 173.59554 ? 801 A1BHL A C22  1 
HETATM 28822 C  C24  . A1BHL E 2 .   ? 16.53948  1.98250   -70.35407 1.000 72.25554  ? 801 A1BHL A C24  1 
HETATM 28823 C  C1   . A1BHL E 2 .   ? 15.47170  4.19595   -70.17457 1.000 70.93554  ? 801 A1BHL A C1   1 
HETATM 28824 C  C11  . A1BHL E 2 .   ? 20.98315  1.57335   -58.97715 1.000 130.88554 ? 801 A1BHL A C11  1 
HETATM 28825 C  C12  . A1BHL E 2 .   ? 22.31367  0.96103   -59.33931 1.000 117.18554 ? 801 A1BHL A C12  1 
HETATM 28826 C  C14  . A1BHL E 2 .   ? 22.84894  -1.05391  -62.48320 1.000 162.41554 ? 801 A1BHL A C14  1 
HETATM 28827 C  C16  . A1BHL E 2 .   ? 22.58752  -1.32941  -64.89107 1.000 177.93554 ? 801 A1BHL A C16  1 
HETATM 28828 C  C18  . A1BHL E 2 .   ? 22.05774  -3.17194  -63.38452 1.000 165.90554 ? 801 A1BHL A C18  1 
HETATM 28829 C  C19  . A1BHL E 2 .   ? 22.13834  -2.66682  -64.71434 1.000 180.64554 ? 801 A1BHL A C19  1 
HETATM 28830 C  C2   . A1BHL E 2 .   ? 15.90018  4.13788   -68.81777 1.000 70.39554  ? 801 A1BHL A C2   1 
HETATM 28831 C  C23  . A1BHL E 2 .   ? 21.61655  -4.50146  -63.18791 1.000 160.12554 ? 801 A1BHL A C23  1 
HETATM 28832 C  C3   . A1BHL E 2 .   ? 16.34433  4.49994   -66.76541 1.000 83.50554  ? 801 A1BHL A C3   1 
HETATM 28833 C  C9   . A1BHL E 2 .   ? 19.80349  1.83246   -61.30063 1.000 129.88554 ? 801 A1BHL A C9   1 
HETATM 28834 N  N2   . A1BHL E 2 .   ? 16.87666  3.26299   -67.05073 1.000 74.77554  ? 801 A1BHL A N2   1 
HETATM 28835 N  N4   . A1BHL E 2 .   ? 22.18513  0.03942   -60.45650 1.000 141.67554 ? 801 A1BHL A N4   1 
HETATM 28836 N  N5   . A1BHL E 2 .   ? 16.93713  1.91155   -69.08240 1.000 66.54554  ? 801 A1BHL A N5   1 
HETATM 28837 N  N6   . A1BHL E 2 .   ? 16.78768  0.96870   -71.19359 1.000 64.25554  ? 801 A1BHL A N6   1 
HETATM 28838 N  N7   . A1BHL E 2 .   ? 15.85214  3.05139   -70.87832 1.000 72.50554  ? 801 A1BHL A N7   1 
HETATM 28839 O  O1   . A1BHL E 2 .   ? 14.83684  5.09964   -70.74637 1.000 55.23554  ? 801 A1BHL A O1   1 
HETATM 28840 O  O2   . A1BHL E 2 .   ? 18.89978  2.10362   -66.55067 1.000 89.58554  ? 801 A1BHL A O2   1 
HETATM 28841 O  O3   . A1BHL E 2 .   ? 23.35888  0.74334   -63.99534 1.000 146.03554 ? 801 A1BHL A O3   1 
HETATM 28842 O  O4   . A1BHL E 2 .   ? 24.33940  0.20455   -61.09274 1.000 137.22554 ? 801 A1BHL A O4   1 
HETATM 28843 O  O5   . A1BHL E 2 .   ? 21.63348  2.86460   -62.45254 1.000 134.11554 ? 801 A1BHL A O5   1 
HETATM 28844 BR BR1  . A1BHL E 2 .   ? 22.70733  -0.61152  -66.64649 1.000 239.06554 ? 801 A1BHL A BR1  1 
HETATM 28845 BR BR2  . A1BHL E 2 .   ? 20.68638  -7.07042  -63.95926 1.000 228.37554 ? 801 A1BHL A BR2  1 
HETATM 28846 H  H8   . A1BHL E 2 .   ? 19.26635  1.53909   -63.76121 1.000 128.69554 ? 801 A1BHL A H8   1 
HETATM 28847 H  H2   . A1BHL E 2 .   ? 17.09249  1.52934   -66.05317 1.000 108.70554 ? 801 A1BHL A H2   1 
HETATM 28848 H  H3   . A1BHL E 2 .   ? 17.62133  2.80322   -65.23929 1.000 108.70554 ? 801 A1BHL A H3   1 
HETATM 28849 H  H4   . A1BHL E 2 .   ? 19.43787  3.72879   -65.55852 1.000 92.88554  ? 801 A1BHL A H4   1 
HETATM 28850 H  H5   . A1BHL E 2 .   ? 20.44852  3.32341   -66.71976 1.000 92.88554  ? 801 A1BHL A H5   1 
HETATM 28851 H  H6   . A1BHL E 2 .   ? 21.53305  2.74840   -64.79842 1.000 126.07554 ? 801 A1BHL A H6   1 
HETATM 28852 H  H7   . A1BHL E 2 .   ? 21.01458  1.36992   -65.39086 1.000 126.07554 ? 801 A1BHL A H7   1 
HETATM 28853 H  H11  . A1BHL E 2 .   ? 19.61638  2.96245   -59.60602 1.000 140.94554 ? 801 A1BHL A H11  1 
HETATM 28854 H  H12  . A1BHL E 2 .   ? 21.02866  3.13227   -60.30412 1.000 140.94554 ? 801 A1BHL A H12  1 
HETATM 28855 H  H19  . A1BHL E 2 .   ? 22.34506  -2.67490  -61.42182 1.000 181.49554 ? 801 A1BHL A H19  1 
HETATM 28856 H  H20  . A1BHL E 2 .   ? 21.81790  -3.20249  -66.67453 1.000 199.49554 ? 801 A1BHL A H20  1 
HETATM 28857 H  H21  . A1BHL E 2 .   ? 21.11902  -5.36132  -66.29284 1.000 195.55554 ? 801 A1BHL A H21  1 
HETATM 28858 H  H13  . A1BHL E 2 .   ? 21.10184  2.10069   -58.15731 1.000 150.59554 ? 801 A1BHL A H13  1 
HETATM 28859 H  H14  . A1BHL E 2 .   ? 20.35443  0.84513   -58.78038 1.000 150.59554 ? 801 A1BHL A H14  1 
HETATM 28860 H  H15  . A1BHL E 2 .   ? 22.67386  0.48276   -58.56474 1.000 134.15554 ? 801 A1BHL A H15  1 
HETATM 28861 H  H16  . A1BHL E 2 .   ? 22.94531  1.67061   -59.57587 1.000 134.15554 ? 801 A1BHL A H16  1 
HETATM 28862 H  H22  . A1BHL E 2 .   ? 21.55530  -4.84827  -62.31422 1.000 185.67554 ? 801 A1BHL A H22  1 
HETATM 28863 H  H1   . A1BHL E 2 .   ? 16.40615  4.90206   -65.91136 1.000 93.73554  ? 801 A1BHL A H1   1 
HETATM 28864 H  H9   . A1BHL E 2 .   ? 19.85436  0.85653   -61.21494 1.000 149.39554 ? 801 A1BHL A H9   1 
HETATM 28865 H  H10  . A1BHL E 2 .   ? 18.85855  2.07632   -61.40058 1.000 149.39554 ? 801 A1BHL A H10  1 
HETATM 28866 H  H17  . A1BHL E 2 .   ? 21.41829  -0.34766  -60.58121 1.000 163.53554 ? 801 A1BHL A H17  1 
HETATM 28867 H  H23  . A1BHL E 2 .   ? 16.52388  1.02105   -72.02833 1.000 70.64554  ? 801 A1BHL A H23  1 
HETATM 28868 H  H24  . A1BHL E 2 .   ? 17.21257  0.25837   -70.90372 1.000 70.64554  ? 801 A1BHL A H24  1 
HETATM 28869 H  H25  . A1BHL E 2 .   ? 15.62906  3.01187   -71.74314 1.000 80.54554  ? 801 A1BHL A H25  1 
HETATM 28870 H  H18  . A1BHL E 2 .   ? 23.56495  0.85240   -64.82106 1.000 168.77554 ? 801 A1BHL A H18  1 
HETATM 28871 FE FE   . FE    F 3 .   ? -2.04593  5.57490   -66.68847 1.000 49.24554  ? 802 FE    A FE   1 
HETATM 28872 N  N1   . A1BHL G 2 .   ? 3.42378   -27.52295 -29.35394 1.000 89.58554  ? 801 A1BHL B N1   1 
HETATM 28873 N  N3   . A1BHL G 2 .   ? -1.61675  -30.94395 -30.70143 1.000 125.76554 ? 801 A1BHL B N3   1 
HETATM 28874 C  C4   . A1BHL G 2 .   ? 2.37722   -29.34852 -30.26214 1.000 102.18554 ? 801 A1BHL B C4   1 
HETATM 28875 C  C5   . A1BHL G 2 .   ? 0.59571   -28.14521 -31.61029 1.000 90.96554  ? 801 A1BHL B C5   1 
HETATM 28876 C  C6   . A1BHL G 2 .   ? -1.77901  -28.58376 -31.43180 1.000 100.86554 ? 801 A1BHL B C6   1 
HETATM 28877 C  C7   . A1BHL G 2 .   ? -2.34422  -29.68705 -30.55136 1.000 116.24554 ? 801 A1BHL B C7   1 
HETATM 28878 C  C8   . A1BHL G 2 .   ? -1.95364  -32.10885 -30.12847 1.000 122.40554 ? 801 A1BHL B C8   1 
HETATM 28879 C  C10  . A1BHL G 2 .   ? -3.36478  -33.57904 -28.67887 1.000 112.97554 ? 801 A1BHL B C10  1 
HETATM 28880 C  C13  . A1BHL G 2 .   ? -6.37713  -33.17379 -30.47632 1.000 164.55554 ? 801 A1BHL B C13  1 
HETATM 28881 C  C15  . A1BHL G 2 .   ? -4.67807  -34.49682 -31.93657 1.000 190.90554 ? 801 A1BHL B C15  1 
HETATM 28882 C  C17  . A1BHL G 2 .   ? -6.71002  -35.48613 -31.13403 1.000 182.90554 ? 801 A1BHL B C17  1 
HETATM 28883 C  C20  . A1BHL G 2 .   ? -4.89476  -38.07264 -33.12017 1.000 211.44554 ? 801 A1BHL B C20  1 
HETATM 28884 C  C21  . A1BHL G 2 .   ? -5.74551  -39.13384 -33.02591 1.000 207.35554 ? 801 A1BHL B C21  1 
HETATM 28885 C  C22  . A1BHL G 2 .   ? -6.93014  -38.99316 -32.29015 1.000 213.34554 ? 801 A1BHL B C22  1 
HETATM 28886 C  C24  . A1BHL G 2 .   ? 2.82649   -31.52389 -29.98110 1.000 86.60554  ? 801 A1BHL B C24  1 
HETATM 28887 C  C1   . A1BHL G 2 .   ? 4.22231   -29.88255 -28.79466 1.000 85.97554  ? 801 A1BHL B C1   1 
HETATM 28888 C  C11  . A1BHL G 2 .   ? -4.46929  -33.83674 -27.67598 1.000 113.51554 ? 801 A1BHL B C11  1 
HETATM 28889 C  C12  . A1BHL G 2 .   ? -5.78024  -34.23709 -28.33210 1.000 141.48554 ? 801 A1BHL B C12  1 
HETATM 28890 C  C14  . A1BHL G 2 .   ? -5.88309  -34.39255 -31.20120 1.000 181.51554 ? 801 A1BHL B C14  1 
HETATM 28891 C  C16  . A1BHL G 2 .   ? -4.33484  -35.68533 -32.57108 1.000 202.93554 ? 801 A1BHL B C16  1 
HETATM 28892 C  C18  . A1BHL G 2 .   ? -6.39574  -36.70960 -31.76386 1.000 199.24554 ? 801 A1BHL B C18  1 
HETATM 28893 C  C19  . A1BHL G 2 .   ? -5.18176  -36.82716 -32.49974 1.000 208.98554 ? 801 A1BHL B C19  1 
HETATM 28894 C  C2   . A1BHL G 2 .   ? 3.39634   -28.91306 -29.42554 1.000 94.35554  ? 801 A1BHL B C2   1 
HETATM 28895 C  C23  . A1BHL G 2 .   ? -7.26382  -37.82362 -31.68485 1.000 204.71554 ? 801 A1BHL B C23  1 
HETATM 28896 C  C3   . A1BHL G 2 .   ? 2.43640   -27.14843 -30.13032 1.000 88.45554  ? 801 A1BHL B C3   1 
HETATM 28897 C  C9   . A1BHL G 2 .   ? -3.11560  -32.15252 -29.15997 1.000 119.50554 ? 801 A1BHL B C9   1 
HETATM 28898 N  N2   . A1BHL G 2 .   ? 1.76687   -28.19818 -30.72499 1.000 101.01554 ? 801 A1BHL B N2   1 
HETATM 28899 N  N4   . A1BHL G 2 .   ? -6.34291  -33.15854 -29.13748 1.000 166.89554 ? 801 A1BHL B N4   1 
HETATM 28900 N  N5   . A1BHL G 2 .   ? 2.04172   -30.62702 -30.57854 1.000 109.22554 ? 801 A1BHL B N5   1 
HETATM 28901 N  N6   . A1BHL G 2 .   ? 2.62430   -32.83525 -30.16831 1.000 91.48554  ? 801 A1BHL B N6   1 
HETATM 28902 N  N7   . A1BHL G 2 .   ? 3.84984   -31.18240 -29.13579 1.000 88.79554  ? 801 A1BHL B N7   1 
HETATM 28903 O  O1   . A1BHL G 2 .   ? 5.15997   -29.69413 -28.00424 1.000 84.76554  ? 801 A1BHL B O1   1 
HETATM 28904 O  O2   . A1BHL G 2 .   ? -0.59249  -28.04524 -30.85878 1.000 111.97554 ? 801 A1BHL B O2   1 
HETATM 28905 O  O3   . A1BHL G 2 .   ? -3.83066  -33.43426 -32.03974 1.000 169.26554 ? 801 A1BHL B O3   1 
HETATM 28906 O  O4   . A1BHL G 2 .   ? -6.82075  -32.22358 -31.11983 1.000 156.04554 ? 801 A1BHL B O4   1 
HETATM 28907 O  O5   . A1BHL G 2 .   ? -1.32320  -33.14215 -30.39746 1.000 135.45554 ? 801 A1BHL B O5   1 
HETATM 28908 BR BR1  . A1BHL G 2 .   ? -2.70459  -35.75164 -33.54434 1.000 231.68554 ? 801 A1BHL B BR1  1 
HETATM 28909 BR BR2  . A1BHL G 2 .   ? -8.11134  -40.48152 -32.15661 1.000 249.44554 ? 801 A1BHL B BR2  1 
HETATM 28910 H  H8   . A1BHL G 2 .   ? -0.90336  -30.93544 -31.20628 1.000 148.00554 ? 801 A1BHL B H8   1 
HETATM 28911 H  H2   . A1BHL G 2 .   ? 0.56598   -28.96163 -32.16591 1.000 106.24554 ? 801 A1BHL B H2   1 
HETATM 28912 H  H3   . A1BHL G 2 .   ? 0.67206   -27.36426 -32.21066 1.000 106.24554 ? 801 A1BHL B H3   1 
HETATM 28913 H  H4   . A1BHL G 2 .   ? -1.57493  -28.94352 -32.32245 1.000 118.11554 ? 801 A1BHL B H4   1 
HETATM 28914 H  H5   . A1BHL G 2 .   ? -2.44407  -27.86841 -31.53317 1.000 118.11554 ? 801 A1BHL B H5   1 
HETATM 28915 H  H6   . A1BHL G 2 .   ? -2.29967  -29.40881 -29.61379 1.000 136.58554 ? 801 A1BHL B H6   1 
HETATM 28916 H  H7   . A1BHL G 2 .   ? -3.28318  -29.83839 -30.78349 1.000 136.58554 ? 801 A1BHL B H7   1 
HETATM 28917 H  H11  . A1BHL G 2 .   ? -2.52744  -33.90670 -28.28412 1.000 132.65554 ? 801 A1BHL B H11  1 
HETATM 28918 H  H12  . A1BHL G 2 .   ? -3.55361  -34.12776 -29.47106 1.000 132.65554 ? 801 A1BHL B H12  1 
HETATM 28919 H  H19  . A1BHL G 2 .   ? -7.51234  -35.41484 -30.65140 1.000 216.57554 ? 801 A1BHL B H19  1 
HETATM 28920 H  H20  . A1BHL G 2 .   ? -4.09192  -38.17074 -33.61274 1.000 250.82554 ? 801 A1BHL B H20  1 
HETATM 28921 H  H21  . A1BHL G 2 .   ? -5.54094  -39.95031 -33.44888 1.000 245.90554 ? 801 A1BHL B H21  1 
HETATM 28922 H  H13  . A1BHL G 2 .   ? -4.61354  -33.02413 -27.14383 1.000 133.30554 ? 801 A1BHL B H13  1 
HETATM 28923 H  H14  . A1BHL G 2 .   ? -4.18607  -34.55202 -27.06566 1.000 133.30554 ? 801 A1BHL B H14  1 
HETATM 28924 H  H15  . A1BHL G 2 .   ? -6.42411  -34.48915 -27.63904 1.000 166.86554 ? 801 A1BHL B H15  1 
HETATM 28925 H  H16  . A1BHL G 2 .   ? -5.63010  -35.01842 -28.90255 1.000 166.86554 ? 801 A1BHL B H16  1 
HETATM 28926 H  H22  . A1BHL G 2 .   ? -8.07490  -37.75293 -31.21103 1.000 242.74554 ? 801 A1BHL B H22  1 
HETATM 28927 H  H1   . A1BHL G 2 .   ? 2.20099   -26.24333 -30.27273 1.000 103.23554 ? 801 A1BHL B H1   1 
HETATM 28928 H  H9   . A1BHL G 2 .   ? -3.92232  -31.80845 -29.59948 1.000 140.49554 ? 801 A1BHL B H9   1 
HETATM 28929 H  H10  . A1BHL G 2 .   ? -2.92338  -31.57520 -28.39049 1.000 140.49554 ? 801 A1BHL B H10  1 
HETATM 28930 H  H17  . A1BHL G 2 .   ? -6.67102  -32.47381 -28.71686 1.000 197.35554 ? 801 A1BHL B H17  1 
HETATM 28931 H  H23  . A1BHL G 2 .   ? 1.97093   -33.10454 -30.68765 1.000 106.86554 ? 801 A1BHL B H23  1 
HETATM 28932 H  H24  . A1BHL G 2 .   ? 3.14650   -33.41674 -29.77043 1.000 106.86554 ? 801 A1BHL B H24  1 
HETATM 28933 H  H25  . A1BHL G 2 .   ? 4.32008   -31.84942 -28.77083 1.000 103.63554 ? 801 A1BHL B H25  1 
HETATM 28934 H  H18  . A1BHL G 2 .   ? -4.19857  -32.74073 -31.69357 1.000 200.20554 ? 801 A1BHL B H18  1 
HETATM 28935 N  N1   . A1BHL H 2 .   ? 15.99675  -5.09914  -19.71888 1.000 85.75554  ? 802 A1BHL B N1   1 
HETATM 28936 N  N3   . A1BHL H 2 .   ? 21.53833  -1.75181  -22.83119 1.000 125.72554 ? 802 A1BHL B N3   1 
HETATM 28937 C  C4   . A1BHL H 2 .   ? 16.81720  -3.03734  -19.15611 1.000 84.72554  ? 802 A1BHL B C4   1 
HETATM 28938 C  C5   . A1BHL H 2 .   ? 17.82356  -2.40614  -21.39197 1.000 96.97554  ? 802 A1BHL B C5   1 
HETATM 28939 C  C6   . A1BHL H 2 .   ? 20.02071  -3.30100  -21.63152 1.000 85.97554  ? 802 A1BHL B C6   1 
HETATM 28940 C  C7   . A1BHL H 2 .   ? 21.41757  -2.73517  -21.75238 1.000 111.65554 ? 802 A1BHL B C7   1 
HETATM 28941 C  C8   . A1BHL H 2 .   ? 22.56369  -0.89503  -22.94223 1.000 120.71554 ? 802 A1BHL B C8   1 
HETATM 28942 C  C10  . A1BHL H 2 .   ? 22.49743  -0.77375  -25.46699 1.000 125.37554 ? 802 A1BHL B C10  1 
HETATM 28943 C  C13  . A1BHL H 2 .   ? 22.98812  -2.76776  -29.26467 1.000 145.38554 ? 802 A1BHL B C13  1 
HETATM 28944 C  C15  . A1BHL H 2 .   ? 20.70715  -2.18407  -30.24700 1.000 157.27554 ? 802 A1BHL B C15  1 
HETATM 28945 C  C17  . A1BHL H 2 .   ? 22.70565  -1.23515  -31.19163 1.000 149.91554 ? 802 A1BHL B C17  1 
HETATM 28946 C  C20  . A1BHL H 2 .   ? 19.78779  0.04761   -33.12891 1.000 165.85554 ? 802 A1BHL B C20  1 
HETATM 28947 C  C21  . A1BHL H 2 .   ? 20.38960  0.83147   -34.06233 1.000 164.26554 ? 802 A1BHL B C21  1 
HETATM 28948 C  C22  . A1BHL H 2 .   ? 21.78467  0.95005   -34.05290 1.000 176.66554 ? 802 A1BHL B C22  1 
HETATM 28949 C  C24  . A1BHL H 2 .   ? 16.72815  -1.95548  -17.20524 1.000 78.57554  ? 802 A1BHL B C24  1 
HETATM 28950 C  C1   . A1BHL H 2 .   ? 15.68504  -4.17631  -17.35346 1.000 92.42554  ? 802 A1BHL B C1   1 
HETATM 28951 C  C11  . A1BHL H 2 .   ? 23.30476  -0.15986  -26.59873 1.000 134.09554 ? 802 A1BHL B C11  1 
HETATM 28952 C  C12  . A1BHL H 2 .   ? 22.93192  -0.70353  -27.96906 1.000 145.87554 ? 802 A1BHL B C12  1 
HETATM 28953 C  C14  . A1BHL H 2 .   ? 22.11613  -2.05347  -30.25701 1.000 160.13554 ? 802 A1BHL B C14  1 
HETATM 28954 C  C16  . A1BHL H 2 .   ? 19.93871  -1.47772  -31.15805 1.000 169.85554 ? 802 A1BHL B C16  1 
HETATM 28955 C  C18  . A1BHL H 2 .   ? 21.95339  -0.53026  -32.16101 1.000 158.46554 ? 802 A1BHL B C18  1 
HETATM 28956 C  C19  . A1BHL H 2 .   ? 20.53331  -0.64566  -32.14259 1.000 168.76554 ? 802 A1BHL B C19  1 
HETATM 28957 C  C2   . A1BHL H 2 .   ? 16.12755  -4.15323  -18.70496 1.000 89.88554  ? 802 A1BHL B C2   1 
HETATM 28958 C  C23  . A1BHL H 2 .   ? 22.55768  0.30519   -33.13571 1.000 165.58554 ? 802 A1BHL B C23  1 
HETATM 28959 C  C3   . A1BHL H 2 .   ? 16.59657  -4.54629  -20.74502 1.000 89.00554  ? 802 A1BHL B C3   1 
HETATM 28960 C  C9   . A1BHL H 2 .   ? 22.58830  -0.00076  -24.16078 1.000 129.28554 ? 802 A1BHL B C9   1 
HETATM 28961 N  N2   . A1BHL H 2 .   ? 17.12446  -3.30376  -20.47265 1.000 78.34554  ? 802 A1BHL B N2   1 
HETATM 28962 N  N4   . A1BHL H 2 .   ? 23.31975  -2.09456  -28.15785 1.000 149.29554 ? 802 A1BHL B N4   1 
HETATM 28963 N  N5   . A1BHL H 2 .   ? 17.14328  -1.91634  -18.47060 1.000 92.57554  ? 802 A1BHL B N5   1 
HETATM 28964 N  N6   . A1BHL H 2 .   ? 16.96531  -0.92172  -16.38528 1.000 74.93554  ? 802 A1BHL B N6   1 
HETATM 28965 N  N7   . A1BHL H 2 .   ? 16.03091  -3.00917  -16.67417 1.000 89.32554  ? 802 A1BHL B N7   1 
HETATM 28966 O  O1   . A1BHL H 2 .   ? 15.06299  -5.07107  -16.76100 1.000 77.74554  ? 802 A1BHL B O1   1 
HETATM 28967 O  O2   . A1BHL H 2 .   ? 19.19283  -2.26642  -21.11920 1.000 101.49554 ? 802 A1BHL B O2   1 
HETATM 28968 O  O3   . A1BHL H 2 .   ? 20.06422  -2.97436  -29.33714 1.000 134.13554 ? 802 A1BHL B O3   1 
HETATM 28969 O  O4   . A1BHL H 2 .   ? 23.34735  -3.93126  -29.45237 1.000 125.61554 ? 802 A1BHL B O4   1 
HETATM 28970 O  O5   . A1BHL H 2 .   ? 23.44421  -0.82268  -22.07278 1.000 111.94554 ? 802 A1BHL B O5   1 
HETATM 28971 BR BR1  . A1BHL H 2 .   ? 18.05650  -1.70110  -31.12499 1.000 215.86554 ? 802 A1BHL B BR1  1 
HETATM 28972 BR BR2  . A1BHL H 2 .   ? 22.58877  2.07351   -35.36449 1.000 222.32554 ? 802 A1BHL B BR2  1 
HETATM 28973 H  H8   . A1BHL H 2 .   ? 20.90704  -1.72279  -23.43493 1.000 147.06554 ? 802 A1BHL B H8   1 
HETATM 28974 H  H2   . A1BHL H 2 .   ? 17.71864  -2.75194  -22.31151 1.000 112.56554 ? 802 A1BHL B H2   1 
HETATM 28975 H  H3   . A1BHL H 2 .   ? 17.40002  -1.51473  -21.34579 1.000 112.56554 ? 802 A1BHL B H3   1 
HETATM 28976 H  H4   . A1BHL H 2 .   ? 19.69142  -3.59537  -22.50858 1.000 99.36554  ? 802 A1BHL B H4   1 
HETATM 28977 H  H5   . A1BHL H 2 .   ? 20.01322  -4.07281  -21.02443 1.000 99.36554  ? 802 A1BHL B H5   1 
HETATM 28978 H  H6   . A1BHL H 2 .   ? 22.04775  -3.46466  -21.92314 1.000 130.17554 ? 802 A1BHL B H6   1 
HETATM 28979 H  H7   . A1BHL H 2 .   ? 21.66572  -2.30489  -20.90875 1.000 130.17554 ? 802 A1BHL B H7   1 
HETATM 28980 H  H11  . A1BHL H 2 .   ? 21.55573  -0.82453  -25.74077 1.000 146.65554 ? 802 A1BHL B H11  1 
HETATM 28981 H  H12  . A1BHL H 2 .   ? 22.81180  -1.69158  -25.31506 1.000 146.65554 ? 802 A1BHL B H12  1 
HETATM 28982 H  H19  . A1BHL H 2 .   ? 23.64007  -1.14278  -31.18395 1.000 176.09554 ? 802 A1BHL B H19  1 
HETATM 28983 H  H20  . A1BHL H 2 .   ? 18.84455  -0.03602  -33.13992 1.000 195.22554 ? 802 A1BHL B H20  1 
HETATM 28984 H  H21  . A1BHL H 2 .   ? 19.87636  1.28861   -34.70652 1.000 193.31554 ? 802 A1BHL B H21  1 
HETATM 28985 H  H13  . A1BHL H 2 .   ? 24.25813  -0.33174  -26.43789 1.000 157.11554 ? 802 A1BHL B H13  1 
HETATM 28986 H  H14  . A1BHL H 2 .   ? 23.16760  0.81251   -26.59515 1.000 157.11554 ? 802 A1BHL B H14  1 
HETATM 28987 H  H15  . A1BHL H 2 .   ? 23.36573  -0.15816  -28.65669 1.000 171.24554 ? 802 A1BHL B H15  1 
HETATM 28988 H  H16  . A1BHL H 2 .   ? 21.96345  -0.62611  -28.08950 1.000 171.24554 ? 802 A1BHL B H16  1 
HETATM 28989 H  H22  . A1BHL H 2 .   ? 23.49344  0.41284   -33.14720 1.000 194.90554 ? 802 A1BHL B H22  1 
HETATM 28990 H  H1   . A1BHL H 2 .   ? 16.66295  -4.95812  -21.59408 1.000 102.99554 ? 802 A1BHL B H1   1 
HETATM 28991 H  H9   . A1BHL H 2 .   ? 23.41873  0.52147   -24.15619 1.000 151.34554 ? 802 A1BHL B H9   1 
HETATM 28992 H  H10  . A1BHL H 2 .   ? 21.83749  0.62854   -24.10955 1.000 151.34554 ? 802 A1BHL B H10  1 
HETATM 28993 H  H17  . A1BHL H 2 .   ? 23.77622  -2.48680  -27.53238 1.000 175.34554 ? 802 A1BHL B H17  1 
HETATM 28994 H  H23  . A1BHL H 2 .   ? 17.39529  -0.21870  -16.68530 1.000 86.11554  ? 802 A1BHL B H23  1 
HETATM 28995 H  H24  . A1BHL H 2 .   ? 16.68912  -0.95438  -15.55355 1.000 86.11554  ? 802 A1BHL B H24  1 
HETATM 28996 H  H25  . A1BHL H 2 .   ? 15.77562  -2.94392  -15.81988 1.000 103.38554 ? 802 A1BHL B H25  1 
HETATM 28997 H  H18  . A1BHL H 2 .   ? 20.64106  -3.33763  -28.81613 1.000 157.15554 ? 802 A1BHL B H18  1 
HETATM 28998 FE FE   . FE    I 3 .   ? 20.85727  -24.99109 -32.30294 1.000 52.42554  ? 803 FE    B FE   1 
HETATM 28999 N  N1   . A1BHL J 2 .   ? 3.08380   27.51414  -57.74615 1.000 80.14554  ? 801 A1BHL C N1   1 
HETATM 29000 N  N3   . A1BHL J 2 .   ? -3.16832  29.21858  -55.35579 1.000 102.86554 ? 801 A1BHL C N3   1 
HETATM 29001 C  C4   . A1BHL J 2 .   ? 2.11660   29.33652  -56.75258 1.000 87.78554  ? 801 A1BHL C C4   1 
HETATM 29002 C  C5   . A1BHL J 2 .   ? 0.59867   28.05650  -55.14657 1.000 90.36554  ? 801 A1BHL C C5   1 
HETATM 29003 C  C6   . A1BHL J 2 .   ? -1.50631  27.53927  -56.17643 1.000 98.42554  ? 801 A1BHL C C6   1 
HETATM 29004 C  C7   . A1BHL J 2 .   ? -2.85783  28.21944  -56.38306 1.000 92.54554  ? 801 A1BHL C C7   1 
HETATM 29005 C  C8   . A1BHL J 2 .   ? -2.63454  30.44475  -55.33662 1.000 135.40554 ? 801 A1BHL C C8   1 
HETATM 29006 C  C10  . A1BHL J 2 .   ? -2.58562  31.29152  -57.74643 1.000 116.63554 ? 801 A1BHL C C10  1 
HETATM 29007 C  C13  . A1BHL J 2 .   ? -4.29537  35.53136  -58.23748 1.000 147.84554 ? 801 A1BHL C C13  1 
HETATM 29008 C  C15  . A1BHL J 2 .   ? -4.79612  34.79811  -55.85149 1.000 164.47554 ? 801 A1BHL C C15  1 
HETATM 29009 C  C17  . A1BHL J 2 .   ? -6.15716  34.01493  -57.66085 1.000 158.30554 ? 801 A1BHL C C17  1 
HETATM 29010 C  C20  . A1BHL J 2 .   ? -7.46662  32.49834  -54.51053 1.000 176.60554 ? 801 A1BHL C C20  1 
HETATM 29011 C  C21  . A1BHL J 2 .   ? -8.49807  31.74025  -54.97898 1.000 183.74554 ? 801 A1BHL C C21  1 
HETATM 29012 C  C22  . A1BHL J 2 .   ? -8.77425  31.73906  -56.35290 1.000 184.32554 ? 801 A1BHL C C22  1 
HETATM 29013 C  C24  . A1BHL J 2 .   ? 2.46365   31.51387  -57.13794 1.000 91.59554  ? 801 A1BHL C C24  1 
HETATM 29014 C  C1   . A1BHL J 2 .   ? 3.75171   29.87627  -58.45881 1.000 80.04554  ? 801 A1BHL C C1   1 
HETATM 29015 C  C11  . A1BHL J 2 .   ? -2.98505  32.76399  -57.69401 1.000 114.95554 ? 801 A1BHL C C11  1 
HETATM 29016 C  C12  . A1BHL J 2 .   ? -3.36850  33.37344  -59.02820 1.000 124.61554 ? 801 A1BHL C C12  1 
HETATM 29017 C  C14  . A1BHL J 2 .   ? -5.11367  34.79011  -57.22758 1.000 162.75554 ? 801 A1BHL C C14  1 
HETATM 29018 C  C16  . A1BHL J 2 .   ? -5.55545  34.06672  -54.95335 1.000 169.75554 ? 801 A1BHL C C16  1 
HETATM 29019 C  C18  . A1BHL J 2 .   ? -6.94691  33.24972  -56.77312 1.000 166.22554 ? 801 A1BHL C C18  1 
HETATM 29020 C  C19  . A1BHL J 2 .   ? -6.65323  33.27235  -55.38094 1.000 176.19554 ? 801 A1BHL C C19  1 
HETATM 29021 C  C2   . A1BHL J 2 .   ? 3.03376   28.90601  -57.70238 1.000 91.05554  ? 801 A1BHL C C2   1 
HETATM 29022 C  C23  . A1BHL J 2 .   ? -8.02922  32.46185  -57.23450 1.000 172.78554 ? 801 A1BHL C C23  1 
HETATM 29023 C  C3   . A1BHL J 2 .   ? 2.21451   27.13299  -56.84476 1.000 83.74554  ? 801 A1BHL C C3   1 
HETATM 29024 C  C9   . A1BHL J 2 .   ? -1.78237  30.82893  -56.52618 1.000 108.58554 ? 801 A1BHL C C9   1 
HETATM 29025 N  N2   . A1BHL J 2 .   ? 1.58393   28.18117  -56.21650 1.000 88.79554  ? 801 A1BHL C N2   1 
HETATM 29026 N  N4   . A1BHL J 2 .   ? -3.42899  34.83311  -58.98568 1.000 126.22554 ? 801 A1BHL C N4   1 
HETATM 29027 N  N5   . A1BHL J 2 .   ? 1.78500   30.61054  -56.42365 1.000 103.99554 ? 801 A1BHL C N5   1 
HETATM 29028 N  N6   . A1BHL J 2 .   ? 2.25007   32.82645  -56.94085 1.000 86.27554  ? 801 A1BHL C N6   1 
HETATM 29029 N  N7   . A1BHL J 2 .   ? 3.40152   31.17885  -58.09054 1.000 76.99554  ? 801 A1BHL C N7   1 
HETATM 29030 O  O1   . A1BHL J 2 .   ? 4.59074   29.68372  -59.35595 1.000 60.02554  ? 801 A1BHL C O1   1 
HETATM 29031 O  O2   . A1BHL J 2 .   ? -0.68325  28.48678  -55.51182 1.000 115.78554 ? 801 A1BHL C O2   1 
HETATM 29032 O  O3   . A1BHL J 2 .   ? -3.75351  35.52988  -55.37340 1.000 159.95554 ? 801 A1BHL C O3   1 
HETATM 29033 O  O4   . A1BHL J 2 .   ? -4.38533  36.75235  -58.31073 1.000 142.44554 ? 801 A1BHL C O4   1 
HETATM 29034 O  O5   . A1BHL J 2 .   ? -2.85299  31.22643  -54.40732 1.000 146.99554 ? 801 A1BHL C O5   1 
HETATM 29035 BR BR1  . A1BHL J 2 .   ? -5.08621  34.12678  -53.11679 1.000 210.58554 ? 801 A1BHL C BR1  1 
HETATM 29036 BR BR2  . A1BHL J 2 .   ? -10.22929 30.68347  -56.98928 1.000 205.73554 ? 801 A1BHL C BR2  1 
HETATM 29037 H  H8   . A1BHL J 2 .   ? -3.73137  29.00058  -54.72387 1.000 115.13554 ? 801 A1BHL C H8   1 
HETATM 29038 H  H2   . A1BHL J 2 .   ? 0.90294   28.58899  -54.37196 1.000 100.13554 ? 801 A1BHL C H2   1 
HETATM 29039 H  H3   . A1BHL J 2 .   ? 0.54837   27.10907  -54.87091 1.000 100.13554 ? 801 A1BHL C H3   1 
HETATM 29040 H  H4   . A1BHL J 2 .   ? -1.60451  26.72855  -55.63108 1.000 109.80554 ? 801 A1BHL C H4   1 
HETATM 29041 H  H5   . A1BHL J 2 .   ? -1.10930  27.28517  -57.03791 1.000 109.80554 ? 801 A1BHL C H5   1 
HETATM 29042 H  H6   . A1BHL J 2 .   ? -3.56268  27.54005  -56.37693 1.000 102.75554 ? 801 A1BHL C H6   1 
HETATM 29043 H  H7   . A1BHL J 2 .   ? -2.86377  28.66159  -57.25651 1.000 102.75554 ? 801 A1BHL C H7   1 
HETATM 29044 H  H11  . A1BHL J 2 .   ? -3.39813  30.74465  -57.81790 1.000 131.66554 ? 801 A1BHL C H11  1 
HETATM 29045 H  H12  . A1BHL J 2 .   ? -2.05167  31.13617  -58.55581 1.000 131.66554 ? 801 A1BHL C H12  1 
HETATM 29046 H  H19  . A1BHL J 2 .   ? -6.35178  33.99335  -58.57921 1.000 181.66554 ? 801 A1BHL C H19  1 
HETATM 29047 H  H20  . A1BHL J 2 .   ? -7.28957  32.50770  -53.58028 1.000 203.62554 ? 801 A1BHL C H20  1 
HETATM 29048 H  H21  . A1BHL J 2 .   ? -9.01882  31.22374  -54.38788 1.000 212.19554 ? 801 A1BHL C H21  1 
HETATM 29049 H  H13  . A1BHL J 2 .   ? -2.23337  33.27613  -57.32386 1.000 129.64554 ? 801 A1BHL C H13  1 
HETATM 29050 H  H14  . A1BHL J 2 .   ? -3.74614  32.85710  -57.08050 1.000 129.64554 ? 801 A1BHL C H14  1 
HETATM 29051 H  H15  . A1BHL J 2 .   ? -4.24310  33.02668  -59.29890 1.000 141.23554 ? 801 A1BHL C H15  1 
HETATM 29052 H  H16  . A1BHL J 2 .   ? -2.71426  33.10184  -59.70395 1.000 141.23554 ? 801 A1BHL C H16  1 
HETATM 29053 H  H22  . A1BHL J 2 .   ? -8.23327  32.43855  -58.15384 1.000 199.04554 ? 801 A1BHL C H22  1 
HETATM 29054 H  H1   . A1BHL J 2 .   ? 2.03451   26.22665  -56.64212 1.000 92.18554  ? 801 A1BHL C H1   1 
HETATM 29055 H  H9   . A1BHL J 2 .   ? -1.23566  30.05623  -56.78386 1.000 121.99554 ? 801 A1BHL C H9   1 
HETATM 29056 H  H10  . A1BHL J 2 .   ? -1.17464  31.55062  -56.25752 1.000 121.99554 ? 801 A1BHL C H10  1 
HETATM 29057 H  H17  . A1BHL J 2 .   ? -2.86320  35.26732  -59.48043 1.000 143.16554 ? 801 A1BHL C H17  1 
HETATM 29058 H  H23  . A1BHL J 2 .   ? 1.66421   33.08644  -56.34227 1.000 95.22554  ? 801 A1BHL C H23  1 
HETATM 29059 H  H24  . A1BHL J 2 .   ? 2.69782   33.41525  -57.41198 1.000 95.22554  ? 801 A1BHL C H24  1 
HETATM 29060 H  H25  . A1BHL J 2 .   ? 3.82145   31.84846  -58.50831 1.000 84.09554  ? 801 A1BHL C H25  1 
HETATM 29061 H  H18  . A1BHL J 2 .   ? -3.28755  35.82624  -56.03007 1.000 183.64554 ? 801 A1BHL C H18  1 
HETATM 29062 FE FE   . FE    K 3 .   ? 20.65934  24.67106  -54.78895 1.000 45.83554  ? 802 FE    C FE   1 
HETATM 29063 FE FE   . FE    L 3 .   ? -1.59581  -5.58034  -20.89281 1.000 46.60554  ? 701 FE    D FE   1 
HETATM 29064 O  O    . HOH   M 4 .   ? -24.43664 24.34340  -76.37500 1.000 56.51176  ? 901 HOH   A O    1 
HETATM 29065 O  O    . HOH   M 4 .   ? -9.76418  29.28471  -75.01216 1.000 54.91692  ? 902 HOH   A O    1 
HETATM 29066 O  O    . HOH   M 4 .   ? -23.73949 19.26152  -75.01967 1.000 49.65113  ? 903 HOH   A O    1 
HETATM 29067 O  O    . HOH   M 4 .   ? -5.05796  31.79679  -87.46276 1.000 66.22513  ? 904 HOH   A O    1 
HETATM 29068 O  O    . HOH   M 4 .   ? 9.39136   11.60597  -62.22814 1.000 31.52705  ? 905 HOH   A O    1 
HETATM 29069 O  O    . HOH   M 4 .   ? -10.81097 8.84016   -72.78958 1.000 62.74466  ? 906 HOH   A O    1 
HETATM 29070 O  O    . HOH   M 4 .   ? -19.06347 27.30838  -81.91866 1.000 52.92400  ? 907 HOH   A O    1 
HETATM 29071 O  O    . HOH   M 4 .   ? -1.16650  33.79957  -81.44212 1.000 37.24134  ? 908 HOH   A O    1 
HETATM 29072 O  O    . HOH   M 4 .   ? 6.25574   -6.45842  -63.35442 1.000 54.88697  ? 909 HOH   A O    1 
HETATM 29073 O  O    . HOH   M 4 .   ? -1.93549  35.81462  -85.74310 1.000 58.42910  ? 910 HOH   A O    1 
HETATM 29074 O  O    . HOH   M 4 .   ? -9.96519  27.13999  -73.32211 1.000 48.39918  ? 911 HOH   A O    1 
HETATM 29075 O  O    . HOH   M 4 .   ? -3.76624  13.66855  -73.58045 1.000 46.49441  ? 912 HOH   A O    1 
HETATM 29076 O  O    . HOH   M 4 .   ? 2.12668   4.45285   -71.75400 1.000 40.17690  ? 913 HOH   A O    1 
HETATM 29077 O  O    . HOH   M 4 .   ? 9.00779   17.98178  -58.42494 1.000 35.20700  ? 914 HOH   A O    1 
HETATM 29078 O  O    . HOH   M 4 .   ? -2.34453  10.52646  -62.84392 1.000 46.96952  ? 915 HOH   A O    1 
HETATM 29079 O  O    . HOH   M 4 .   ? -16.21586 24.73813  -85.01378 1.000 64.99481  ? 916 HOH   A O    1 
HETATM 29080 O  O    . HOH   M 4 .   ? -24.12787 21.36542  -74.45651 1.000 57.42049  ? 917 HOH   A O    1 
HETATM 29081 O  O    . HOH   M 4 .   ? 0.63545   24.21096  -53.77968 1.000 45.04055  ? 918 HOH   A O    1 
HETATM 29082 O  O    . HOH   M 4 .   ? 17.49220  3.09208   -62.29772 1.000 47.42540  ? 919 HOH   A O    1 
HETATM 29083 O  O    . HOH   M 4 .   ? -14.39900 27.85446  -72.98473 1.000 54.83539  ? 920 HOH   A O    1 
HETATM 29084 O  O    . HOH   M 4 .   ? -4.49678  7.44020   -68.20276 1.000 41.09220  ? 921 HOH   A O    1 
HETATM 29085 O  O    . HOH   M 4 .   ? -20.68638 3.27340   -62.76991 1.000 61.21628  ? 922 HOH   A O    1 
HETATM 29086 O  O    . HOH   M 4 .   ? 10.90824  31.79262  -68.93654 1.000 52.52602  ? 923 HOH   A O    1 
HETATM 29087 O  O    . HOH   M 4 .   ? -1.63430  2.85562   -54.85108 1.000 46.69825  ? 924 HOH   A O    1 
HETATM 29088 O  O    . HOH   M 4 .   ? -16.43750 21.36475  -55.75852 1.000 63.02070  ? 925 HOH   A O    1 
HETATM 29089 O  O    . HOH   M 4 .   ? 10.13131  33.39169  -70.46253 1.000 54.82363  ? 926 HOH   A O    1 
HETATM 29090 O  O    . HOH   N 4 .   ? 15.97709  -27.35519 -13.17821 1.000 69.08046  ? 901 HOH   B O    1 
HETATM 29091 O  O    . HOH   N 4 .   ? 29.56157  -23.52142 0.07986   1.000 64.21280  ? 902 HOH   B O    1 
HETATM 29092 O  O    . HOH   N 4 .   ? 19.98938  -41.19989 -15.00977 1.000 65.61950  ? 903 HOH   B O    1 
HETATM 29093 O  O    . HOH   N 4 .   ? 6.41253   -40.18408 -27.46616 1.000 59.58002  ? 904 HOH   B O    1 
HETATM 29094 O  O    . HOH   N 4 .   ? 3.76940   -19.99120 -33.06467 1.000 45.67701  ? 905 HOH   B O    1 
HETATM 29095 O  O    . HOH   N 4 .   ? 17.64603  -29.73553 -29.88274 1.000 49.33849  ? 906 HOH   B O    1 
HETATM 29096 O  O    . HOH   N 4 .   ? 16.27079  -16.23417 -25.03812 1.000 48.36845  ? 907 HOH   B O    1 
HETATM 29097 O  O    . HOH   N 4 .   ? 39.48794  -34.48306 -47.98142 1.000 73.99563  ? 908 HOH   B O    1 
HETATM 29098 O  O    . HOH   N 4 .   ? 12.56222  -30.67907 -18.35575 1.000 47.31316  ? 909 HOH   B O    1 
HETATM 29099 O  O    . HOH   N 4 .   ? 15.17610  -21.93036 0.00000   1.000 62.87648  ? 910 HOH   B O    1 
HETATM 29100 O  O    . HOH   N 4 .   ? 10.69961  -31.15827 -43.09991 1.000 53.14409  ? 911 HOH   B O    1 
HETATM 29101 O  O    . HOH   N 4 .   ? 16.94135  -5.11594  -13.88736 1.000 60.70982  ? 912 HOH   B O    1 
HETATM 29102 O  O    . HOH   N 4 .   ? 23.13991  -24.51518 -30.93575 1.000 66.04502  ? 913 HOH   B O    1 
HETATM 29103 O  O    . HOH   N 4 .   ? 15.08031  -24.04635 -1.72715  1.000 50.62955  ? 914 HOH   B O    1 
HETATM 29104 O  O    . HOH   O 4 .   ? 12.35055  38.91889  -36.67819 1.000 79.78362  ? 901 HOH   C O    1 
HETATM 29105 O  O    . HOH   O 4 .   ? 10.83622  22.09111  -74.41876 1.000 63.27923  ? 902 HOH   C O    1 
HETATM 29106 O  O    . HOH   O 4 .   ? 10.14135  17.73238  -55.47553 1.000 38.73708  ? 903 HOH   C O    1 
HETATM 29107 O  O    . HOH   O 4 .   ? 5.96311   29.29924  -66.75694 1.000 60.54095  ? 904 HOH   C O    1 
HETATM 29108 O  O    . HOH   O 4 .   ? 22.68933  40.25861  -69.54637 1.000 45.46419  ? 905 HOH   C O    1 
HETATM 29109 O  O    . HOH   O 4 .   ? 39.58858  32.68546  -60.25700 1.000 66.32417  ? 906 HOH   C O    1 
HETATM 29110 O  O    . HOH   O 4 .   ? 35.90071  14.95827  -73.42046 1.000 61.98665  ? 907 HOH   C O    1 
HETATM 29111 O  O    . HOH   O 4 .   ? 14.73569  55.03737  -53.40001 1.000 71.58265  ? 908 HOH   C O    1 
HETATM 29112 O  O    . HOH   O 4 .   ? 3.66288   19.58523  -54.47431 1.000 43.86111  ? 909 HOH   C O    1 
HETATM 29113 O  O    . HOH   O 4 .   ? 34.60695  28.97630  -65.68363 1.000 57.94268  ? 910 HOH   C O    1 
HETATM 29114 O  O    . HOH   O 4 .   ? 23.04525  32.91096  -46.41055 1.000 44.48395  ? 911 HOH   C O    1 
HETATM 29115 O  O    . HOH   O 4 .   ? 16.28579  16.01121  -62.18579 1.000 54.37660  ? 912 HOH   C O    1 
HETATM 29116 O  O    . HOH   O 4 .   ? 13.98608  18.65926  -72.42792 1.000 64.94479  ? 913 HOH   C O    1 
HETATM 29117 O  O    . HOH   O 4 .   ? 10.91086  28.65615  -37.75711 1.000 61.27353  ? 914 HOH   C O    1 
HETATM 29118 O  O    . HOH   P 4 .   ? -16.86989 17.05130  -13.95297 1.000 75.66733  ? 801 HOH   D O    1 
HETATM 29119 O  O    . HOH   P 4 .   ? -3.60519  -13.51002 -14.45635 1.000 52.67458  ? 802 HOH   D O    1 
HETATM 29120 O  O    . HOH   P 4 .   ? 3.43325   -16.90351 -24.18530 1.000 50.62421  ? 803 HOH   D O    1 
HETATM 29121 O  O    . HOH   P 4 .   ? -14.77692 -28.57604 -5.94697  1.000 47.39381  ? 804 HOH   D O    1 
HETATM 29122 O  O    . HOH   P 4 .   ? -8.98567  -36.82781 -8.89359  1.000 69.23004  ? 805 HOH   D O    1 
HETATM 29123 O  O    . HOH   P 4 .   ? -29.64667 -27.60821 -25.67689 1.000 57.13736  ? 806 HOH   D O    1 
HETATM 29124 O  O    . HOH   P 4 .   ? -13.58566 -16.04344 -14.88413 1.000 49.99866  ? 807 HOH   D O    1 
HETATM 29125 O  O    . HOH   P 4 .   ? 8.96604   4.89108   -2.05679  1.000 65.02528  ? 808 HOH   D O    1 
HETATM 29126 O  O    . HOH   P 4 .   ? 1.08420   -24.55291 -33.22033 1.000 52.19550  ? 809 HOH   D O    1 
HETATM 29127 O  O    . HOH   P 4 .   ? -10.09764 -33.85299 -27.41677 1.000 65.00000  ? 810 HOH   D O    1 
HETATM 29128 O  O    . HOH   P 4 .   ? 9.53071   -18.24571 -28.89357 1.000 45.40315  ? 811 HOH   D O    1 
HETATM 29129 O  O    . HOH   P 4 .   ? -8.94164  -8.82857  -27.14604 1.000 52.53831  ? 812 HOH   D O    1 
HETATM 29130 O  O    . HOH   P 4 .   ? -10.41202 -14.60299 -9.71742  1.000 50.30370  ? 813 HOH   D O    1 
HETATM 29131 O  O    . HOH   P 4 .   ? 9.53509   -11.65777 -25.57373 1.000 44.96972  ? 814 HOH   D O    1 
HETATM 29132 O  O    . HOH   P 4 .   ? -1.16252  -33.66924 -5.50106  1.000 45.06857  ? 815 HOH   D O    1 
HETATM 29133 O  O    . HOH   P 4 .   ? -7.16969  -10.18333 -1.98269  1.000 60.34121  ? 816 HOH   D O    1 
HETATM 29134 O  O    . HOH   P 4 .   ? -4.15312  -7.28272  -20.26734 1.000 39.21357  ? 817 HOH   D O    1 
HETATM 29135 O  O    . HOH   P 4 .   ? -12.98561 -14.54729 -8.31917  1.000 61.14873  ? 818 HOH   D O    1 
HETATM 29136 O  O    . HOH   P 4 .   ? -18.91260 -3.62533  -22.54987 1.000 71.67936  ? 819 HOH   D O    1 
HETATM 29137 O  O    . HOH   P 4 .   ? -21.09621 -4.92427  -24.23612 1.000 68.21799  ? 820 HOH   D O    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . SER A 1   ? 1.50130 1.31222 2.02732 0.57009  0.26902  -0.17322 111 SER A N   
2     C CA  . SER A 1   ? 1.49573 1.41445 2.09660 0.56581  0.26918  -0.15754 111 SER A CA  
3     C C   . SER A 1   ? 1.49570 1.43796 2.04910 0.53572  0.30866  -0.17844 111 SER A C   
4     O O   . SER A 1   ? 1.50720 1.43811 1.99654 0.49976  0.29353  -0.17462 111 SER A O   
5     C CB  . SER A 1   ? 1.44951 1.42112 2.14003 0.60036  0.27776  -0.15490 111 SER A CB  
6     O OG  . SER A 1   ? 1.34099 1.41532 2.10715 0.59360  0.26940  -0.13489 111 SER A OG  
11    N N   . MET A 2   ? 1.48866 1.46287 2.05892 0.54304  0.35123  -0.19888 112 MET A N   
12    C CA  . MET A 2   ? 1.43893 1.43979 1.96638 0.51381  0.38767  -0.21555 112 MET A CA  
13    C C   . MET A 2   ? 1.41337 1.48445 1.96848 0.48853  0.36421  -0.19038 112 MET A C   
14    O O   . MET A 2   ? 1.30999 1.46254 1.92351 0.48425  0.37351  -0.18176 112 MET A O   
15    C CB  . MET A 2   ? 1.41553 1.32534 1.81948 0.49043  0.40925  -0.24441 112 MET A CB  
16    C CG  . MET A 2   ? 1.47549 1.31987 1.83678 0.50559  0.44331  -0.27559 112 MET A CG  
17    S SD  . MET A 2   ? 1.80271 1.70548 2.25401 0.54063  0.47988  -0.28330 112 MET A SD  
18    C CE  . MET A 2   ? 1.59430 1.51246 1.98335 0.50983  0.53359  -0.30784 112 MET A CE  
28    N N   . ASP A 3   ? 1.39730 1.43834 1.89700 0.46253  0.32465  -0.17712 113 ASP A N   
29    C CA  . ASP A 3   ? 1.27233 1.37210 1.77828 0.43030  0.28666  -0.15095 113 ASP A CA  
30    C C   . ASP A 3   ? 1.24642 1.33932 1.77420 0.43293  0.22976  -0.12152 113 ASP A C   
31    O O   . ASP A 3   ? 1.24835 1.29128 1.78582 0.45889  0.21851  -0.12006 113 ASP A O   
32    C CB  . ASP A 3   ? 1.30760 1.38113 1.70991 0.38537  0.28614  -0.16135 113 ASP A CB  
33    C CG  . ASP A 3   ? 1.35225 1.41806 1.71432 0.37886  0.34002  -0.19026 113 ASP A CG  
34    O OD1 . ASP A 3   ? 1.41984 1.51506 1.84307 0.40700  0.38202  -0.20109 113 ASP A OD1 
35    O OD2 . ASP A 3   ? 1.30718 1.33564 1.57643 0.34521  0.34015  -0.20167 113 ASP A OD2 
40    N N   . THR A 4   ? 1.09031 1.22643 1.61826 0.40438  0.19431  -0.09824 114 THR A N   
41    C CA  . THR A 4   ? 1.09008 1.22455 1.63906 0.40455  0.14226  -0.06878 114 THR A CA  
42    C C   . THR A 4   ? 1.14487 1.28322 1.63519 0.36167  0.11200  -0.05578 114 THR A C   
43    O O   . THR A 4   ? 1.09716 1.26825 1.56497 0.33653  0.12577  -0.06177 114 THR A O   
44    C CB  . THR A 4   ? 1.04675 1.25169 1.70657 0.42872  0.12611  -0.04532 114 THR A CB  
45    O OG1 . THR A 4   ? 1.05986 1.26379 1.71918 0.41592  0.07097  -0.01482 114 THR A OG1 
46    C CG2 . THR A 4   ? 0.93928 1.22769 1.64477 0.41702  0.14913  -0.04620 114 THR A CG2 
54    N N   . MET A 5   ? 1.18298 1.28449 1.64815 0.35381  0.07177  -0.03752 115 MET A N   
55    C CA  . MET A 5   ? 1.01926 1.12512 1.43804 0.31637  0.04383  -0.02347 115 MET A CA  
56    C C   . MET A 5   ? 1.04988 1.22955 1.52548 0.30991  0.02609  -0.00231 115 MET A C   
57    O O   . MET A 5   ? 1.13046 1.34820 1.68373 0.33476  0.01856  0.01016  115 MET A O   
58    C CB  . MET A 5   ? 0.95272 0.99647 1.32867 0.30930  0.01055  -0.01001 115 MET A CB  
59    C CG  . MET A 5   ? 1.10954 1.15038 1.53508 0.33275  -0.02068 0.01381  115 MET A CG  
60    S SD  . MET A 5   ? 1.32065 1.43437 1.80372 0.32431  -0.05529 0.04432  115 MET A SD  
61    C CE  . MET A 5   ? 1.01353 1.08794 1.41596 0.28384  -0.08889 0.06074  115 MET A CE  
71    N N   . LYS A 6   ? 0.94250 1.14057 1.38094 0.27579  0.01710  0.00264  116 LYS A N   
72    C CA  . LYS A 6   ? 1.01093 1.27169 1.49101 0.26357  -0.00045 0.02150  116 LYS A CA  
73    C C   . LYS A 6   ? 0.86422 1.10274 1.29862 0.23635  -0.03690 0.03975  116 LYS A C   
74    O O   . LYS A 6   ? 0.96347 1.15261 1.33105 0.21947  -0.03749 0.03311  116 LYS A O   
75    C CB  . LYS A 6   ? 0.92750 1.23567 1.41135 0.24896  0.02948  0.00911  116 LYS A CB  
76    C CG  . LYS A 6   ? 0.94467 1.29499 1.49735 0.27601  0.06358  -0.00173 116 LYS A CG  
77    C CD  . LYS A 6   ? 0.89354 1.23699 1.40680 0.26855  0.10763  -0.02789 116 LYS A CD  
78    C CE  . LYS A 6   ? 1.03268 1.38031 1.59068 0.30219  0.14805  -0.04606 116 LYS A CE  
79    N NZ  . LYS A 6   ? 1.00461 1.35427 1.52717 0.29168  0.19423  -0.06985 116 LYS A NZ  
93    N N   . VAL A 7   ? 0.85039 1.12418 1.32161 0.23124  -0.06674 0.06262  117 VAL A N   
94    C CA  . VAL A 7   ? 0.81772 1.06744 1.24225 0.20454  -0.10015 0.08010  117 VAL A CA  
95    C C   . VAL A 7   ? 0.78701 1.07324 1.19715 0.17531  -0.09655 0.08036  117 VAL A C   
96    O O   . VAL A 7   ? 0.81197 1.15707 1.27459 0.17551  -0.09318 0.08443  117 VAL A O   
97    C CB  . VAL A 7   ? 0.86976 1.12057 1.32931 0.21381  -0.14182 0.10677  117 VAL A CB  
98    C CG1 . VAL A 7   ? 0.89146 1.11063 1.37756 0.24736  -0.14513 0.10770  117 VAL A CG1 
99    C CG2 . VAL A 7   ? 0.97897 1.30476 1.51372 0.21448  -0.15395 0.12029  117 VAL A CG2 
109   N N   . ILE A 8   ? 0.82859 1.07910 1.17038 0.15008  -0.09640 0.07632  118 ILE A N   
110   C CA  . ILE A 8   ? 0.73287 1.00401 1.05243 0.12208  -0.09696 0.07830  118 ILE A CA  
111   C C   . ILE A 8   ? 0.63129 0.86818 0.90826 0.10175  -0.12721 0.09494  118 ILE A C   
112   O O   . ILE A 8   ? 0.73302 0.91653 0.96701 0.09989  -0.13344 0.09600  118 ILE A O   
113   C CB  . ILE A 8   ? 0.59973 0.85807 0.87848 0.11053  -0.06888 0.05878  118 ILE A CB  
114   C CG1 . ILE A 8   ? 0.67597 0.96179 0.98692 0.12808  -0.03950 0.04268  118 ILE A CG1 
115   C CG2 . ILE A 8   ? 0.59445 0.86905 0.85264 0.08416  -0.07183 0.06272  118 ILE A CG2 
116   C CD1 . ILE A 8   ? 0.63226 0.92196 0.91128 0.11250  -0.01622 0.02759  118 ILE A CD1 
128   N N   . ASN A 9   ? 0.65087 0.91447 0.93606 0.08471  -0.14521 0.10783  119 ASN A N   
129   C CA  . ASN A 9   ? 0.60581 0.83338 0.84467 0.06315  -0.17447 0.12359  119 ASN A CA  
130   C C   . ASN A 9   ? 0.69591 0.90523 0.87952 0.03663  -0.15956 0.11447  119 ASN A C   
131   O O   . ASN A 9   ? 0.66516 0.90664 0.85841 0.02306  -0.15633 0.11397  119 ASN A O   
132   C CB  . ASN A 9   ? 0.87147 1.13430 1.15195 0.05957  -0.20764 0.14406  119 ASN A CB  
133   C CG  . ASN A 9   ? 0.99217 1.21059 1.21418 0.03395  -0.24079 0.16065  119 ASN A CG  
134   O OD1 . ASN A 9   ? 0.86200 1.10114 1.09116 0.01561  -0.26518 0.17377  119 ASN A OD1 
135   N ND2 . ASN A 9   ? 1.00273 1.15496 1.16135 0.02996  -0.24153 0.16014  119 ASN A ND2 
142   N N   . ASP A 10  ? 0.69891 0.85589 0.82801 0.02965  -0.14944 0.10749  120 ASP A N   
143   C CA  . ASP A 10  ? 0.64103 0.77680 0.72406 0.00887  -0.13232 0.09803  120 ASP A CA  
144   C C   . ASP A 10  ? 0.69281 0.78087 0.71755 -0.01373 -0.14841 0.10873  120 ASP A C   
145   O O   . ASP A 10  ? 0.76187 0.81492 0.76561 -0.01257 -0.16727 0.12014  120 ASP A O   
146   C CB  . ASP A 10  ? 0.62581 0.73923 0.69524 0.01555  -0.10766 0.08254  120 ASP A CB  
147   C CG  . ASP A 10  ? 0.72149 0.81604 0.75530 -0.00285 -0.09057 0.07396  120 ASP A CG  
148   O OD1 . ASP A 10  ? 0.64821 0.77094 0.69445 -0.00728 -0.07928 0.06705  120 ASP A OD1 
149   O OD2 . ASP A 10  ? 0.75487 0.80431 0.74902 -0.01269 -0.08735 0.07454  120 ASP A OD2 
154   N N   . PRO A 11  ? 0.70648 0.78613 0.69905 -0.03522 -0.14210 0.10595  121 PRO A N   
155   C CA  . PRO A 11  ? 0.64113 0.66858 0.56952 -0.05862 -0.15536 0.11484  121 PRO A CA  
156   C C   . PRO A 11  ? 0.80009 0.77088 0.67713 -0.06534 -0.13758 0.10890  121 PRO A C   
157   O O   . PRO A 11  ? 0.94832 0.86722 0.76549 -0.08369 -0.14810 0.11736  121 PRO A O   
158   C CB  . PRO A 11  ? 0.66217 0.69711 0.57513 -0.07732 -0.14881 0.11051  121 PRO A CB  
159   C CG  . PRO A 11  ? 0.72128 0.80435 0.68293 -0.06440 -0.12696 0.09796  121 PRO A CG  
160   C CD  . PRO A 11  ? 0.67760 0.78513 0.68321 -0.03936 -0.12072 0.09377  121 PRO A CD  
168   N N   . ILE A 12  ? 0.78828 0.76516 0.68397 -0.05381 -0.11151 0.09524  122 ILE A N   
169   C CA  . ILE A 12  ? 0.89258 0.82248 0.75018 -0.06122 -0.09252 0.08966  122 ILE A CA  
170   C C   . ILE A 12  ? 0.85515 0.76513 0.71558 -0.04867 -0.10278 0.09584  122 ILE A C   
171   O O   . ILE A 12  ? 0.94063 0.79755 0.75261 -0.06019 -0.10375 0.10198  122 ILE A O   
172   C CB  . ILE A 12  ? 0.77501 0.72396 0.65538 -0.05888 -0.06146 0.07246  122 ILE A CB  
173   C CG1 . ILE A 12  ? 0.76855 0.71813 0.63322 -0.07348 -0.04907 0.06730  122 ILE A CG1 
174   C CG2 . ILE A 12  ? 0.76709 0.68018 0.62783 -0.06420 -0.04069 0.06623  122 ILE A CG2 
175   C CD1 . ILE A 12  ? 1.01897 0.91898 0.81955 -0.09562 -0.05337 0.07407  122 ILE A CD1 
187   N N   . HIS A 13  ? 0.80224 0.74926 0.71588 -0.02529 -0.10789 0.09348  123 HIS A N   
188   C CA  . HIS A 13  ? 0.81000 0.73460 0.72886 -0.01074 -0.11396 0.09650  123 HIS A CA  
189   C C   . HIS A 13  ? 0.88369 0.81352 0.82304 0.00429  -0.14638 0.11311  123 HIS A C   
190   O O   . HIS A 13  ? 0.88179 0.78455 0.82171 0.01723  -0.15490 0.11814  123 HIS A O   
191   C CB  . HIS A 13  ? 0.85455 0.80476 0.81295 0.00558  -0.09396 0.07999  123 HIS A CB  
192   C CG  . HIS A 13  ? 0.76397 0.71382 0.71329 -0.00764 -0.06752 0.06583  123 HIS A CG  
193   N ND1 . HIS A 13  ? 0.81868 0.72635 0.73018 -0.02512 -0.05417 0.06470  123 HIS A ND1 
194   C CD2 . HIS A 13  ? 0.72728 0.71449 0.70357 -0.00632 -0.05285 0.05358  123 HIS A CD2 
195   C CE1 . HIS A 13  ? 0.88041 0.80475 0.80490 -0.03216 -0.03274 0.05231  123 HIS A CE1 
196   N NE2 . HIS A 13  ? 0.81323 0.78350 0.77470 -0.02077 -0.03400 0.04609  123 HIS A NE2 
204   N N   . GLY A 14  ? 0.86322 0.82584 0.82205 0.00257  -0.16571 0.12254  124 GLY A N   
205   C CA  . GLY A 14  ? 0.81082 0.78622 0.80232 0.01746  -0.19936 0.14021  124 GLY A CA  
206   C C   . GLY A 14  ? 0.86883 0.89287 0.93471 0.04866  -0.19163 0.13280  124 GLY A C   
207   O O   . GLY A 14  ? 0.93163 1.00262 1.03216 0.05322  -0.17045 0.11910  124 GLY A O   
211   N N   . HIS A 15  ? 0.97126 0.97982 1.05885 0.07019  -0.20783 0.14187  125 HIS A N   
212   C CA  . HIS A 15  ? 0.83405 0.88152 0.99083 0.10218  -0.19738 0.13376  125 HIS A CA  
213   C C   . HIS A 15  ? 0.83912 0.86729 0.98202 0.10897  -0.16340 0.11149  125 HIS A C   
214   O O   . HIS A 15  ? 0.97198 0.94431 1.07287 0.10549  -0.16186 0.11067  125 HIS A O   
215   C CB  . HIS A 15  ? 0.83784 0.87318 1.02724 0.12500  -0.22811 0.15217  125 HIS A CB  
216   C CG  . HIS A 15  ? 1.03204 1.10700 1.26263 0.12385  -0.26287 0.17322  125 HIS A CG  
217   N ND1 . HIS A 15  ? 0.93438 1.03814 1.15385 0.09803  -0.26849 0.17639  125 HIS A ND1 
218   C CD2 . HIS A 15  ? 1.06754 1.16000 1.35589 0.14525  -0.29506 0.19245  125 HIS A CD2 
219   C CE1 . HIS A 15  ? 0.90487 1.04200 1.17055 0.10062  -0.30390 0.19674  125 HIS A CE1 
220   N NE2 . HIS A 15  ? 1.13725 1.27106 1.44901 0.12970  -0.32148 0.20756  125 HIS A NE2 
228   N N   . ILE A 16  ? 0.79696 0.86885 0.97188 0.11587  -0.13753 0.09426  126 ILE A N   
229   C CA  . ILE A 16  ? 0.85332 0.91162 1.01607 0.12007  -0.10819 0.07274  126 ILE A CA  
230   C C   . ILE A 16  ? 0.93061 1.00712 1.14338 0.15131  -0.09760 0.06439  126 ILE A C   
231   O O   . ILE A 16  ? 0.94054 1.07015 1.20063 0.16130  -0.08875 0.06132  126 ILE A O   
232   C CB  . ILE A 16  ? 0.76484 0.85071 0.91623 0.10211  -0.08731 0.05939  126 ILE A CB  
233   C CG1 . ILE A 16  ? 0.89891 0.94984 0.99710 0.07584  -0.08591 0.05967  126 ILE A CG1 
234   C CG2 . ILE A 16  ? 0.83183 0.92991 0.99748 0.11422  -0.06164 0.03918  126 ILE A CG2 
235   C CD1 . ILE A 16  ? 0.74702 0.82313 0.83901 0.06012  -0.06869 0.04872  126 ILE A CD1 
247   N N   . GLU A 17  ? 1.00863 1.03853 1.20964 0.16587  -0.09526 0.05962  127 GLU A N   
248   C CA  . GLU A 17  ? 0.89642 0.93111 1.13346 0.19488  -0.07662 0.04543  127 GLU A CA  
249   C C   . GLU A 17  ? 0.99613 1.02898 1.20813 0.18656  -0.04557 0.02061  127 GLU A C   
250   O O   . GLU A 17  ? 1.00974 1.01427 1.17355 0.16366  -0.04269 0.01488  127 GLU A O   
251   C CB  . GLU A 17  ? 1.01595 0.99210 1.24445 0.21289  -0.08839 0.05056  127 GLU A CB  
252   C CG  . GLU A 17  ? 1.06499 1.03889 1.31661 0.22139  -0.12503 0.07813  127 GLU A CG  
253   C CD  . GLU A 17  ? 1.23043 1.15737 1.49628 0.25025  -0.13603 0.08381  127 GLU A CD  
254   O OE1 . GLU A 17  ? 1.28471 1.15614 1.51164 0.25121  -0.12131 0.07000  127 GLU A OE1 
255   O OE2 . GLU A 17  ? 1.12558 1.07226 1.44588 0.27252  -0.15984 0.10195  127 GLU A OE2 
262   N N   . LEU A 18  ? 0.84952 0.91324 1.09537 0.20405  -0.02245 0.00650  128 LEU A N   
263   C CA  . LEU A 18  ? 0.84898 0.90778 1.06594 0.19565  0.00497  -0.01643 128 LEU A CA  
264   C C   . LEU A 18  ? 0.90272 0.94363 1.13352 0.22249  0.02941  -0.03466 128 LEU A C   
265   O O   . LEU A 18  ? 0.88121 0.95853 1.16663 0.24585  0.04080  -0.03440 128 LEU A O   
266   C CB  . LEU A 18  ? 0.95364 1.06722 1.18030 0.18059  0.01483  -0.01781 128 LEU A CB  
267   C CG  . LEU A 18  ? 0.82792 0.95292 1.03133 0.15194  -0.00210 -0.00575 128 LEU A CG  
268   C CD1 . LEU A 18  ? 0.81801 0.99874 1.04250 0.14278  0.00596  -0.00415 128 LEU A CD1 
269   C CD2 . LEU A 18  ? 0.77765 0.86410 0.92846 0.13158  0.00048  -0.01561 128 LEU A CD2 
281   N N   . HIS A 19  ? 1.03556 1.01959 1.21826 0.21816  0.03825  -0.05070 129 HIS A N   
282   C CA  . HIS A 19  ? 0.92156 0.87597 1.09815 0.23793  0.06567  -0.07321 129 HIS A CA  
283   C C   . HIS A 19  ? 0.95713 0.95480 1.14449 0.23803  0.09485  -0.08717 129 HIS A C   
284   O O   . HIS A 19  ? 0.90281 0.92706 1.06856 0.21231  0.09350  -0.08621 129 HIS A O   
285   C CB  . HIS A 19  ? 1.05821 0.94503 1.16868 0.22109  0.06593  -0.08767 129 HIS A CB  
286   C CG  . HIS A 19  ? 0.96589 0.80385 1.05664 0.23933  0.09106  -0.11149 129 HIS A CG  
287   N ND1 . HIS A 19  ? 1.05107 0.89612 1.12729 0.24131  0.12212  -0.13310 129 HIS A ND1 
288   C CD2 . HIS A 19  ? 1.09073 0.86665 1.17060 0.25686  0.09121  -0.11734 129 HIS A CD2 
289   C CE1 . HIS A 19  ? 1.21974 1.00738 1.27405 0.25876  0.14183  -0.15304 129 HIS A CE1 
290   N NE2 . HIS A 19  ? 1.19295 0.93839 1.25182 0.26959  0.12308  -0.14381 129 HIS A NE2 
298   N N   . PRO A 20  ? 1.02080 1.02428 1.24096 0.26631  0.12306  -0.09994 130 PRO A N   
299   C CA  . PRO A 20  ? 0.99103 1.03656 1.22140 0.26481  0.15500  -0.11223 130 PRO A CA  
300   C C   . PRO A 20  ? 0.92634 0.94702 1.08148 0.23519  0.16643  -0.12891 130 PRO A C   
301   O O   . PRO A 20  ? 1.01465 1.07438 1.16782 0.22165  0.18016  -0.13039 130 PRO A O   
302   C CB  . PRO A 20  ? 1.00669 1.04244 1.27500 0.30171  0.18851  -0.12784 130 PRO A CB  
303   C CG  . PRO A 20  ? 1.03900 1.00781 1.29256 0.31830  0.17479  -0.12953 130 PRO A CG  
304   C CD  . PRO A 20  ? 1.02568 0.99651 1.27725 0.30171  0.12941  -0.10352 130 PRO A CD  
312   N N   . LEU A 21  ? 1.02423 0.97981 1.11714 0.22328  0.15971  -0.14064 131 LEU A N   
313   C CA  . LEU A 21  ? 1.05632 0.98953 1.08011 0.19220  0.16154  -0.15273 131 LEU A CA  
314   C C   . LEU A 21  ? 1.01351 0.99037 1.04024 0.16565  0.13701  -0.13403 131 LEU A C   
315   O O   . LEU A 21  ? 0.95931 0.95566 0.96227 0.14752  0.14452  -0.13721 131 LEU A O   
316   C CB  . LEU A 21  ? 1.12229 0.98140 1.08889 0.18189  0.15067  -0.16447 131 LEU A CB  
317   C CG  . LEU A 21  ? 1.10010 0.92790 0.99674 0.14731  0.14099  -0.17402 131 LEU A CG  
318   C CD1 . LEU A 21  ? 1.17932 0.99256 1.03075 0.14303  0.17104  -0.19527 131 LEU A CD1 
319   C CD2 . LEU A 21  ? 1.11985 0.88110 0.97732 0.13722  0.12436  -0.18057 131 LEU A CD2 
331   N N   . LEU A 22  ? 0.95009 0.93811 1.00264 0.16299  0.10849  -0.11427 132 LEU A N   
332   C CA  . LEU A 22  ? 0.95196 0.97914 1.01143 0.14114  0.08848  -0.09712 132 LEU A CA  
333   C C   . LEU A 22  ? 0.81337 0.90070 0.90967 0.14441  0.09982  -0.09001 132 LEU A C   
334   O O   . LEU A 22  ? 0.83063 0.94240 0.91412 0.12380  0.09514  -0.08474 132 LEU A O   
335   C CB  . LEU A 22  ? 0.81664 0.84103 0.89594 0.14042  0.06224  -0.07857 132 LEU A CB  
336   C CG  . LEU A 22  ? 0.96530 0.93203 1.01394 0.13540  0.05091  -0.08213 132 LEU A CG  
337   C CD1 . LEU A 22  ? 0.87833 0.84454 0.94346 0.13250  0.02829  -0.06169 132 LEU A CD1 
338   C CD2 . LEU A 22  ? 1.03377 0.97960 1.03724 0.10867  0.04744  -0.09183 132 LEU A CD2 
350   N N   . VAL A 23  ? 0.79733 0.90950 0.94335 0.16986  0.11424  -0.08894 133 VAL A N   
351   C CA  . VAL A 23  ? 0.85014 1.02335 1.03824 0.17091  0.12567  -0.08149 133 VAL A CA  
352   C C   . VAL A 23  ? 0.78284 0.95669 0.93555 0.16013  0.15554  -0.09819 133 VAL A C   
353   O O   . VAL A 23  ? 0.84783 1.05686 0.99963 0.14258  0.15734  -0.09141 133 VAL A O   
354   C CB  . VAL A 23  ? 0.88939 1.09319 1.15053 0.20166  0.13282  -0.07537 133 VAL A CB  
355   C CG1 . VAL A 23  ? 0.73237 1.00351 1.04390 0.20049  0.14611  -0.06787 133 VAL A CG1 
356   C CG2 . VAL A 23  ? 0.84537 1.04290 1.13192 0.20857  0.09764  -0.05555 133 VAL A CG2 
366   N N   . ARG A 24  ? 0.87103 0.99995 0.98757 0.16875  0.17950  -0.12023 134 ARG A N   
367   C CA  . ARG A 24  ? 0.91788 1.03572 0.98506 0.15494  0.20767  -0.13682 134 ARG A CA  
368   C C   . ARG A 24  ? 0.90780 1.01207 0.91728 0.12128  0.18525  -0.13187 134 ARG A C   
369   O O   . ARG A 24  ? 0.94546 1.05952 0.92460 0.10386  0.19792  -0.13433 134 ARG A O   
370   C CB  . ARG A 24  ? 0.91357 0.97172 0.93841 0.16726  0.23471  -0.16284 134 ARG A CB  
371   C CG  . ARG A 24  ? 1.01322 1.05510 0.98102 0.15303  0.26833  -0.18098 134 ARG A CG  
372   C CD  . ARG A 24  ? 1.11548 1.20464 1.13647 0.17099  0.30914  -0.18460 134 ARG A CD  
373   N NE  . ARG A 24  ? 1.20753 1.28373 1.27147 0.20738  0.33397  -0.19740 134 ARG A NE  
374   C CZ  . ARG A 24  ? 1.20352 1.23618 1.23310 0.21937  0.37727  -0.22435 134 ARG A CZ  
375   N NH1 . ARG A 24  ? 1.30037 1.29592 1.24500 0.19545  0.40089  -0.24165 134 ARG A NH1 
376   N NH2 . ARG A 24  ? 1.12415 1.14507 1.20208 0.25614  0.39712  -0.23414 134 ARG A NH2 
390   N N   . ILE A 25  ? 0.91578 0.99603 0.91061 0.11166  0.15264  -0.12445 135 ILE A N   
391   C CA  . ILE A 25  ? 0.84996 0.92337 0.80493 0.08261  0.12941  -0.11772 135 ILE A CA  
392   C C   . ILE A 25  ? 0.79679 0.92320 0.78763 0.07392  0.11661  -0.09729 135 ILE A C   
393   O O   . ILE A 25  ? 0.84977 0.98109 0.81282 0.05275  0.10856  -0.09238 135 ILE A O   
394   C CB  . ILE A 25  ? 0.82146 0.85634 0.75837 0.07498  0.10258  -0.11683 135 ILE A CB  
395   C CG1 . ILE A 25  ? 0.93570 0.91024 0.82083 0.07513  0.11327  -0.13850 135 ILE A CG1 
396   C CG2 . ILE A 25  ? 0.72605 0.76746 0.64750 0.04987  0.07650  -0.10550 135 ILE A CG2 
397   C CD1 . ILE A 25  ? 0.97481 0.90957 0.85322 0.07323  0.09314  -0.13930 135 ILE A CD1 
409   N N   . ILE A 26  ? 0.82104 0.98339 0.87055 0.08898  0.11250  -0.08457 136 ILE A N   
410   C CA  . ILE A 26  ? 0.73795 0.94455 0.81663 0.07867  0.09913  -0.06588 136 ILE A CA  
411   C C   . ILE A 26  ? 0.70178 0.94510 0.79028 0.07410  0.12127  -0.06567 136 ILE A C   
412   O O   . ILE A 26  ? 0.68742 0.94882 0.76680 0.05518  0.11340  -0.05560 136 ILE A O   
413   C CB  . ILE A 26  ? 0.66837 0.89458 0.79786 0.09235  0.08349  -0.05171 136 ILE A CB  
414   C CG1 . ILE A 26  ? 0.68584 0.87738 0.79696 0.08676  0.06002  -0.04757 136 ILE A CG1 
415   C CG2 . ILE A 26  ? 0.71156 0.98565 0.87460 0.08412  0.07623  -0.03518 136 ILE A CG2 
416   C CD1 . ILE A 26  ? 0.70586 0.89451 0.84895 0.10220  0.04755  -0.03793 136 ILE A CD1 
428   N N   . ASP A 27  ? 0.67490 0.92876 0.78366 0.09095  0.15112  -0.07660 137 ASP A N   
429   C CA  . ASP A 27  ? 0.66903 0.96399 0.79818 0.08693  0.17675  -0.07564 137 ASP A CA  
430   C C   . ASP A 27  ? 0.73511 1.00050 0.79486 0.06860  0.19738  -0.08907 137 ASP A C   
431   O O   . ASP A 27  ? 0.76444 1.02303 0.81242 0.07542  0.23415  -0.10507 137 ASP A O   
432   C CB  . ASP A 27  ? 0.78952 1.11361 0.98201 0.11469  0.20218  -0.08079 137 ASP A CB  
433   C CG  . ASP A 27  ? 0.69385 1.04256 0.95014 0.13117  0.17582  -0.06479 137 ASP A CG  
434   O OD1 . ASP A 27  ? 0.60314 0.95912 0.85836 0.11655  0.14350  -0.04808 137 ASP A OD1 
435   O OD2 . ASP A 27  ? 0.70660 1.06345 1.01105 0.15853  0.18776  -0.06898 137 ASP A OD2 
440   N N   . THR A 28  ? 0.74181 0.98686 0.75438 0.04494  0.17295  -0.08191 138 THR A N   
441   C CA  . THR A 28  ? 0.77688 0.98532 0.71502 0.02386  0.17964  -0.09027 138 THR A CA  
442   C C   . THR A 28  ? 0.73008 0.95348 0.65900 0.00119  0.15628  -0.07181 138 THR A C   
443   O O   . THR A 28  ? 0.70360 0.94259 0.66510 0.00187  0.12853  -0.05777 138 THR A O   
444   C CB  . THR A 28  ? 0.83283 0.98327 0.71766 0.02071  0.16406  -0.10191 138 THR A CB  
445   O OG1 . THR A 28  ? 0.78503 0.93583 0.68927 0.01854  0.12716  -0.08918 138 THR A OG1 
446   C CG2 . THR A 28  ? 0.88681 1.01409 0.77700 0.04316  0.18582  -0.12044 138 THR A CG2 
454   N N   . PRO A 29  ? 0.76170 0.97582 0.64287 -0.01953 0.16791  -0.07143 139 PRO A N   
455   C CA  . PRO A 29  ? 0.78876 1.01163 0.66052 -0.04018 0.14426  -0.05275 139 PRO A CA  
456   C C   . PRO A 29  ? 0.76759 0.96164 0.62082 -0.04601 0.10520  -0.04630 139 PRO A C   
457   O O   . PRO A 29  ? 0.71614 0.92572 0.59417 -0.05065 0.08225  -0.03082 139 PRO A O   
458   C CB  . PRO A 29  ? 0.74699 0.95162 0.55763 -0.06161 0.16543  -0.05549 139 PRO A CB  
459   C CG  . PRO A 29  ? 0.87838 1.05088 0.64978 -0.05462 0.19576  -0.07828 139 PRO A CG  
460   C CD  . PRO A 29  ? 0.84792 1.04254 0.68287 -0.02490 0.20613  -0.08730 139 PRO A CD  
468   N N   . GLN A 30  ? 0.82153 0.97517 0.63871 -0.04436 0.09861  -0.05875 140 GLN A N   
469   C CA  . GLN A 30  ? 0.80317 0.93318 0.61036 -0.05082 0.06252  -0.05302 140 GLN A CA  
470   C C   . GLN A 30  ? 0.71784 0.87135 0.58634 -0.03647 0.04772  -0.04582 140 GLN A C   
471   O O   . GLN A 30  ? 0.74558 0.89551 0.62353 -0.04275 0.02115  -0.03567 140 GLN A O   
472   C CB  . GLN A 30  ? 0.92101 1.00319 0.67818 -0.05434 0.05939  -0.06877 140 GLN A CB  
473   C CG  . GLN A 30  ? 0.90267 0.94639 0.58075 -0.07582 0.06261  -0.07346 140 GLN A CG  
474   C CD  . GLN A 30  ? 0.94063 0.98480 0.59384 -0.07400 0.10606  -0.08578 140 GLN A CD  
475   O OE1 . GLN A 30  ? 0.85461 0.92194 0.55033 -0.05292 0.13409  -0.09542 140 GLN A OE1 
476   N NE2 . GLN A 30  ? 1.01178 1.02899 0.59608 -0.09643 0.11282  -0.08500 140 GLN A NE2 
485   N N   . PHE A 31  ? 0.73356 0.90817 0.64301 -0.01748 0.06445  -0.05060 141 PHE A N   
486   C CA  . PHE A 31  ? 0.61513 0.80535 0.57238 -0.00650 0.05038  -0.04280 141 PHE A CA  
487   C C   . PHE A 31  ? 0.61617 0.84444 0.60959 -0.00798 0.04879  -0.02798 141 PHE A C   
488   O O   . PHE A 31  ? 0.53643 0.76784 0.54593 -0.01167 0.03045  -0.01752 141 PHE A O   
489   C CB  . PHE A 31  ? 0.69258 0.87830 0.67203 0.01410  0.06230  -0.05292 141 PHE A CB  
490   C CG  . PHE A 31  ? 0.70901 0.89387 0.71870 0.02115  0.04512  -0.04593 141 PHE A CG  
491   C CD1 . PHE A 31  ? 0.66410 0.87867 0.71293 0.02572  0.03998  -0.03286 141 PHE A CD1 
492   C CD2 . PHE A 31  ? 0.66928 0.82058 0.66432 0.02052  0.03429  -0.05217 141 PHE A CD2 
493   C CE1 . PHE A 31  ? 0.68695 0.89322 0.75259 0.02927  0.02556  -0.02635 141 PHE A CE1 
494   C CE2 . PHE A 31  ? 0.69931 0.84674 0.71784 0.02423  0.02174  -0.04534 141 PHE A CE2 
495   C CZ  . PHE A 31  ? 0.63675 0.80964 0.68724 0.02874  0.01838  -0.03263 141 PHE A CZ  
505   N N   . GLN A 32  ? 0.65728 0.91333 0.66441 -0.00594 0.06957  -0.02779 142 GLN A N   
506   C CA  . GLN A 32  ? 0.62462 0.91700 0.66520 -0.01099 0.06710  -0.01363 142 GLN A CA  
507   C C   . GLN A 32  ? 0.62806 0.91186 0.64540 -0.03040 0.05043  -0.00231 142 GLN A C   
508   O O   . GLN A 32  ? 0.51678 0.81806 0.55585 -0.03615 0.04097  0.00974  142 GLN A O   
509   C CB  . GLN A 32  ? 0.68345 1.00804 0.74255 -0.00931 0.09461  -0.01607 142 GLN A CB  
510   C CG  . GLN A 32  ? 0.70131 1.04285 0.80295 0.01425  0.10985  -0.02402 142 GLN A CG  
511   C CD  . GLN A 32  ? 0.54906 0.91057 0.69976 0.02437  0.08939  -0.01230 142 GLN A CD  
512   O OE1 . GLN A 32  ? 0.64156 1.02628 0.81155 0.01341  0.07624  0.00176  142 GLN A OE1 
513   N NE2 . GLN A 32  ? 0.55055 0.89595 0.71366 0.04305  0.08515  -0.01785 142 GLN A NE2 
522   N N   . ARG A 33  ? 0.60369 0.85689 0.57553 -0.04083 0.04482  -0.00564 143 ARG A N   
523   C CA  . ARG A 33  ? 0.57633 0.81564 0.52939 -0.05577 0.02489  0.00586  143 ARG A CA  
524   C C   . ARG A 33  ? 0.54453 0.78553 0.52823 -0.05124 0.00687  0.01347  143 ARG A C   
525   O O   . ARG A 33  ? 0.52488 0.76585 0.51018 -0.06030 -0.00296 0.02449  143 ARG A O   
526   C CB  . ARG A 33  ? 0.65907 0.86211 0.56516 -0.06407 0.01418  0.00124  143 ARG A CB  
527   C CG  . ARG A 33  ? 0.70150 0.88625 0.59769 -0.07404 -0.01274 0.01281  143 ARG A CG  
528   C CD  . ARG A 33  ? 0.62350 0.77346 0.47524 -0.08286 -0.02767 0.00877  143 ARG A CD  
529   N NE  . ARG A 33  ? 0.64294 0.77858 0.49436 -0.09077 -0.05680 0.02234  143 ARG A NE  
530   C CZ  . ARG A 33  ? 0.65735 0.79275 0.54450 -0.08424 -0.07621 0.02547  143 ARG A CZ  
531   N NH1 . ARG A 33  ? 0.66229 0.80703 0.58163 -0.07247 -0.07076 0.01636  143 ARG A NH1 
532   N NH2 . ARG A 33  ? 0.66552 0.79081 0.55934 -0.08941 -0.10045 0.03883  143 ARG A NH2 
546   N N   . LEU A 34  ? 0.55616 0.79475 0.56098 -0.03811 0.00483  0.00746  144 LEU A N   
547   C CA  . LEU A 34  ? 0.49793 0.73139 0.52364 -0.03603 -0.00831 0.01323  144 LEU A CA  
548   C C   . LEU A 34  ? 0.51177 0.76354 0.55831 -0.03737 -0.00719 0.02191  144 LEU A C   
549   O O   . LEU A 34  ? 0.44861 0.69052 0.50357 -0.03832 -0.01509 0.02634  144 LEU A O   
550   C CB  . LEU A 34  ? 0.52318 0.74442 0.55946 -0.02511 -0.00957 0.00526  144 LEU A CB  
551   C CG  . LEU A 34  ? 0.54851 0.74748 0.56437 -0.02656 -0.01469 -0.00352 144 LEU A CG  
552   C CD1 . LEU A 34  ? 0.55597 0.74075 0.58361 -0.01776 -0.01525 -0.01084 144 LEU A CD1 
553   C CD2 . LEU A 34  ? 0.58013 0.76780 0.58753 -0.03753 -0.03117 0.00256  144 LEU A CD2 
565   N N   . ARG A 35  ? 0.52433 0.80157 0.57983 -0.03858 0.00311  0.02403  145 ARG A N   
566   C CA  . ARG A 35  ? 0.50774 0.80183 0.58087 -0.04478 -0.00085 0.03396  145 ARG A CA  
567   C C   . ARG A 35  ? 0.47508 0.75868 0.53058 -0.06086 -0.00776 0.04253  145 ARG A C   
568   O O   . ARG A 35  ? 0.43833 0.72624 0.50025 -0.06943 -0.01342 0.05039  145 ARG A O   
569   C CB  . ARG A 35  ? 0.46968 0.79982 0.56734 -0.04308 0.01083  0.03526  145 ARG A CB  
570   C CG  . ARG A 35  ? 0.57080 0.90988 0.69055 -0.02383 0.01896  0.02691  145 ARG A CG  
571   C CD  . ARG A 35  ? 0.51332 0.89467 0.67338 -0.01930 0.03035  0.02982  145 ARG A CD  
572   N NE  . ARG A 35  ? 0.43306 0.82824 0.62585 -0.01498 0.01425  0.03933  145 ARG A NE  
573   C CZ  . ARG A 35  ? 0.44958 0.85638 0.67553 0.00363  0.01427  0.03797  145 ARG A CZ  
574   N NH1 . ARG A 35  ? 0.48460 0.89395 0.71960 0.02037  0.03390  0.02603  145 ARG A NH1 
575   N NH2 . ARG A 35  ? 0.55469 0.96461 0.80051 0.00518  -0.00676 0.04885  145 ARG A NH2 
589   N N   . TYR A 36  ? 0.47074 0.73638 0.50142 -0.06591 -0.00966 0.04179  146 TYR A N   
590   C CA  . TYR A 36  ? 0.60817 0.85994 0.62022 -0.08021 -0.01673 0.05116  146 TYR A CA  
591   C C   . TYR A 36  ? 0.51518 0.73685 0.52024 -0.07743 -0.03007 0.05229  146 TYR A C   
592   O O   . TYR A 36  ? 0.47416 0.67842 0.46214 -0.08594 -0.03832 0.05982  146 TYR A O   
593   C CB  . TYR A 36  ? 0.54436 0.80230 0.53274 -0.09181 -0.00810 0.05348  146 TYR A CB  
594   C CG  . TYR A 36  ? 0.56554 0.85848 0.57182 -0.09031 0.01082  0.04933  146 TYR A CG  
595   C CD1 . TYR A 36  ? 0.48153 0.80259 0.51607 -0.09618 0.01351  0.05585  146 TYR A CD1 
596   C CD2 . TYR A 36  ? 0.55282 0.84991 0.55070 -0.08283 0.02569  0.03865  146 TYR A CD2 
597   C CE1 . TYR A 36  ? 0.52977 0.88813 0.59338 -0.09299 0.02956  0.05340  146 TYR A CE1 
598   C CE2 . TYR A 36  ? 0.54477 0.87459 0.56733 -0.07789 0.04641  0.03390  146 TYR A CE2 
599   C CZ  . TYR A 36  ? 0.58389 0.94833 0.64498 -0.08211 0.04825  0.04206  146 TYR A CZ  
600   O OH  . TYR A 36  ? 0.58905 0.99356 0.68820 -0.07592 0.06875  0.03881  146 TYR A OH  
610   N N   . ILE A 37  ? 0.57140 0.78685 0.59372 -0.06588 -0.03226 0.04618  147 ILE A N   
611   C CA  . ILE A 37  ? 0.54950 0.74392 0.58011 -0.06170 -0.04179 0.04670  147 ILE A CA  
612   C C   . ILE A 37  ? 0.54296 0.73153 0.59098 -0.05662 -0.03618 0.04423  147 ILE A C   
613   O O   . ILE A 37  ? 0.51417 0.70712 0.57212 -0.04963 -0.03119 0.03779  147 ILE A O   
614   C CB  . ILE A 37  ? 0.50087 0.69173 0.53283 -0.05634 -0.04832 0.04079  147 ILE A CB  
615   C CG1 . ILE A 37  ? 0.55369 0.73729 0.55624 -0.06547 -0.05730 0.04540  147 ILE A CG1 
616   C CG2 . ILE A 37  ? 0.47214 0.65195 0.53028 -0.05040 -0.05491 0.04034  147 ILE A CG2 
617   C CD1 . ILE A 37  ? 0.60061 0.77867 0.58639 -0.06536 -0.06198 0.03797  147 ILE A CD1 
629   N N   . LYS A 38  ? 0.52382 0.69641 0.56935 -0.06141 -0.03608 0.04919  148 LYS A N   
630   C CA  . LYS A 38  ? 0.55608 0.71464 0.60584 -0.05987 -0.02805 0.04604  148 LYS A CA  
631   C C   . LYS A 38  ? 0.50052 0.65182 0.57218 -0.05012 -0.02338 0.03967  148 LYS A C   
632   O O   . LYS A 38  ? 0.42040 0.56903 0.51033 -0.04565 -0.02858 0.04048  148 LYS A O   
633   C CB  . LYS A 38  ? 0.53184 0.66608 0.56870 -0.06747 -0.02676 0.05052  148 LYS A CB  
634   C CG  . LYS A 38  ? 0.56064 0.69906 0.57590 -0.08112 -0.02898 0.05543  148 LYS A CG  
635   C CD  . LYS A 38  ? 0.61570 0.72063 0.60999 -0.09163 -0.02796 0.05859  148 LYS A CD  
636   C CE  . LYS A 38  ? 0.68271 0.76903 0.68051 -0.08822 -0.03121 0.06258  148 LYS A CE  
637   N NZ  . LYS A 38  ? 0.70430 0.80694 0.69571 -0.09490 -0.04171 0.07110  148 LYS A NZ  
651   N N   . GLN A 39  ? 0.55045 0.69874 0.62178 -0.04815 -0.01519 0.03467  149 GLN A N   
652   C CA  . GLN A 39  ? 0.51507 0.65648 0.60625 -0.04223 -0.00762 0.02875  149 GLN A CA  
653   C C   . GLN A 39  ? 0.50299 0.62970 0.61509 -0.03988 -0.00006 0.02823  149 GLN A C   
654   O O   . GLN A 39  ? 0.51919 0.65434 0.66330 -0.03453 -0.00388 0.02759  149 GLN A O   
655   C CB  . GLN A 39  ? 0.51070 0.63947 0.58673 -0.04436 0.00166  0.02579  149 GLN A CB  
656   C CG  . GLN A 39  ? 0.52123 0.64039 0.61303 -0.04175 0.01259  0.02014  149 GLN A CG  
657   C CD  . GLN A 39  ? 0.50635 0.63956 0.60768 -0.03717 0.00493  0.01741  149 GLN A CD  
658   O OE1 . GLN A 39  ? 0.47571 0.62485 0.57127 -0.03413 -0.00603 0.01831  149 GLN A OE1 
659   N NE2 . GLN A 39  ? 0.48999 0.61446 0.60460 -0.03772 0.01320  0.01326  149 GLN A NE2 
668   N N   . LEU A 40  ? 0.58733 0.69080 0.68373 -0.04387 0.01047  0.02836  150 LEU A N   
669   C CA  . LEU A 40  ? 0.54062 0.62541 0.65863 -0.03919 0.02490  0.02542  150 LEU A CA  
670   C C   . LEU A 40  ? 0.58919 0.67033 0.71881 -0.03548 0.01514  0.03155  150 LEU A C   
671   O O   . LEU A 40  ? 0.55986 0.62020 0.70570 -0.02999 0.02837  0.02935  150 LEU A O   
672   C CB  . LEU A 40  ? 0.60151 0.65145 0.68760 -0.04613 0.04554  0.02005  150 LEU A CB  
673   C CG  . LEU A 40  ? 0.60608 0.64695 0.66912 -0.05244 0.05517  0.01586  150 LEU A CG  
674   C CD1 . LEU A 40  ? 0.60957 0.60629 0.63200 -0.06196 0.07530  0.01077  150 LEU A CD1 
675   C CD2 . LEU A 40  ? 0.62890 0.68410 0.72745 -0.04663 0.06312  0.01198  150 LEU A CD2 
687   N N   . GLY A 41  ? 0.71112 0.80834 0.83096 -0.03838 -0.00584 0.03911  151 GLY A N   
688   C CA  . GLY A 41  ? 0.54956 0.63903 0.67320 -0.03703 -0.01896 0.04757  151 GLY A CA  
689   C C   . GLY A 41  ? 0.54432 0.60086 0.64442 -0.04158 -0.00930 0.04802  151 GLY A C   
690   O O   . GLY A 41  ? 0.66497 0.71331 0.72747 -0.05358 -0.00621 0.04732  151 GLY A O   
694   N N   . GLY A 42  ? 0.57764 0.61332 0.70193 -0.03201 -0.00504 0.04915  152 GLY A N   
695   C CA  . GLY A 42  ? 0.59953 0.59504 0.69912 -0.03542 0.00515  0.04833  152 GLY A CA  
696   C C   . GLY A 42  ? 0.68382 0.65225 0.76287 -0.03897 0.03224  0.03610  152 GLY A C   
697   O O   . GLY A 42  ? 0.70736 0.63468 0.75608 -0.04436 0.04222  0.03329  152 GLY A O   
701   N N   . GLY A 43  ? 0.68484 0.66885 0.77282 -0.03807 0.04430  0.02879  153 GLY A N   
702   C CA  . GLY A 43  ? 0.65438 0.60671 0.70926 -0.04554 0.06878  0.01834  153 GLY A CA  
703   C C   . GLY A 43  ? 0.70009 0.63006 0.69332 -0.06462 0.06083  0.02027  153 GLY A C   
704   O O   . GLY A 43  ? 0.70551 0.59063 0.65798 -0.07378 0.07718  0.01308  153 GLY A O   
708   N N   . TYR A 44  ? 0.72226 0.68203 0.70811 -0.07215 0.03620  0.02983  154 TYR A N   
709   C CA  . TYR A 44  ? 0.71431 0.66259 0.65391 -0.09155 0.02503  0.03400  154 TYR A CA  
710   C C   . TYR A 44  ? 0.73361 0.63420 0.64305 -0.09974 0.02988  0.03304  154 TYR A C   
711   O O   . TYR A 44  ? 0.75071 0.61798 0.61218 -0.11736 0.03105  0.03057  154 TYR A O   
712   C CB  . TYR A 44  ? 0.68644 0.67963 0.63698 -0.09565 0.00270  0.04432  154 TYR A CB  
713   C CG  . TYR A 44  ? 0.67533 0.66842 0.59311 -0.11636 -0.01044 0.05077  154 TYR A CG  
714   C CD1 . TYR A 44  ? 0.74073 0.71084 0.62348 -0.13026 -0.01011 0.04828  154 TYR A CD1 
715   C CD2 . TYR A 44  ? 0.55067 0.56686 0.47268 -0.12411 -0.02404 0.06022  154 TYR A CD2 
716   C CE1 . TYR A 44  ? 0.73483 0.70917 0.59509 -0.15083 -0.02645 0.05579  154 TYR A CE1 
717   C CE2 . TYR A 44  ? 0.57462 0.59652 0.47672 -0.14413 -0.03504 0.06669  154 TYR A CE2 
718   C CZ  . TYR A 44  ? 0.70615 0.71030 0.58158 -0.15728 -0.03812 0.06496  154 TYR A CZ  
719   O OH  . TYR A 44  ? 0.68603 0.70065 0.54829 -0.17943 -0.05363 0.07322  154 TYR A OH  
729   N N   . TYR A 45  ? 0.74203 0.63357 0.67694 -0.08755 0.03126  0.03519  155 TYR A N   
730   C CA  . TYR A 45  ? 0.74189 0.58212 0.64951 -0.09290 0.03624  0.03429  155 TYR A CA  
731   C C   . TYR A 45  ? 0.79925 0.58757 0.68797 -0.08926 0.06611  0.01962  155 TYR A C   
732   O O   . TYR A 45  ? 0.77533 0.51124 0.63643 -0.09283 0.07470  0.01587  155 TYR A O   
733   C CB  . TYR A 45  ? 0.69191 0.53655 0.63418 -0.07928 0.02557  0.04325  155 TYR A CB  
734   C CG  . TYR A 45  ? 0.68927 0.56976 0.62901 -0.08975 -0.00065 0.05720  155 TYR A CG  
735   C CD1 . TYR A 45  ? 0.70983 0.57237 0.60953 -0.11102 -0.01215 0.06471  155 TYR A CD1 
736   C CD2 . TYR A 45  ? 0.63248 0.56139 0.60620 -0.08087 -0.01163 0.06205  155 TYR A CD2 
737   C CE1 . TYR A 45  ? 0.67836 0.57337 0.57538 -0.12257 -0.03053 0.07694  155 TYR A CE1 
738   C CE2 . TYR A 45  ? 0.68021 0.63663 0.64518 -0.09140 -0.02975 0.07266  155 TYR A CE2 
739   C CZ  . TYR A 45  ? 0.69677 0.63775 0.62466 -0.11219 -0.03753 0.08025  155 TYR A CZ  
740   O OH  . TYR A 45  ? 0.64577 0.61454 0.56570 -0.12417 -0.05035 0.09045  155 TYR A OH  
750   N N   . VAL A 46  ? 0.79473 0.59204 0.69227 -0.08411 0.08364  0.01092  156 VAL A N   
751   C CA  . VAL A 46  ? 0.79762 0.54447 0.66853 -0.08432 0.11716  -0.00425 156 VAL A CA  
752   C C   . VAL A 46  ? 0.81781 0.55163 0.63400 -0.10421 0.11928  -0.00831 156 VAL A C   
753   O O   . VAL A 46  ? 0.89227 0.56689 0.64677 -0.11906 0.13529  -0.01776 156 VAL A O   
754   C CB  . VAL A 46  ? 0.79084 0.55226 0.72607 -0.05970 0.14261  -0.01115 156 VAL A CB  
755   C CG1 . VAL A 46  ? 0.91345 0.64104 0.82159 -0.06407 0.17917  -0.02623 156 VAL A CG1 
756   C CG2 . VAL A 46  ? 0.86401 0.60266 0.83380 -0.04182 0.15156  -0.01206 156 VAL A CG2 
766   N N   . PHE A 47  ? 0.76880 0.55123 0.60221 -0.10523 0.10246  -0.00115 157 PHE A N   
767   C CA  . PHE A 47  ? 0.77525 0.54895 0.56209 -0.12251 0.09720  -0.00105 157 PHE A CA  
768   C C   . PHE A 47  ? 0.75513 0.55901 0.53008 -0.13674 0.06083  0.01230  157 PHE A C   
769   O O   . PHE A 47  ? 0.66742 0.52784 0.48695 -0.12740 0.04395  0.02074  157 PHE A O   
770   C CB  . PHE A 47  ? 0.86747 0.67038 0.68643 -0.11165 0.10739  -0.00295 157 PHE A CB  
771   C CG  . PHE A 47  ? 0.87321 0.65721 0.71700 -0.09852 0.14458  -0.01503 157 PHE A CG  
772   C CD1 . PHE A 47  ? 0.94110 0.66447 0.73284 -0.10872 0.17608  -0.02736 157 PHE A CD1 
773   C CD2 . PHE A 47  ? 0.91596 0.74273 0.83596 -0.07725 0.14856  -0.01398 157 PHE A CD2 
774   C CE1 . PHE A 47  ? 1.05320 0.76259 0.87574 -0.09592 0.21639  -0.03946 157 PHE A CE1 
775   C CE2 . PHE A 47  ? 1.05690 0.87399 1.01370 -0.06477 0.18316  -0.02415 157 PHE A CE2 
776   C CZ  . PHE A 47  ? 0.94767 0.70819 0.85941 -0.07313 0.21966  -0.03733 157 PHE A CZ  
786   N N   . PRO A 48  ? 0.78386 0.55240 0.50103 -0.16024 0.04858  0.01431  158 PRO A N   
787   C CA  . PRO A 48  ? 0.73810 0.54290 0.45812 -0.17380 0.01482  0.02806  158 PRO A CA  
788   C C   . PRO A 48  ? 0.72595 0.58052 0.47135 -0.17001 -0.00181 0.03603  158 PRO A C   
789   O O   . PRO A 48  ? 0.80887 0.71269 0.58606 -0.17029 -0.02240 0.04633  158 PRO A O   
790   C CB  . PRO A 48  ? 0.79853 0.54871 0.44847 -0.20249 0.00546  0.02764  158 PRO A CB  
791   C CG  . PRO A 48  ? 0.82674 0.50822 0.43734 -0.20105 0.03745  0.01218  158 PRO A CG  
792   C CD  . PRO A 48  ? 0.86950 0.56390 0.51475 -0.17790 0.06420  0.00429  158 PRO A CD  
800   N N   . GLY A 49  ? 0.73871 0.58164 0.47410 -0.16507 0.00929  0.03129  159 GLY A N   
801   C CA  . GLY A 49  ? 0.73466 0.61840 0.49270 -0.16007 -0.00718 0.03918  159 GLY A CA  
802   C C   . GLY A 49  ? 0.69889 0.63548 0.52039 -0.13678 -0.00321 0.03937  159 GLY A C   
803   O O   . GLY A 49  ? 0.68822 0.65916 0.53157 -0.13080 -0.01653 0.04529  159 GLY A O   
807   N N   . ALA A 50  ? 0.68136 0.62259 0.53221 -0.12366 0.01286  0.03348  160 ALA A N   
808   C CA  . ALA A 50  ? 0.66447 0.64739 0.56824 -0.10428 0.01544  0.03292  160 ALA A CA  
809   C C   . ALA A 50  ? 0.65698 0.68288 0.58770 -0.10192 -0.00244 0.04088  160 ALA A C   
810   O O   . ALA A 50  ? 0.59629 0.63629 0.55308 -0.09325 -0.00126 0.04117  160 ALA A O   
811   C CB  . ALA A 50  ? 0.63292 0.60204 0.56036 -0.09189 0.03763  0.02463  160 ALA A CB  
817   N N   . SER A 51  ? 0.61491 0.65962 0.53738 -0.11150 -0.01965 0.04835  161 SER A N   
818   C CA  . SER A 51  ? 0.57303 0.66096 0.52034 -0.11162 -0.03249 0.05562  161 SER A CA  
819   C C   . SER A 51  ? 0.54759 0.67362 0.52915 -0.09563 -0.03269 0.05448  161 SER A C   
820   O O   . SER A 51  ? 0.64227 0.80285 0.64337 -0.09437 -0.03778 0.05837  161 SER A O   
821   C CB  . SER A 51  ? 0.67489 0.77007 0.60773 -0.12939 -0.04975 0.06440  161 SER A CB  
822   O OG  . SER A 51  ? 0.60708 0.70396 0.53604 -0.12854 -0.05870 0.06673  161 SER A OG  
828   N N   . HIS A 52  ? 0.54062 0.65743 0.52640 -0.08513 -0.02525 0.04864  162 HIS A N   
829   C CA  . HIS A 52  ? 0.50992 0.65413 0.51961 -0.07252 -0.02750 0.04740  162 HIS A CA  
830   C C   . HIS A 52  ? 0.46020 0.61941 0.49135 -0.06256 -0.02228 0.04282  162 HIS A C   
831   O O   . HIS A 52  ? 0.51307 0.65822 0.54534 -0.06265 -0.01712 0.04077  162 HIS A O   
832   C CB  . HIS A 52  ? 0.54585 0.66941 0.54636 -0.06846 -0.02391 0.04446  162 HIS A CB  
833   C CG  . HIS A 52  ? 0.54114 0.63172 0.53088 -0.06927 -0.00776 0.03767  162 HIS A CG  
834   N ND1 . HIS A 52  ? 0.56417 0.62399 0.53040 -0.07907 0.00087  0.03611  162 HIS A ND1 
835   C CD2 . HIS A 52  ? 0.55593 0.63910 0.55771 -0.06210 0.00359  0.03159  162 HIS A CD2 
836   C CE1 . HIS A 52  ? 0.60811 0.64569 0.57642 -0.07598 0.01963  0.02888  162 HIS A CE1 
837   N NE2 . HIS A 52  ? 0.59701 0.65059 0.58868 -0.06686 0.02075  0.02678  162 HIS A NE2 
845   N N   . ASN A 53  ? 0.46138 0.64630 0.50884 -0.05389 -0.02459 0.04136  163 ASN A N   
846   C CA  . ASN A 53  ? 0.49544 0.69306 0.55347 -0.04803 -0.02308 0.03756  163 ASN A CA  
847   C C   . ASN A 53  ? 0.47105 0.66749 0.53845 -0.03731 -0.02054 0.03027  163 ASN A C   
848   O O   . ASN A 53  ? 0.46878 0.66046 0.53688 -0.03285 -0.01999 0.02942  163 ASN A O   
849   C CB  . ASN A 53  ? 0.47288 0.69740 0.53235 -0.05132 -0.02435 0.04098  163 ASN A CB  
850   C CG  . ASN A 53  ? 0.51103 0.73728 0.56181 -0.06510 -0.02801 0.04931  163 ASN A CG  
851   O OD1 . ASN A 53  ? 0.54072 0.74916 0.57904 -0.07257 -0.02950 0.05217  163 ASN A OD1 
852   N ND2 . ASN A 53  ? 0.48320 0.72970 0.54294 -0.06893 -0.03127 0.05410  163 ASN A ND2 
859   N N   . ARG A 54  ? 0.51201 0.70904 0.58322 -0.03492 -0.02166 0.02607  164 ARG A N   
860   C CA  . ARG A 54  ? 0.50770 0.69933 0.58453 -0.02818 -0.02120 0.01848  164 ARG A CA  
861   C C   . ARG A 54  ? 0.51045 0.70978 0.58561 -0.01986 -0.01777 0.01431  164 ARG A C   
862   O O   . ARG A 54  ? 0.51575 0.70253 0.59255 -0.01425 -0.01664 0.00833  164 ARG A O   
863   C CB  . ARG A 54  ? 0.49525 0.68621 0.57015 -0.03076 -0.02833 0.01631  164 ARG A CB  
864   C CG  . ARG A 54  ? 0.44527 0.62801 0.53455 -0.03474 -0.03426 0.02061  164 ARG A CG  
865   C CD  . ARG A 54  ? 0.48888 0.66286 0.60022 -0.03276 -0.03194 0.01646  164 ARG A CD  
866   N NE  . ARG A 54  ? 0.48780 0.65565 0.62041 -0.03360 -0.02715 0.02006  164 ARG A NE  
867   C CZ  . ARG A 54  ? 0.43952 0.60144 0.59687 -0.03322 -0.01885 0.01707  164 ARG A CZ  
868   N NH1 . ARG A 54  ? 0.44273 0.60268 0.60435 -0.03403 -0.01770 0.01175  164 ARG A NH1 
869   N NH2 . ARG A 54  ? 0.45757 0.61343 0.63620 -0.03246 -0.00937 0.01900  164 ARG A NH2 
883   N N   . PHE A 55  ? 0.49201 0.71158 0.56766 -0.01884 -0.01537 0.01744  165 PHE A N   
884   C CA  . PHE A 55  ? 0.50334 0.73381 0.58741 -0.00757 -0.00998 0.01348  165 PHE A CA  
885   C C   . PHE A 55  ? 0.50429 0.72369 0.59645 -0.00092 -0.01426 0.01649  165 PHE A C   
886   O O   . PHE A 55  ? 0.48595 0.69202 0.57948 0.00919  -0.01246 0.01078  165 PHE A O   
887   C CB  . PHE A 55  ? 0.46306 0.72384 0.55626 -0.00954 -0.00477 0.01782  165 PHE A CB  
888   C CG  . PHE A 55  ? 0.42682 0.70595 0.54185 0.00410  0.00279  0.01519  165 PHE A CG  
889   C CD1 . PHE A 55  ? 0.50367 0.78070 0.61425 0.01346  0.01628  0.00375  165 PHE A CD1 
890   C CD2 . PHE A 55  ? 0.45019 0.74632 0.59018 0.00752  -0.00422 0.02423  165 PHE A CD2 
891   C CE1 . PHE A 55  ? 0.52662 0.81912 0.66308 0.02967  0.02681  0.00002  165 PHE A CE1 
892   C CE2 . PHE A 55  ? 0.44219 0.75868 0.61382 0.02340  0.00117  0.02331  165 PHE A CE2 
893   C CZ  . PHE A 55  ? 0.45272 0.76816 0.62553 0.03609  0.01872  0.01069  165 PHE A CZ  
903   N N   . GLU A 56  ? 0.51191 0.73073 0.60344 -0.00806 -0.02109 0.02587  166 GLU A N   
904   C CA  . GLU A 56  ? 0.55616 0.75643 0.64427 -0.00549 -0.02790 0.03064  166 GLU A CA  
905   C C   . GLU A 56  ? 0.59569 0.76427 0.67146 -0.00491 -0.02376 0.02465  166 GLU A C   
906   O O   . GLU A 56  ? 0.58467 0.73765 0.65980 0.00330  -0.02541 0.02356  166 GLU A O   
907   C CB  . GLU A 56  ? 0.59615 0.78939 0.67078 -0.01901 -0.03583 0.04023  166 GLU A CB  
908   C CG  . GLU A 56  ? 0.62720 0.84924 0.71251 -0.02591 -0.04169 0.04735  166 GLU A CG  
909   C CD  . GLU A 56  ? 0.49443 0.72127 0.57258 -0.03575 -0.03506 0.04518  166 GLU A CD  
910   O OE1 . GLU A 56  ? 0.49684 0.73866 0.58362 -0.03054 -0.02723 0.03942  166 GLU A OE1 
911   O OE2 . GLU A 56  ? 0.42412 0.63477 0.48378 -0.04903 -0.03812 0.04931  166 GLU A OE2 
918   N N   . HIS A 57  ? 0.56008 0.71840 0.62930 -0.01405 -0.01848 0.02171  167 HIS A N   
919   C CA  . HIS A 57  ? 0.49325 0.62749 0.55945 -0.01627 -0.01290 0.01672  167 HIS A CA  
920   C C   . HIS A 57  ? 0.55600 0.68815 0.62806 -0.00803 -0.01308 0.00873  167 HIS A C   
921   O O   . HIS A 57  ? 0.61833 0.72726 0.68541 -0.00758 -0.01149 0.00652  167 HIS A O   
922   C CB  . HIS A 57  ? 0.66116 0.79482 0.73414 -0.02473 -0.00717 0.01501  167 HIS A CB  
923   C CG  . HIS A 57  ? 0.53147 0.65558 0.61772 -0.02676 -0.00282 0.00900  167 HIS A CG  
924   N ND1 . HIS A 57  ? 0.59038 0.69127 0.67293 -0.03163 0.00583  0.00831  167 HIS A ND1 
925   C CD2 . HIS A 57  ? 0.59060 0.72460 0.69383 -0.02742 -0.00732 0.00461  167 HIS A CD2 
926   C CE1 . HIS A 57  ? 0.66190 0.76307 0.76469 -0.03493 0.00766  0.00335  167 HIS A CE1 
927   N NE2 . HIS A 57  ? 0.57513 0.69638 0.69115 -0.03234 -0.00250 0.00132  167 HIS A NE2 
935   N N   . SER A 58  ? 0.58152 0.73207 0.65815 -0.00345 -0.01395 0.00391  168 SER A N   
936   C CA  . SER A 58  ? 0.60625 0.74668 0.67908 0.00245  -0.01291 -0.00581 168 SER A CA  
937   C C   . SER A 58  ? 0.59450 0.72316 0.66666 0.01529  -0.01169 -0.00645 168 SER A C   
938   O O   . SER A 58  ? 0.67835 0.78074 0.74341 0.01777  -0.01128 -0.01208 168 SER A O   
939   C CB  . SER A 58  ? 0.53315 0.68949 0.60018 0.00274  -0.01172 -0.01108 168 SER A CB  
940   O OG  . SER A 58  ? 0.54240 0.70044 0.60873 -0.00879 -0.01793 -0.00987 168 SER A OG  
946   N N   . LEU A 59  ? 0.64380 0.79119 0.72628 0.02340  -0.01277 0.00017  169 LEU A N   
947   C CA  . LEU A 59  ? 0.66747 0.80470 0.75725 0.03797  -0.01526 0.00233  169 LEU A CA  
948   C C   . LEU A 59  ? 0.63931 0.74160 0.71458 0.03305  -0.02180 0.00803  169 LEU A C   
949   O O   . LEU A 59  ? 0.65207 0.72711 0.72228 0.04165  -0.02285 0.00560  169 LEU A O   
950   C CB  . LEU A 59  ? 0.62684 0.79437 0.73901 0.04492  -0.02025 0.01220  169 LEU A CB  
951   C CG  . LEU A 59  ? 0.59528 0.80039 0.72642 0.04951  -0.01043 0.00837  169 LEU A CG  
952   C CD1 . LEU A 59  ? 0.60891 0.84417 0.77250 0.05598  -0.01883 0.02075  169 LEU A CD1 
953   C CD2 . LEU A 59  ? 0.66233 0.86248 0.79301 0.06200  0.00480  -0.00610 169 LEU A CD2 
965   N N   . GLY A 60  ? 0.61439 0.71201 0.67884 0.01836  -0.02414 0.01519  170 GLY A N   
966   C CA  . GLY A 60  ? 0.75915 0.82000 0.80289 0.01047  -0.02606 0.02058  170 GLY A CA  
967   C C   . GLY A 60  ? 0.74543 0.78120 0.78310 0.00584  -0.01849 0.01186  170 GLY A C   
968   O O   . GLY A 60  ? 0.77251 0.77394 0.79541 0.00593  -0.02026 0.01418  170 GLY A O   
972   N N   . VAL A 61  ? 0.71874 0.76966 0.76737 0.00009  -0.01250 0.00306  171 VAL A N   
973   C CA  . VAL A 61  ? 0.69947 0.73142 0.74788 -0.00739 -0.00892 -0.00479 171 VAL A CA  
974   C C   . VAL A 61  ? 0.74306 0.75418 0.78311 0.00385  -0.01204 -0.01151 171 VAL A C   
975   O O   . VAL A 61  ? 0.82943 0.80729 0.85863 -0.00115 -0.01146 -0.01338 171 VAL A O   
976   C CB  . VAL A 61  ? 0.65079 0.70554 0.71561 -0.01523 -0.00859 -0.01072 171 VAL A CB  
977   C CG1 . VAL A 61  ? 0.68574 0.72286 0.75486 -0.02571 -0.00924 -0.01734 171 VAL A CG1 
978   C CG2 . VAL A 61  ? 0.60909 0.68154 0.68489 -0.02258 -0.00415 -0.00441 171 VAL A CG2 
988   N N   . GLY A 62  ? 0.72969 0.75728 0.77406 0.01863  -0.01293 -0.01591 172 GLY A N   
989   C CA  . GLY A 62  ? 0.77253 0.77623 0.80905 0.03236  -0.01176 -0.02405 172 GLY A CA  
990   C C   . GLY A 62  ? 0.75833 0.73179 0.78920 0.04100  -0.01660 -0.01561 172 GLY A C   
991   O O   . GLY A 62  ? 0.79281 0.72667 0.80936 0.04272  -0.01683 -0.02024 172 GLY A O   
995   N N   . TYR A 63  ? 0.73351 0.72089 0.77192 0.04481  -0.02308 -0.00213 173 TYR A N   
996   C CA  . TYR A 63  ? 0.80261 0.75931 0.83244 0.05222  -0.03326 0.00934  173 TYR A CA  
997   C C   . TYR A 63  ? 0.86791 0.78071 0.86905 0.03445  -0.03252 0.01245  173 TYR A C   
998   O O   . TYR A 63  ? 0.91105 0.78132 0.89690 0.03928  -0.03708 0.01476  173 TYR A O   
999   C CB  . TYR A 63  ? 0.77550 0.75497 0.81417 0.05388  -0.04473 0.02444  173 TYR A CB  
1000  C CG  . TYR A 63  ? 0.76681 0.70907 0.78498 0.05288  -0.06054 0.04047  173 TYR A CG  
1001  C CD1 . TYR A 63  ? 0.86747 0.79276 0.89689 0.07356  -0.07328 0.04701  173 TYR A CD1 
1002  C CD2 . TYR A 63  ? 0.85253 0.77240 0.83741 0.03098  -0.06213 0.04925  173 TYR A CD2 
1003  C CE1 . TYR A 63  ? 1.02422 0.91130 1.03077 0.07152  -0.09254 0.06436  173 TYR A CE1 
1004  C CE2 . TYR A 63  ? 0.93891 0.81737 0.89329 0.02647  -0.07745 0.06478  173 TYR A CE2 
1005  C CZ  . TYR A 63  ? 0.88774 0.74952 0.85200 0.04625  -0.09532 0.07353  173 TYR A CZ  
1006  O OH  . TYR A 63  ? 0.97238 0.78830 0.90210 0.04079  -0.11544 0.09172  173 TYR A OH  
1016  N N   . LEU A 64  ? 0.85438 0.77556 0.84960 0.01370  -0.02504 0.01275  174 LEU A N   
1017  C CA  . LEU A 64  ? 0.91230 0.79618 0.88485 -0.00559 -0.01889 0.01569  174 LEU A CA  
1018  C C   . LEU A 64  ? 0.87408 0.73548 0.84635 -0.01035 -0.01443 0.00463  174 LEU A C   
1019  O O   . LEU A 64  ? 0.90560 0.72252 0.85607 -0.01889 -0.01387 0.00804  174 LEU A O   
1020  C CB  . LEU A 64  ? 0.86158 0.76365 0.83683 -0.02402 -0.00725 0.01679  174 LEU A CB  
1021  C CG  . LEU A 64  ? 0.86871 0.77643 0.82950 -0.02648 -0.01033 0.02774  174 LEU A CG  
1022  C CD1 . LEU A 64  ? 0.78043 0.69972 0.74373 -0.04341 0.00649  0.02538  174 LEU A CD1 
1023  C CD2 . LEU A 64  ? 0.84517 0.70763 0.76750 -0.02949 -0.01992 0.04134  174 LEU A CD2 
1035  N N   . ALA A 65  ? 0.87445 0.76162 0.86559 -0.00751 -0.01268 -0.00804 175 ALA A N   
1036  C CA  . ALA A 65  ? 0.86337 0.72647 0.84941 -0.01322 -0.01246 -0.01957 175 ALA A CA  
1037  C C   . ALA A 65  ? 0.90918 0.72692 0.87477 0.00113  -0.01710 -0.02051 175 ALA A C   
1038  O O   . ALA A 65  ? 0.95301 0.72716 0.90073 -0.00971 -0.01711 -0.02225 175 ALA A O   
1039  C CB  . ALA A 65  ? 0.84483 0.73766 0.84355 -0.01028 -0.01373 -0.03199 175 ALA A CB  
1045  N N   . GLY A 66  ? 0.90196 0.72915 0.87366 0.02576  -0.02082 -0.01883 176 GLY A N   
1046  C CA  . GLY A 66  ? 1.05404 0.83894 1.01425 0.04421  -0.02518 -0.01899 176 GLY A CA  
1047  C C   . GLY A 66  ? 1.03979 0.78113 0.97830 0.03761  -0.03309 -0.00334 176 GLY A C   
1048  O O   . GLY A 66  ? 1.09640 0.78478 1.01297 0.03569  -0.03486 -0.00484 176 GLY A O   
1052  N N   . CYS A 67  ? 0.94684 0.70373 0.88436 0.03168  -0.03813 0.01192  177 CYS A N   
1053  C CA  . CYS A 67  ? 1.04092 0.75056 0.94657 0.02192  -0.04607 0.02819  177 CYS A CA  
1054  C C   . CYS A 67  ? 1.14980 0.81862 1.03029 -0.00380 -0.03590 0.02462  177 CYS A C   
1055  O O   . CYS A 67  ? 1.16760 0.77872 1.01918 -0.00652 -0.04137 0.03122  177 CYS A O   
1056  C CB  . CYS A 67  ? 1.17544 0.90513 1.07337 0.01121  -0.04942 0.04196  177 CYS A CB  
1057  S SG  . CYS A 67  ? 1.00831 0.77994 0.93339 0.03531  -0.06704 0.05161  177 CYS A SG  
1063  N N   . LEU A 68  ? 0.99528 0.69360 0.88975 -0.02357 -0.02189 0.01531  178 LEU A N   
1064  C CA  . LEU A 68  ? 1.10092 0.76966 0.98161 -0.05146 -0.01098 0.01395  178 LEU A CA  
1065  C C   . LEU A 68  ? 1.15725 0.78948 1.03114 -0.05166 -0.01438 0.00318  178 LEU A C   
1066  O O   . LEU A 68  ? 1.23210 0.81031 1.07809 -0.06591 -0.01363 0.00812  178 LEU A O   
1067  C CB  . LEU A 68  ? 1.02442 0.73997 0.93410 -0.07010 0.00331  0.00804  178 LEU A CB  
1068  C CG  . LEU A 68  ? 1.03528 0.73350 0.94715 -0.10003 0.01689  0.00622  178 LEU A CG  
1069  C CD1 . LEU A 68  ? 1.10402 0.74578 0.97402 -0.11472 0.02307  0.01888  178 LEU A CD1 
1070  C CD2 . LEU A 68  ? 0.83186 0.57907 0.78091 -0.11492 0.03224  0.00361  178 LEU A CD2 
1082  N N   . VAL A 69  ? 1.15132 0.80586 1.04372 -0.03805 -0.01758 -0.01181 179 VAL A N   
1083  C CA  . VAL A 69  ? 1.07855 0.69030 0.95562 -0.04020 -0.02049 -0.02391 179 VAL A CA  
1084  C C   . VAL A 69  ? 1.06590 0.61746 0.91480 -0.02149 -0.02790 -0.01798 179 VAL A C   
1085  O O   . VAL A 69  ? 1.19449 0.68813 1.01704 -0.03312 -0.02929 -0.01969 179 VAL A O   
1086  C CB  . VAL A 69  ? 1.10611 0.74747 0.99769 -0.02988 -0.02137 -0.04155 179 VAL A CB  
1087  C CG1 . VAL A 69  ? 1.11874 0.77165 1.01548 0.00432  -0.02233 -0.04351 179 VAL A CG1 
1088  C CG2 . VAL A 69  ? 1.23592 0.82862 1.10435 -0.04117 -0.02423 -0.05602 179 VAL A CG2 
1098  N N   . HIS A 70  ? 1.14517 0.70797 1.00106 0.00533  -0.03448 -0.00848 180 HIS A N   
1099  C CA  . HIS A 70  ? 1.24233 0.75162 1.08035 0.02656  -0.04533 0.00033  180 HIS A CA  
1100  C C   . HIS A 70  ? 1.15895 0.61468 0.96031 0.00595  -0.05067 0.01818  180 HIS A C   
1101  O O   . HIS A 70  ? 1.28313 0.67248 1.05698 0.00921  -0.05734 0.02153  180 HIS A O   
1102  C CB  . HIS A 70  ? 1.21412 0.75934 1.07936 0.05751  -0.05418 0.00914  180 HIS A CB  
1103  C CG  . HIS A 70  ? 1.37447 0.89249 1.25031 0.09240  -0.05937 0.00506  180 HIS A CG  
1104  N ND1 . HIS A 70  ? 1.31385 0.85702 1.21489 0.11434  -0.04774 -0.01402 180 HIS A ND1 
1105  C CD2 . HIS A 70  ? 1.35036 0.81491 1.21516 0.10987  -0.07373 0.01798  180 HIS A CD2 
1106  C CE1 . HIS A 70  ? 1.47644 0.98467 1.38604 0.14536  -0.05145 -0.01406 180 HIS A CE1 
1107  N NE2 . HIS A 70  ? 1.60010 1.06079 1.49056 0.14427  -0.06931 0.00595  180 HIS A NE2 
1116  N N   . ALA A 71  ? 1.16521 0.64375 0.96150 -0.01596 -0.04606 0.02942  181 ALA A N   
1117  C CA  . ALA A 71  ? 1.22919 0.65444 0.98285 -0.03987 -0.04632 0.04588  181 ALA A CA  
1118  C C   . ALA A 71  ? 1.29353 0.67789 1.02970 -0.06730 -0.03534 0.03830  181 ALA A C   
1119  O O   . ALA A 71  ? 1.33821 0.65320 1.03407 -0.07726 -0.04014 0.04873  181 ALA A O   
1120  C CB  . ALA A 71  ? 1.22133 0.67905 0.97082 -0.05912 -0.03708 0.05533  181 ALA A CB  
1126  N N   . LEU A 72  ? 1.17150 0.59629 0.93748 -0.08135 -0.02305 0.02155  182 LEU A N   
1127  C CA  . LEU A 72  ? 1.21997 0.61156 0.97645 -0.11047 -0.01558 0.01442  182 LEU A CA  
1128  C C   . LEU A 72  ? 1.30807 0.63722 1.04071 -0.09783 -0.02700 0.00691  182 LEU A C   
1129  O O   . LEU A 72  ? 1.46761 0.73594 1.16976 -0.11953 -0.02624 0.00994  182 LEU A O   
1130  C CB  . LEU A 72  ? 1.15361 0.60580 0.95295 -0.12601 -0.00666 -0.00029 182 LEU A CB  
1131  C CG  . LEU A 72  ? 1.11263 0.62081 0.93913 -0.14046 0.00827  0.00588  182 LEU A CG  
1132  C CD1 . LEU A 72  ? 1.15726 0.73038 1.03323 -0.14370 0.00930  -0.00813 182 LEU A CD1 
1133  C CD2 . LEU A 72  ? 1.22374 0.70661 1.03661 -0.17484 0.02577  0.01582  182 LEU A CD2 
1145  N N   . GLY A 73  ? 1.26730 0.60692 1.01212 -0.06329 -0.03527 -0.00328 183 GLY A N   
1146  C CA  . GLY A 73  ? 1.43175 0.70629 1.15256 -0.04684 -0.04262 -0.01166 183 GLY A CA  
1147  C C   . GLY A 73  ? 1.40011 0.60722 1.08807 -0.03454 -0.05388 0.00714  183 GLY A C   
1148  O O   . GLY A 73  ? 1.47505 0.60725 1.12976 -0.03900 -0.05804 0.00604  183 GLY A O   
1152  N N   . GLU A 74  ? 1.50359 0.73201 1.19738 -0.02029 -0.06162 0.02558  184 GLU A N   
1153  C CA  . GLU A 74  ? 1.53879 0.70332 1.20003 -0.00912 -0.07837 0.04720  184 GLU A CA  
1154  C C   . GLU A 74  ? 1.37515 0.47935 0.98698 -0.04862 -0.07472 0.05994  184 GLU A C   
1155  O O   . GLU A 74  ? 1.50775 0.53140 1.08202 -0.04871 -0.08429 0.06763  184 GLU A O   
1156  C CB  . GLU A 74  ? 1.36953 0.57557 1.04642 0.00806  -0.09048 0.06468  184 GLU A CB  
1157  C CG  . GLU A 74  ? 1.60183 0.84938 1.32589 0.05149  -0.09788 0.05740  184 GLU A CG  
1158  C CD  . GLU A 74  ? 1.65334 0.96938 1.40553 0.05944  -0.10504 0.06872  184 GLU A CD  
1159  O OE1 . GLU A 74  ? 1.67441 1.00553 1.40644 0.03107  -0.10154 0.07861  184 GLU A OE1 
1160  O OE2 . GLU A 74  ? 1.50341 0.86773 1.30152 0.09001  -0.10737 0.06234  184 GLU A OE2 
1167  N N   . LYS A 75  ? 1.43544 0.57600 1.04762 -0.08252 -0.05880 0.06224  185 LYS A N   
1168  C CA  . LYS A 75  ? 1.48254 0.57318 1.05143 -0.12347 -0.04856 0.07406  185 LYS A CA  
1169  C C   . LYS A 75  ? 1.58215 0.63622 1.14486 -0.14747 -0.04003 0.06054  185 LYS A C   
1170  O O   . LYS A 75  ? 1.63343 0.60928 1.14975 -0.16711 -0.04201 0.07095  185 LYS A O   
1171  C CB  . LYS A 75  ? 1.49342 0.64089 1.07424 -0.14875 -0.02884 0.07737  185 LYS A CB  
1172  C CG  . LYS A 75  ? 1.57660 0.71342 1.12469 -0.14337 -0.03781 0.09891  185 LYS A CG  
1173  C CD  . LYS A 75  ? 1.62891 0.84418 1.20822 -0.14540 -0.02438 0.09472  185 LYS A CD  
1174  C CE  . LYS A 75  ? 1.57689 0.79847 1.14239 -0.12180 -0.04606 0.11020  185 LYS A CE  
1175  N NZ  . LYS A 75  ? 1.64323 0.88975 1.24706 -0.07842 -0.07015 0.10619  185 LYS A NZ  
1189  N N   . GLN A 76  ? 1.57686 0.68224 1.18191 -0.14848 -0.03282 0.03833  186 GLN A N   
1190  C CA  . GLN A 76  ? 1.59487 0.67263 1.19702 -0.17647 -0.02763 0.02476  186 GLN A CA  
1191  C C   . GLN A 76  ? 1.61691 0.68302 1.22606 -0.14962 -0.03851 0.00411  186 GLN A C   
1192  O O   . GLN A 76  ? 1.53439 0.65722 1.17843 -0.14732 -0.03593 -0.01355 186 GLN A O   
1193  C CB  . GLN A 76  ? 1.54150 0.68382 1.18353 -0.21179 -0.01027 0.01805  186 GLN A CB  
1194  C CG  . GLN A 76  ? 1.45469 0.59513 1.08491 -0.24427 0.00849  0.03549  186 GLN A CG  
1195  C CD  . GLN A 76  ? 1.46902 0.68156 1.15269 -0.27351 0.02839  0.02874  186 GLN A CD  
1196  O OE1 . GLN A 76  ? 1.37776 0.66522 1.10487 -0.26011 0.03276  0.02339  186 GLN A OE1 
1197  N NE2 . GLN A 76  ? 1.54235 0.73164 1.22621 -0.31478 0.04091  0.03020  186 GLN A NE2 
1206  N N   . PRO A 77  ? 1.59110 0.57975 1.16450 -0.12861 -0.05009 0.00571  187 PRO A N   
1207  C CA  . PRO A 77  ? 1.53669 0.50461 1.11073 -0.10363 -0.05478 -0.01668 187 PRO A CA  
1208  C C   . PRO A 77  ? 1.60294 0.55496 1.16920 -0.13694 -0.05157 -0.03615 187 PRO A C   
1209  O O   . PRO A 77  ? 1.59190 0.54099 1.15825 -0.12201 -0.05277 -0.05817 187 PRO A O   
1210  C CB  . PRO A 77  ? 1.68722 0.56498 1.22358 -0.07733 -0.06633 -0.00738 187 PRO A CB  
1211  C CG  . PRO A 77  ? 1.62694 0.45488 1.12618 -0.10920 -0.06886 0.01696  187 PRO A CG  
1212  C CD  . PRO A 77  ? 1.63598 0.54540 1.16289 -0.12780 -0.05898 0.02784  187 PRO A CD  
1220  N N   . GLU A 78  ? 1.67743 0.61495 1.23455 -0.18329 -0.04753 -0.02865 188 GLU A N   
1221  C CA  . GLU A 78  ? 1.78762 0.70533 1.33870 -0.21875 -0.04944 -0.04500 188 GLU A CA  
1222  C C   . GLU A 78  ? 1.68519 0.68496 1.27989 -0.22337 -0.04981 -0.06163 188 GLU A C   
1223  O O   . GLU A 78  ? 1.72567 0.70797 1.31152 -0.24359 -0.05765 -0.07898 188 GLU A O   
1224  C CB  . GLU A 78  ? 1.67280 0.56953 1.21718 -0.27023 -0.04313 -0.03141 188 GLU A CB  
1225  C CG  . GLU A 78  ? 1.66920 0.65201 1.26235 -0.29197 -0.02842 -0.01938 188 GLU A CG  
1226  C CD  . GLU A 78  ? 1.61761 0.59189 1.19331 -0.28322 -0.01857 0.00401  188 GLU A CD  
1227  O OE1 . GLU A 78  ? 1.69519 0.59692 1.22326 -0.26148 -0.02769 0.01342  188 GLU A OE1 
1228  O OE2 . GLU A 78  ? 1.52738 0.56345 1.13499 -0.29832 -0.00257 0.01299  188 GLU A OE2 
1235  N N   . LEU A 79  ? 1.56047 0.64397 1.19743 -0.20658 -0.04383 -0.05595 189 LEU A N   
1236  C CA  . LEU A 79  ? 1.43399 0.59427 1.11128 -0.20848 -0.04590 -0.06880 189 LEU A CA  
1237  C C   . LEU A 79  ? 1.47100 0.61776 1.12990 -0.18079 -0.05248 -0.09029 189 LEU A C   
1238  O O   . LEU A 79  ? 1.51708 0.71341 1.19666 -0.18639 -0.05721 -0.10195 189 LEU A O   
1239  C CB  . LEU A 79  ? 1.38616 0.62842 1.10661 -0.19506 -0.03683 -0.05649 189 LEU A CB  
1240  C CG  . LEU A 79  ? 1.52458 0.78309 1.26117 -0.22293 -0.02425 -0.03745 189 LEU A CG  
1241  C CD1 . LEU A 79  ? 1.34460 0.66607 1.10863 -0.20479 -0.01438 -0.02611 189 LEU A CD1 
1242  C CD2 . LEU A 79  ? 1.46848 0.75702 1.24029 -0.26654 -0.02308 -0.04151 189 LEU A CD2 
1254  N N   . GLN A 80  ? 1.61288 0.69266 1.23357 -0.15108 -0.05182 -0.09531 190 GLN A N   
1255  C CA  . GLN A 80  ? 1.65912 0.71965 1.25992 -0.12179 -0.05078 -0.11730 190 GLN A CA  
1256  C C   . GLN A 80  ? 1.52549 0.66906 1.16357 -0.09507 -0.04481 -0.11952 190 GLN A C   
1257  O O   . GLN A 80  ? 1.56630 0.72444 1.19731 -0.09057 -0.04388 -0.13823 190 GLN A O   
1258  C CB  . GLN A 80  ? 1.71497 0.73735 1.28347 -0.15127 -0.05903 -0.13890 190 GLN A CB  
1259  C CG  . GLN A 80  ? 1.68673 0.60167 1.20075 -0.16515 -0.06321 -0.14602 190 GLN A CG  
1260  C CD  . GLN A 80  ? 1.89234 0.77408 1.37297 -0.20092 -0.07513 -0.16722 190 GLN A CD  
1261  O OE1 . GLN A 80  ? 1.85835 0.80103 1.36065 -0.21849 -0.08330 -0.17297 190 GLN A OE1 
1262  N NE2 . GLN A 80  ? 1.92380 0.70817 1.35103 -0.21333 -0.07884 -0.17731 190 GLN A NE2 
1271  N N   . ILE A 81  ? 1.42842 0.62305 1.10096 -0.08008 -0.04110 -0.10013 191 ILE A N   
1272  C CA  . ILE A 81  ? 1.43471 0.70334 1.14145 -0.05450 -0.03566 -0.10079 191 ILE A CA  
1273  C C   . ILE A 81  ? 1.41082 0.65457 1.10832 -0.01081 -0.02822 -0.11081 191 ILE A C   
1274  O O   . ILE A 81  ? 1.39054 0.58858 1.07974 0.01146  -0.02889 -0.10209 191 ILE A O   
1275  C CB  . ILE A 81  ? 1.39948 0.72307 1.14055 -0.05384 -0.03466 -0.07783 191 ILE A CB  
1276  C CG1 . ILE A 81  ? 1.30098 0.64432 1.05439 -0.09572 -0.03566 -0.06894 191 ILE A CG1 
1277  C CG2 . ILE A 81  ? 1.33527 0.73458 1.11050 -0.03355 -0.03043 -0.07938 191 ILE A CG2 
1278  C CD1 . ILE A 81  ? 1.19494 0.58913 0.97619 -0.09830 -0.02991 -0.04953 191 ILE A CD1 
1290  N N   . SER A 82  ? 1.35992 0.63275 1.06015 0.00152  -0.02059 -0.12847 192 SER A N   
1291  C CA  . SER A 82  ? 1.34549 0.60220 1.04291 0.04217  -0.00687 -0.14129 192 SER A CA  
1292  C C   . SER A 82  ? 1.35350 0.69052 1.09831 0.06655  -0.00071 -0.13199 192 SER A C   
1293  O O   . SER A 82  ? 1.38047 0.78110 1.14994 0.04957  -0.00640 -0.12119 192 SER A O   
1294  C CB  . SER A 82  ? 1.55331 0.77633 1.21017 0.03693  0.00220  -0.16990 192 SER A CB  
1295  O OG  . SER A 82  ? 1.54791 0.83476 1.21533 0.02338  0.00228  -0.17468 192 SER A OG  
1301  N N   . GLU A 83  ? 1.51518 0.84837 1.27600 0.10690  0.01170  -0.13636 193 GLU A N   
1302  C CA  . GLU A 83  ? 1.46664 0.87665 1.27386 0.12855  0.01883  -0.12986 193 GLU A CA  
1303  C C   . GLU A 83  ? 1.32578 0.77889 1.12548 0.11447  0.02884  -0.14537 193 GLU A C   
1304  O O   . GLU A 83  ? 1.23933 0.76298 1.07175 0.11519  0.02913  -0.13639 193 GLU A O   
1305  C CB  . GLU A 83  ? 1.41511 0.81377 1.24887 0.17430  0.03187  -0.13288 193 GLU A CB  
1306  C CG  . GLU A 83  ? 1.46451 0.93632 1.35808 0.19559  0.02799  -0.11333 193 GLU A CG  
1307  C CD  . GLU A 83  ? 1.42081 0.89591 1.32520 0.18607  0.00256  -0.08444 193 GLU A CD  
1308  O OE1 . GLU A 83  ? 1.53196 0.94396 1.41888 0.19103  -0.00859 -0.07604 193 GLU A OE1 
1309  O OE2 . GLU A 83  ? 1.36994 0.90525 1.29457 0.17236  -0.00550 -0.07044 193 GLU A OE2 
1316  N N   . ARG A 84  ? 1.30199 0.70844 1.05344 0.09888  0.03459  -0.16762 194 ARG A N   
1317  C CA  . ARG A 84  ? 1.42711 0.86302 1.15909 0.07878  0.03782  -0.18038 194 ARG A CA  
1318  C C   . ARG A 84  ? 1.34093 0.82525 1.08876 0.04496  0.01690  -0.16480 194 ARG A C   
1319  O O   . ARG A 84  ? 1.25739 0.80155 1.02359 0.04021  0.01673  -0.16089 194 ARG A O   
1320  C CB  . ARG A 84  ? 1.45498 0.81705 1.12192 0.06561  0.04367  -0.20657 194 ARG A CB  
1321  C CG  . ARG A 84  ? 1.44974 0.82601 1.08187 0.03810  0.03990  -0.21880 194 ARG A CG  
1322  C CD  . ARG A 84  ? 1.41883 0.71059 0.97716 0.03093  0.05001  -0.24742 194 ARG A CD  
1323  N NE  . ARG A 84  ? 1.48756 0.77098 0.99857 -0.00802 0.03293  -0.25624 194 ARG A NE  
1324  C CZ  . ARG A 84  ? 1.58500 0.81330 1.05347 -0.04166 0.01162  -0.26283 194 ARG A CZ  
1325  N NH1 . ARG A 84  ? 1.74389 0.91917 1.20831 -0.04267 0.00724  -0.26206 194 ARG A NH1 
1326  N NH2 . ARG A 84  ? 1.61170 0.83606 1.04015 -0.07684 -0.00811 -0.26907 194 ARG A NH2 
1340  N N   . ASP A 85  ? 1.39760 0.85541 1.14028 0.02121  0.00089  -0.15582 195 ASP A N   
1341  C CA  . ASP A 85  ? 1.25630 0.76176 1.02485 -0.00775 -0.01449 -0.14039 195 ASP A CA  
1342  C C   . ASP A 85  ? 1.23073 0.80155 1.04615 0.00755  -0.01175 -0.12143 195 ASP A C   
1343  O O   . ASP A 85  ? 1.14775 0.77462 0.98640 -0.00472 -0.01639 -0.11471 195 ASP A O   
1344  C CB  . ASP A 85  ? 1.29824 0.76286 1.05873 -0.03303 -0.02581 -0.13294 195 ASP A CB  
1345  C CG  . ASP A 85  ? 1.49549 0.89000 1.20720 -0.05181 -0.03124 -0.15123 195 ASP A CG  
1346  O OD1 . ASP A 85  ? 1.52932 0.85961 1.21851 -0.04967 -0.03025 -0.15185 195 ASP A OD1 
1347  O OD2 . ASP A 85  ? 1.48267 0.88070 1.17349 -0.06863 -0.03772 -0.16476 195 ASP A OD2 
1352  N N   . VAL A 86  ? 1.30011 0.86071 1.12875 0.03353  -0.00665 -0.11181 196 VAL A N   
1353  C CA  . VAL A 86  ? 1.26118 0.87725 1.12844 0.04679  -0.00698 -0.09380 196 VAL A CA  
1354  C C   . VAL A 86  ? 1.09605 0.76853 0.98129 0.05746  0.00130  -0.09950 196 VAL A C   
1355  O O   . VAL A 86  ? 1.06130 0.78732 0.97007 0.04865  -0.00240 -0.08902 196 VAL A O   
1356  C CB  . VAL A 86  ? 1.21121 0.80181 1.08745 0.07466  -0.00749 -0.08298 196 VAL A CB  
1357  C CG1 . VAL A 86  ? 1.12578 0.77180 1.03791 0.08498  -0.01213 -0.06382 196 VAL A CG1 
1358  C CG2 . VAL A 86  ? 1.23647 0.76452 1.08734 0.06150  -0.01623 -0.07565 196 VAL A CG2 
1368  N N   . LEU A 87  ? 1.14749 0.80529 1.02008 0.07668  0.01511  -0.11635 197 LEU A N   
1369  C CA  . LEU A 87  ? 1.08396 0.79177 0.96988 0.08535  0.02643  -0.12152 197 LEU A CA  
1370  C C   . LEU A 87  ? 1.10885 0.84146 0.98071 0.05600  0.01830  -0.12412 197 LEU A C   
1371  O O   . LEU A 87  ? 1.02639 0.81305 0.92029 0.05396  0.01792  -0.11607 197 LEU A O   
1372  C CB  . LEU A 87  ? 1.18279 0.86275 1.05133 0.10817  0.04831  -0.14183 197 LEU A CB  
1373  C CG  . LEU A 87  ? 1.25939 0.95114 1.16844 0.14592  0.06086  -0.13697 197 LEU A CG  
1374  C CD1 . LEU A 87  ? 1.14568 0.80412 1.03731 0.16791  0.08849  -0.16063 197 LEU A CD1 
1375  C CD2 . LEU A 87  ? 1.09344 0.86053 1.05080 0.15292  0.05985  -0.12097 197 LEU A CD2 
1387  N N   . CYS A 88  ? 1.15350 0.84570 0.98984 0.03245  0.00937  -0.13439 198 CYS A N   
1388  C CA  . CYS A 88  ? 1.03981 0.75584 0.86853 0.00471  -0.00394 -0.13443 198 CYS A CA  
1389  C C   . CYS A 88  ? 1.01180 0.77791 0.88351 -0.00696 -0.01557 -0.11431 198 CYS A C   
1390  O O   . CYS A 88  ? 1.02641 0.83586 0.91194 -0.01476 -0.02066 -0.10908 198 CYS A O   
1391  C CB  . CYS A 88  ? 1.12341 0.78714 0.91216 -0.02092 -0.01667 -0.14657 198 CYS A CB  
1392  S SG  . CYS A 88  ? 1.17340 0.77039 0.89680 -0.01148 -0.00072 -0.17427 198 CYS A SG  
1398  N N   . VAL A 89  ? 1.05798 0.81384 0.94726 -0.00889 -0.01849 -0.10306 199 VAL A N   
1399  C CA  . VAL A 89  ? 1.00922 0.80601 0.93416 -0.02006 -0.02382 -0.08596 199 VAL A CA  
1400  C C   . VAL A 89  ? 0.92977 0.77356 0.87813 -0.00189 -0.01702 -0.07655 199 VAL A C   
1401  O O   . VAL A 89  ? 0.92367 0.80904 0.89401 -0.01073 -0.02032 -0.06847 199 VAL A O   
1402  C CB  . VAL A 89  ? 1.07993 0.84712 1.00788 -0.02775 -0.02437 -0.07655 199 VAL A CB  
1403  C CG1 . VAL A 89  ? 0.95107 0.75600 0.90956 -0.03590 -0.02281 -0.06038 199 VAL A CG1 
1404  C CG2 . VAL A 89  ? 1.08455 0.81385 0.99668 -0.05326 -0.03264 -0.08394 199 VAL A CG2 
1414  N N   . GLN A 90  ? 0.96791 0.80566 0.91533 0.02362  -0.00818 -0.07712 200 GLN A N   
1415  C CA  . GLN A 90  ? 0.97213 0.85597 0.94424 0.03874  -0.00363 -0.06823 200 GLN A CA  
1416  C C   . GLN A 90  ? 0.93072 0.84818 0.90151 0.03519  -0.00005 -0.07486 200 GLN A C   
1417  O O   . GLN A 90  ? 0.84070 0.79977 0.83093 0.03195  -0.00188 -0.06521 200 GLN A O   
1418  C CB  . GLN A 90  ? 0.88188 0.75656 0.86287 0.06688  0.00316  -0.06714 200 GLN A CB  
1419  C CG  . GLN A 90  ? 0.98805 0.84267 0.97538 0.07104  -0.00547 -0.05228 200 GLN A CG  
1420  C CD  . GLN A 90  ? 0.98019 0.82330 0.98174 0.10040  -0.00365 -0.04990 200 GLN A CD  
1421  O OE1 . GLN A 90  ? 1.01390 0.87433 1.03698 0.11020  -0.01255 -0.03373 200 GLN A OE1 
1422  N NE2 . GLN A 90  ? 0.92457 0.73471 0.91404 0.11460  0.00687  -0.06592 200 GLN A NE2 
1431  N N   . ILE A 91  ? 0.86929 0.76340 0.81085 0.03416  0.00509  -0.09126 201 ILE A N   
1432  C CA  . ILE A 91  ? 0.94665 0.86504 0.87648 0.02787  0.00787  -0.09654 201 ILE A CA  
1433  C C   . ILE A 91  ? 0.89919 0.83876 0.83640 0.00413  -0.00944 -0.08804 201 ILE A C   
1434  O O   . ILE A 91  ? 0.81223 0.78826 0.76042 0.00119  -0.01101 -0.08098 201 ILE A O   
1435  C CB  . ILE A 91  ? 0.98951 0.86726 0.87366 0.02769  0.01706  -0.11685 201 ILE A CB  
1436  C CG1 . ILE A 91  ? 0.99989 0.85988 0.88586 0.05581  0.03901  -0.12607 201 ILE A CG1 
1437  C CG2 . ILE A 91  ? 0.96672 0.86313 0.82870 0.01851  0.02011  -0.12103 201 ILE A CG2 
1438  C CD1 . ILE A 91  ? 1.05592 0.85922 0.89153 0.05683  0.05168  -0.14888 201 ILE A CD1 
1450  N N   . ALA A 92  ? 0.88976 0.80728 0.82592 -0.01284 -0.02239 -0.08772 202 ALA A N   
1451  C CA  . ALA A 92  ? 0.85182 0.79318 0.80916 -0.03310 -0.03815 -0.07869 202 ALA A CA  
1452  C C   . ALA A 92  ? 0.76018 0.74108 0.75533 -0.02811 -0.03433 -0.06349 202 ALA A C   
1453  O O   . ALA A 92  ? 0.68441 0.69603 0.69536 -0.03419 -0.04053 -0.05667 202 ALA A O   
1454  C CB  . ALA A 92  ? 0.93282 0.84703 0.89279 -0.05184 -0.04938 -0.08034 202 ALA A CB  
1460  N N   . GLY A 93  ? 0.83060 0.80573 0.83566 -0.01759 -0.02528 -0.05780 203 GLY A N   
1461  C CA  . GLY A 93  ? 0.73777 0.74135 0.76735 -0.01499 -0.02149 -0.04460 203 GLY A CA  
1462  C C   . GLY A 93  ? 0.73868 0.77439 0.77176 -0.00445 -0.01812 -0.04139 203 GLY A C   
1463  O O   . GLY A 93  ? 0.63246 0.69468 0.68155 -0.00980 -0.01982 -0.03331 203 GLY A O   
1467  N N   . LEU A 94  ? 0.78214 0.81462 0.80181 0.01024  -0.01138 -0.04815 204 LEU A N   
1468  C CA  . LEU A 94  ? 0.77279 0.83750 0.79805 0.01804  -0.00568 -0.04537 204 LEU A CA  
1469  C C   . LEU A 94  ? 0.74279 0.82321 0.76033 0.00469  -0.01145 -0.04570 204 LEU A C   
1470  O O   . LEU A 94  ? 0.59267 0.70118 0.62157 0.00295  -0.01168 -0.03707 204 LEU A O   
1471  C CB  . LEU A 94  ? 0.76501 0.82362 0.78124 0.03493  0.00706  -0.05501 204 LEU A CB  
1472  C CG  . LEU A 94  ? 0.82200 0.88478 0.86008 0.05443  0.01212  -0.04957 204 LEU A CG  
1473  C CD1 . LEU A 94  ? 0.92937 0.97936 0.96133 0.07271  0.02861  -0.06355 204 LEU A CD1 
1474  C CD2 . LEU A 94  ? 0.83460 0.93730 0.89836 0.05603  0.00985  -0.03594 204 LEU A CD2 
1486  N N   . CYS A 95  ? 0.69957 0.75828 0.69515 -0.00631 -0.01893 -0.05454 205 CYS A N   
1487  C CA  . CYS A 95  ? 0.71274 0.77887 0.69222 -0.01869 -0.02816 -0.05447 205 CYS A CA  
1488  C C   . CYS A 95  ? 0.65181 0.72506 0.65144 -0.03412 -0.04711 -0.04622 205 CYS A C   
1489  O O   . CYS A 95  ? 0.66575 0.74294 0.65456 -0.04454 -0.06037 -0.04344 205 CYS A O   
1490  C CB  . CYS A 95  ? 0.72657 0.76036 0.66110 -0.02259 -0.02657 -0.06937 205 CYS A CB  
1491  S SG  . CYS A 95  ? 0.77899 0.80813 0.69744 -0.00122 0.00270  -0.08092 205 CYS A SG  
1497  N N   . HIS A 96  ? 0.80740 0.74276 0.73359 -0.07656 0.02728  -0.04920 206 HIS A N   
1498  C CA  . HIS A 96  ? 0.77945 0.73278 0.71217 -0.09066 0.03775  -0.04557 206 HIS A CA  
1499  C C   . HIS A 96  ? 0.75765 0.74992 0.70583 -0.08505 0.03517  -0.03633 206 HIS A C   
1500  O O   . HIS A 96  ? 0.85793 0.88120 0.82163 -0.09382 0.04122  -0.03595 206 HIS A O   
1501  C CB  . HIS A 96  ? 0.81803 0.72365 0.72527 -0.09672 0.04907  -0.03738 206 HIS A CB  
1502  C CG  . HIS A 96  ? 0.73749 0.62076 0.62113 -0.08347 0.04566  -0.02416 206 HIS A CG  
1503  N ND1 . HIS A 96  ? 0.82082 0.66497 0.67997 -0.06742 0.03056  -0.02136 206 HIS A ND1 
1504  C CD2 . HIS A 96  ? 0.81374 0.70517 0.69340 -0.08221 0.05270  -0.01483 206 HIS A CD2 
1505  C CE1 . HIS A 96  ? 0.90562 0.73303 0.74438 -0.05722 0.02547  -0.01208 206 HIS A CE1 
1506  N NE2 . HIS A 96  ? 0.71359 0.56747 0.56152 -0.06553 0.04059  -0.00787 206 HIS A NE2 
1514  N N   . ASP A 97  ? 0.71304 0.70382 0.66231 -0.07060 0.02469  -0.02897 207 ASP A N   
1515  C CA  . ASP A 97  ? 0.77542 0.79591 0.74033 -0.06556 0.02102  -0.01920 207 ASP A CA  
1516  C C   . ASP A 97  ? 0.68527 0.74305 0.67661 -0.05764 0.01649  -0.01739 207 ASP A C   
1517  O O   . ASP A 97  ? 0.67836 0.75338 0.68587 -0.05210 0.01171  -0.00704 207 ASP A O   
1518  C CB  . ASP A 97  ? 0.70303 0.68796 0.65065 -0.05621 0.01168  -0.01041 207 ASP A CB  
1519  C CG  . ASP A 97  ? 0.80456 0.76632 0.72591 -0.06098 0.02303  -0.00670 207 ASP A CG  
1520  O OD1 . ASP A 97  ? 0.74740 0.73815 0.68200 -0.07176 0.03697  -0.00774 207 ASP A OD1 
1521  O OD2 . ASP A 97  ? 0.95612 0.86902 0.84280 -0.05229 0.01824  -0.00274 207 ASP A OD2 
1526  N N   . LEU A 98  ? 0.64044 0.70851 0.63495 -0.05618 0.01994  -0.02657 208 LEU A N   
1527  C CA  . LEU A 98  ? 0.68996 0.78946 0.70485 -0.04569 0.02221  -0.02251 208 LEU A CA  
1528  C C   . LEU A 98  ? 0.71268 0.85058 0.73592 -0.04677 0.02630  -0.01474 208 LEU A C   
1529  O O   . LEU A 98  ? 0.75064 0.91080 0.79291 -0.03808 0.02974  -0.00342 208 LEU A O   
1530  C CB  . LEU A 98  ? 0.67111 0.77014 0.67672 -0.04109 0.02817  -0.03583 208 LEU A CB  
1531  C CG  . LEU A 98  ? 0.72323 0.80026 0.73580 -0.02966 0.02668  -0.03916 208 LEU A CG  
1532  C CD1 . LEU A 98  ? 0.66246 0.73698 0.65723 -0.02460 0.03413  -0.05537 208 LEU A CD1 
1533  C CD2 . LEU A 98  ? 0.74447 0.84220 0.79515 -0.01721 0.02750  -0.02486 208 LEU A CD2 
1545  N N   . GLY A 99  ? 0.62130 0.76708 0.63432 -0.05685 0.02658  -0.01958 209 GLY A N   
1546  C CA  . GLY A 99  ? 0.55899 0.73939 0.57696 -0.05643 0.02727  -0.01458 209 GLY A CA  
1547  C C   . GLY A 99  ? 0.58262 0.77094 0.61333 -0.05577 0.02464  -0.00040 209 GLY A C   
1548  O O   . GLY A 99  ? 0.60009 0.81552 0.63464 -0.05413 0.02412  0.00426  209 GLY A O   
1552  N N   . HIS A 100 ? 0.58401 0.74567 0.61720 -0.05504 0.02059  0.00542  210 HIS A N   
1553  C CA  . HIS A 100 ? 0.56649 0.72886 0.60688 -0.05232 0.01617  0.01643  210 HIS A CA  
1554  C C   . HIS A 100 ? 0.58833 0.77395 0.65033 -0.04473 0.01450  0.03001  210 HIS A C   
1555  O O   . HIS A 100 ? 0.58972 0.78338 0.66430 -0.04008 0.01804  0.03366  210 HIS A O   
1556  C CB  . HIS A 100 ? 0.63974 0.75961 0.66903 -0.04957 0.00824  0.01743  210 HIS A CB  
1557  C CG  . HIS A 100 ? 0.72362 0.82065 0.72842 -0.05418 0.01474  0.01279  210 HIS A CG  
1558  N ND1 . HIS A 100 ? 0.75701 0.87001 0.76399 -0.05537 0.02137  0.01561  210 HIS A ND1 
1559  C CD2 . HIS A 100 ? 0.60839 0.66811 0.58747 -0.05717 0.01937  0.00697  210 HIS A CD2 
1560  C CE1 . HIS A 100 ? 0.68132 0.77018 0.66855 -0.05897 0.03251  0.01229  210 HIS A CE1 
1561  N NE2 . HIS A 100 ? 0.68456 0.73889 0.65189 -0.06063 0.03215  0.00787  210 HIS A NE2 
1569  N N   . GLY A 101 ? 0.57115 0.76583 0.63896 -0.04269 0.01149  0.03876  211 GLY A N   
1570  C CA  . GLY A 101 ? 0.52170 0.73393 0.60984 -0.03655 0.01103  0.05434  211 GLY A CA  
1571  C C   . GLY A 101 ? 0.56990 0.75861 0.67396 -0.03369 -0.00135 0.06257  211 GLY A C   
1572  O O   . GLY A 101 ? 0.54442 0.70064 0.63606 -0.03395 -0.01062 0.05478  211 GLY A O   
1576  N N   . PRO A 102 ? 0.60324 0.80267 0.73245 -0.03000 -0.00284 0.07845  212 PRO A N   
1577  C CA  . PRO A 102 ? 0.53080 0.70423 0.68011 -0.02791 -0.01952 0.08454  212 PRO A CA  
1578  C C   . PRO A 102 ? 0.53007 0.67573 0.64899 -0.02518 -0.02911 0.07440  212 PRO A C   
1579  O O   . PRO A 102 ? 0.47902 0.63789 0.58014 -0.02396 -0.02109 0.07239  212 PRO A O   
1580  C CB  . PRO A 102 ? 0.50776 0.69989 0.68356 -0.02566 -0.01529 0.10407  212 PRO A CB  
1581  C CG  . PRO A 102 ? 0.54589 0.77160 0.70571 -0.02396 0.00385  0.10819  212 PRO A CG  
1582  C CD  . PRO A 102 ? 0.54041 0.76980 0.68145 -0.02681 0.01046  0.09261  212 PRO A CD  
1590  N N   . PHE A 103 ? 0.59240 0.69827 0.70320 -0.02243 -0.04566 0.06703  213 PHE A N   
1591  C CA  . PHE A 103 ? 0.59011 0.65896 0.66334 -0.01558 -0.05338 0.05831  213 PHE A CA  
1592  C C   . PHE A 103 ? 0.66021 0.73087 0.69771 -0.01776 -0.03492 0.04886  213 PHE A C   
1593  O O   . PHE A 103 ? 0.66811 0.72490 0.67977 -0.01208 -0.02898 0.04560  213 PHE A O   
1594  C CB  . PHE A 103 ? 0.51424 0.58236 0.59365 -0.00941 -0.05882 0.06556  213 PHE A CB  
1595  C CG  . PHE A 103 ? 0.59720 0.65400 0.71488 -0.00878 -0.07921 0.07468  213 PHE A CG  
1596  C CD1 . PHE A 103 ? 0.64358 0.65120 0.75454 -0.00228 -0.10701 0.06693  213 PHE A CD1 
1597  C CD2 . PHE A 103 ? 0.54306 0.63419 0.70339 -0.01407 -0.07180 0.09127  213 PHE A CD2 
1598  C CE1 . PHE A 103 ? 0.59146 0.58808 0.74810 -0.00373 -0.12967 0.07394  213 PHE A CE1 
1599  C CE2 . PHE A 103 ? 0.48598 0.56605 0.69153 -0.01577 -0.08829 0.10198  213 PHE A CE2 
1600  C CZ  . PHE A 103 ? 0.53625 0.57104 0.74561 -0.01201 -0.11858 0.09253  213 PHE A CZ  
1610  N N   . SER A 104 ? 0.63954 0.72598 0.67874 -0.02564 -0.02459 0.04460  214 SER A N   
1611  C CA  . SER A 104 ? 0.67100 0.75025 0.68230 -0.03044 -0.00969 0.03517  214 SER A CA  
1612  C C   . SER A 104 ? 0.67442 0.77855 0.68503 -0.03215 0.00547  0.03506  214 SER A C   
1613  O O   . SER A 104 ? 0.59240 0.73814 0.62695 -0.03510 0.00831  0.03868  214 SER A O   
1614  C CB  . SER A 104 ? 0.66655 0.68970 0.64010 -0.02405 -0.01721 0.02942  214 SER A CB  
1615  O OG  . SER A 104 ? 0.67937 0.68571 0.66137 -0.02261 -0.03338 0.02783  214 SER A OG  
1621  N N   . HIS A 105 ? 0.70930 0.78991 0.69398 -0.02905 0.01647  0.03148  215 HIS A N   
1622  C CA  . HIS A 105 ? 0.67531 0.78571 0.67183 -0.03243 0.03424  0.03040  215 HIS A CA  
1623  C C   . HIS A 105 ? 0.63020 0.76852 0.64790 -0.02475 0.02859  0.03668  215 HIS A C   
1624  O O   . HIS A 105 ? 0.60712 0.78240 0.64736 -0.02712 0.03732  0.03589  215 HIS A O   
1625  C CB  . HIS A 105 ? 0.69534 0.77048 0.66070 -0.02835 0.05280  0.02838  215 HIS A CB  
1626  C CG  . HIS A 105 ? 0.76789 0.81445 0.71167 -0.03670 0.06139  0.02425  215 HIS A CG  
1627  N ND1 . HIS A 105 ? 0.64026 0.71260 0.60748 -0.05292 0.07256  0.01950  215 HIS A ND1 
1628  C CD2 . HIS A 105 ? 0.75736 0.74770 0.65694 -0.02995 0.05679  0.02375  215 HIS A CD2 
1629  C CE1 . HIS A 105 ? 0.79516 0.82797 0.73457 -0.05656 0.07740  0.01751  215 HIS A CE1 
1630  N NE2 . HIS A 105 ? 0.80043 0.78338 0.69698 -0.04199 0.06805  0.02059  215 HIS A NE2 
1638  N N   . MET A 106 ? 0.68688 0.80957 0.70338 -0.01614 0.01181  0.04296  216 MET A N   
1639  C CA  . MET A 106 ? 0.67105 0.81747 0.70812 -0.00916 0.00589  0.05087  216 MET A CA  
1640  C C   . MET A 106 ? 0.58113 0.77644 0.64504 -0.01593 0.00674  0.05463  216 MET A C   
1641  O O   . MET A 106 ? 0.52417 0.74784 0.60251 -0.01102 0.00739  0.05804  216 MET A O   
1642  C CB  . MET A 106 ? 0.53771 0.65532 0.57507 -0.00190 -0.01360 0.05771  216 MET A CB  
1643  C CG  . MET A 106 ? 0.67155 0.79687 0.72208 0.00780  -0.01984 0.06610  216 MET A CG  
1644  S SD  . MET A 106 ? 0.66387 0.78412 0.74438 0.00655  -0.03915 0.08095  216 MET A SD  
1645  C CE  . MET A 106 ? 0.59343 0.75875 0.69365 -0.00556 -0.02735 0.08706  216 MET A CE  
1655  N N   . PHE A 107 ? 0.53958 0.74229 0.60635 -0.02450 0.00582  0.05335  217 PHE A N   
1656  C CA  . PHE A 107 ? 0.54427 0.78290 0.62412 -0.02617 0.00505  0.05791  217 PHE A CA  
1657  C C   . PHE A 107 ? 0.55797 0.82781 0.64243 -0.03053 0.00974  0.04800  217 PHE A C   
1658  O O   . PHE A 107 ? 0.54421 0.84112 0.63853 -0.02457 0.00516  0.05143  217 PHE A O   
1659  C CB  . PHE A 107 ? 0.57069 0.80470 0.64979 -0.03087 0.00546  0.05847  217 PHE A CB  
1660  C CG  . PHE A 107 ? 0.50454 0.76468 0.58852 -0.02722 0.00730  0.06776  217 PHE A CG  
1661  C CD1 . PHE A 107 ? 0.54300 0.80341 0.63951 -0.02054 0.00542  0.08546  217 PHE A CD1 
1662  C CD2 . PHE A 107 ? 0.53074 0.80996 0.60312 -0.02935 0.01133  0.05914  217 PHE A CD2 
1663  C CE1 . PHE A 107 ? 0.54905 0.82850 0.64270 -0.01505 0.01216  0.09724  217 PHE A CE1 
1664  C CE2 . PHE A 107 ? 0.57179 0.86777 0.63571 -0.02194 0.01471  0.06774  217 PHE A CE2 
1665  C CZ  . PHE A 107 ? 0.53841 0.83476 0.61084 -0.01429 0.01729  0.08797  217 PHE A CZ  
1675  N N   . ASP A 108 ? 0.54566 0.81036 0.62597 -0.04084 0.01654  0.03547  218 ASP A N   
1676  C CA  . ASP A 108 ? 0.55292 0.84639 0.64724 -0.04801 0.01781  0.02420  218 ASP A CA  
1677  C C   . ASP A 108 ? 0.56242 0.86798 0.67763 -0.04712 0.02491  0.02244  218 ASP A C   
1678  O O   . ASP A 108 ? 0.54135 0.88055 0.68273 -0.05062 0.02112  0.01511  218 ASP A O   
1679  C CB  . ASP A 108 ? 0.59307 0.87353 0.68091 -0.06080 0.02301  0.01191  218 ASP A CB  
1680  C CG  . ASP A 108 ? 0.54583 0.79070 0.62357 -0.06542 0.03602  0.01117  218 ASP A CG  
1681  O OD1 . ASP A 108 ? 0.50989 0.73452 0.57754 -0.05652 0.03893  0.01946  218 ASP A OD1 
1682  O OD2 . ASP A 108 ? 0.61139 0.84477 0.68747 -0.07677 0.04254  0.00203  218 ASP A OD2 
1687  N N   . GLY A 109 ? 0.52283 0.80138 0.62807 -0.04060 0.03396  0.02830  219 GLY A N   
1688  C CA  . GLY A 109 ? 0.48834 0.77509 0.61080 -0.03665 0.04700  0.02754  219 GLY A CA  
1689  C C   . GLY A 109 ? 0.52200 0.82061 0.65377 -0.02053 0.04156  0.03525  219 GLY A C   
1690  O O   . GLY A 109 ? 0.57305 0.88416 0.72484 -0.01472 0.05377  0.03420  219 GLY A O   
1694  N N   . ARG A 110 ? 0.49672 0.78898 0.61638 -0.01242 0.02596  0.04410  220 ARG A N   
1695  C CA  . ARG A 110 ? 0.52353 0.82444 0.65218 0.00310  0.01872  0.05231  220 ARG A CA  
1696  C C   . ARG A 110 ? 0.56286 0.87999 0.69256 0.00695  0.00189  0.06203  220 ARG A C   
1697  O O   . ARG A 110 ? 0.61581 0.95967 0.76109 0.01650  -0.00625 0.06557  220 ARG A O   
1698  C CB  . ARG A 110 ? 0.54750 0.80371 0.65271 0.01471  0.01991  0.05723  220 ARG A CB  
1699  C CG  . ARG A 110 ? 0.59422 0.85394 0.70767 0.03086  0.00958  0.06621  220 ARG A CG  
1700  C CD  . ARG A 110 ? 0.56598 0.78234 0.65839 0.04583  0.01097  0.06639  220 ARG A CD  
1701  N NE  . ARG A 110 ? 0.55889 0.77978 0.66265 0.06151  0.00080  0.07427  220 ARG A NE  
1702  C CZ  . ARG A 110 ? 0.59360 0.83206 0.71264 0.07572  0.00928  0.07148  220 ARG A CZ  
1703  N NH1 . ARG A 110 ? 0.59781 0.85293 0.72732 0.07515  0.03076  0.06225  220 ARG A NH1 
1704  N NH2 . ARG A 110 ? 0.53012 0.76923 0.65809 0.09134  -0.00241 0.07919  220 ARG A NH2 
1718  N N   . PHE A 111 ? 0.50709 0.80697 0.62047 0.00162  -0.00220 0.06786  221 PHE A N   
1719  C CA  . PHE A 111 ? 0.54960 0.85873 0.66037 0.00736  -0.01144 0.08159  221 PHE A CA  
1720  C C   . PHE A 111 ? 0.56280 0.90709 0.67324 0.00739  -0.01682 0.07718  221 PHE A C   
1721  O O   . PHE A 111 ? 0.56066 0.92195 0.67201 0.01914  -0.02653 0.08458  221 PHE A O   
1722  C CB  . PHE A 111 ? 0.51343 0.79862 0.61608 0.00200  -0.01009 0.09014  221 PHE A CB  
1723  C CG  . PHE A 111 ? 0.48675 0.78178 0.58663 0.00727  -0.01149 0.10671  221 PHE A CG  
1724  C CD1 . PHE A 111 ? 0.51941 0.80961 0.62398 0.01790  -0.01685 0.12290  221 PHE A CD1 
1725  C CD2 . PHE A 111 ? 0.52544 0.83046 0.61431 0.00346  -0.00526 0.10707  221 PHE A CD2 
1726  C CE1 . PHE A 111 ? 0.51609 0.81095 0.61342 0.02390  -0.01406 0.14176  221 PHE A CE1 
1727  C CE2 . PHE A 111 ? 0.54200 0.85249 0.62098 0.01118  -0.00116 0.12440  221 PHE A CE2 
1728  C CZ  . PHE A 111 ? 0.56902 0.87421 0.65164 0.02109  -0.00464 0.14306  221 PHE A CZ  
1738  N N   . ILE A 112 ? 0.56626 0.91767 0.67089 -0.00347 -0.01398 0.06496  222 ILE A N   
1739  C CA  . ILE A 112 ? 0.55812 0.93609 0.65700 -0.00211 -0.02393 0.05710  222 ILE A CA  
1740  C C   . ILE A 112 ? 0.57273 0.98039 0.69783 0.00302  -0.03523 0.04941  222 ILE A C   
1741  O O   . ILE A 112 ? 0.59553 1.02190 0.71387 0.01407  -0.05151 0.05076  222 ILE A O   
1742  C CB  . ILE A 112 ? 0.52658 0.90142 0.61713 -0.01527 -0.02021 0.04151  222 ILE A CB  
1743  C CG1 . ILE A 112 ? 0.55957 0.91215 0.62679 -0.01539 -0.01104 0.04995  222 ILE A CG1 
1744  C CG2 . ILE A 112 ? 0.45794 0.85580 0.54171 -0.01322 -0.03572 0.02854  222 ILE A CG2 
1745  C CD1 . ILE A 112 ? 0.56934 0.92288 0.61588 -0.00179 -0.01114 0.06757  222 ILE A CD1 
1757  N N   . PRO A 113 ? 0.53034 0.94300 0.68531 -0.00284 -0.02705 0.04157  223 PRO A N   
1758  C CA  . PRO A 113 ? 0.54115 0.98719 0.73296 0.00394  -0.03586 0.03604  223 PRO A CA  
1759  C C   . PRO A 113 ? 0.51586 0.96573 0.70374 0.02388  -0.04696 0.05021  223 PRO A C   
1760  O O   . PRO A 113 ? 0.46380 0.94244 0.66724 0.03391  -0.06578 0.04714  223 PRO A O   
1761  C CB  . PRO A 113 ? 0.49360 0.93515 0.71289 -0.00321 -0.01476 0.03094  223 PRO A CB  
1762  C CG  . PRO A 113 ? 0.55464 0.96883 0.75337 -0.01994 -0.00163 0.02539  223 PRO A CG  
1763  C CD  . PRO A 113 ? 0.56174 0.95250 0.71861 -0.01641 -0.00920 0.03505  223 PRO A CD  
1771  N N   . LEU A 114 ? 0.52340 0.94223 0.69209 0.03048  -0.03869 0.06523  224 LEU A N   
1772  C CA  . LEU A 114 ? 0.56627 0.98195 0.73129 0.04911  -0.04856 0.08020  224 LEU A CA  
1773  C C   . LEU A 114 ? 0.57256 0.98611 0.70630 0.05693  -0.06110 0.09316  224 LEU A C   
1774  O O   . LEU A 114 ? 0.63926 1.05911 0.76940 0.07381  -0.07463 0.10316  224 LEU A O   
1775  C CB  . LEU A 114 ? 0.48156 0.85932 0.63847 0.05272  -0.03819 0.09054  224 LEU A CB  
1776  C CG  . LEU A 114 ? 0.49294 0.86656 0.66969 0.05651  -0.02657 0.08167  224 LEU A CG  
1777  C CD1 . LEU A 114 ? 0.51234 0.84069 0.67145 0.06427  -0.02319 0.08986  224 LEU A CD1 
1778  C CD2 . LEU A 114 ? 0.48375 0.89345 0.69330 0.07115  -0.03437 0.07863  224 LEU A CD2 
1790  N N   . ALA A 115 ? 0.58973 0.99201 0.69798 0.04718  -0.05506 0.09408  225 ALA A N   
1791  C CA  . ALA A 115 ? 0.65258 1.04806 0.72416 0.05599  -0.05920 0.10810  225 ALA A CA  
1792  C C   . ALA A 115 ? 0.62149 1.04028 0.67650 0.06136  -0.07662 0.09478  225 ALA A C   
1793  O O   . ALA A 115 ? 0.62604 1.04334 0.64940 0.07829  -0.08849 0.10539  225 ALA A O   
1794  C CB  . ALA A 115 ? 0.62308 0.99521 0.67836 0.04555  -0.04131 0.11582  225 ALA A CB  
1800  N N   . ARG A 116 ? 0.60750 1.04348 0.68110 0.04806  -0.08005 0.07163  226 ARG A N   
1801  C CA  . ARG A 116 ? 0.66692 1.12144 0.72863 0.05089  -0.10151 0.05413  226 ARG A CA  
1802  C C   . ARG A 116 ? 0.70678 1.19177 0.82433 0.03946  -0.11152 0.03215  226 ARG A C   
1803  O O   . ARG A 116 ? 0.63939 1.12669 0.77310 0.02151  -0.10572 0.01567  226 ARG A O   
1804  C CB  . ARG A 116 ? 0.66997 1.10660 0.69198 0.04479  -0.09310 0.04896  226 ARG A CB  
1805  C CG  . ARG A 116 ? 0.65841 1.06895 0.63244 0.05780  -0.07831 0.07390  226 ARG A CG  
1806  C CD  . ARG A 116 ? 0.73888 1.13211 0.67995 0.05328  -0.06265 0.07060  226 ARG A CD  
1807  N NE  . ARG A 116 ? 0.78340 1.17790 0.68320 0.06280  -0.08080 0.05327  226 ARG A NE  
1808  C CZ  . ARG A 116 ? 0.69396 1.07350 0.55981 0.06251  -0.07188 0.04415  226 ARG A CZ  
1809  N NH1 . ARG A 116 ? 0.74211 1.10841 0.61521 0.05310  -0.04435 0.05175  226 ARG A NH1 
1810  N NH2 . ARG A 116 ? 0.90716 1.28304 0.73039 0.07389  -0.09336 0.02572  226 ARG A NH2 
1824  N N   . PRO A 117 ? 0.64206 1.15091 0.79531 0.04980  -0.12480 0.03269  227 PRO A N   
1825  C CA  . PRO A 117 ? 0.59150 1.13335 0.81097 0.03856  -0.12807 0.01468  227 PRO A CA  
1826  C C   . PRO A 117 ? 0.59174 1.15335 0.82542 0.02975  -0.15192 -0.00879 227 PRO A C   
1827  O O   . PRO A 117 ? 0.61490 1.19634 0.90343 0.01200  -0.14702 -0.02386 227 PRO A O   
1828  C CB  . PRO A 117 ? 0.48668 1.05101 0.73864 0.05729  -0.14033 0.02155  227 PRO A CB  
1829  C CG  . PRO A 117 ? 0.62388 1.15596 0.82714 0.07368  -0.13328 0.04636  227 PRO A CG  
1830  C CD  . PRO A 117 ? 0.56935 1.07401 0.71026 0.07178  -0.13239 0.05193  227 PRO A CD  
1838  N N   . GLU A 118 ? 0.75611 1.30930 0.94033 0.04259  -0.17762 -0.01217 228 GLU A N   
1839  C CA  . GLU A 118 ? 0.63934 1.20434 0.82822 0.03763  -0.20781 -0.03747 228 GLU A CA  
1840  C C   . GLU A 118 ? 0.68089 1.22322 0.85013 0.01789  -0.19198 -0.04858 228 GLU A C   
1841  O O   . GLU A 118 ? 0.72278 1.27426 0.91491 0.00603  -0.21167 -0.07255 228 GLU A O   
1842  C CB  . GLU A 118 ? 0.72156 1.27687 0.84980 0.06404  -0.24238 -0.03724 228 GLU A CB  
1843  C CG  . GLU A 118 ? 0.78919 1.30121 0.82571 0.07342  -0.22827 -0.02583 228 GLU A CG  
1844  C CD  . GLU A 118 ? 0.90705 1.39818 0.91288 0.08404  -0.19827 0.00744  228 GLU A CD  
1845  O OE1 . GLU A 118 ? 0.76707 1.27262 0.81519 0.08555  -0.19169 0.01980  228 GLU A OE1 
1846  O OE2 . GLU A 118 ? 0.88763 1.34745 0.83455 0.08866  -0.17816 0.02042  228 GLU A OE2 
1853  N N   . VAL A 119 ? 0.67854 1.19042 0.80949 0.01474  -0.15929 -0.03214 229 VAL A N   
1854  C CA  . VAL A 119 ? 0.70702 1.19555 0.81925 -0.00122 -0.14369 -0.04130 229 VAL A CA  
1855  C C   . VAL A 119 ? 0.71987 1.21519 0.89041 -0.02507 -0.12311 -0.04681 229 VAL A C   
1856  O O   . VAL A 119 ? 0.67785 1.18038 0.87910 -0.02652 -0.10502 -0.03415 229 VAL A O   
1857  C CB  . VAL A 119 ? 0.74104 1.19694 0.79710 0.00657  -0.11848 -0.02094 229 VAL A CB  
1858  C CG1 . VAL A 119 ? 0.75916 1.19414 0.81462 -0.01112 -0.09722 -0.02740 229 VAL A CG1 
1859  C CG2 . VAL A 119 ? 0.81531 1.25699 0.80458 0.02836  -0.13228 -0.01771 229 VAL A CG2 
1869  N N   . LYS A 120 ? 0.61535 1.10143 0.79327 -0.04222 -0.12416 -0.06521 230 LYS A N   
1870  C CA  . LYS A 120 ? 0.76405 1.24472 0.98279 -0.06478 -0.10085 -0.06858 230 LYS A CA  
1871  C C   . LYS A 120 ? 0.64861 1.08973 0.81980 -0.06912 -0.08257 -0.06595 230 LYS A C   
1872  O O   . LYS A 120 ? 0.75315 1.17944 0.90166 -0.07284 -0.09376 -0.08169 230 LYS A O   
1873  C CB  . LYS A 120 ? 0.71625 1.21983 0.99430 -0.08147 -0.11905 -0.09077 230 LYS A CB  
1874  C CG  . LYS A 120 ? 0.79236 1.33783 1.14337 -0.08237 -0.12130 -0.08835 230 LYS A CG  
1875  C CD  . LYS A 120 ? 0.98650 1.55744 1.41549 -0.10340 -0.13331 -0.10792 230 LYS A CD  
1876  C CE  . LYS A 120 ? 0.91493 1.47341 1.37964 -0.12542 -0.09250 -0.10102 230 LYS A CE  
1877  N NZ  . LYS A 120 ? 0.83878 1.42761 1.39738 -0.14787 -0.09926 -0.11617 230 LYS A NZ  
1891  N N   . TRP A 121 ? 0.68592 1.10866 0.84190 -0.06634 -0.05733 -0.04707 231 TRP A N   
1892  C CA  . TRP A 121 ? 0.71246 1.10033 0.82990 -0.06738 -0.04144 -0.04204 231 TRP A CA  
1893  C C   . TRP A 121 ? 0.59079 0.95971 0.72559 -0.07879 -0.01806 -0.03517 231 TRP A C   
1894  O O   . TRP A 121 ? 0.52367 0.89932 0.67732 -0.07591 -0.00864 -0.02428 231 TRP A O   
1895  C CB  . TRP A 121 ? 0.67784 1.05767 0.75621 -0.04910 -0.03798 -0.02410 231 TRP A CB  
1896  C CG  . TRP A 121 ? 0.57765 0.92811 0.63728 -0.05019 -0.01953 -0.01473 231 TRP A CG  
1897  C CD1 . TRP A 121 ? 0.58287 0.91818 0.65182 -0.05158 -0.00580 -0.00120 231 TRP A CD1 
1898  C CD2 . TRP A 121 ? 0.62412 0.95580 0.65383 -0.04736 -0.01514 -0.01875 231 TRP A CD2 
1899  N NE1 . TRP A 121 ? 0.58179 0.89200 0.63412 -0.05129 0.00350  0.00279  231 TRP A NE1 
1900  C CE2 . TRP A 121 ? 0.60204 0.91187 0.63306 -0.04858 0.00028  -0.00696 231 TRP A CE2 
1901  C CE3 . TRP A 121 ? 0.78237 1.11135 0.78304 -0.04188 -0.02381 -0.03253 231 TRP A CE3 
1902  C CZ2 . TRP A 121 ? 0.61175 0.90309 0.62547 -0.04528 0.00848  -0.00744 231 TRP A CZ2 
1903  C CZ3 . TRP A 121 ? 0.67167 0.97919 0.64778 -0.03712 -0.01203 -0.03273 231 TRP A CZ3 
1904  C CH2 . TRP A 121 ? 0.66932 0.96114 0.65663 -0.03921 0.00463  -0.01967 231 TRP A CH2 
1915  N N   . THR A 122 ? 0.54894 0.88975 0.67209 -0.08944 -0.00930 -0.04218 232 THR A N   
1916  C CA  . THR A 122 ? 0.67352 0.98509 0.79610 -0.09610 0.01158  -0.03433 232 THR A CA  
1917  C C   . THR A 122 ? 0.63785 0.91518 0.72468 -0.09275 0.01575  -0.03236 232 THR A C   
1918  O O   . THR A 122 ? 0.66200 0.93794 0.73106 -0.08973 0.00706  -0.04095 232 THR A O   
1919  C CB  . THR A 122 ? 0.66281 0.97086 0.81761 -0.11429 0.02169  -0.04306 232 THR A CB  
1920  O OG1 . THR A 122 ? 0.70199 0.97766 0.84571 -0.11557 0.04434  -0.03170 232 THR A OG1 
1921  C CG2 . THR A 122 ? 0.47714 0.77071 0.62673 -0.12556 0.01342  -0.05962 232 THR A CG2 
1929  N N   . HIS A 123 ? 0.60281 0.85063 0.67809 -0.09094 0.02811  -0.02180 233 HIS A N   
1930  C CA  . HIS A 123 ? 0.61523 0.83302 0.66542 -0.08605 0.02879  -0.01958 233 HIS A CA  
1931  C C   . HIS A 123 ? 0.59885 0.79777 0.64148 -0.09535 0.02908  -0.03388 233 HIS A C   
1932  O O   . HIS A 123 ? 0.64524 0.83097 0.67147 -0.08928 0.02631  -0.03676 233 HIS A O   
1933  C CB  . HIS A 123 ? 0.62451 0.80968 0.66268 -0.08122 0.03528  -0.00835 233 HIS A CB  
1934  C CG  . HIS A 123 ? 0.66210 0.81680 0.69274 -0.08977 0.04788  -0.01061 233 HIS A CG  
1935  N ND1 . HIS A 123 ? 0.63626 0.79136 0.67340 -0.09054 0.05990  -0.00523 233 HIS A ND1 
1936  C CD2 . HIS A 123 ? 0.73138 0.85060 0.74585 -0.09615 0.05319  -0.01578 233 HIS A CD2 
1937  C CE1 . HIS A 123 ? 0.72727 0.84903 0.75184 -0.09771 0.07505  -0.00579 233 HIS A CE1 
1938  N NE2 . HIS A 123 ? 0.73968 0.83704 0.74885 -0.10148 0.06990  -0.01171 233 HIS A NE2 
1946  N N   . GLU A 124 ? 0.57219 0.76982 0.63109 -0.10981 0.03316  -0.04280 234 GLU A N   
1947  C CA  . GLU A 124 ? 0.69239 0.86684 0.74597 -0.11988 0.03215  -0.05667 234 GLU A CA  
1948  C C   . GLU A 124 ? 0.72368 0.91519 0.77090 -0.11584 0.01585  -0.07180 234 GLU A C   
1949  O O   . GLU A 124 ? 0.75813 0.92659 0.78325 -0.11170 0.01363  -0.07998 234 GLU A O   
1950  C CB  . GLU A 124 ? 0.76866 0.93784 0.85002 -0.13850 0.04231  -0.06044 234 GLU A CB  
1951  C CG  . GLU A 124 ? 0.68148 0.81797 0.75322 -0.14016 0.06409  -0.04577 234 GLU A CG  
1952  C CD  . GLU A 124 ? 0.67094 0.83046 0.76205 -0.13734 0.07550  -0.03443 234 GLU A CD  
1953  O OE1 . GLU A 124 ? 0.65902 0.85224 0.75790 -0.12716 0.06466  -0.03215 234 GLU A OE1 
1954  O OE2 . GLU A 124 ? 0.71105 0.85105 0.80616 -0.14334 0.09762  -0.02652 234 GLU A OE2 
1961  N N   . GLN A 125 ? 0.71701 0.94542 0.77962 -0.11462 0.00336  -0.07682 235 GLN A N   
1962  C CA  . GLN A 125 ? 0.72737 0.96465 0.76844 -0.10517 -0.01331 -0.09072 235 GLN A CA  
1963  C C   . GLN A 125 ? 0.68317 0.91251 0.68982 -0.08616 -0.00639 -0.08065 235 GLN A C   
1964  O O   . GLN A 125 ? 0.67079 0.88612 0.64980 -0.07742 -0.00902 -0.09126 235 GLN A O   
1965  C CB  . GLN A 125 ? 0.73262 1.00730 0.78668 -0.10130 -0.03111 -0.09513 235 GLN A CB  
1966  C CG  . GLN A 125 ? 0.94807 1.24398 1.05345 -0.11771 -0.03512 -0.09886 235 GLN A CG  
1967  C CD  . GLN A 125 ? 0.92068 1.25477 1.04125 -0.11059 -0.05854 -0.10473 235 GLN A CD  
1968  O OE1 . GLN A 125 ? 1.14683 1.48953 1.23149 -0.09108 -0.06922 -0.10115 235 GLN A OE1 
1969  N NE2 . GLN A 125 ? 0.78841 1.14470 0.96484 -0.12583 -0.06649 -0.11319 235 GLN A NE2 
1978  N N   . GLY A 126 ? 0.68347 0.92183 0.69477 -0.07885 0.00296  -0.06030 236 GLY A N   
1979  C CA  . GLY A 126 ? 0.63541 0.86822 0.62978 -0.06377 0.01163  -0.04802 236 GLY A CA  
1980  C C   . GLY A 126 ? 0.66255 0.86369 0.64887 -0.06356 0.01860  -0.05274 236 GLY A C   
1981  O O   . GLY A 126 ? 0.71517 0.91291 0.68671 -0.05058 0.02397  -0.05269 236 GLY A O   
1985  N N   . SER A 127 ? 0.70117 0.87724 0.69613 -0.07599 0.02027  -0.05583 237 SER A N   
1986  C CA  . SER A 127 ? 0.71501 0.85611 0.70010 -0.07447 0.02395  -0.06040 237 SER A CA  
1987  C C   . SER A 127 ? 0.66350 0.79467 0.63125 -0.07265 0.01984  -0.07993 237 SER A C   
1988  O O   . SER A 127 ? 0.74511 0.86257 0.70082 -0.06030 0.02385  -0.08273 237 SER A O   
1989  C CB  . SER A 127 ? 0.76304 0.87295 0.75148 -0.08695 0.02723  -0.05834 237 SER A CB  
1990  O OG  . SER A 127 ? 0.67038 0.77813 0.66367 -0.08301 0.02975  -0.04183 237 SER A OG  
1996  N N   . VAL A 128 ? 0.75068 0.88852 0.71972 -0.08356 0.01040  -0.09480 238 VAL A N   
1997  C CA  . VAL A 128 ? 0.78498 0.90742 0.73326 -0.08070 0.00172  -0.11682 238 VAL A CA  
1998  C C   . VAL A 128 ? 0.81887 0.95626 0.73791 -0.05799 0.00279  -0.11809 238 VAL A C   
1999  O O   . VAL A 128 ? 0.83517 0.95196 0.73022 -0.04501 0.00678  -0.12796 238 VAL A O   
2000  C CB  . VAL A 128 ? 0.76940 0.89639 0.73279 -0.09813 -0.01410 -0.13412 238 VAL A CB  
2001  C CG1 . VAL A 128 ? 0.78311 0.89189 0.72021 -0.09251 -0.02871 -0.15929 238 VAL A CG1 
2002  C CG2 . VAL A 128 ? 0.84246 0.94825 0.83474 -0.12022 -0.00731 -0.13111 238 VAL A CG2 
2012  N N   . MET A 129 ? 0.78317 0.95364 0.70161 -0.05076 0.00213  -0.10646 239 MET A N   
2013  C CA  . MET A 129 ? 0.75773 0.93917 0.64333 -0.02769 0.00846  -0.10279 239 MET A CA  
2014  C C   . MET A 129 ? 0.81953 0.99503 0.70910 -0.01437 0.03031  -0.08773 239 MET A C   
2015  O O   . MET A 129 ? 0.70436 0.86980 0.56683 0.00356  0.04039  -0.09378 239 MET A O   
2016  C CB  . MET A 129 ? 0.79280 1.00623 0.67842 -0.02294 0.00474  -0.08876 239 MET A CB  
2017  C CG  . MET A 129 ? 0.94066 1.16326 0.81643 -0.02749 -0.02036 -0.10646 239 MET A CG  
2018  S SD  . MET A 129 ? 0.92811 1.18771 0.81666 -0.02459 -0.02827 -0.08868 239 MET A SD  
2019  C CE  . MET A 129 ? 0.93547 1.19756 0.76488 0.00606  -0.02184 -0.07807 239 MET A CE  
2029  N N   . MET A 130 ? 0.74193 0.92289 0.66668 -0.02142 0.03692  -0.06901 240 MET A N   
2030  C CA  . MET A 130 ? 0.68745 0.86443 0.63024 -0.01107 0.05191  -0.05575 240 MET A CA  
2031  C C   . MET A 130 ? 0.80320 0.94990 0.73887 -0.00710 0.05323  -0.07103 240 MET A C   
2032  O O   . MET A 130 ? 0.76290 0.90921 0.70167 0.00958  0.06737  -0.06771 240 MET A O   
2033  C CB  . MET A 130 ? 0.71509 0.89420 0.69377 -0.02096 0.04912  -0.03889 240 MET A CB  
2034  C CG  . MET A 130 ? 0.73701 0.92597 0.74603 -0.01005 0.06035  -0.02026 240 MET A CG  
2035  S SD  . MET A 130 ? 0.75050 0.97406 0.75626 0.00274  0.07653  -0.00178 240 MET A SD  
2036  C CE  . MET A 130 ? 0.63952 0.87181 0.69246 0.01432  0.09451  0.01676  240 MET A CE  
2046  N N   . PHE A 131 ? 0.75424 0.87441 0.68466 -0.02175 0.04054  -0.08631 241 PHE A N   
2047  C CA  . PHE A 131 ? 0.76551 0.85105 0.68704 -0.01735 0.04054  -0.10042 241 PHE A CA  
2048  C C   . PHE A 131 ? 0.82711 0.90890 0.71518 0.00042  0.04575  -0.11663 241 PHE A C   
2049  O O   . PHE A 131 ? 0.83731 0.90767 0.72302 0.01776  0.05707  -0.11905 241 PHE A O   
2050  C CB  . PHE A 131 ? 0.77999 0.83443 0.70004 -0.03775 0.02819  -0.11184 241 PHE A CB  
2051  C CG  . PHE A 131 ? 0.83717 0.84922 0.74546 -0.03412 0.02652  -0.12585 241 PHE A CG  
2052  C CD1 . PHE A 131 ? 0.87752 0.87140 0.79761 -0.02405 0.03057  -0.11711 241 PHE A CD1 
2053  C CD2 . PHE A 131 ? 0.90755 0.89545 0.79463 -0.03976 0.01763  -0.14896 241 PHE A CD2 
2054  C CE1 . PHE A 131 ? 0.90038 0.85235 0.80855 -0.01826 0.02780  -0.12981 241 PHE A CE1 
2055  C CE2 . PHE A 131 ? 0.97029 0.91430 0.84526 -0.03536 0.01567  -0.16205 241 PHE A CE2 
2056  C CZ  . PHE A 131 ? 0.90098 0.82711 0.78514 -0.02376 0.02185  -0.15176 241 PHE A CZ  
2066  N N   . GLU A 132 ? 0.88282 0.97248 0.74323 -0.00132 0.03638  -0.12890 242 GLU A N   
2067  C CA  . GLU A 132 ? 0.88781 0.96827 0.70313 0.01967  0.03942  -0.14554 242 GLU A CA  
2068  C C   . GLU A 132 ? 0.87298 0.97336 0.68460 0.04459  0.06618  -0.12765 242 GLU A C   
2069  O O   . GLU A 132 ? 0.96905 1.05458 0.76063 0.06596  0.08099  -0.13524 242 GLU A O   
2070  C CB  . GLU A 132 ? 0.92916 1.01722 0.71485 0.01617  0.02018  -0.15917 242 GLU A CB  
2071  C CG  . GLU A 132 ? 0.94590 1.02097 0.67118 0.04149  0.01981  -0.17621 242 GLU A CG  
2072  C CD  . GLU A 132 ? 1.09068 1.12261 0.78837 0.04223  0.00290  -0.20901 242 GLU A CD  
2073  O OE1 . GLU A 132 ? 1.10549 1.11914 0.83636 0.01974  -0.00811 -0.21645 242 GLU A OE1 
2074  O OE2 . GLU A 132 ? 1.04693 1.05889 0.68591 0.06617  0.00057  -0.22729 242 GLU A OE2 
2081  N N   . HIS A 133 ? 0.86499 0.99838 0.69993 0.04239  0.07469  -0.10278 243 HIS A N   
2082  C CA  . HIS A 133 ? 0.89032 1.04460 0.73028 0.06331  0.10296  -0.08191 243 HIS A CA  
2083  C C   . HIS A 133 ? 0.93831 1.08904 0.81964 0.07062  0.11875  -0.07479 243 HIS A C   
2084  O O   . HIS A 133 ? 0.88924 1.04562 0.76777 0.09340  0.14483  -0.06903 243 HIS A O   
2085  C CB  . HIS A 133 ? 0.83844 1.02393 0.70280 0.05579  0.10571  -0.05626 243 HIS A CB  
2086  C CG  . HIS A 133 ? 0.84052 1.04767 0.72135 0.07306  0.13645  -0.03043 243 HIS A CG  
2087  N ND1 . HIS A 133 ? 0.83967 1.04732 0.67434 0.09787  0.15955  -0.02716 243 HIS A ND1 
2088  C CD2 . HIS A 133 ? 0.82908 1.05603 0.76971 0.06899  0.14846  -0.00588 243 HIS A CD2 
2089  C CE1 . HIS A 133 ? 0.84503 1.07454 0.71454 0.10698  0.18907  0.00122  243 HIS A CE1 
2090  N NE2 . HIS A 133 ? 0.89539 1.13808 0.83429 0.08860  0.18084  0.01357  243 HIS A NE2 
2098  N N   . LEU A 134 ? 0.90065 1.04106 0.82030 0.05344  0.10362  -0.07457 244 LEU A N   
2099  C CA  . LEU A 134 ? 0.85588 0.98923 0.81646 0.06060  0.11015  -0.07010 244 LEU A CA  
2100  C C   . LEU A 134 ? 0.92358 1.02774 0.85727 0.07644  0.11451  -0.09195 244 LEU A C   
2101  O O   . LEU A 134 ? 0.89313 1.00215 0.84971 0.09628  0.13321  -0.08792 244 LEU A O   
2102  C CB  . LEU A 134 ? 0.82403 0.94404 0.81506 0.04054  0.08830  -0.06614 244 LEU A CB  
2103  C CG  . LEU A 134 ? 0.85896 0.96357 0.88923 0.04514  0.08268  -0.06315 244 LEU A CG  
2104  C CD1 . LEU A 134 ? 0.76962 0.86984 0.82366 0.02851  0.06360  -0.05119 244 LEU A CD1 
2105  C CD2 . LEU A 134 ? 0.97778 1.03998 0.98224 0.04740  0.07335  -0.08429 244 LEU A CD2 
2117  N N   . ILE A 135 ? 0.93041 1.00445 0.81996 0.06853  0.09762  -0.11547 245 ILE A N   
2118  C CA  . ILE A 135 ? 0.99028 1.03049 0.84797 0.08434  0.09942  -0.13895 245 ILE A CA  
2119  C C   . ILE A 135 ? 1.00446 1.05645 0.83275 0.11458  0.12650  -0.13967 245 ILE A C   
2120  O O   . ILE A 135 ? 1.04156 1.08163 0.87128 0.13710  0.14289  -0.14592 245 ILE A O   
2121  C CB  . ILE A 135 ? 0.99299 0.99928 0.81123 0.06836  0.07449  -0.16435 245 ILE A CB  
2122  C CG1 . ILE A 135 ? 1.04228 1.02848 0.88783 0.04173  0.05560  -0.16258 245 ILE A CG1 
2123  C CG2 . ILE A 135 ? 1.02451 0.99315 0.80142 0.08780  0.07545  -0.19087 245 ILE A CG2 
2124  C CD1 . ILE A 135 ? 1.11506 1.08365 0.99211 0.04778  0.05866  -0.15473 245 ILE A CD1 
2136  N N   . ASN A 136 ? 0.97623 1.04884 0.77402 0.11813  0.13303  -0.13289 246 ASN A N   
2137  C CA  . ASN A 136 ? 0.97999 1.05238 0.72891 0.14950  0.15904  -0.13570 246 ASN A CA  
2138  C C   . ASN A 136 ? 0.96997 1.07821 0.75740 0.16714  0.19833  -0.10548 246 ASN A C   
2139  O O   . ASN A 136 ? 0.95094 1.05463 0.71574 0.19724  0.22897  -0.10686 246 ASN A O   
2140  C CB  . ASN A 136 ? 0.97652 1.04529 0.66262 0.14916  0.14497  -0.14452 246 ASN A CB  
2141  C CG  . ASN A 136 ? 1.00394 1.03563 0.65331 0.13680  0.10849  -0.17822 246 ASN A CG  
2142  O OD1 . ASN A 136 ? 1.00101 0.99700 0.63101 0.14595  0.10429  -0.20136 246 ASN A OD1 
2143  N ND2 . ASN A 136 ? 1.05225 1.09224 0.69887 0.11517  0.08121  -0.18104 246 ASN A ND2 
2150  N N   . SER A 137 ? 0.90545 1.04748 0.75193 0.15002  0.19954  -0.07839 247 SER A N   
2151  C CA  . SER A 137 ? 0.86874 1.04544 0.76603 0.16273  0.23514  -0.04848 247 SER A CA  
2152  C C   . SER A 137 ? 0.94721 1.12767 0.90758 0.17223  0.24689  -0.04725 247 SER A C   
2153  O O   . SER A 137 ? 1.01432 1.22193 1.01970 0.18902  0.28209  -0.02682 247 SER A O   
2154  C CB  . SER A 137 ? 0.94638 1.15225 0.89246 0.13998  0.22651  -0.02296 247 SER A CB  
2155  O OG  . SER A 137 ? 1.05768 1.25759 0.95404 0.12723  0.20531  -0.02827 247 SER A OG  
2161  N N   . ASN A 138 ? 0.89867 1.05276 0.86868 0.16144  0.21789  -0.06690 248 ASN A N   
2162  C CA  . ASN A 138 ? 0.89538 1.04160 0.91038 0.17387  0.22126  -0.07284 248 ASN A CA  
2163  C C   . ASN A 138 ? 1.00239 1.10326 0.95386 0.18715  0.21386  -0.10493 248 ASN A C   
2164  O O   . ASN A 138 ? 1.19666 1.27644 1.07456 0.18824  0.20846  -0.12133 248 ASN A O   
2165  C CB  . ASN A 138 ? 0.84272 0.98901 0.91830 0.15152  0.19066  -0.06629 248 ASN A CB  
2166  C CG  . ASN A 138 ? 0.82762 1.00879 0.94949 0.13495  0.18946  -0.03987 248 ASN A CG  
2167  O OD1 . ASN A 138 ? 0.82850 1.04102 1.02328 0.14068  0.20382  -0.01974 248 ASN A OD1 
2168  N ND2 . ASN A 138 ? 0.75976 0.93564 0.84551 0.11411  0.17120  -0.04009 248 ASN A ND2 
2175  N N   . GLY A 139 ? 0.92232 1.00592 0.90254 0.19899  0.21155  -0.11497 249 GLY A N   
2176  C CA  . GLY A 139 ? 1.03693 1.07565 0.96004 0.21626  0.20899  -0.14469 249 GLY A CA  
2177  C C   . GLY A 139 ? 1.19383 1.18719 1.10547 0.19684  0.17040  -0.16371 249 GLY A C   
2178  O O   . GLY A 139 ? 1.19364 1.15685 1.11007 0.21170  0.16710  -0.17798 249 GLY A O   
2182  N N   . ILE A 140 ? 1.07635 1.06216 0.97178 0.16568  0.14382  -0.16364 250 ILE A N   
2183  C CA  . ILE A 140 ? 1.03175 0.98076 0.93336 0.14432  0.11284  -0.17122 250 ILE A CA  
2184  C C   . ILE A 140 ? 1.10463 0.99910 0.94999 0.14201  0.09682  -0.20104 250 ILE A C   
2185  O O   . ILE A 140 ? 1.20372 1.05764 1.05345 0.13428  0.07900  -0.20854 250 ILE A O   
2186  C CB  . ILE A 140 ? 1.11418 1.07979 1.03034 0.11284  0.09598  -0.15541 250 ILE A CB  
2187  C CG1 . ILE A 140 ? 1.01206 1.02198 0.98919 0.11288  0.10455  -0.12740 250 ILE A CG1 
2188  C CG2 . ILE A 140 ? 1.18722 1.10890 1.09631 0.09114  0.06928  -0.16265 250 ILE A CG2 
2189  C CD1 . ILE A 140 ? 0.98735 0.99599 1.01795 0.12785  0.10423  -0.12088 250 ILE A CD1 
2201  N N   . LYS A 141 ? 1.17082 1.05875 0.96218 0.14941  0.10087  -0.21832 251 LYS A N   
2202  C CA  . LYS A 141 ? 1.17801 1.01117 0.92035 0.14673  0.08138  -0.24933 251 LYS A CA  
2203  C C   . LYS A 141 ? 1.22265 1.01667 0.96239 0.17125  0.08632  -0.26400 251 LYS A C   
2204  O O   . LYS A 141 ? 1.22926 0.97440 0.96429 0.15915  0.06522  -0.27717 251 LYS A O   
2205  C CB  . LYS A 141 ? 1.17938 1.01224 0.86126 0.15549  0.08133  -0.26680 251 LYS A CB  
2206  C CG  . LYS A 141 ? 1.18208 1.03609 0.86146 0.12631  0.06284  -0.26154 251 LYS A CG  
2207  C CD  . LYS A 141 ? 1.39034 1.22524 1.00553 0.13183  0.04684  -0.28817 251 LYS A CD  
2208  C CE  . LYS A 141 ? 1.37604 1.24547 0.99822 0.10868  0.03246  -0.27769 251 LYS A CE  
2209  N NZ  . LYS A 141 ? 1.30302 1.15352 0.86735 0.11300  0.00850  -0.30476 251 LYS A NZ  
2223  N N   . PRO A 142 ? 1.30560 1.11604 1.04876 0.20642  0.11497  -0.26208 252 PRO A N   
2224  C CA  . PRO A 142 ? 1.33263 1.10678 1.07955 0.23203  0.11943  -0.27613 252 PRO A CA  
2225  C C   . PRO A 142 ? 1.21903 0.98373 1.02244 0.22132  0.10476  -0.26273 252 PRO A C   
2226  O O   . PRO A 142 ? 1.30044 1.01581 1.09623 0.23089  0.09341  -0.27804 252 PRO A O   
2227  C CB  . PRO A 142 ? 1.22367 1.03349 0.97922 0.27090  0.16011  -0.26872 252 PRO A CB  
2228  C CG  . PRO A 142 ? 1.10926 0.95252 0.83056 0.26853  0.17437  -0.26082 252 PRO A CG  
2229  C CD  . PRO A 142 ? 1.15705 1.01629 0.89793 0.22616  0.14717  -0.24722 252 PRO A CD  
2237  N N   . VAL A 143 ? 1.13905 0.94357 0.99372 0.20308  0.10194  -0.23541 253 VAL A N   
2238  C CA  . VAL A 143 ? 1.25016 1.03803 1.14729 0.19557  0.08328  -0.22407 253 VAL A CA  
2239  C C   . VAL A 143 ? 1.20044 0.93324 1.06316 0.16712  0.05515  -0.23311 253 VAL A C   
2240  O O   . VAL A 143 ? 1.26481 0.94919 1.12769 0.16936  0.03958  -0.23720 253 VAL A O   
2241  C CB  . VAL A 143 ? 1.08906 0.92967 1.04621 0.18578  0.08485  -0.19457 253 VAL A CB  
2242  C CG1 . VAL A 143 ? 1.13272 0.95695 1.13579 0.19257  0.06688  -0.18567 253 VAL A CG1 
2243  C CG2 . VAL A 143 ? 1.17665 1.07718 1.16226 0.20293  0.11675  -0.18246 253 VAL A CG2 
2253  N N   . MET A 144 ? 1.19609 0.93470 1.03083 0.14066  0.04940  -0.23533 254 MET A N   
2254  C CA  . MET A 144 ? 1.23659 0.92571 1.04411 0.11273  0.02801  -0.24477 254 MET A CA  
2255  C C   . MET A 144 ? 1.30375 0.93106 1.07764 0.12534  0.02065  -0.27149 254 MET A C   
2256  O O   . MET A 144 ? 1.28662 0.85996 1.05617 0.11613  0.00621  -0.27318 254 MET A O   
2257  C CB  . MET A 144 ? 1.15226 0.86336 0.94140 0.08779  0.02431  -0.24793 254 MET A CB  
2258  C CG  . MET A 144 ? 1.12590 0.88234 0.94608 0.06973  0.02640  -0.22158 254 MET A CG  
2259  S SD  . MET A 144 ? 1.07985 0.87475 0.88721 0.04859  0.02451  -0.22271 254 MET A SD  
2260  C CE  . MET A 144 ? 0.96689 0.76770 0.80480 0.01812  0.01718  -0.19757 254 MET A CE  
2270  N N   . GLU A 145 ? 1.29596 0.92517 1.04075 0.14856  0.03110  -0.29241 255 GLU A N   
2271  C CA  . GLU A 145 ? 1.29577 0.86233 1.00558 0.16420  0.02320  -0.32050 255 GLU A CA  
2272  C C   . GLU A 145 ? 1.33301 0.87425 1.06741 0.18736  0.02545  -0.31526 255 GLU A C   
2273  O O   . GLU A 145 ? 1.42705 0.90365 1.14446 0.18736  0.01041  -0.32854 255 GLU A O   
2274  C CB  . GLU A 145 ? 1.26496 0.83607 0.93069 0.19108  0.03546  -0.34434 255 GLU A CB  
2275  C CG  . GLU A 145 ? 1.38511 0.97286 1.02087 0.16995  0.02541  -0.35265 255 GLU A CG  
2276  C CD  . GLU A 145 ? 1.50290 1.08004 1.07797 0.19867  0.03158  -0.37975 255 GLU A CD  
2277  O OE1 . GLU A 145 ? 1.40422 0.99247 0.96777 0.23759  0.05895  -0.38056 255 GLU A OE1 
2278  O OE2 . GLU A 145 ? 1.54468 1.10081 1.08339 0.18314  0.00844  -0.40067 255 GLU A OE2 
2285  N N   . GLN A 146 ? 1.30410 0.89455 1.08304 0.20702  0.04227  -0.29547 256 GLN A N   
2286  C CA  . GLN A 146 ? 1.28402 0.85608 1.09512 0.23161  0.04084  -0.29091 256 GLN A CA  
2287  C C   . GLN A 146 ? 1.30798 0.83483 1.12469 0.21023  0.01499  -0.27923 256 GLN A C   
2288  O O   . GLN A 146 ? 1.27855 0.76144 1.10034 0.22846  0.00486  -0.28267 256 GLN A O   
2289  C CB  . GLN A 146 ? 1.36990 1.01098 1.24235 0.25267  0.06137  -0.27024 256 GLN A CB  
2290  C CG  . GLN A 146 ? 1.44836 1.08024 1.37148 0.27617  0.05357  -0.26226 256 GLN A CG  
2291  C CD  . GLN A 146 ? 1.40149 1.10576 1.39985 0.29324  0.07153  -0.24192 256 GLN A CD  
2292  O OE1 . GLN A 146 ? 1.33950 1.09852 1.34819 0.28961  0.09508  -0.23289 256 GLN A OE1 
2293  N NE2 . GLN A 146 ? 1.42663 1.13026 1.48130 0.31140  0.05857  -0.23366 256 GLN A NE2 
2302  N N   . TYR A 147 ? 1.27184 0.80570 1.08462 0.17451  0.00548  -0.26475 257 TYR A N   
2303  C CA  . TYR A 147 ? 1.34679 0.83450 1.15609 0.15578  -0.01392 -0.25066 257 TYR A CA  
2304  C C   . TYR A 147 ? 1.37519 0.81195 1.14526 0.12393  -0.02282 -0.25958 257 TYR A C   
2305  O O   . TYR A 147 ? 1.28445 0.69650 1.04927 0.09954  -0.03074 -0.24297 257 TYR A O   
2306  C CB  . TYR A 147 ? 1.17247 0.70205 1.01338 0.14372  -0.01682 -0.22300 257 TYR A CB  
2307  C CG  . TYR A 147 ? 1.31316 0.88294 1.20453 0.17290  -0.01462 -0.21313 257 TYR A CG  
2308  C CD1 . TYR A 147 ? 1.35170 0.88469 1.25693 0.19625  -0.02985 -0.21188 257 TYR A CD1 
2309  C CD2 . TYR A 147 ? 1.17716 0.82109 1.10755 0.17705  0.00162  -0.20403 257 TYR A CD2 
2310  C CE1 . TYR A 147 ? 1.28880 0.86244 1.25325 0.22282  -0.03063 -0.20393 257 TYR A CE1 
2311  C CE2 . TYR A 147 ? 1.15618 0.83936 1.14621 0.20154  0.00434  -0.19401 257 TYR A CE2 
2312  C CZ  . TYR A 147 ? 1.22830 0.87843 1.23900 0.22389  -0.01287 -0.19476 257 TYR A CZ  
2313  O OH  . TYR A 147 ? 1.28559 0.97893 1.36788 0.24754  -0.01297 -0.18556 257 TYR A OH  
2323  N N   . GLY A 148 ? 1.42986 0.84726 1.17292 0.12452  -0.02165 -0.28585 258 GLY A N   
2324  C CA  . GLY A 148 ? 1.42492 0.78573 1.14146 0.09642  -0.03366 -0.29743 258 GLY A CA  
2325  C C   . GLY A 148 ? 1.41945 0.81223 1.13732 0.06284  -0.03397 -0.29784 258 GLY A C   
2326  O O   . GLY A 148 ? 1.39656 0.75001 1.10124 0.04013  -0.04468 -0.31297 258 GLY A O   
2330  N N   . LEU A 149 ? 1.28681 0.74901 1.02473 0.05955  -0.02415 -0.28262 259 LEU A N   
2331  C CA  . LEU A 149 ? 1.34691 0.84138 1.08908 0.03017  -0.02596 -0.28261 259 LEU A CA  
2332  C C   . LEU A 149 ? 1.39847 0.89712 1.11594 0.03650  -0.03207 -0.31309 259 LEU A C   
2333  O O   . LEU A 149 ? 1.39210 0.89554 1.08928 0.06897  -0.02556 -0.32796 259 LEU A O   
2334  C CB  . LEU A 149 ? 1.21954 0.78251 0.98700 0.02830  -0.01484 -0.25820 259 LEU A CB  
2335  C CG  . LEU A 149 ? 1.14541 0.70346 0.92968 0.00720  -0.01456 -0.23101 259 LEU A CG  
2336  C CD1 . LEU A 149 ? 1.17509 0.69015 0.95674 0.02290  -0.01762 -0.21931 259 LEU A CD1 
2337  C CD2 . LEU A 149 ? 1.11334 0.73811 0.92000 0.00354  -0.00651 -0.21209 259 LEU A CD2 
2349  N N   . ILE A 150 ? 1.31803 0.81275 1.03726 0.00649  -0.04504 -0.32266 260 ILE A N   
2350  C CA  . ILE A 150 ? 1.34764 0.84754 1.04233 0.00916  -0.05846 -0.35204 260 ILE A CA  
2351  C C   . ILE A 150 ? 1.40163 0.97248 1.10831 0.00260  -0.05333 -0.33947 260 ILE A C   
2352  O O   . ILE A 150 ? 1.29111 0.88082 1.02733 -0.02891 -0.05942 -0.32892 260 ILE A O   
2353  C CB  . ILE A 150 ? 1.46505 0.91350 1.16299 -0.02001 -0.08238 -0.37336 260 ILE A CB  
2354  C CG1 . ILE A 150 ? 1.42403 0.79547 1.09976 -0.00760 -0.08976 -0.39183 260 ILE A CG1 
2355  C CG2 . ILE A 150 ? 1.31776 0.78442 1.00045 -0.02397 -0.10291 -0.39973 260 ILE A CG2 
2356  C CD1 . ILE A 150 ? 1.43868 0.75374 1.13908 -0.04368 -0.10190 -0.39142 260 ILE A CD1 
2368  N N   . PRO A 151 ? 1.25674 0.86788 0.94365 0.03209  -0.03970 -0.33814 261 PRO A N   
2369  C CA  . PRO A 151 ? 1.17513 0.85176 0.87657 0.02629  -0.03192 -0.31942 261 PRO A CA  
2370  C C   . PRO A 151 ? 1.19975 0.88892 0.90565 -0.00018 -0.05328 -0.33001 261 PRO A C   
2371  O O   . PRO A 151 ? 1.17588 0.90446 0.91530 -0.02071 -0.05037 -0.30900 261 PRO A O   
2372  C CB  . PRO A 151 ? 1.19074 0.89206 0.85924 0.06455  -0.01450 -0.32298 261 PRO A CB  
2373  C CG  . PRO A 151 ? 1.33799 1.00182 0.99816 0.09047  -0.00360 -0.32968 261 PRO A CG  
2374  C CD  . PRO A 151 ? 1.43171 1.03040 1.08632 0.07274  -0.02639 -0.34991 261 PRO A CD  
2382  N N   . GLU A 152 ? 1.29286 0.94899 0.96941 -0.00001 -0.07706 -0.36284 262 GLU A N   
2383  C CA  . GLU A 152 ? 1.31851 0.99290 1.00841 -0.02401 -0.10182 -0.37347 262 GLU A CA  
2384  C C   . GLU A 152 ? 1.18410 0.86233 0.93604 -0.06487 -0.10414 -0.35664 262 GLU A C   
2385  O O   . GLU A 152 ? 1.16090 0.88796 0.94547 -0.07982 -0.09802 -0.33561 262 GLU A O   
2386  C CB  . GLU A 152 ? 1.30364 0.93383 0.95477 -0.01789 -0.13410 -0.41501 262 GLU A CB  
2387  C CG  . GLU A 152 ? 1.47908 1.03947 1.13066 -0.02582 -0.14644 -0.43553 262 GLU A CG  
2388  C CD  . GLU A 152 ? 1.54587 1.06567 1.17495 -0.03051 -0.18797 -0.47766 262 GLU A CD  
2389  O OE1 . GLU A 152 ? 1.63733 1.18050 1.23594 -0.01883 -0.20655 -0.49266 262 GLU A OE1 
2390  O OE2 . GLU A 152 ? 1.48697 0.94889 1.12940 -0.04633 -0.20463 -0.49565 262 GLU A OE2 
2397  N N   . GLU A 153 ? 1.19567 0.82025 0.96310 -0.08149 -0.10905 -0.36317 263 GLU A N   
2398  C CA  . GLU A 153 ? 1.19754 0.81979 1.02022 -0.11904 -0.10546 -0.34526 263 GLU A CA  
2399  C C   . GLU A 153 ? 1.19391 0.84945 1.03407 -0.11963 -0.07691 -0.30737 263 GLU A C   
2400  O O   . GLU A 153 ? 1.10328 0.79064 0.98225 -0.14263 -0.07095 -0.28964 263 GLU A O   
2401  C CB  . GLU A 153 ? 1.30773 0.85905 1.13756 -0.13331 -0.10941 -0.35331 263 GLU A CB  
2402  C CG  . GLU A 153 ? 1.41805 0.92034 1.22930 -0.13219 -0.13906 -0.39213 263 GLU A CG  
2403  C CD  . GLU A 153 ? 1.50634 0.93902 1.33648 -0.15282 -0.13988 -0.39319 263 GLU A CD  
2404  O OE1 . GLU A 153 ? 1.48670 0.86322 1.27870 -0.13248 -0.14454 -0.40979 263 GLU A OE1 
2405  O OE2 . GLU A 153 ? 1.57373 1.00730 1.45698 -0.18811 -0.13240 -0.37485 263 GLU A OE2 
2412  N N   . ASP A 154 ? 1.19382 0.83997 1.00801 -0.09350 -0.06041 -0.29573 264 ASP A N   
2413  C CA  . ASP A 154 ? 1.13350 0.79459 0.96261 -0.09422 -0.03952 -0.26280 264 ASP A CA  
2414  C C   . ASP A 154 ? 1.11182 0.84013 0.95199 -0.08971 -0.03165 -0.24650 264 ASP A C   
2415  O O   . ASP A 154 ? 1.08534 0.83275 0.94860 -0.10330 -0.02098 -0.22283 264 ASP A O   
2416  C CB  . ASP A 154 ? 1.23785 0.86793 1.04411 -0.06731 -0.03067 -0.25786 264 ASP A CB  
2417  C CG  . ASP A 154 ? 1.20751 0.76524 1.00428 -0.07317 -0.03661 -0.26742 264 ASP A CG  
2418  O OD1 . ASP A 154 ? 1.28484 0.81668 1.09625 -0.10067 -0.04546 -0.27612 264 ASP A OD1 
2419  O OD2 . ASP A 154 ? 1.27361 0.79951 1.05322 -0.05091 -0.03283 -0.26542 264 ASP A OD2 
2424  N N   . ILE A 155 ? 1.05922 0.81936 0.87846 -0.06852 -0.03514 -0.25782 265 ILE A N   
2425  C CA  . ILE A 155 ? 1.09749 0.91766 0.92661 -0.06607 -0.02959 -0.24316 265 ILE A CA  
2426  C C   . ILE A 155 ? 0.95760 0.79844 0.81786 -0.09521 -0.04039 -0.24281 265 ILE A C   
2427  O O   . ILE A 155 ? 1.01162 0.88660 0.89727 -0.10504 -0.03096 -0.22093 265 ILE A O   
2428  C CB  . ILE A 155 ? 1.07282 0.91475 0.86642 -0.03769 -0.03004 -0.25556 265 ILE A CB  
2429  C CG1 . ILE A 155 ? 1.09925 0.92695 0.87557 -0.00850 -0.01303 -0.25198 265 ILE A CG1 
2430  C CG2 . ILE A 155 ? 0.93312 0.83184 0.73564 -0.03650 -0.02512 -0.23893 265 ILE A CG2 
2431  C CD1 . ILE A 155 ? 1.17658 1.03422 0.92516 0.02232  0.00042  -0.25192 265 ILE A CD1 
2443  N N   . CYS A 156 ? 1.03265 0.85189 0.89622 -0.10929 -0.06135 -0.26785 266 CYS A N   
2444  C CA  . CYS A 156 ? 1.13804 0.97978 1.04592 -0.13828 -0.07208 -0.26775 266 CYS A CA  
2445  C C   . CYS A 156 ? 1.06304 0.89764 1.00867 -0.16103 -0.05202 -0.24230 266 CYS A C   
2446  O O   . CYS A 156 ? 1.04508 0.91800 1.02375 -0.17400 -0.04497 -0.22644 266 CYS A O   
2447  C CB  . CYS A 156 ? 1.11816 0.93121 1.03423 -0.15242 -0.10094 -0.29980 266 CYS A CB  
2448  S SG  . CYS A 156 ? 1.07098 0.91564 1.06158 -0.19007 -0.11506 -0.30021 266 CYS A SG  
2454  N N   . PHE A 157 ? 1.00552 0.78691 0.94216 -0.16387 -0.04228 -0.23834 267 PHE A N   
2455  C CA  . PHE A 157 ? 0.98009 0.74084 0.93746 -0.18148 -0.02128 -0.21348 267 PHE A CA  
2456  C C   . PHE A 157 ? 0.96230 0.75461 0.91321 -0.16974 -0.00340 -0.18623 267 PHE A C   
2457  O O   . PHE A 157 ? 0.93404 0.74214 0.90971 -0.18462 0.01054  -0.16781 267 PHE A O   
2458  C CB  . PHE A 157 ? 1.03072 0.72227 0.96431 -0.17834 -0.01746 -0.21522 267 PHE A CB  
2459  C CG  . PHE A 157 ? 1.13603 0.79248 1.07260 -0.18997 0.00498  -0.18829 267 PHE A CG  
2460  C CD1 . PHE A 157 ? 1.07405 0.73927 1.04934 -0.21727 0.01938  -0.17407 267 PHE A CD1 
2461  C CD2 . PHE A 157 ? 1.12884 0.74052 1.02748 -0.17111 0.01203  -0.17705 267 PHE A CD2 
2462  C CE1 . PHE A 157 ? 1.11415 0.74033 1.08087 -0.22441 0.04427  -0.14775 267 PHE A CE1 
2463  C CE2 . PHE A 157 ? 1.16606 0.73728 1.05436 -0.17784 0.03072  -0.15228 267 PHE A CE2 
2464  C CZ  . PHE A 157 ? 1.16808 0.74383 1.08586 -0.20425 0.04878  -0.13707 267 PHE A CZ  
2474  N N   . ILE A 158 ? 0.98556 0.78683 0.90612 -0.14232 -0.00326 -0.18378 268 ILE A N   
2475  C CA  . ILE A 158 ? 0.98360 0.81145 0.90142 -0.13075 0.00886  -0.16008 268 ILE A CA  
2476  C C   . ILE A 158 ? 0.94175 0.82654 0.88436 -0.13866 0.00914  -0.15385 268 ILE A C   
2477  O O   . ILE A 158 ? 0.85967 0.75643 0.81520 -0.14572 0.02108  -0.13445 268 ILE A O   
2478  C CB  . ILE A 158 ? 1.00412 0.83717 0.89905 -0.10128 0.00723  -0.16107 268 ILE A CB  
2479  C CG1 . ILE A 158 ? 1.03485 0.81084 0.90946 -0.09112 0.00639  -0.16585 268 ILE A CG1 
2480  C CG2 . ILE A 158 ? 0.95441 0.81704 0.85501 -0.09045 0.01494  -0.13866 268 ILE A CG2 
2481  C CD1 . ILE A 158 ? 0.97281 0.75349 0.83309 -0.06192 0.00430  -0.17507 268 ILE A CD1 
2493  N N   . LYS A 159 ? 0.94456 0.86105 0.88943 -0.13517 -0.00499 -0.17093 269 LYS A N   
2494  C CA  . LYS A 159 ? 0.85929 0.82802 0.82604 -0.13994 -0.00848 -0.16625 269 LYS A CA  
2495  C C   . LYS A 159 ? 0.83265 0.80728 0.84208 -0.16718 -0.00562 -0.16287 269 LYS A C   
2496  O O   . LYS A 159 ? 0.74112 0.74977 0.77282 -0.17140 0.00243  -0.14784 269 LYS A O   
2497  C CB  . LYS A 159 ? 0.97156 0.96217 0.92275 -0.12847 -0.02760 -0.18712 269 LYS A CB  
2498  C CG  . LYS A 159 ? 0.88231 0.86977 0.79282 -0.09969 -0.02399 -0.18916 269 LYS A CG  
2499  C CD  . LYS A 159 ? 0.91992 0.93300 0.80778 -0.08599 -0.03817 -0.20316 269 LYS A CD  
2500  C CE  . LYS A 159 ? 1.01432 1.02664 0.86198 -0.05549 -0.02695 -0.20171 269 LYS A CE  
2501  N NZ  . LYS A 159 ? 1.06575 1.09657 0.87891 -0.03960 -0.03928 -0.21396 269 LYS A NZ  
2515  N N   . GLU A 160 ? 0.88765 0.82890 0.91313 -0.18565 -0.01058 -0.17621 270 GLU A N   
2516  C CA  . GLU A 160 ? 0.87192 0.81942 0.94921 -0.21330 -0.00335 -0.17121 270 GLU A CA  
2517  C C   . GLU A 160 ? 0.89244 0.82398 0.96957 -0.21729 0.02709  -0.14268 270 GLU A C   
2518  O O   . GLU A 160 ? 0.89071 0.84749 1.00532 -0.23028 0.04125  -0.13001 270 GLU A O   
2519  C CB  . GLU A 160 ? 0.91613 0.82532 1.01452 -0.23345 -0.01441 -0.19041 270 GLU A CB  
2520  C CG  . GLU A 160 ? 0.91584 0.84972 1.03848 -0.23932 -0.04760 -0.21916 270 GLU A CG  
2521  C CD  . GLU A 160 ? 1.06351 0.94986 1.19547 -0.25401 -0.06514 -0.24309 270 GLU A CD  
2522  O OE1 . GLU A 160 ? 1.02679 0.85965 1.13490 -0.25411 -0.05126 -0.23761 270 GLU A OE1 
2523  O OE2 . GLU A 160 ? 1.07283 0.97183 1.23526 -0.26453 -0.09565 -0.26821 270 GLU A OE2 
2530  N N   . GLN A 161 ? 0.91506 0.80265 0.94832 -0.20379 0.03681  -0.13289 271 GLN A N   
2531  C CA  . GLN A 161 ? 0.88240 0.74991 0.90013 -0.20100 0.06099  -0.10690 271 GLN A CA  
2532  C C   . GLN A 161 ? 0.83230 0.74556 0.84980 -0.18822 0.06390  -0.09453 271 GLN A C   
2533  O O   . GLN A 161 ? 0.87437 0.78604 0.89433 -0.19091 0.08350  -0.07617 271 GLN A O   
2534  C CB  . GLN A 161 ? 0.92023 0.73228 0.88870 -0.18461 0.06255  -0.10114 271 GLN A CB  
2535  C CG  . GLN A 161 ? 0.96951 0.72265 0.93216 -0.19666 0.06578  -0.10632 271 GLN A CG  
2536  C CD  . GLN A 161 ? 1.07884 0.78029 0.99321 -0.17596 0.06201  -0.10275 271 GLN A CD  
2537  O OE1 . GLN A 161 ? 1.06756 0.73381 0.95054 -0.16720 0.07395  -0.08306 271 GLN A OE1 
2538  N NE2 . GLN A 161 ? 1.02161 0.71626 0.92750 -0.16529 0.04393  -0.12275 271 GLN A NE2 
2547  N N   . ILE A 162 ? 0.78370 0.73348 0.79495 -0.17287 0.04658  -0.10337 272 ILE A N   
2548  C CA  . ILE A 162 ? 0.75680 0.74230 0.76592 -0.15997 0.04911  -0.08980 272 ILE A CA  
2549  C C   . ILE A 162 ? 0.77239 0.80632 0.82223 -0.17093 0.04963  -0.08968 272 ILE A C   
2550  O O   . ILE A 162 ? 0.76275 0.81172 0.81856 -0.16803 0.06169  -0.07425 272 ILE A O   
2551  C CB  . ILE A 162 ? 0.80044 0.80348 0.78940 -0.13887 0.03526  -0.09469 272 ILE A CB  
2552  C CG1 . ILE A 162 ? 0.75481 0.71439 0.71338 -0.12562 0.03621  -0.09131 272 ILE A CG1 
2553  C CG2 . ILE A 162 ? 0.79536 0.83841 0.79060 -0.12873 0.03576  -0.08174 272 ILE A CG2 
2554  C CD1 . ILE A 162 ? 0.77719 0.74842 0.72478 -0.10743 0.02662  -0.09993 272 ILE A CD1 
2566  N N   . VAL A 163 ? 0.83454 0.89234 0.91241 -0.18130 0.03400  -0.10795 273 VAL A N   
2567  C CA  . VAL A 163 ? 0.87443 0.98329 0.99350 -0.18743 0.02730  -0.10998 273 VAL A CA  
2568  C C   . VAL A 163 ? 0.86081 0.97487 1.03667 -0.21327 0.03071  -0.11654 273 VAL A C   
2569  O O   . VAL A 163 ? 0.84003 0.99660 1.06180 -0.21950 0.03040  -0.11432 273 VAL A O   
2570  C CB  . VAL A 163 ? 0.73693 0.87733 0.84435 -0.17391 0.00083  -0.12512 273 VAL A CB  
2571  C CG1 . VAL A 163 ? 0.75549 0.88164 0.86518 -0.18173 -0.02051 -0.15092 273 VAL A CG1 
2572  C CG2 . VAL A 163 ? 0.81878 1.01031 0.95650 -0.17177 -0.00615 -0.12090 273 VAL A CG2 
2582  N N   . GLY A 164 ? 1.21705 0.98327 0.94151 -0.09285 -0.25945 0.04787  274 GLY A N   
2583  C CA  . GLY A 164 ? 1.36627 1.17859 1.14809 -0.10333 -0.28744 0.04025  274 GLY A CA  
2584  C C   . GLY A 164 ? 1.36628 1.14445 1.09064 -0.12756 -0.31830 0.02970  274 GLY A C   
2585  O O   . GLY A 164 ? 1.38827 1.10420 1.02299 -0.13908 -0.31012 0.02459  274 GLY A O   
2589  N N   . PRO A 165 ? 1.47370 1.29585 1.24995 -0.13807 -0.35334 0.02351  275 PRO A N   
2590  C CA  . PRO A 165 ? 1.48495 1.27695 1.21045 -0.16451 -0.38574 0.01109  275 PRO A CA  
2591  C C   . PRO A 165 ? 1.62419 1.37550 1.27499 -0.16067 -0.43141 0.01937  275 PRO A C   
2592  O O   . PRO A 165 ? 1.71380 1.47593 1.37838 -0.13613 -0.45413 0.03545  275 PRO A O   
2593  C CB  . PRO A 165 ? 1.52196 1.38535 1.34086 -0.17770 -0.40909 0.00284  275 PRO A CB  
2594  C CG  . PRO A 165 ? 1.47784 1.41279 1.38862 -0.14992 -0.40849 0.01278  275 PRO A CG  
2595  C CD  . PRO A 165 ? 1.40117 1.30793 1.28822 -0.12927 -0.36178 0.02396  275 PRO A CD  
2603  N N   . LEU A 166 ? 1.72630 1.42436 1.29224 -0.18630 -0.44728 0.00768  276 LEU A N   
2604  C CA  . LEU A 166 ? 1.82731 1.47745 1.30491 -0.19077 -0.49626 0.01584  276 LEU A CA  
2605  C C   . LEU A 166 ? 1.73449 1.43599 1.27926 -0.17593 -0.56130 0.02532  276 LEU A C   
2606  O O   . LEU A 166 ? 1.74894 1.52814 1.40585 -0.17240 -0.56777 0.01726  276 LEU A O   
2607  C CB  . LEU A 166 ? 1.78255 1.37772 1.16746 -0.22534 -0.50701 -0.00392 276 LEU A CB  
2608  C CG  . LEU A 166 ? 1.97965 1.50289 1.25653 -0.24093 -0.45930 -0.01676 276 LEU A CG  
2609  C CD1 . LEU A 166 ? 1.96724 1.43383 1.13809 -0.27384 -0.49019 -0.03460 276 LEU A CD1 
2610  C CD2 . LEU A 166 ? 1.91360 1.40306 1.13411 -0.22664 -0.43582 0.00269  276 LEU A CD2 
2622  N N   . VAL A 170 ? 1.69466 1.74919 1.68451 -0.17579 -0.76859 -0.02200 280 VAL A N   
2623  C CA  . VAL A 170 ? 1.79225 1.84599 1.77588 -0.22221 -0.74262 -0.03802 280 VAL A CA  
2624  C C   . VAL A 170 ? 1.71519 1.88513 1.84755 -0.23409 -0.72934 -0.05446 280 VAL A C   
2625  O O   . VAL A 170 ? 1.56306 1.76409 1.74409 -0.22985 -0.67137 -0.05248 280 VAL A O   
2626  C CB  . VAL A 170 ? 1.80589 1.78579 1.70658 -0.22933 -0.67469 -0.03100 280 VAL A CB  
2627  C CG1 . VAL A 170 ? 1.72544 1.67794 1.59646 -0.27329 -0.64993 -0.04834 280 VAL A CG1 
2628  C CG2 . VAL A 170 ? 1.81931 1.70119 1.58829 -0.21482 -0.67962 -0.01471 280 VAL A CG2 
2638  N N   . GLU A 171 ? 1.72491 1.95945 1.92317 -0.24476 -0.75898 -0.07080 281 GLU A N   
2639  C CA  . GLU A 171 ? 1.64843 2.00411 1.99020 -0.25802 -0.74415 -0.08920 281 GLU A CA  
2640  C C   . GLU A 171 ? 1.71120 2.06959 2.05256 -0.31458 -0.73022 -0.10481 281 GLU A C   
2641  O O   . GLU A 171 ? 1.62340 2.07133 2.05866 -0.33565 -0.73481 -0.12393 281 GLU A O   
2642  C CB  . GLU A 171 ? 1.51735 1.95873 1.94917 -0.22747 -0.78492 -0.09963 281 GLU A CB  
2643  C CG  . GLU A 171 ? 1.57187 2.04142 2.01647 -0.25232 -0.82421 -0.11632 281 GLU A CG  
2644  C CD  . GLU A 171 ? 1.60557 1.97488 1.92517 -0.24551 -0.87168 -0.10465 281 GLU A CD  
2645  O OE1 . GLU A 171 ? 1.79756 2.06697 2.00664 -0.23240 -0.86452 -0.08441 281 GLU A OE1 
2646  O OE2 . GLU A 171 ? 1.54375 1.94411 1.88458 -0.25293 -0.91323 -0.11625 281 GLU A OE2 
2653  N N   . ASP A 172 ? 1.74293 2.00358 1.98056 -0.34154 -0.70846 -0.09895 282 ASP A N   
2654  C CA  . ASP A 172 ? 1.74319 1.98761 1.96695 -0.39146 -0.69980 -0.11424 282 ASP A CA  
2655  C C   . ASP A 172 ? 1.66460 1.94948 1.95527 -0.42456 -0.65058 -0.11609 282 ASP A C   
2656  O O   . ASP A 172 ? 1.66476 1.96209 1.97684 -0.46705 -0.64228 -0.12979 282 ASP A O   
2657  C CB  . ASP A 172 ? 1.75805 1.87320 1.83555 -0.40353 -0.69861 -0.11255 282 ASP A CB  
2658  C CG  . ASP A 172 ? 1.80817 1.90036 1.85445 -0.43738 -0.72033 -0.13172 282 ASP A CG  
2659  O OD1 . ASP A 172 ? 1.77229 1.94743 1.90991 -0.45630 -0.73605 -0.14558 282 ASP A OD1 
2660  O OD2 . ASP A 172 ? 1.87005 1.86277 1.80034 -0.44544 -0.71937 -0.13559 282 ASP A OD2 
2665  N N   . SER A 173 ? 1.49185 1.79768 1.81387 -0.40282 -0.61191 -0.10205 283 SER A N   
2666  C CA  . SER A 173 ? 1.43919 1.77384 1.80740 -0.42650 -0.55267 -0.09852 283 SER A CA  
2667  C C   . SER A 173 ? 1.53108 1.76054 1.80755 -0.45731 -0.52259 -0.09402 283 SER A C   
2668  O O   . SER A 173 ? 1.44101 1.66989 1.73450 -0.48048 -0.47758 -0.08725 283 SER A O   
2669  C CB  . SER A 173 ? 1.45773 1.91140 1.95062 -0.46418 -0.55928 -0.11531 283 SER A CB  
2670  O OG  . SER A 173 ? 1.39468 1.85233 1.88518 -0.48588 -0.59301 -0.13449 283 SER A OG  
2676  N N   . LEU A 174 ? 1.61174 1.74684 1.78606 -0.45570 -0.54697 -0.09822 284 LEU A N   
2677  C CA  . LEU A 174 ? 1.56772 1.59464 1.65075 -0.47216 -0.51988 -0.09871 284 LEU A CA  
2678  C C   . LEU A 174 ? 1.43101 1.40648 1.46113 -0.42919 -0.47868 -0.08349 284 LEU A C   
2679  O O   . LEU A 174 ? 1.35671 1.37435 1.41368 -0.39124 -0.47381 -0.07195 284 LEU A O   
2680  C CB  . LEU A 174 ? 1.48261 1.43626 1.48117 -0.48998 -0.55987 -0.11640 284 LEU A CB  
2681  C CG  . LEU A 174 ? 1.56855 1.54753 1.60139 -0.53091 -0.58193 -0.13363 284 LEU A CG  
2682  C CD1 . LEU A 174 ? 1.52768 1.63505 1.68345 -0.53681 -0.59676 -0.13556 284 LEU A CD1 
2683  C CD2 . LEU A 174 ? 1.51984 1.43827 1.46711 -0.52878 -0.61714 -0.15004 284 LEU A CD2 
2695  N N   . TRP A 175 ? 1.53350 1.41762 1.49210 -0.43431 -0.45080 -0.08557 285 TRP A N   
2696  C CA  . TRP A 175 ? 1.47506 1.31556 1.39343 -0.39751 -0.40976 -0.07403 285 TRP A CA  
2697  C C   . TRP A 175 ? 1.42668 1.24077 1.28157 -0.36291 -0.42266 -0.07437 285 TRP A C   
2698  O O   . TRP A 175 ? 1.49914 1.24885 1.27372 -0.37040 -0.43990 -0.08992 285 TRP A O   
2699  C CB  . TRP A 175 ? 1.48784 1.23765 1.35157 -0.41131 -0.38530 -0.08220 285 TRP A CB  
2700  C CG  . TRP A 175 ? 1.48149 1.18925 1.31153 -0.37577 -0.34596 -0.07476 285 TRP A CG  
2701  C CD1 . TRP A 175 ? 1.51712 1.14692 1.27061 -0.35898 -0.33314 -0.08956 285 TRP A CD1 
2702  C CD2 . TRP A 175 ? 1.40058 1.14744 1.27536 -0.35284 -0.31362 -0.05384 285 TRP A CD2 
2703  N NE1 . TRP A 175 ? 1.51208 1.13342 1.26703 -0.32731 -0.29587 -0.07878 285 TRP A NE1 
2704  C CE2 . TRP A 175 ? 1.44948 1.13853 1.27446 -0.32298 -0.28524 -0.05553 285 TRP A CE2 
2705  C CE3 . TRP A 175 ? 1.31979 1.14763 1.27255 -0.35600 -0.30458 -0.03707 285 TRP A CE3 
2706  C CZ2 . TRP A 175 ? 1.35099 1.05749 1.20036 -0.29678 -0.25293 -0.03866 285 TRP A CZ2 
2707  C CZ3 . TRP A 175 ? 1.33030 1.17071 1.29958 -0.32995 -0.27015 -0.02104 285 TRP A CZ3 
2708  C CH2 . TRP A 175 ? 1.32025 1.09868 1.23744 -0.30102 -0.24708 -0.02075 285 TRP A CH2 
2719  N N   . PRO A 176 ? 1.37351 1.22950 1.25467 -0.32749 -0.41389 -0.05820 286 PRO A N   
2720  C CA  . PRO A 176 ? 1.47202 1.30086 1.28952 -0.30120 -0.43360 -0.05507 286 PRO A CA  
2721  C C   . PRO A 176 ? 1.51644 1.26345 1.24392 -0.28817 -0.39873 -0.05851 286 PRO A C   
2722  O O   . PRO A 176 ? 1.54883 1.24463 1.19024 -0.28688 -0.41334 -0.06549 286 PRO A O   
2723  C CB  . PRO A 176 ? 1.40479 1.30345 1.29008 -0.26919 -0.43414 -0.03736 286 PRO A CB  
2724  C CG  . PRO A 176 ? 1.37085 1.35000 1.36384 -0.28393 -0.42040 -0.03700 286 PRO A CG  
2725  C CD  . PRO A 176 ? 1.25756 1.18968 1.22761 -0.31442 -0.39133 -0.04343 286 PRO A CD  
2733  N N   . TYR A 177 ? 1.50888 1.24552 1.25564 -0.27970 -0.35276 -0.05468 287 TYR A N   
2734  C CA  . TYR A 177 ? 1.45142 1.12543 1.13130 -0.26284 -0.31728 -0.06048 287 TYR A CA  
2735  C C   . TYR A 177 ? 1.46268 1.06470 1.07493 -0.28377 -0.31682 -0.08810 287 TYR A C   
2736  O O   . TYR A 177 ? 1.45179 1.04325 1.08071 -0.31029 -0.33073 -0.09949 287 TYR A O   
2737  C CB  . TYR A 177 ? 1.31030 0.99532 1.03621 -0.24613 -0.27430 -0.04979 287 TYR A CB  
2738  C CG  . TYR A 177 ? 1.23069 0.97878 1.01467 -0.22437 -0.26826 -0.02755 287 TYR A CG  
2739  C CD1 . TYR A 177 ? 1.35884 1.10309 1.11503 -0.19757 -0.25910 -0.01832 287 TYR A CD1 
2740  C CD2 . TYR A 177 ? 1.20765 1.01701 1.07202 -0.23323 -0.26915 -0.01776 287 TYR A CD2 
2741  C CE1 . TYR A 177 ? 1.30722 1.10335 1.11599 -0.17614 -0.25487 -0.00075 287 TYR A CE1 
2742  C CE2 . TYR A 177 ? 1.16920 1.03759 1.08760 -0.21179 -0.26066 -0.00266 287 TYR A CE2 
2743  C CZ  . TYR A 177 ? 1.20861 1.06762 1.09955 -0.18142 -0.25523 0.00517  287 TYR A CZ  
2744  O OH  . TYR A 177 ? 1.20730 1.11804 1.15009 -0.15895 -0.24831 0.01726  287 TYR A OH  
2754  N N   . LYS A 178 ? 1.50534 1.05641 1.04025 -0.27222 -0.29658 -0.10098 288 LYS A N   
2755  C CA  . LYS A 178 ? 1.57659 1.05893 1.04305 -0.28584 -0.28735 -0.13378 288 LYS A CA  
2756  C C   . LYS A 178 ? 1.51836 0.96727 0.97534 -0.26528 -0.23833 -0.14859 288 LYS A C   
2757  O O   . LYS A 178 ? 1.54524 0.94013 0.96582 -0.27218 -0.22699 -0.18091 288 LYS A O   
2758  C CB  . LYS A 178 ? 1.60998 1.06036 0.98048 -0.29846 -0.31007 -0.14609 288 LYS A CB  
2759  C CG  . LYS A 178 ? 1.72330 1.20039 1.09937 -0.31928 -0.36814 -0.13674 288 LYS A CG  
2760  C CD  . LYS A 178 ? 1.83658 1.29823 1.23340 -0.34933 -0.38838 -0.15729 288 LYS A CD  
2761  C CE  . LYS A 178 ? 1.80607 1.30093 1.21508 -0.37301 -0.44869 -0.15229 288 LYS A CE  
2762  N NZ  . LYS A 178 ? 1.83655 1.31440 1.26660 -0.40766 -0.46600 -0.17307 288 LYS A NZ  
2776  N N   . GLY A 179 ? 1.51873 0.99805 1.01106 -0.23949 -0.21057 -0.12970 289 GLY A N   
2777  C CA  . GLY A 179 ? 1.52566 0.97927 1.01323 -0.21965 -0.16760 -0.14685 289 GLY A CA  
2778  C C   . GLY A 179 ? 1.47991 0.91495 1.02101 -0.21522 -0.15916 -0.15415 289 GLY A C   
2779  O O   . GLY A 179 ? 1.52674 0.92075 1.05510 -0.20429 -0.13648 -0.18298 289 GLY A O   
2783  N N   . ARG A 180 ? 1.36005 0.82315 0.95944 -0.22481 -0.17829 -0.12977 290 ARG A N   
2784  C CA  . ARG A 180 ? 1.52052 0.95454 1.15723 -0.23181 -0.18073 -0.13149 290 ARG A CA  
2785  C C   . ARG A 180 ? 1.48284 0.93298 1.13982 -0.26653 -0.21504 -0.11987 290 ARG A C   
2786  O O   . ARG A 180 ? 1.42913 0.93262 1.09684 -0.27555 -0.23317 -0.10501 290 ARG A O   
2787  C CB  . ARG A 180 ? 1.32904 0.78670 1.02020 -0.21044 -0.15992 -0.10848 290 ARG A CB  
2788  C CG  . ARG A 180 ? 1.34109 0.74283 1.04042 -0.19471 -0.14655 -0.12488 290 ARG A CG  
2789  C CD  . ARG A 180 ? 1.34781 0.75616 1.04633 -0.16008 -0.11452 -0.13725 290 ARG A CD  
2790  N NE  . ARG A 180 ? 1.38376 0.76501 1.03032 -0.15596 -0.10161 -0.17568 290 ARG A NE  
2791  C CZ  . ARG A 180 ? 1.42403 0.80429 1.06557 -0.13146 -0.07036 -0.19949 290 ARG A CZ  
2792  N NH1 . ARG A 180 ? 1.29898 0.70595 0.98620 -0.10678 -0.05202 -0.18735 290 ARG A NH1 
2793  N NH2 . ARG A 180 ? 1.55931 0.91358 1.14889 -0.13407 -0.05629 -0.23897 290 ARG A NH2 
2807  N N   . PRO A 181 ? 1.57257 0.97729 1.23771 -0.28738 -0.22675 -0.12748 291 PRO A N   
2808  C CA  . PRO A 181 ? 1.40709 0.82952 1.09423 -0.32740 -0.25745 -0.11824 291 PRO A CA  
2809  C C   . PRO A 181 ? 1.43543 0.92092 1.18901 -0.33682 -0.25371 -0.08407 291 PRO A C   
2810  O O   . PRO A 181 ? 1.49311 0.99742 1.27126 -0.31315 -0.22954 -0.06661 291 PRO A O   
2811  C CB  . PRO A 181 ? 1.53376 0.87147 1.19856 -0.34667 -0.26782 -0.13919 291 PRO A CB  
2812  C CG  . PRO A 181 ? 1.61293 0.90733 1.28064 -0.31294 -0.24139 -0.14258 291 PRO A CG  
2813  C CD  . PRO A 181 ? 1.60664 0.93937 1.26467 -0.27553 -0.21464 -0.14540 291 PRO A CD  
2821  N N   . GLU A 182 ? 1.44910 0.97070 1.23244 -0.37487 -0.27758 -0.07732 292 GLU A N   
2822  C CA  . GLU A 182 ? 1.42698 1.02101 1.27569 -0.39032 -0.27151 -0.05050 292 GLU A CA  
2823  C C   . GLU A 182 ? 1.50657 1.06057 1.36411 -0.40053 -0.25379 -0.03405 292 GLU A C   
2824  O O   . GLU A 182 ? 1.36884 0.97397 1.26647 -0.40156 -0.23607 -0.01086 292 GLU A O   
2825  C CB  . GLU A 182 ? 1.47158 1.11575 1.35484 -0.43333 -0.30027 -0.05323 292 GLU A CB  
2826  C CG  . GLU A 182 ? 1.37614 1.10864 1.33412 -0.45477 -0.29060 -0.03254 292 GLU A CG  
2827  C CD  . GLU A 182 ? 1.39414 1.19448 1.39979 -0.49376 -0.31951 -0.04114 292 GLU A CD  
2828  O OE1 . GLU A 182 ? 1.33703 1.09560 1.31698 -0.52488 -0.34673 -0.05737 292 GLU A OE1 
2829  O OE2 . GLU A 182 ? 1.30956 1.20897 1.38305 -0.49169 -0.31611 -0.03464 292 GLU A OE2 
2836  N N   . ASN A 183 ? 1.59282 1.05183 1.40968 -0.40678 -0.26004 -0.04667 293 ASN A N   
2837  C CA  . ASN A 183 ? 1.42666 0.82969 1.24198 -0.41275 -0.25106 -0.02976 293 ASN A CA  
2838  C C   . ASN A 183 ? 1.46239 0.88118 1.28836 -0.37072 -0.22468 -0.01497 293 ASN A C   
2839  O O   . ASN A 183 ? 1.49202 0.87750 1.31985 -0.37517 -0.21905 0.00514  293 ASN A O   
2840  C CB  . ASN A 183 ? 1.36975 0.65902 1.13972 -0.41227 -0.26568 -0.05142 293 ASN A CB  
2841  C CG  . ASN A 183 ? 1.69113 0.95563 1.43411 -0.43598 -0.29009 -0.08028 293 ASN A CG  
2842  O OD1 . ASN A 183 ? 1.81760 1.05183 1.52482 -0.41059 -0.29086 -0.11123 293 ASN A OD1 
2843  N ND2 . ASN A 183 ? 1.78563 1.07209 1.54698 -0.48179 -0.30482 -0.07117 293 ASN A ND2 
2850  N N   . LYS A 184 ? 1.42633 0.88781 1.25345 -0.33256 -0.21113 -0.02397 294 LYS A N   
2851  C CA  . LYS A 184 ? 1.29826 0.77916 1.13667 -0.29382 -0.18673 -0.01301 294 LYS A CA  
2852  C C   . LYS A 184 ? 1.26957 0.84374 1.13950 -0.28313 -0.17530 -0.00075 294 LYS A C   
2853  O O   . LYS A 184 ? 1.26177 0.85530 1.13307 -0.24840 -0.15738 0.00083  294 LYS A O   
2854  C CB  . LYS A 184 ? 1.39840 0.83008 1.20538 -0.25621 -0.17835 -0.03945 294 LYS A CB  
2855  C CG  . LYS A 184 ? 1.38425 0.72735 1.17724 -0.25031 -0.18479 -0.04911 294 LYS A CG  
2856  C CD  . LYS A 184 ? 1.47053 0.77748 1.24268 -0.21303 -0.17327 -0.08420 294 LYS A CD  
2857  C CE  . LYS A 184 ? 1.37869 0.59556 1.14538 -0.20342 -0.18559 -0.09967 294 LYS A CE  
2858  N NZ  . LYS A 184 ? 1.53188 0.74023 1.30933 -0.15637 -0.16591 -0.12404 294 LYS A NZ  
2872  N N   . SER A 185 ? 1.36725 1.00056 1.26792 -0.31312 -0.18631 0.00675  295 SER A N   
2873  C CA  . SER A 185 ? 1.26837 0.98768 1.20394 -0.29878 -0.18183 0.01255  295 SER A CA  
2874  C C   . SER A 185 ? 1.17887 0.92656 1.13376 -0.27260 -0.15545 0.02926  295 SER A C   
2875  O O   . SER A 185 ? 1.13947 0.92859 1.10480 -0.24423 -0.14889 0.02961  295 SER A O   
2876  C CB  . SER A 185 ? 1.32444 1.11214 1.30840 -0.33544 -0.19511 0.01644  295 SER A CB  
2877  O OG  . SER A 185 ? 1.19259 0.99616 1.20234 -0.36185 -0.17885 0.03396  295 SER A OG  
2883  N N   . PHE A 186 ? 1.24713 0.96632 1.20144 -0.28291 -0.14330 0.04379  296 PHE A N   
2884  C CA  . PHE A 186 ? 1.20312 0.95211 1.17426 -0.26397 -0.12073 0.05995  296 PHE A CA  
2885  C C   . PHE A 186 ? 1.11365 0.84423 1.06694 -0.21908 -0.10980 0.05340  296 PHE A C   
2886  O O   . PHE A 186 ? 1.16180 0.93116 1.13237 -0.19891 -0.09367 0.06224  296 PHE A O   
2887  C CB  . PHE A 186 ? 1.13461 0.84305 1.09461 -0.28637 -0.11542 0.07848  296 PHE A CB  
2888  C CG  . PHE A 186 ? 1.15903 0.77027 1.08000 -0.28143 -0.12839 0.07353  296 PHE A CG  
2889  C CD1 . PHE A 186 ? 1.32357 0.88112 1.22562 -0.31426 -0.14871 0.06814  296 PHE A CD1 
2890  C CD2 . PHE A 186 ? 1.12434 0.69810 1.03248 -0.24403 -0.12196 0.07182  296 PHE A CD2 
2891  C CE1 . PHE A 186 ? 1.30835 0.77101 1.17783 -0.30585 -0.16320 0.05979  296 PHE A CE1 
2892  C CE2 . PHE A 186 ? 1.20105 0.68855 1.08400 -0.23448 -0.13604 0.06230  296 PHE A CE2 
2893  C CZ  . PHE A 186 ? 1.22444 0.65343 1.08726 -0.26359 -0.15710 0.05566  296 PHE A CZ  
2903  N N   . LEU A 187 ? 1.17894 0.85225 1.09844 -0.20481 -0.11587 0.03568  297 LEU A N   
2904  C CA  . LEU A 187 ? 1.10922 0.77569 1.01643 -0.16738 -0.10037 0.02757  297 LEU A CA  
2905  C C   . LEU A 187 ? 1.05876 0.77900 0.97134 -0.15354 -0.09686 0.02747  297 LEU A C   
2906  O O   . LEU A 187 ? 1.10374 0.83432 1.01502 -0.12800 -0.08076 0.02903  297 LEU A O   
2907  C CB  . LEU A 187 ? 1.08629 0.69100 0.95912 -0.15494 -0.10156 0.00222  297 LEU A CB  
2908  C CG  . LEU A 187 ? 1.14152 0.67892 1.00950 -0.15639 -0.10806 -0.00292 297 LEU A CG  
2909  C CD1 . LEU A 187 ? 1.14750 0.64086 0.99383 -0.13204 -0.10089 -0.03553 297 LEU A CD1 
2910  C CD2 . LEU A 187 ? 1.16548 0.70106 1.05477 -0.14941 -0.10320 0.01907  297 LEU A CD2 
2922  N N   . TYR A 188 ? 1.10944 0.86176 1.02913 -0.17009 -0.11490 0.02584  298 TYR A N   
2923  C CA  . TYR A 188 ? 1.02606 0.82212 0.95134 -0.15461 -0.11954 0.02777  298 TYR A CA  
2924  C C   . TYR A 188 ? 0.98361 0.83920 0.95612 -0.14533 -0.10868 0.04293  298 TYR A C   
2925  O O   . TYR A 188 ? 1.02734 0.91538 1.00965 -0.12776 -0.11347 0.04495  298 TYR A O   
2926  C CB  . TYR A 188 ? 1.04615 0.85726 0.96806 -0.17215 -0.14941 0.01979  298 TYR A CB  
2927  C CG  . TYR A 188 ? 1.09065 0.84340 0.95265 -0.17733 -0.16003 0.00162  298 TYR A CG  
2928  C CD1 . TYR A 188 ? 1.19970 0.93333 1.01391 -0.16127 -0.16033 -0.00438 298 TYR A CD1 
2929  C CD2 . TYR A 188 ? 1.09698 0.80977 0.94489 -0.20135 -0.16899 -0.01059 298 TYR A CD2 
2930  C CE1 . TYR A 188 ? 1.14706 0.82861 0.89920 -0.16981 -0.16596 -0.02434 298 TYR A CE1 
2931  C CE2 . TYR A 188 ? 1.19014 0.84895 0.98146 -0.20636 -0.17709 -0.03237 298 TYR A CE2 
2932  C CZ  . TYR A 188 ? 1.18626 0.83226 0.92917 -0.19087 -0.17375 -0.04035 298 TYR A CZ  
2933  O OH  . TYR A 188 ? 1.37920 0.97244 1.05928 -0.19930 -0.17760 -0.06532 298 TYR A OH  
2943  N N   . GLU A 189 ? 0.98232 0.84742 0.97900 -0.15729 -0.09528 0.05294  299 GLU A N   
2944  C CA  . GLU A 189 ? 1.09430 1.01486 1.13016 -0.15145 -0.08078 0.06346  299 GLU A CA  
2945  C C   . GLU A 189 ? 0.98761 0.88739 1.01080 -0.12990 -0.05975 0.07100  299 GLU A C   
2946  O O   . GLU A 189 ? 0.93331 0.86946 0.98031 -0.12754 -0.04579 0.07898  299 GLU A O   
2947  C CB  . GLU A 189 ? 0.96323 0.91556 1.02941 -0.18632 -0.07743 0.06987  299 GLU A CB  
2948  C CG  . GLU A 189 ? 1.05619 1.02209 1.13602 -0.21774 -0.09837 0.06183  299 GLU A CG  
2949  C CD  . GLU A 189 ? 1.15582 1.18535 1.28261 -0.25238 -0.08962 0.06529  299 GLU A CD  
2950  O OE1 . GLU A 189 ? 1.07690 1.12035 1.20846 -0.25776 -0.06594 0.07605  299 GLU A OE1 
2951  O OE2 . GLU A 189 ? 1.21628 1.27317 1.36723 -0.28064 -0.10577 0.05708  299 GLU A OE2 
2958  N N   . ILE A 190 ? 0.95100 0.79708 0.93971 -0.11501 -0.05678 0.06553  300 ILE A N   
2959  C CA  . ILE A 190 ? 0.98395 0.81333 0.96797 -0.09611 -0.04008 0.07041  300 ILE A CA  
2960  C C   . ILE A 190 ? 0.93483 0.78642 0.91994 -0.07111 -0.03047 0.06905  300 ILE A C   
2961  O O   . ILE A 190 ? 0.87227 0.74670 0.87349 -0.06143 -0.01881 0.07680  300 ILE A O   
2962  C CB  . ILE A 190 ? 1.02431 0.79285 0.98376 -0.09066 -0.04078 0.06060  300 ILE A CB  
2963  C CG1 . ILE A 190 ? 0.88285 0.61808 0.84025 -0.11422 -0.05236 0.06704  300 ILE A CG1 
2964  C CG2 . ILE A 190 ? 0.89501 0.65596 0.85739 -0.06666 -0.02627 0.06043  300 ILE A CG2 
2965  C CD1 . ILE A 190 ? 1.08766 0.75813 1.02535 -0.10816 -0.06010 0.05218  300 ILE A CD1 
2977  N N   . VAL A 191 ? 1.06636 0.90588 1.02772 -0.06298 -0.03589 0.05970  301 VAL A N   
2978  C CA  . VAL A 191 ? 1.02853 0.87319 0.97924 -0.04360 -0.02758 0.06033  301 VAL A CA  
2979  C C   . VAL A 191 ? 1.00128 0.88599 0.97283 -0.03805 -0.03972 0.06688  301 VAL A C   
2980  O O   . VAL A 191 ? 0.95161 0.85354 0.93678 -0.02321 -0.03147 0.07193  301 VAL A O   
2981  C CB  . VAL A 191 ? 1.02489 0.83133 0.92934 -0.04211 -0.02588 0.04810  301 VAL A CB  
2982  C CG1 . VAL A 191 ? 0.96604 0.77310 0.85121 -0.03019 -0.02053 0.05253  301 VAL A CG1 
2983  C CG2 . VAL A 191 ? 0.99230 0.76737 0.88985 -0.04020 -0.00989 0.03495  301 VAL A CG2 
2993  N N   . SER A 192 ? 1.01494 0.91515 0.99304 -0.04790 -0.06180 0.06449  302 SER A N   
2994  C CA  . SER A 192 ? 1.07662 1.02253 1.09027 -0.03867 -0.07709 0.06670  302 SER A CA  
2995  C C   . SER A 192 ? 1.15436 1.14396 1.21004 -0.05768 -0.09003 0.06242  302 SER A C   
2996  O O   . SER A 192 ? 1.23120 1.20647 1.27197 -0.07468 -0.10727 0.05759  302 SER A O   
2997  C CB  . SER A 192 ? 1.10637 1.02969 1.08688 -0.02623 -0.09962 0.06759  302 SER A CB  
2998  O OG  . SER A 192 ? 1.14056 1.03935 1.09720 -0.00985 -0.08575 0.07322  302 SER A OG  
3004  N N   . ASN A 193 ? 1.07615 1.12144 1.18409 -0.05692 -0.08036 0.06178  303 ASN A N   
3005  C CA  . ASN A 193 ? 1.00126 1.10219 1.15849 -0.07941 -0.08447 0.05567  303 ASN A CA  
3006  C C   . ASN A 193 ? 1.06534 1.23258 1.28199 -0.06079 -0.09474 0.04543  303 ASN A C   
3007  O O   . ASN A 193 ? 1.11480 1.30170 1.34942 -0.04188 -0.07832 0.04375  303 ASN A O   
3008  C CB  . ASN A 193 ? 1.00369 1.11264 1.16699 -0.10272 -0.05709 0.06134  303 ASN A CB  
3009  C CG  . ASN A 193 ? 1.07469 1.23947 1.28249 -0.13551 -0.05695 0.05547  303 ASN A CG  
3010  O OD1 . ASN A 193 ? 1.11969 1.35557 1.38523 -0.13081 -0.06005 0.04296  303 ASN A OD1 
3011  N ND2 . ASN A 193 ? 1.19932 1.33255 1.38377 -0.16949 -0.05442 0.06250  303 ASN A ND2 
3018  N N   . LYS A 194 ? 1.22895 1.43219 1.48041 -0.06533 -0.12358 0.03582  304 LYS A N   
3019  C CA  . LYS A 194 ? 1.13546 1.40712 1.45668 -0.04347 -0.13966 0.02135  304 LYS A CA  
3020  C C   . LYS A 194 ? 0.99817 1.35938 1.39572 -0.06561 -0.12136 0.00576  304 LYS A C   
3021  O O   . LYS A 194 ? 0.90380 1.32882 1.36372 -0.04637 -0.11400 -0.01039 304 LYS A O   
3022  C CB  . LYS A 194 ? 1.21115 1.47455 1.53195 -0.03237 -0.18817 0.01825  304 LYS A CB  
3023  C CG  . LYS A 194 ? 1.21237 1.38219 1.43838 -0.03564 -0.19955 0.03348  304 LYS A CG  
3024  C CD  . LYS A 194 ? 1.14536 1.25603 1.31615 -0.01342 -0.18412 0.04549  304 LYS A CD  
3025  C CE  . LYS A 194 ? 1.22058 1.30468 1.37362 0.01703  -0.21668 0.04998  304 LYS A CE  
3026  N NZ  . LYS A 194 ? 1.14433 1.17886 1.25182 0.03130  -0.19273 0.06061  304 LYS A NZ  
3040  N N   . ARG A 195 ? 1.02282 1.38800 1.41478 -0.10768 -0.11200 0.00861  305 ARG A N   
3041  C CA  . ARG A 195 ? 1.14508 1.58674 1.59397 -0.14107 -0.08656 -0.00269 305 ARG A CA  
3042  C C   . ARG A 195 ? 1.08374 1.55291 1.54376 -0.13355 -0.04748 -0.00579 305 ARG A C   
3043  O O   . ARG A 195 ? 0.96047 1.49968 1.48537 -0.11109 -0.04293 -0.02676 305 ARG A O   
3044  C CB  . ARG A 195 ? 1.15478 1.56060 1.56461 -0.19051 -0.07751 0.00979  305 ARG A CB  
3045  C CG  . ARG A 195 ? 1.08631 1.48917 1.50292 -0.21026 -0.11172 0.00509  305 ARG A CG  
3046  C CD  . ARG A 195 ? 1.18801 1.53713 1.55695 -0.25709 -0.10439 0.01768  305 ARG A CD  
3047  N NE  . ARG A 195 ? 1.29383 1.61056 1.64499 -0.26704 -0.14113 0.01387  305 ARG A NE  
3048  C CZ  . ARG A 195 ? 1.21969 1.59080 1.62100 -0.29631 -0.16094 0.00032  305 ARG A CZ  
3049  N NH1 . ARG A 195 ? 1.14661 1.61112 1.62278 -0.32374 -0.14339 -0.01144 305 ARG A NH1 
3050  N NH2 . ARG A 195 ? 1.25374 1.58824 1.62995 -0.30045 -0.19836 -0.00395 305 ARG A NH2 
3064  N N   . ASN A 196 ? 1.08317 1.49674 1.48104 -0.15108 -0.02169 0.01275  306 ASN A N   
3065  C CA  . ASN A 196 ? 1.02435 1.45988 1.42187 -0.15194 0.01458  0.01095  306 ASN A CA  
3066  C C   . ASN A 196 ? 0.97591 1.36300 1.33818 -0.11052 0.01530  0.01701  306 ASN A C   
3067  O O   . ASN A 196 ? 0.94630 1.34152 1.29910 -0.10931 0.04247  0.01582  306 ASN A O   
3068  C CB  . ASN A 196 ? 1.00580 1.40602 1.35189 -0.19710 0.03867  0.02957  306 ASN A CB  
3069  C CG  . ASN A 196 ? 1.02991 1.32666 1.30178 -0.19503 0.02318  0.05331  306 ASN A CG  
3070  O OD1 . ASN A 196 ? 1.03432 1.28808 1.28580 -0.15881 0.00601  0.05555  306 ASN A OD1 
3071  N ND2 . ASN A 196 ? 1.05723 1.31180 1.28716 -0.23389 0.03043  0.07005  306 ASN A ND2 
3078  N N   . GLY A 197 ? 0.92048 1.25554 1.25762 -0.08119 -0.01279 0.02341  307 GLY A N   
3079  C CA  . GLY A 197 ? 1.00760 1.29369 1.30797 -0.04883 -0.01040 0.03022  307 GLY A CA  
3080  C C   . GLY A 197 ? 0.97493 1.21447 1.22277 -0.06179 0.01337  0.04568  307 GLY A C   
3081  O O   . GLY A 197 ? 0.85455 1.08906 1.09369 -0.04483 0.02785  0.04440  307 GLY A O   
3085  N N   . ILE A 198 ? 1.02571 1.22683 1.23844 -0.09011 0.01355  0.05943  308 ILE A N   
3086  C CA  . ILE A 198 ? 0.83600 0.98350 0.99928 -0.09919 0.02605  0.07516  308 ILE A CA  
3087  C C   . ILE A 198 ? 0.89411 0.97400 1.01908 -0.09116 0.00860  0.08288  308 ILE A C   
3088  O O   . ILE A 198 ? 0.97186 1.02728 1.08400 -0.11249 -0.00175 0.08656  308 ILE A O   
3089  C CB  . ILE A 198 ? 0.95984 1.11303 1.11242 -0.14087 0.03965  0.08405  308 ILE A CB  
3090  C CG1 . ILE A 198 ? 0.89111 1.11636 1.07667 -0.15507 0.06433  0.07284  308 ILE A CG1 
3091  C CG2 . ILE A 198 ? 0.95138 1.03382 1.04948 -0.14680 0.03968  0.10260  308 ILE A CG2 
3092  C CD1 . ILE A 198 ? 0.82174 1.04865 0.99799 -0.13571 0.07793  0.07009  308 ILE A CD1 
3104  N N   . ASP A 199 ? 0.84710 0.89475 0.95145 -0.06385 0.00835  0.08378  309 ASP A N   
3105  C CA  . ASP A 199 ? 0.90017 0.89057 0.96960 -0.05595 -0.00076 0.08601  309 ASP A CA  
3106  C C   . ASP A 199 ? 0.83047 0.79460 0.88197 -0.03883 0.01082  0.08938  309 ASP A C   
3107  O O   . ASP A 199 ? 0.73031 0.71763 0.79318 -0.02928 0.02132  0.08945  309 ASP A O   
3108  C CB  . ASP A 199 ? 0.94351 0.93094 1.00942 -0.04366 -0.01773 0.07869  309 ASP A CB  
3109  C CG  . ASP A 199 ? 0.85193 0.86637 0.93615 -0.02099 -0.01995 0.07508  309 ASP A CG  
3110  O OD1 . ASP A 199 ? 0.89098 0.88870 0.96206 -0.00556 -0.00909 0.07729  309 ASP A OD1 
3111  O OD2 . ASP A 199 ? 0.96458 1.01542 1.07892 -0.01799 -0.03530 0.06878  309 ASP A OD2 
3116  N N   . VAL A 200 ? 0.86070 0.77902 0.88773 -0.03517 0.00883  0.08870  310 VAL A N   
3117  C CA  . VAL A 200 ? 0.80019 0.69891 0.81870 -0.02019 0.01820  0.08865  310 VAL A CA  
3118  C C   . VAL A 200 ? 0.80364 0.70978 0.81953 -0.00268 0.02353  0.08389  310 VAL A C   
3119  O O   . VAL A 200 ? 0.81174 0.71565 0.82828 0.00734  0.03276  0.08392  310 VAL A O   
3120  C CB  . VAL A 200 ? 0.81947 0.67503 0.82361 -0.01961 0.01468  0.08272  310 VAL A CB  
3121  C CG1 . VAL A 200 ? 0.80878 0.64451 0.81062 -0.03799 0.00390  0.08941  310 VAL A CG1 
3122  C CG2 . VAL A 200 ? 0.80640 0.64684 0.79280 -0.01670 0.01306  0.07036  310 VAL A CG2 
3132  N N   . ASP A 201 ? 0.77214 0.68262 0.78212 -0.00041 0.01453  0.08080  311 ASP A N   
3133  C CA  . ASP A 201 ? 0.77431 0.68224 0.77548 0.01379  0.01484  0.08025  311 ASP A CA  
3134  C C   . ASP A 201 ? 0.73461 0.67178 0.76099 0.02361  0.01996  0.08158  311 ASP A C   
3135  O O   . ASP A 201 ? 0.73376 0.66036 0.75381 0.03237  0.02879  0.08146  311 ASP A O   
3136  C CB  . ASP A 201 ? 0.84778 0.75130 0.83586 0.01415  -0.00437 0.07961  311 ASP A CB  
3137  C CG  . ASP A 201 ? 0.83953 0.71846 0.80051 0.02500  -0.00939 0.08247  311 ASP A CG  
3138  O OD1 . ASP A 201 ? 0.78458 0.64157 0.72633 0.02517  0.00695  0.08234  311 ASP A OD1 
3139  O OD2 . ASP A 201 ? 0.82687 0.70712 0.78665 0.03212  -0.03234 0.08491  311 ASP A OD2 
3144  N N   . LYS A 202 ? 0.77129 0.74784 0.82760 0.02058  0.01591  0.07971  312 LYS A N   
3145  C CA  . LYS A 202 ? 0.72405 0.73253 0.80464 0.02908  0.02496  0.07506  312 LYS A CA  
3146  C C   . LYS A 202 ? 0.71332 0.71518 0.78378 0.02230  0.04096  0.07886  312 LYS A C   
3147  O O   . LYS A 202 ? 0.68944 0.69533 0.76158 0.03234  0.04860  0.07480  312 LYS A O   
3148  C CB  . LYS A 202 ? 0.65207 0.71427 0.77210 0.02308  0.02307  0.06718  312 LYS A CB  
3149  C CG  . LYS A 202 ? 0.77811 0.85181 0.91746 0.03636  0.00063  0.06106  312 LYS A CG  
3150  C CD  . LYS A 202 ? 0.87388 1.00937 1.06306 0.02748  -0.00333 0.05006  312 LYS A CD  
3151  C CE  . LYS A 202 ? 1.00549 1.13375 1.19504 0.02529  -0.03175 0.05149  312 LYS A CE  
3152  N NZ  . LYS A 202 ? 1.01079 1.19010 1.25655 0.04170  -0.05279 0.03649  312 LYS A NZ  
3166  N N   . TRP A 203 ? 0.71283 0.69960 0.77095 0.00607  0.04228  0.08626  313 TRP A N   
3167  C CA  . TRP A 203 ? 0.71537 0.68992 0.76140 0.00189  0.04940  0.09152  313 TRP A CA  
3168  C C   . TRP A 203 ? 0.68298 0.63635 0.72152 0.01773  0.05172  0.08828  313 TRP A C   
3169  O O   . TRP A 203 ? 0.74195 0.70216 0.78011 0.02231  0.05766  0.08615  313 TRP A O   
3170  C CB  . TRP A 203 ? 0.75231 0.69957 0.78477 -0.01353 0.04230  0.10064  313 TRP A CB  
3171  C CG  . TRP A 203 ? 0.73697 0.70142 0.77094 -0.03762 0.04193  0.10638  313 TRP A CG  
3172  C CD1 . TRP A 203 ? 0.81234 0.82470 0.86491 -0.04697 0.05147  0.10116  313 TRP A CD1 
3173  C CD2 . TRP A 203 ? 0.71665 0.65144 0.73551 -0.05772 0.03218  0.11623  313 TRP A CD2 
3174  N NE1 . TRP A 203 ? 0.70425 0.72381 0.75405 -0.07626 0.05125  0.10774  313 TRP A NE1 
3175  C CE2 . TRP A 203 ? 0.72132 0.68753 0.74601 -0.08414 0.03785  0.11912  313 TRP A CE2 
3176  C CE3 . TRP A 203 ? 0.71560 0.59978 0.71964 -0.05577 0.01870  0.12052  313 TRP A CE3 
3177  C CZ2 . TRP A 203 ? 0.80644 0.74806 0.81472 -0.11285 0.02988  0.13006  313 TRP A CZ2 
3178  C CZ3 . TRP A 203 ? 0.80454 0.65992 0.79380 -0.07847 0.00768  0.13012  313 TRP A CZ3 
3179  C CH2 . TRP A 203 ? 0.88367 0.76409 0.87110 -0.10912 0.01288  0.13684  313 TRP A CH2 
3190  N N   . ASP A 204 ? 0.71252 0.64227 0.74342 0.02330  0.04875  0.08573  314 ASP A N   
3191  C CA  . ASP A 204 ? 0.65236 0.56650 0.67786 0.03172  0.05466  0.08141  314 ASP A CA  
3192  C C   . ASP A 204 ? 0.63962 0.55880 0.66399 0.04069  0.05696  0.07875  314 ASP A C   
3193  O O   . ASP A 204 ? 0.68323 0.59966 0.70817 0.04382  0.06216  0.07608  314 ASP A O   
3194  C CB  . ASP A 204 ? 0.72625 0.61793 0.73982 0.03081  0.05674  0.07612  314 ASP A CB  
3195  C CG  . ASP A 204 ? 0.67181 0.55515 0.68424 0.03330  0.06739  0.06958  314 ASP A CG  
3196  O OD1 . ASP A 204 ? 0.63366 0.52013 0.66317 0.03468  0.06954  0.06480  314 ASP A OD1 
3197  O OD2 . ASP A 204 ? 0.74222 0.61484 0.73749 0.03266  0.07130  0.06945  314 ASP A OD2 
3202  N N   . TYR A 205 ? 0.67035 0.59310 0.69401 0.04585  0.04946  0.07843  315 TYR A N   
3203  C CA  . TYR A 205 ? 0.69044 0.60431 0.71092 0.05751  0.04690  0.07542  315 TYR A CA  
3204  C C   . TYR A 205 ? 0.62897 0.57095 0.67086 0.06493  0.05078  0.06800  315 TYR A C   
3205  O O   . TYR A 205 ? 0.68613 0.61606 0.72465 0.07299  0.05239  0.06282  315 TYR A O   
3206  C CB  . TYR A 205 ? 0.69370 0.58923 0.70141 0.06435  0.03062  0.07794  315 TYR A CB  
3207  C CG  . TYR A 205 ? 0.70664 0.62996 0.73968 0.07360  0.01522  0.07438  315 TYR A CG  
3208  C CD1 . TYR A 205 ? 0.65097 0.59392 0.71162 0.09096  0.00952  0.06483  315 TYR A CD1 
3209  C CD2 . TYR A 205 ? 0.74400 0.67464 0.77664 0.06557  0.00487  0.07720  315 TYR A CD2 
3210  C CE1 . TYR A 205 ? 0.61075 0.58903 0.70698 0.10112  -0.00452 0.05675  315 TYR A CE1 
3211  C CE2 . TYR A 205 ? 0.62238 0.58510 0.68599 0.07271  -0.01121 0.07185  315 TYR A CE2 
3212  C CZ  . TYR A 205 ? 0.70126 0.69121 0.80043 0.09121  -0.01569 0.06109  315 TYR A CZ  
3213  O OH  . TYR A 205 ? 0.70098 0.73466 0.84474 0.10001  -0.03119 0.05069  315 TYR A OH  
3223  N N   . PHE A 206 ? 0.65903 0.63562 0.71808 0.05816  0.05503  0.06621  316 PHE A N   
3224  C CA  . PHE A 206 ? 0.65926 0.66404 0.72993 0.05892  0.06539  0.05671  316 PHE A CA  
3225  C C   . PHE A 206 ? 0.63881 0.62588 0.69016 0.05359  0.07174  0.05878  316 PHE A C   
3226  O O   . PHE A 206 ? 0.66344 0.64929 0.71299 0.06094  0.07581  0.04883  316 PHE A O   
3227  C CB  . PHE A 206 ? 0.69772 0.74078 0.78067 0.04278  0.07251  0.05659  316 PHE A CB  
3228  C CG  . PHE A 206 ? 0.73930 0.81915 0.85586 0.04738  0.06793  0.04758  316 PHE A CG  
3229  C CD1 . PHE A 206 ? 0.69147 0.76702 0.82558 0.07010  0.05346  0.03993  316 PHE A CD1 
3230  C CD2 . PHE A 206 ? 0.71592 0.83452 0.84708 0.02690  0.07589  0.04669  316 PHE A CD2 
3231  C CE1 . PHE A 206 ? 0.79385 0.90738 0.96642 0.07685  0.04392  0.02986  316 PHE A CE1 
3232  C CE2 . PHE A 206 ? 0.76629 0.92844 0.93800 0.02950  0.07145  0.03526  316 PHE A CE2 
3233  C CZ  . PHE A 206 ? 0.79407 0.95662 0.99052 0.05675  0.05399  0.02576  316 PHE A CZ  
3243  N N   . ALA A 207 ? 0.62482 0.59656 0.66415 0.04225  0.06957  0.06955  317 ALA A N   
3244  C CA  . ALA A 207 ? 0.62761 0.58685 0.65555 0.03832  0.06958  0.07083  317 ALA A CA  
3245  C C   . ALA A 207 ? 0.67143 0.61090 0.69911 0.04678  0.06965  0.06496  317 ALA A C   
3246  O O   . ALA A 207 ? 0.61204 0.54962 0.63484 0.04758  0.07105  0.05826  317 ALA A O   
3247  C CB  . ALA A 207 ? 0.65617 0.60166 0.68044 0.02958  0.06161  0.08126  317 ALA A CB  
3253  N N   . ARG A 208 ? 0.72187 0.64426 0.74957 0.04929  0.06869  0.06690  318 ARG A N   
3254  C CA  . ARG A 208 ? 0.65911 0.55972 0.68086 0.04888  0.07139  0.06342  318 ARG A CA  
3255  C C   . ARG A 208 ? 0.68854 0.57598 0.70283 0.05700  0.06951  0.05794  318 ARG A C   
3256  O O   . ARG A 208 ? 0.72102 0.59397 0.73041 0.05408  0.07107  0.05275  318 ARG A O   
3257  C CB  . ARG A 208 ? 0.65358 0.53816 0.66678 0.04416  0.07377  0.06669  318 ARG A CB  
3258  C CG  . ARG A 208 ? 0.60666 0.47119 0.60960 0.03490  0.08187  0.06343  318 ARG A CG  
3259  C CD  . ARG A 208 ? 0.65868 0.51365 0.64867 0.02618  0.08893  0.06354  318 ARG A CD  
3260  N NE  . ARG A 208 ? 0.61771 0.49204 0.62916 0.02742  0.09079  0.05846  318 ARG A NE  
3261  C CZ  . ARG A 208 ? 0.61957 0.50951 0.65804 0.02597  0.09625  0.04854  318 ARG A CZ  
3262  N NH1 . ARG A 208 ? 0.72533 0.62149 0.77572 0.01965  0.10312  0.04175  318 ARG A NH1 
3263  N NH2 . ARG A 208 ? 0.62433 0.52253 0.68114 0.03115  0.09234  0.04385  318 ARG A NH2 
3277  N N   . ASP A 209 ? 0.66823 0.56003 0.68558 0.06813  0.06365  0.05690  319 ASP A N   
3278  C CA  . ASP A 209 ? 0.73382 0.60925 0.74991 0.08144  0.05749  0.04850  319 ASP A CA  
3279  C C   . ASP A 209 ? 0.74697 0.64113 0.77147 0.08485  0.06421  0.03442  319 ASP A C   
3280  O O   . ASP A 209 ? 0.75342 0.62336 0.77102 0.09060  0.06158  0.02513  319 ASP A O   
3281  C CB  . ASP A 209 ? 0.73593 0.61735 0.76412 0.09692  0.04493  0.04720  319 ASP A CB  
3282  C CG  . ASP A 209 ? 0.74930 0.60391 0.75722 0.09189  0.03413  0.06119  319 ASP A CG  
3283  O OD1 . ASP A 209 ? 0.78742 0.62062 0.77161 0.07538  0.04182  0.06933  319 ASP A OD1 
3284  O OD2 . ASP A 209 ? 0.65099 0.50975 0.66805 0.10352  0.01811  0.06161  319 ASP A OD2 
3289  N N   . CYS A 210 ? 0.67038 0.60126 0.70244 0.07808  0.07238  0.03281  320 CYS A N   
3290  C CA  . CYS A 210 ? 0.70072 0.64524 0.72703 0.07522  0.07989  0.02010  320 CYS A CA  
3291  C C   . CYS A 210 ? 0.66071 0.58208 0.67110 0.06519  0.07697  0.02208  320 CYS A C   
3292  O O   . CYS A 210 ? 0.69027 0.60141 0.69179 0.06678  0.07754  0.00861  320 CYS A O   
3293  C CB  . CYS A 210 ? 0.71889 0.69911 0.74347 0.06266  0.08822  0.02267  320 CYS A CB  
3294  S SG  . CYS A 210 ? 0.71902 0.74368 0.76978 0.07065  0.09843  0.00750  320 CYS A SG  
3300  N N   . HIS A 211 ? 0.66818 0.58345 0.67920 0.05524  0.07321  0.03540  321 HIS A N   
3301  C CA  . HIS A 211 ? 0.65935 0.56351 0.66824 0.04566  0.06897  0.03465  321 HIS A CA  
3302  C C   . HIS A 211 ? 0.77649 0.65128 0.78130 0.04563  0.06905  0.02733  321 HIS A C   
3303  O O   . HIS A 211 ? 0.72374 0.59081 0.72408 0.03873  0.06593  0.01865  321 HIS A O   
3304  C CB  . HIS A 211 ? 0.66562 0.57448 0.68806 0.03958  0.06622  0.04494  321 HIS A CB  
3305  C CG  . HIS A 211 ? 0.69304 0.60293 0.72834 0.03144  0.06051  0.04107  321 HIS A CG  
3306  N ND1 . HIS A 211 ? 0.77596 0.67859 0.82446 0.02465  0.06656  0.03692  321 HIS A ND1 
3307  C CD2 . HIS A 211 ? 0.63280 0.55305 0.67209 0.02741  0.04764  0.04034  321 HIS A CD2 
3308  C CE1 . HIS A 211 ? 0.75062 0.66733 0.82091 0.01806  0.05942  0.03059  321 HIS A CE1 
3309  N NE2 . HIS A 211 ? 0.72262 0.64767 0.78734 0.02154  0.04460  0.03314  321 HIS A NE2 
3317  N N   . HIS A 212 ? 0.76865 0.62135 0.76973 0.05096  0.06972  0.03161  322 HIS A N   
3318  C CA  . HIS A 212 ? 0.77793 0.58997 0.76523 0.04649  0.06728  0.02906  322 HIS A CA  
3319  C C   . HIS A 212 ? 0.80183 0.59195 0.78156 0.06185  0.06063  0.01652  322 HIS A C   
3320  O O   . HIS A 212 ? 0.76770 0.51723 0.73301 0.05691  0.05561  0.01175  322 HIS A O   
3321  C CB  . HIS A 212 ? 0.71417 0.50196 0.68872 0.04110  0.06776  0.04175  322 HIS A CB  
3322  C CG  . HIS A 212 ? 0.75614 0.55873 0.73766 0.02305  0.07842  0.04657  322 HIS A CG  
3323  N ND1 . HIS A 212 ? 0.69649 0.48413 0.67290 0.00160  0.08638  0.04472  322 HIS A ND1 
3324  C CD2 . HIS A 212 ? 0.69991 0.53284 0.69745 0.02325  0.08320  0.04946  322 HIS A CD2 
3325  C CE1 . HIS A 212 ? 0.69968 0.51406 0.69310 -0.00865 0.09781  0.04364  322 HIS A CE1 
3326  N NE2 . HIS A 212 ? 0.74656 0.58512 0.75253 0.00619  0.09433  0.04627  322 HIS A NE2 
3334  N N   . LEU A 213 ? 0.76827 0.58531 0.75984 0.07901  0.06130  0.00846  323 LEU A N   
3335  C CA  . LEU A 213 ? 0.81131 0.61685 0.80646 0.09863  0.05682  -0.01057 323 LEU A CA  
3336  C C   . LEU A 213 ? 0.83253 0.66006 0.82554 0.09727  0.06555  -0.03078 323 LEU A C   
3337  O O   . LEU A 213 ? 0.90199 0.71992 0.89817 0.11323  0.06470  -0.05307 323 LEU A O   
3338  C CB  . LEU A 213 ? 0.74510 0.57359 0.76291 0.11949  0.05328  -0.01354 323 LEU A CB  
3339  C CG  . LEU A 213 ? 0.81224 0.60739 0.82558 0.12649  0.03667  0.00224  323 LEU A CG  
3340  C CD1 . LEU A 213 ? 0.71639 0.54887 0.75696 0.14068  0.03238  0.00168  323 LEU A CD1 
3341  C CD2 . LEU A 213 ? 0.93811 0.67542 0.94135 0.14226  0.01859  -0.00595 323 LEU A CD2 
3353  N N   . GLY A 214 ? 0.77026 0.82172 0.69963 -0.08772 -0.13006 0.10009  324 GLY A N   
3354  C CA  . GLY A 214 ? 0.82484 0.83320 0.70347 -0.09093 -0.13832 0.10219  324 GLY A CA  
3355  C C   . GLY A 214 ? 0.80279 0.78733 0.65371 -0.07992 -0.11939 0.10414  324 GLY A C   
3356  O O   . GLY A 214 ? 0.98201 0.92139 0.77917 -0.08058 -0.11839 0.10481  324 GLY A O   
3360  N N   . ILE A 215 ? 0.80810 0.82016 0.69237 -0.07077 -0.10391 0.10552  325 ILE A N   
3361  C CA  . ILE A 215 ? 0.78333 0.78136 0.65162 -0.06178 -0.08471 0.10954  325 ILE A CA  
3362  C C   . ILE A 215 ? 0.79958 0.79781 0.67170 -0.06157 -0.09408 0.11422  325 ILE A C   
3363  O O   . ILE A 215 ? 0.86367 0.88875 0.77067 -0.06356 -0.10758 0.11413  325 ILE A O   
3364  C CB  . ILE A 215 ? 0.79432 0.82362 0.69851 -0.05496 -0.06476 0.10977  325 ILE A CB  
3365  C CG1 . ILE A 215 ? 0.79959 0.82648 0.69793 -0.05289 -0.05512 0.10676  325 ILE A CG1 
3366  C CG2 . ILE A 215 ? 0.85629 0.87840 0.75266 -0.04815 -0.04651 0.11615  325 ILE A CG2 
3367  C CD1 . ILE A 215 ? 0.78214 0.83627 0.70945 -0.04497 -0.03568 0.10948  325 ILE A CD1 
3379  N N   . GLN A 216 ? 0.95600 0.92157 0.78985 -0.05798 -0.08570 0.11908  326 GLN A N   
3380  C CA  . GLN A 216 ? 0.89923 0.85902 0.73090 -0.05708 -0.09269 0.12482  326 GLN A CA  
3381  C C   . GLN A 216 ? 0.86681 0.85460 0.73748 -0.05300 -0.07770 0.12718  326 GLN A C   
3382  O O   . GLN A 216 ? 0.92216 0.91952 0.80206 -0.04985 -0.05701 0.12792  326 GLN A O   
3383  C CB  . GLN A 216 ? 1.08303 0.99312 0.85351 -0.05557 -0.08839 0.12966  326 GLN A CB  
3384  C CG  . GLN A 216 ? 1.23361 1.12817 0.98962 -0.05609 -0.10299 0.13644  326 GLN A CG  
3385  C CD  . GLN A 216 ? 1.17335 1.09148 0.95977 -0.06027 -0.13201 0.13643  326 GLN A CD  
3386  O OE1 . GLN A 216 ? 1.07843 1.00258 0.87932 -0.05689 -0.13916 0.14207  326 GLN A OE1 
3387  N NE2 . GLN A 216 ? 1.12116 1.05406 0.92021 -0.06694 -0.14702 0.13121  326 GLN A NE2 
3396  N N   . ASN A 217 ? 0.91899 0.91977 0.81301 -0.05332 -0.08923 0.12897  327 ASN A N   
3397  C CA  . ASN A 217 ? 0.82166 0.84281 0.74848 -0.05211 -0.07906 0.13031  327 ASN A CA  
3398  C C   . ASN A 217 ? 0.86773 0.86759 0.77973 -0.05058 -0.08508 0.13713  327 ASN A C   
3399  O O   . ASN A 217 ? 0.92290 0.92245 0.83922 -0.04878 -0.10389 0.13793  327 ASN A O   
3400  C CB  . ASN A 217 ? 0.64839 0.70495 0.62018 -0.05272 -0.08583 0.12404  327 ASN A CB  
3401  C CG  . ASN A 217 ? 0.72428 0.79183 0.72033 -0.05313 -0.07839 0.12470  327 ASN A CG  
3402  O OD1 . ASN A 217 ? 0.75789 0.81840 0.74811 -0.05550 -0.06445 0.12921  327 ASN A OD1 
3403  N ND2 . ASN A 217 ? 0.71968 0.80183 0.74102 -0.05112 -0.08756 0.12103  327 ASN A ND2 
3410  N N   . ASN A 218 ? 0.85499 0.83880 0.75209 -0.05086 -0.06871 0.14350  328 ASN A N   
3411  C CA  . ASN A 218 ? 0.83787 0.79587 0.71543 -0.04971 -0.07245 0.15119  328 ASN A CA  
3412  C C   . ASN A 218 ? 0.84975 0.81925 0.75679 -0.05206 -0.06692 0.15244  328 ASN A C   
3413  O O   . ASN A 218 ? 0.97291 0.91885 0.86464 -0.05130 -0.06847 0.15927  328 ASN A O   
3414  C CB  . ASN A 218 ? 0.89016 0.81441 0.72285 -0.04932 -0.05719 0.15907  328 ASN A CB  
3415  C CG  . ASN A 218 ? 0.95501 0.85202 0.74290 -0.04737 -0.06574 0.15806  328 ASN A CG  
3416  O OD1 . ASN A 218 ? 0.94263 0.82861 0.71672 -0.04732 -0.08933 0.15783  328 ASN A OD1 
3417  N ND2 . ASN A 218 ? 1.06291 0.94860 0.82770 -0.04577 -0.04708 0.15792  328 ASN A ND2 
3424  N N   . PHE A 219 ? 0.80405 0.80484 0.74857 -0.05560 -0.06129 0.14620  329 PHE A N   
3425  C CA  . PHE A 219 ? 0.82694 0.83325 0.79453 -0.05943 -0.05984 0.14555  329 PHE A CA  
3426  C C   . PHE A 219 ? 0.80244 0.80196 0.77462 -0.05222 -0.07676 0.14340  329 PHE A C   
3427  O O   . PHE A 219 ? 0.82935 0.84383 0.81206 -0.04665 -0.08892 0.13875  329 PHE A O   
3428  C CB  . PHE A 219 ? 0.79380 0.83282 0.79547 -0.06514 -0.05372 0.13873  329 PHE A CB  
3429  C CG  . PHE A 219 ? 0.83688 0.87574 0.85528 -0.07194 -0.05260 0.13725  329 PHE A CG  
3430  C CD1 . PHE A 219 ? 0.83212 0.84942 0.83917 -0.07919 -0.04494 0.14533  329 PHE A CD1 
3431  C CD2 . PHE A 219 ? 0.77643 0.83174 0.81740 -0.07188 -0.05879 0.12795  329 PHE A CD2 
3432  C CE1 . PHE A 219 ? 0.81122 0.82248 0.82920 -0.08822 -0.04495 0.14351  329 PHE A CE1 
3433  C CE2 . PHE A 219 ? 0.85674 0.90345 0.90480 -0.07897 -0.05819 0.12546  329 PHE A CE2 
3434  C CZ  . PHE A 219 ? 0.86638 0.88990 0.90237 -0.08798 -0.05211 0.13303  329 PHE A CZ  
3444  N N   . ASP A 220 ? 0.75988 0.73740 0.72584 -0.05206 -0.07650 0.14791  330 ASP A N   
3445  C CA  . ASP A 220 ? 0.82774 0.79363 0.79586 -0.04205 -0.08964 0.14865  330 ASP A CA  
3446  C C   . ASP A 220 ? 0.82775 0.79307 0.81414 -0.04527 -0.08362 0.14331  330 ASP A C   
3447  O O   . ASP A 220 ? 0.97262 0.91186 0.94632 -0.05067 -0.07721 0.14773  330 ASP A O   
3448  C CB  . ASP A 220 ? 0.82184 0.75156 0.75623 -0.03759 -0.09441 0.15997  330 ASP A CB  
3449  C CG  . ASP A 220 ? 0.85363 0.77193 0.79112 -0.02426 -0.10845 0.16344  330 ASP A CG  
3450  O OD1 . ASP A 220 ? 0.96286 0.89652 0.92776 -0.01852 -0.11003 0.15705  330 ASP A OD1 
3451  O OD2 . ASP A 220 ? 0.96238 0.85506 0.87317 -0.01825 -0.11730 0.17357  330 ASP A OD2 
3456  N N   . TYR A 221 ? 0.84217 0.83257 0.85470 -0.04289 -0.08560 0.13380  331 TYR A N   
3457  C CA  . TYR A 221 ? 0.88872 0.87379 0.91140 -0.04746 -0.07978 0.12723  331 TYR A CA  
3458  C C   . TYR A 221 ? 0.88531 0.83713 0.89677 -0.03778 -0.08265 0.12982  331 TYR A C   
3459  O O   . TYR A 221 ? 0.95463 0.88393 0.95915 -0.04517 -0.07654 0.12707  331 TYR A O   
3460  C CB  . TYR A 221 ? 0.86407 0.87990 0.91152 -0.04584 -0.08030 0.11666  331 TYR A CB  
3461  C CG  . TYR A 221 ? 0.84909 0.87823 0.91009 -0.02970 -0.08891 0.11537  331 TYR A CG  
3462  C CD1 . TYR A 221 ? 0.83337 0.84583 0.89573 -0.01645 -0.09043 0.11549  331 TYR A CD1 
3463  C CD2 . TYR A 221 ? 0.77110 0.82953 0.84448 -0.02779 -0.09472 0.11510  331 TYR A CD2 
3464  C CE1 . TYR A 221 ? 0.86313 0.89380 0.94435 -0.00070 -0.09698 0.11706  331 TYR A CE1 
3465  C CE2 . TYR A 221 ? 0.78594 0.86149 0.87699 -0.01556 -0.10310 0.11591  331 TYR A CE2 
3466  C CZ  . TYR A 221 ? 0.89014 0.95500 0.98800 -0.00159 -0.10385 0.11762  331 TYR A CZ  
3467  O OH  . TYR A 221 ? 0.84095 0.92876 0.96276 0.01157  -0.11068 0.12086  331 TYR A OH  
3477  N N   . LYS A 222 ? 0.90067 0.84749 0.90969 -0.02157 -0.09247 0.13568  332 LYS A N   
3478  C CA  . LYS A 222 ? 1.02224 0.93582 1.02070 -0.00934 -0.09383 0.13975  332 LYS A CA  
3479  C C   . LYS A 222 ? 1.03092 0.90386 0.99927 -0.01807 -0.08894 0.14758  332 LYS A C   
3480  O O   . LYS A 222 ? 1.01845 0.85588 0.97351 -0.01681 -0.08436 0.14775  332 LYS A O   
3481  C CB  . LYS A 222 ? 0.91871 0.83955 0.92401 0.01055  -0.10717 0.14813  332 LYS A CB  
3482  C CG  . LYS A 222 ? 0.93256 0.89785 0.96476 0.01432  -0.11548 0.14569  332 LYS A CG  
3483  C CD  . LYS A 222 ? 1.01552 0.99100 1.06188 0.03361  -0.12951 0.15549  332 LYS A CD  
3484  C CE  . LYS A 222 ? 1.08385 1.05592 1.11099 0.03062  -0.14541 0.16660  332 LYS A CE  
3485  N NZ  . LYS A 222 ? 1.11440 1.09412 1.15347 0.04824  -0.16298 0.17955  332 LYS A NZ  
3499  N N   . ARG A 223 ? 1.03888 0.91272 0.99287 -0.02643 -0.08889 0.15478  333 ARG A N   
3500  C CA  . ARG A 223 ? 1.04052 0.87830 0.96597 -0.03573 -0.08195 0.16397  333 ARG A CA  
3501  C C   . ARG A 223 ? 1.06184 0.89547 0.99169 -0.05559 -0.06924 0.15926  333 ARG A C   
3502  O O   . ARG A 223 ? 1.06987 0.86723 0.98152 -0.06347 -0.06364 0.16418  333 ARG A O   
3503  C CB  . ARG A 223 ? 1.06965 0.91110 0.97717 -0.03893 -0.08230 0.17228  333 ARG A CB  
3504  C CG  . ARG A 223 ? 1.14878 0.95452 1.02409 -0.04732 -0.07318 0.18393  333 ARG A CG  
3505  C CD  . ARG A 223 ? 1.11692 0.92890 0.97311 -0.04883 -0.07123 0.18969  333 ARG A CD  
3506  N NE  . ARG A 223 ? 1.18715 0.99487 1.03540 -0.06443 -0.05185 0.19497  333 ARG A NE  
3507  C CZ  . ARG A 223 ? 1.19988 1.01027 1.03040 -0.06683 -0.04258 0.20010  333 ARG A CZ  
3508  N NH1 . ARG A 223 ? 1.06728 0.88057 0.88131 -0.05704 -0.05266 0.19892  333 ARG A NH1 
3509  N NH2 . ARG A 223 ? 1.11271 0.92206 0.94153 -0.07970 -0.02223 0.20712  333 ARG A NH2 
3523  N N   . PHE A 224 ? 0.98639 0.85663 0.94022 -0.06506 -0.06573 0.15073  334 PHE A N   
3524  C CA  . PHE A 224 ? 1.00328 0.87545 0.96590 -0.08497 -0.05754 0.14662  334 PHE A CA  
3525  C C   . PHE A 224 ? 1.07221 0.91718 1.03042 -0.08465 -0.05970 0.13864  334 PHE A C   
3526  O O   . PHE A 224 ? 1.08206 0.89694 1.02697 -0.09982 -0.05536 0.14052  334 PHE A O   
3527  C CB  . PHE A 224 ? 1.00014 0.91866 0.98921 -0.09191 -0.05551 0.14046  334 PHE A CB  
3528  C CG  . PHE A 224 ? 1.01341 0.94252 1.01490 -0.11429 -0.04881 0.14029  334 PHE A CG  
3529  C CD1 . PHE A 224 ? 0.93695 0.86047 0.94403 -0.12393 -0.05240 0.13091  334 PHE A CD1 
3530  C CD2 . PHE A 224 ? 0.99020 0.93179 0.99546 -0.12626 -0.03881 0.15113  334 PHE A CD2 
3531  C CE1 . PHE A 224 ? 0.86606 0.80198 0.88563 -0.14733 -0.04992 0.13233  334 PHE A CE1 
3532  C CE2 . PHE A 224 ? 0.94591 0.90378 0.96912 -0.14775 -0.03385 0.15405  334 PHE A CE2 
3533  C CZ  . PHE A 224 ? 0.89520 0.85069 0.92600 -0.15948 -0.04134 0.14477  334 PHE A CZ  
3543  N N   . ILE A 225 ? 1.04820 0.90043 1.01523 -0.06754 -0.06543 0.13031  335 ILE A N   
3544  C CA  . ILE A 225 ? 1.08378 0.90479 1.04118 -0.06303 -0.06473 0.12232  335 ILE A CA  
3545  C C   . ILE A 225 ? 1.09641 0.86397 1.02472 -0.05776 -0.06343 0.13025  335 ILE A C   
3546  O O   . ILE A 225 ? 1.17385 0.90109 1.08291 -0.06646 -0.05967 0.12618  335 ILE A O   
3547  C CB  . ILE A 225 ? 1.08028 0.92104 1.05391 -0.04145 -0.06797 0.11492  335 ILE A CB  
3548  C CG1 . ILE A 225 ? 1.00001 0.88853 0.99864 -0.04872 -0.06844 0.10715  335 ILE A CG1 
3549  C CG2 . ILE A 225 ? 1.08210 0.88411 1.04014 -0.03292 -0.06367 0.10734  335 ILE A CG2 
3550  C CD1 . ILE A 225 ? 1.06066 0.96479 1.07338 -0.03351 -0.06804 0.09797  335 ILE A CD1 
3562  N N   . LYS A 226 ? 1.20799 0.97043 1.12889 -0.04398 -0.06741 0.14183  336 LYS A N   
3563  C CA  . LYS A 226 ? 1.24544 0.95589 1.13710 -0.03651 -0.06678 0.15114  336 LYS A CA  
3564  C C   . LYS A 226 ? 1.19665 0.87454 1.06730 -0.06167 -0.05916 0.15534  336 LYS A C   
3565  O O   . LYS A 226 ? 1.36285 0.99026 1.20918 -0.06417 -0.05583 0.15551  336 LYS A O   
3566  C CB  . LYS A 226 ? 1.19414 0.90882 1.08022 -0.02009 -0.07479 0.16428  336 LYS A CB  
3567  C CG  . LYS A 226 ? 1.21328 0.87559 1.06766 -0.01075 -0.07543 0.17648  336 LYS A CG  
3568  C CD  . LYS A 226 ? 1.27534 0.94592 1.12400 0.00559  -0.08707 0.18956  336 LYS A CD  
3569  C CE  . LYS A 226 ? 1.40614 1.02239 1.21842 0.01355  -0.08812 0.20424  336 LYS A CE  
3570  N NZ  . LYS A 226 ? 1.49335 1.11418 1.28863 0.01582  -0.09710 0.21737  336 LYS A NZ  
3584  N N   . PHE A 227 ? 1.19134 0.89679 1.07143 -0.08070 -0.05531 0.15945  337 PHE A N   
3585  C CA  . PHE A 227 ? 1.28206 0.96497 1.14866 -0.10554 -0.04701 0.16701  337 PHE A CA  
3586  C C   . PHE A 227 ? 1.26647 0.96666 1.15064 -0.13076 -0.04453 0.15854  337 PHE A C   
3587  O O   . PHE A 227 ? 1.26931 0.97442 1.15754 -0.15462 -0.03805 0.16613  337 PHE A O   
3588  C CB  . PHE A 227 ? 1.33286 1.03388 1.19798 -0.10928 -0.04164 0.17995  337 PHE A CB  
3589  C CG  . PHE A 227 ? 1.30964 0.98872 1.15050 -0.08831 -0.04630 0.18990  337 PHE A CG  
3590  C CD1 . PHE A 227 ? 1.29311 0.91937 1.10457 -0.07980 -0.04809 0.19661  337 PHE A CD1 
3591  C CD2 . PHE A 227 ? 1.28921 0.99860 1.13420 -0.07738 -0.05017 0.19288  337 PHE A CD2 
3592  C CE1 . PHE A 227 ? 1.39600 1.00431 1.18551 -0.06022 -0.05491 0.20731  337 PHE A CE1 
3593  C CE2 . PHE A 227 ? 1.34910 1.03819 1.16921 -0.06036 -0.05779 0.20253  337 PHE A CE2 
3594  C CZ  . PHE A 227 ? 1.47741 1.11818 1.27128 -0.05140 -0.06089 0.21032  337 PHE A CZ  
3604  N N   . ALA A 228 ? 1.19181 0.90207 1.08658 -0.12624 -0.04966 0.14426  338 ALA A N   
3605  C CA  . ALA A 228 ? 1.15942 0.88444 1.06716 -0.14967 -0.05075 0.13569  338 ALA A CA  
3606  C C   . ALA A 228 ? 1.13004 0.79753 1.00872 -0.16282 -0.05176 0.13026  338 ALA A C   
3607  O O   . ALA A 228 ? 1.25144 0.86996 1.10223 -0.14644 -0.05086 0.12909  338 ALA A O   
3608  C CB  . ALA A 228 ? 1.08569 0.85136 1.01593 -0.13882 -0.05547 0.12309  338 ALA A CB  
3614  N N   . ARG A 229 ? 1.18002 0.85209 1.06425 -0.19284 -0.05434 0.12746  339 ARG A N   
3615  C CA  . ARG A 229 ? 1.34276 0.95478 1.19434 -0.21163 -0.05665 0.12296  339 ARG A CA  
3616  C C   . ARG A 229 ? 1.29398 0.92527 1.15819 -0.24443 -0.06440 0.11798  339 ARG A C   
3617  O O   . ARG A 229 ? 1.22086 0.91035 1.12171 -0.25685 -0.06525 0.12484  339 ARG A O   
3618  C CB  . ARG A 229 ? 1.37826 0.94991 1.20966 -0.22225 -0.05063 0.13763  339 ARG A CB  
3619  C CG  . ARG A 229 ? 1.45183 0.94424 1.23670 -0.21195 -0.04897 0.13442  339 ARG A CG  
3620  C CD  . ARG A 229 ? 1.53519 0.99719 1.30274 -0.20581 -0.04170 0.15108  339 ARG A CD  
3621  N NE  . ARG A 229 ? 1.70535 1.08921 1.42762 -0.19390 -0.03989 0.14878  339 ARG A NE  
3622  C CZ  . ARG A 229 ? 1.77256 1.09526 1.46155 -0.21809 -0.04001 0.14668  339 ARG A CZ  
3623  N NH1 . ARG A 229 ? 1.68861 1.02209 1.38725 -0.25824 -0.04386 0.14742  339 ARG A NH1 
3624  N NH2 . ARG A 229 ? 1.78907 1.03710 1.43397 -0.20187 -0.03663 0.14477  339 ARG A NH2 
3638  N N   . VAL A 230 ? 1.29069 0.87182 1.12290 -0.25768 -0.07042 0.10657  340 VAL A N   
3639  C CA  . VAL A 230 ? 1.31134 0.90508 1.15029 -0.29240 -0.08172 0.10227  340 VAL A CA  
3640  C C   . VAL A 230 ? 1.31957 0.89278 1.15511 -0.32797 -0.08315 0.11558  340 VAL A C   
3641  O O   . VAL A 230 ? 1.51168 1.02276 1.31246 -0.32894 -0.07811 0.11883  340 VAL A O   
3642  C CB  . VAL A 230 ? 1.36008 0.90667 1.16045 -0.29294 -0.08892 0.08280  340 VAL A CB  
3643  C CG1 . VAL A 230 ? 1.27630 0.83930 1.08260 -0.32977 -0.10431 0.07884  340 VAL A CG1 
3644  C CG2 . VAL A 230 ? 1.38358 0.94954 1.18838 -0.25575 -0.08398 0.07180  340 VAL A CG2 
3654  N N   . CYS A 231 ? 1.28492 0.91099 1.15808 -0.35701 -0.08949 0.12489  341 CYS A N   
3655  C CA  . CYS A 231 ? 1.34802 0.96093 1.22401 -0.39486 -0.09141 0.13912  341 CYS A CA  
3656  C C   . CYS A 231 ? 1.50622 1.15922 1.40955 -0.43125 -0.10773 0.14043  341 CYS A C   
3657  O O   . CYS A 231 ? 1.32925 1.03006 1.25553 -0.42389 -0.11494 0.13362  341 CYS A O   
3658  C CB  . CYS A 231 ? 1.40481 1.05043 1.30957 -0.39060 -0.07587 0.16027  341 CYS A CB  
3659  S SG  . CYS A 231 ? 1.35894 1.10920 1.33268 -0.39144 -0.07100 0.17476  341 CYS A SG  
3664  N N   . GLU A 232 ? 1.59105 1.22327 1.49135 -0.47193 -0.11469 0.15038  342 GLU A N   
3665  C CA  . GLU A 232 ? 1.45158 1.11188 1.37229 -0.51241 -0.13473 0.15260  342 GLU A CA  
3666  C C   . GLU A 232 ? 1.41741 1.16348 1.40691 -0.52670 -0.12947 0.17692  342 GLU A C   
3667  O O   . GLU A 232 ? 1.53815 1.28287 1.54044 -0.54260 -0.11891 0.19509  342 GLU A O   
3668  C CB  . GLU A 232 ? 1.53498 1.11967 1.41071 -0.55160 -0.14747 0.14949  342 GLU A CB  
3669  C CG  . GLU A 232 ? 1.58718 1.19861 1.48107 -0.59604 -0.17200 0.15197  342 GLU A CG  
3670  C CD  . GLU A 232 ? 1.63872 1.17702 1.48198 -0.62099 -0.18256 0.14313  342 GLU A CD  
3671  O OE1 . GLU A 232 ? 1.61263 1.18047 1.48374 -0.64736 -0.18837 0.15557  342 GLU A OE1 
3672  O OE2 . GLU A 232 ? 1.77965 1.22957 1.55461 -0.61287 -0.18394 0.12414  342 GLU A OE2 
3679  N N   . VAL A 233 ? 1.27139 1.09031 1.30400 -0.51978 -0.13511 0.17822  343 VAL A N   
3680  C CA  . VAL A 233 ? 1.34033 1.24443 1.44057 -0.53057 -0.12994 0.20137  343 VAL A CA  
3681  C C   . VAL A 233 ? 1.31890 1.26382 1.44519 -0.55887 -0.15417 0.20176  343 VAL A C   
3682  O O   . VAL A 233 ? 1.33647 1.29082 1.45577 -0.55192 -0.16821 0.18839  343 VAL A O   
3683  C CB  . VAL A 233 ? 1.16027 1.11678 1.28895 -0.48803 -0.11122 0.20418  343 VAL A CB  
3684  C CG1 . VAL A 233 ? 1.20212 1.19733 1.34361 -0.47299 -0.12296 0.19219  343 VAL A CG1 
3685  C CG2 . VAL A 233 ? 1.25089 1.27281 1.43670 -0.49427 -0.09479 0.23140  343 VAL A CG2 
3695  N N   . ASP A 234 ? 1.25112 1.21726 1.40166 -0.58189 -0.15756 0.21379  344 ASP A N   
3696  C CA  . ASP A 234 ? 1.25317 1.25630 1.42464 -0.60100 -0.17977 0.21354  344 ASP A CA  
3697  C C   . ASP A 234 ? 1.30595 1.24164 1.41578 -0.61575 -0.20398 0.19043  344 ASP A C   
3698  O O   . ASP A 234 ? 1.26966 1.22234 1.37597 -0.61246 -0.22035 0.18049  344 ASP A O   
3699  C CB  . ASP A 234 ? 1.26670 1.35615 1.49204 -0.58059 -0.17927 0.22105  344 ASP A CB  
3700  C CG  . ASP A 234 ? 1.30625 1.46925 1.59702 -0.57669 -0.16244 0.24597  344 ASP A CG  
3701  O OD1 . ASP A 234 ? 1.33493 1.54123 1.66011 -0.59330 -0.17448 0.25632  344 ASP A OD1 
3702  O OD2 . ASP A 234 ? 1.15520 1.33003 1.46021 -0.55635 -0.13684 0.25548  344 ASP A OD2 
3707  N N   . ASN A 235 ? 1.43239 1.28503 1.48827 -0.63118 -0.20466 0.18197  345 ASN A N   
3708  C CA  . ASN A 235 ? 1.54131 1.31672 1.52853 -0.64310 -0.22382 0.15910  345 ASN A CA  
3709  C C   . ASN A 235 ? 1.52619 1.29062 1.48780 -0.62137 -0.22905 0.14083  345 ASN A C   
3710  O O   . ASN A 235 ? 1.51154 1.25120 1.43816 -0.63020 -0.24853 0.12566  345 ASN A O   
3711  C CB  . ASN A 235 ? 1.51978 1.30850 1.51144 -0.67512 -0.24766 0.16162  345 ASN A CB  
3712  C CG  . ASN A 235 ? 1.68415 1.38689 1.59759 -0.68939 -0.26701 0.13852  345 ASN A CG  
3713  O OD1 . ASN A 235 ? 1.77301 1.39971 1.62732 -0.67476 -0.25958 0.12067  345 ASN A OD1 
3714  N ND2 . ASN A 235 ? 1.72036 1.43168 1.63066 -0.71731 -0.29118 0.13951  345 ASN A ND2 
3721  N N   . GLU A 236 ? 1.40637 1.18803 1.38354 -0.59344 -0.21149 0.14279  346 GLU A N   
3722  C CA  . GLU A 236 ? 1.33427 1.10742 1.28910 -0.56593 -0.21187 0.12519  346 GLU A CA  
3723  C C   . GLU A 236 ? 1.48172 1.23011 1.42082 -0.52031 -0.18489 0.11934  346 GLU A C   
3724  O O   . GLU A 236 ? 1.40697 1.19249 1.38324 -0.50675 -0.16725 0.13511  346 GLU A O   
3725  C CB  . GLU A 236 ? 1.33471 1.19806 1.34481 -0.55815 -0.21835 0.13282  346 GLU A CB  
3726  C CG  . GLU A 236 ? 1.36353 1.21338 1.34180 -0.53142 -0.22210 0.11150  346 GLU A CG  
3727  C CD  . GLU A 236 ? 1.33346 1.26843 1.36364 -0.52020 -0.22640 0.11960  346 GLU A CD  
3728  O OE1 . GLU A 236 ? 1.27989 1.28583 1.37269 -0.52865 -0.22395 0.14206  346 GLU A OE1 
3729  O OE2 . GLU A 236 ? 1.27909 1.20800 1.28604 -0.50272 -0.23126 0.10427  346 GLU A OE2 
3736  N N   . LEU A 237 ? 1.49276 1.18023 1.37718 -0.49575 -0.18150 0.09766  347 LEU A N   
3737  C CA  . LEU A 237 ? 1.43114 1.09347 1.29971 -0.45275 -0.15900 0.09232  347 LEU A CA  
3738  C C   . LEU A 237 ? 1.36301 1.09668 1.27442 -0.41884 -0.14931 0.09463  347 LEU A C   
3739  O O   . LEU A 237 ? 1.22975 0.98441 1.14137 -0.41014 -0.15672 0.08409  347 LEU A O   
3740  C CB  . LEU A 237 ? 1.36289 0.93946 1.16270 -0.43730 -0.15759 0.07037  347 LEU A CB  
3741  C CG  . LEU A 237 ? 1.43520 0.92459 1.17969 -0.46786 -0.16556 0.06547  347 LEU A CG  
3742  C CD1 . LEU A 237 ? 1.49436 0.89753 1.17241 -0.43914 -0.15509 0.04605  347 LEU A CD1 
3743  C CD2 . LEU A 237 ? 1.45879 0.94161 1.21845 -0.48781 -0.16002 0.08415  347 LEU A CD2 
3755  N N   . ARG A 238 ? 1.24238 1.00905 1.18566 -0.40055 -0.13278 0.10844  348 ARG A N   
3756  C CA  . ARG A 238 ? 1.26691 1.09442 1.24643 -0.36940 -0.12273 0.11141  348 ARG A CA  
3757  C C   . ARG A 238 ? 1.12229 0.92515 1.08714 -0.33512 -0.10542 0.11067  348 ARG A C   
3758  O O   . ARG A 238 ? 1.23124 0.98322 1.16940 -0.33706 -0.09959 0.11360  348 ARG A O   
3759  C CB  . ARG A 238 ? 1.19385 1.09680 1.23151 -0.38216 -0.12084 0.13164  348 ARG A CB  
3760  C CG  . ARG A 238 ? 1.17571 1.10662 1.23274 -0.41810 -0.14042 0.13595  348 ARG A CG  
3761  C CD  . ARG A 238 ? 1.23951 1.24200 1.33677 -0.41047 -0.14649 0.13855  348 ARG A CD  
3762  N NE  . ARG A 238 ? 1.14538 1.21549 1.29687 -0.40212 -0.13322 0.15845  348 ARG A NE  
3763  C CZ  . ARG A 238 ? 1.12840 1.24442 1.32306 -0.42836 -0.13704 0.17836  348 ARG A CZ  
3764  N NH1 . ARG A 238 ? 1.22143 1.31887 1.41111 -0.46741 -0.15337 0.18253  348 ARG A NH1 
3765  N NH2 . ARG A 238 ? 1.03967 1.22162 1.28384 -0.41579 -0.12431 0.19519  348 ARG A NH2 
3779  N N   . ILE A 239 ? 1.07475 0.91211 1.05539 -0.30404 -0.09870 0.10700  349 ILE A N   
3780  C CA  . ILE A 239 ? 1.20943 1.03575 1.18348 -0.27248 -0.08533 0.10877  349 ILE A CA  
3781  C C   . ILE A 239 ? 1.07951 0.94047 1.08229 -0.27496 -0.07528 0.12763  349 ILE A C   
3782  O O   . ILE A 239 ? 1.00938 0.92830 1.04832 -0.27418 -0.07286 0.13498  349 ILE A O   
3783  C CB  . ILE A 239 ? 1.03555 0.88559 1.01572 -0.24177 -0.08346 0.09841  349 ILE A CB  
3784  C CG1 . ILE A 239 ? 1.23381 1.04345 1.18094 -0.23763 -0.08936 0.08070  349 ILE A CG1 
3785  C CG2 . ILE A 239 ? 1.03401 0.88110 1.01315 -0.21284 -0.07302 0.10310  349 ILE A CG2 
3786  C CD1 . ILE A 239 ? 1.09539 0.92916 1.04980 -0.21101 -0.08694 0.07121  349 ILE A CD1 
3798  N N   . CYS A 240 ? 1.13018 0.95224 1.11353 -0.27578 -0.06774 0.13585  350 CYS A N   
3799  C CA  . CYS A 240 ? 1.15899 1.00116 1.15955 -0.27938 -0.05592 0.15421  350 CYS A CA  
3800  C C   . CYS A 240 ? 1.05435 0.88187 1.03889 -0.24786 -0.04670 0.15603  350 CYS A C   
3801  O O   . CYS A 240 ? 1.10075 0.89270 1.05920 -0.22729 -0.04986 0.14577  350 CYS A O   
3802  C CB  . CYS A 240 ? 1.14609 0.95146 1.13350 -0.30916 -0.05501 0.16440  350 CYS A CB  
3803  S SG  . CYS A 240 ? 1.23940 1.03192 1.22433 -0.34848 -0.07348 0.15667  350 CYS A SG  
3808  N N   . ALA A 241 ? 1.00788 0.86177 1.00726 -0.24497 -0.03503 0.17069  351 ALA A N   
3809  C CA  . ALA A 241 ? 1.07209 0.91848 1.05681 -0.21808 -0.02777 0.17446  351 ALA A CA  
3810  C C   . ALA A 241 ? 1.16154 0.97762 1.12749 -0.22507 -0.01634 0.19065  351 ALA A C   
3811  O O   . ALA A 241 ? 1.12113 0.94721 1.10101 -0.24922 -0.00861 0.20306  351 ALA A O   
3812  C CB  . ALA A 241 ? 0.98128 0.88219 0.99220 -0.20519 -0.02303 0.17608  351 ALA A CB  
3818  N N   . ARG A 242 ? 1.16806 0.94779 1.10290 -0.20387 -0.01562 0.19179  352 ARG A N   
3819  C CA  . ARG A 242 ? 1.30264 1.04857 1.21290 -0.20733 -0.00494 0.20737  352 ARG A CA  
3820  C C   . ARG A 242 ? 1.28140 1.06504 1.20860 -0.21203 0.01080  0.22162  352 ARG A C   
3821  O O   . ARG A 242 ? 1.16664 0.99348 1.11373 -0.20100 0.01263  0.21870  352 ARG A O   
3822  C CB  . ARG A 242 ? 1.35080 1.05708 1.22614 -0.18008 -0.01010 0.20618  352 ARG A CB  
3823  C CG  . ARG A 242 ? 1.41852 1.08754 1.26195 -0.17952 0.00010  0.22305  352 ARG A CG  
3824  C CD  . ARG A 242 ? 1.40025 1.02192 1.22563 -0.20099 0.00417  0.23004  352 ARG A CD  
3825  N NE  . ARG A 242 ? 1.43223 1.02404 1.22888 -0.20134 0.01648  0.24792  352 ARG A NE  
3826  C CZ  . ARG A 242 ? 1.46349 1.00917 1.22112 -0.18177 0.01286  0.25282  352 ARG A CZ  
3827  N NH1 . ARG A 242 ? 1.49050 1.01701 1.23761 -0.15985 -0.00192 0.24234  352 ARG A NH1 
3828  N NH2 . ARG A 242 ? 1.47955 0.99849 1.20839 -0.18343 0.02489  0.26996  352 ARG A NH2 
3842  N N   . ASP A 243 ? 1.34676 1.11152 1.26499 -0.22892 0.02404  0.23785  353 ASP A N   
3843  C CA  . ASP A 243 ? 1.18154 0.98051 1.11645 -0.23411 0.04344  0.25353  353 ASP A CA  
3844  C C   . ASP A 243 ? 1.16810 0.96769 1.08066 -0.20634 0.04933  0.25466  353 ASP A C   
3845  O O   . ASP A 243 ? 1.19995 1.03849 1.12989 -0.20118 0.06151  0.25935  353 ASP A O   
3846  C CB  . ASP A 243 ? 1.22286 0.99537 1.14801 -0.25650 0.05797  0.27203  353 ASP A CB  
3847  C CG  . ASP A 243 ? 1.40575 1.11043 1.27866 -0.24698 0.05714  0.27577  353 ASP A CG  
3848  O OD1 . ASP A 243 ? 1.37856 1.06589 1.22353 -0.21963 0.05084  0.26989  353 ASP A OD1 
3849  O OD2 . ASP A 243 ? 1.47164 1.13965 1.33141 -0.26774 0.06154  0.28545  353 ASP A OD2 
3854  N N   . LYS A 244 ? 1.25803 1.01344 1.13071 -0.18795 0.03999  0.25078  354 LYS A N   
3855  C CA  . LYS A 244 ? 1.28402 1.03351 1.12903 -0.16455 0.04173  0.25251  354 LYS A CA  
3856  C C   . LYS A 244 ? 1.21311 0.99956 1.07628 -0.14873 0.03046  0.23805  354 LYS A C   
3857  O O   . LYS A 244 ? 1.28295 1.07325 1.12864 -0.13354 0.03287  0.23899  354 LYS A O   
3858  C CB  . LYS A 244 ? 1.38081 1.07394 1.18007 -0.15085 0.03171  0.25490  354 LYS A CB  
3859  C CG  . LYS A 244 ? 1.39453 1.08356 1.19355 -0.13206 0.00861  0.23999  354 LYS A CG  
3860  C CD  . LYS A 244 ? 1.56982 1.20590 1.34324 -0.12788 -0.00080 0.24170  354 LYS A CD  
3861  C CE  . LYS A 244 ? 1.55435 1.14216 1.28183 -0.12470 0.00615  0.25866  354 LYS A CE  
3862  N NZ  . LYS A 244 ? 1.53024 1.06390 1.22939 -0.11492 -0.00443 0.26150  354 LYS A NZ  
3876  N N   . GLU A 245 ? 1.18741 0.99652 1.08083 -0.15276 0.01806  0.22469  355 GLU A N   
3877  C CA  . GLU A 245 ? 1.13064 0.97228 1.04136 -0.13878 0.00691  0.21097  355 GLU A CA  
3878  C C   . GLU A 245 ? 1.02918 0.91826 0.96669 -0.14138 0.01825  0.21239  355 GLU A C   
3879  O O   . GLU A 245 ? 0.97431 0.88935 0.92440 -0.13063 0.01077  0.20217  355 GLU A O   
3880  C CB  . GLU A 245 ? 1.12697 0.97253 1.05684 -0.14226 -0.00754 0.19711  355 GLU A CB  
3881  C CG  . GLU A 245 ? 1.24160 1.05215 1.14898 -0.12549 -0.02162 0.19103  355 GLU A CG  
3882  C CD  . GLU A 245 ? 1.12152 0.94754 1.02652 -0.10391 -0.03134 0.18573  355 GLU A CD  
3883  O OE1 . GLU A 245 ? 1.05806 0.91857 0.98853 -0.10064 -0.03684 0.17474  355 GLU A OE1 
3884  O OE2 . GLU A 245 ? 1.08483 0.88787 0.96149 -0.09188 -0.03428 0.19320  355 GLU A OE2 
3891  N N   . VAL A 246 ? 1.08864 0.98985 1.03613 -0.15448 0.03708  0.22599  356 VAL A N   
3892  C CA  . VAL A 246 ? 0.96648 0.91328 0.94147 -0.15422 0.05039  0.22985  356 VAL A CA  
3893  C C   . VAL A 246 ? 0.94789 0.89439 0.90079 -0.13234 0.05134  0.22522  356 VAL A C   
3894  O O   . VAL A 246 ? 0.90606 0.88674 0.88030 -0.12638 0.05135  0.21928  356 VAL A O   
3895  C CB  . VAL A 246 ? 0.95386 0.90877 0.93852 -0.16818 0.07408  0.24929  356 VAL A CB  
3896  C CG1 . VAL A 246 ? 1.03769 0.95002 0.97572 -0.15962 0.08735  0.26003  356 VAL A CG1 
3897  C CG2 . VAL A 246 ? 0.98598 0.99154 1.00457 -0.16582 0.08969  0.25553  356 VAL A CG2 
3907  N N   . GLY A 247 ? 1.09407 0.99969 1.00150 -0.12101 0.05089  0.22814  357 GLY A N   
3908  C CA  . GLY A 247 ? 1.00853 0.90889 0.88972 -0.10351 0.04954  0.22369  357 GLY A CA  
3909  C C   . GLY A 247 ? 0.96751 0.88723 0.86488 -0.09589 0.02882  0.20755  357 GLY A C   
3910  O O   . GLY A 247 ? 0.86801 0.80858 0.77098 -0.08851 0.03120  0.20264  357 GLY A O   
3914  N N   . ASN A 248 ? 1.06042 0.97331 0.96660 -0.09755 0.01037  0.19979  358 ASN A N   
3915  C CA  . ASN A 248 ? 0.95114 0.88476 0.87619 -0.09069 -0.00683 0.18572  358 ASN A CA  
3916  C C   . ASN A 248 ? 0.88780 0.86498 0.85113 -0.09696 -0.00071 0.18105  358 ASN A C   
3917  O O   . ASN A 248 ? 0.94039 0.93732 0.91047 -0.08913 -0.00460 0.17393  358 ASN A O   
3918  C CB  . ASN A 248 ? 0.89132 0.81027 0.82158 -0.09070 -0.02226 0.17988  358 ASN A CB  
3919  C CG  . ASN A 248 ? 0.89915 0.82276 0.83033 -0.07663 -0.04062 0.17028  358 ASN A CG  
3920  O OD1 . ASN A 248 ? 0.95992 0.88632 0.87729 -0.06812 -0.04536 0.16977  358 ASN A OD1 
3921  N ND2 . ASN A 248 ? 0.90356 0.82532 0.84894 -0.07444 -0.05058 0.16355  358 ASN A ND2 
3928  N N   . LEU A 249 ? 0.83225 0.82419 0.81947 -0.11201 0.00903  0.18683  359 LEU A N   
3929  C CA  . LEU A 249 ? 0.86241 0.89791 0.88780 -0.11894 0.01283  0.18477  359 LEU A CA  
3930  C C   . LEU A 249 ? 0.83656 0.89208 0.86299 -0.11011 0.02820  0.19061  359 LEU A C   
3931  O O   . LEU A 249 ? 0.83759 0.92179 0.88316 -0.10528 0.02566  0.18441  359 LEU A O   
3932  C CB  . LEU A 249 ? 0.78026 0.82612 0.82975 -0.13965 0.01777  0.19237  359 LEU A CB  
3933  C CG  . LEU A 249 ? 0.81905 0.85080 0.87220 -0.14903 0.00098  0.18212  359 LEU A CG  
3934  C CD1 . LEU A 249 ? 0.95906 0.98349 1.02135 -0.17148 0.00428  0.19045  359 LEU A CD1 
3935  C CD2 . LEU A 249 ? 0.92157 0.98655 1.00089 -0.14902 -0.00949 0.17035  359 LEU A CD2 
3947  N N   . TYR A 250 ? 0.82288 0.85865 0.82350 -0.10583 0.04504  0.20223  360 TYR A N   
3948  C CA  . TYR A 250 ? 0.93183 0.97724 0.92414 -0.09351 0.06062  0.20603  360 TYR A CA  
3949  C C   . TYR A 250 ? 0.89772 0.93645 0.87332 -0.08095 0.04567  0.19218  360 TYR A C   
3950  O O   . TYR A 250 ? 0.87511 0.93950 0.86786 -0.07563 0.04737  0.18791  360 TYR A O   
3951  C CB  . TYR A 250 ? 0.88850 0.90192 0.84157 -0.08756 0.08113  0.21869  360 TYR A CB  
3952  C CG  . TYR A 250 ? 1.04368 1.06475 0.98704 -0.07350 0.09995  0.22201  360 TYR A CG  
3953  C CD1 . TYR A 250 ? 1.14796 1.15049 1.06060 -0.06074 0.09004  0.21045  360 TYR A CD1 
3954  C CD2 . TYR A 250 ? 1.04543 1.08871 1.00742 -0.07235 0.12845  0.23766  360 TYR A CD2 
3955  C CE1 . TYR A 250 ? 1.22335 1.22573 1.12174 -0.04736 0.10668  0.21183  360 TYR A CE1 
3956  C CE2 . TYR A 250 ? 1.21081 1.25621 1.16007 -0.05550 0.14792  0.24059  360 TYR A CE2 
3957  C CZ  . TYR A 250 ? 1.31306 1.33391 1.22689 -0.04303 0.13667  0.22668  360 TYR A CZ  
3958  O OH  . TYR A 250 ? 1.19663 1.21053 1.09077 -0.02652 0.15563  0.22848  360 TYR A OH  
3968  N N   . ASP A 251 ? 0.88264 0.88854 0.82751 -0.07700 0.02930  0.18593  361 ASP A N   
3969  C CA  . ASP A 251 ? 0.97815 0.97887 0.90872 -0.06764 0.01371  0.17479  361 ASP A CA  
3970  C C   . ASP A 251 ? 0.81591 0.85221 0.78520 -0.06971 0.00293  0.16439  361 ASP A C   
3971  O O   . ASP A 251 ? 0.79561 0.83947 0.76285 -0.06339 -0.00231 0.15740  361 ASP A O   
3972  C CB  . ASP A 251 ? 0.91721 0.88479 0.81824 -0.06447 -0.00497 0.17232  361 ASP A CB  
3973  C CG  . ASP A 251 ? 1.06703 0.99355 0.91709 -0.05985 0.00213  0.18095  361 ASP A CG  
3974  O OD1 . ASP A 251 ? 1.04251 0.96254 0.87237 -0.05543 0.01908  0.18460  361 ASP A OD1 
3975  O OD2 . ASP A 251 ? 1.15648 1.05444 0.98334 -0.05926 -0.00899 0.18433  361 ASP A OD2 
3980  N N   . MET A 252 ? 0.75756 0.81266 0.75855 -0.07936 -0.00036 0.16323  362 MET A N   
3981  C CA  . MET A 252 ? 0.72728 0.81196 0.75814 -0.08065 -0.00983 0.15338  362 MET A CA  
3982  C C   . MET A 252 ? 0.75570 0.87179 0.80767 -0.08042 0.00279  0.15684  362 MET A C   
3983  O O   . MET A 252 ? 0.74436 0.87513 0.80280 -0.07453 -0.00132 0.15014  362 MET A O   
3984  C CB  . MET A 252 ? 0.72336 0.81278 0.77459 -0.09105 -0.01795 0.14987  362 MET A CB  
3985  C CG  . MET A 252 ? 0.77172 0.89219 0.85152 -0.09386 -0.02429 0.14124  362 MET A CG  
3986  S SD  . MET A 252 ? 0.73413 0.84648 0.82418 -0.10478 -0.03556 0.13401  362 MET A SD  
3987  C CE  . MET A 252 ? 0.68248 0.81409 0.79263 -0.12203 -0.02520 0.14517  362 MET A CE  
3997  N N   . PHE A 253 ? 0.73493 0.86323 0.80024 -0.08672 0.01852  0.16878  363 PHE A N   
3998  C CA  . PHE A 253 ? 0.67804 0.84205 0.77066 -0.08537 0.03020  0.17476  363 PHE A CA  
3999  C C   . PHE A 253 ? 0.68336 0.83775 0.75264 -0.06928 0.04093  0.17511  363 PHE A C   
4000  O O   . PHE A 253 ? 0.65352 0.83062 0.73823 -0.06324 0.04347  0.17385  363 PHE A O   
4001  C CB  . PHE A 253 ? 0.77069 0.95251 0.88558 -0.09524 0.04577  0.19057  363 PHE A CB  
4002  C CG  . PHE A 253 ? 0.79786 0.99731 0.94257 -0.11441 0.03389  0.19023  363 PHE A CG  
4003  C CD1 . PHE A 253 ? 0.79982 0.98568 0.94361 -0.12834 0.03686  0.19807  363 PHE A CD1 
4004  C CD2 . PHE A 253 ? 0.65625 0.88034 0.82438 -0.11942 0.01941  0.18185  363 PHE A CD2 
4005  C CE1 . PHE A 253 ? 0.88860 1.08268 1.05296 -0.14793 0.02457  0.19665  363 PHE A CE1 
4006  C CE2 . PHE A 253 ? 0.76873 1.00171 0.95603 -0.13833 0.00732  0.18046  363 PHE A CE2 
4007  C CZ  . PHE A 253 ? 0.79232 1.00883 0.97692 -0.15315 0.00942  0.18744  363 PHE A CZ  
4017  N N   . HIS A 254 ? 0.69883 0.81487 0.72613 -0.06240 0.04566  0.17616  364 HIS A N   
4018  C CA  . HIS A 254 ? 0.80671 0.90289 0.80147 -0.04872 0.05320  0.17422  364 HIS A CA  
4019  C C   . HIS A 254 ? 0.85360 0.94937 0.84544 -0.04672 0.03367  0.16028  364 HIS A C   
4020  O O   . HIS A 254 ? 0.78278 0.88570 0.77452 -0.03926 0.03850  0.15804  364 HIS A O   
4021  C CB  . HIS A 254 ? 0.89630 0.94563 0.83986 -0.04452 0.05921  0.17806  364 HIS A CB  
4022  C CG  . HIS A 254 ? 1.11071 1.12983 1.01077 -0.03227 0.06650  0.17550  364 HIS A CG  
4023  N ND1 . HIS A 254 ? 1.17681 1.18010 1.05686 -0.03125 0.04716  0.16349  364 HIS A ND1 
4024  C CD2 . HIS A 254 ? 1.10156 1.10378 0.97545 -0.02074 0.09184  0.18346  364 HIS A CD2 
4025  C CE1 . HIS A 254 ? 1.20723 1.18245 1.04834 -0.02147 0.05851  0.16310  364 HIS A CE1 
4026  N NE2 . HIS A 254 ? 1.19320 1.16288 1.02528 -0.01364 0.08631  0.17476  364 HIS A NE2 
4034  N N   . THR A 255 ? 0.75077 0.84173 0.74511 -0.05315 0.01289  0.15207  365 THR A N   
4035  C CA  . THR A 255 ? 0.70430 0.80406 0.70625 -0.05247 -0.00354 0.14090  365 THR A CA  
4036  C C   . THR A 255 ? 0.70764 0.84446 0.74572 -0.05344 0.00003  0.13956  365 THR A C   
4037  O O   . THR A 255 ? 0.71015 0.85129 0.74576 -0.04819 -0.00039 0.13542  365 THR A O   
4038  C CB  . THR A 255 ? 0.74121 0.83664 0.74877 -0.05743 -0.02285 0.13485  365 THR A CB  
4039  O OG1 . THR A 255 ? 0.75517 0.81606 0.72630 -0.05481 -0.02913 0.13696  365 THR A OG1 
4040  C CG2 . THR A 255 ? 0.70402 0.81752 0.73011 -0.05748 -0.03646 0.12516  365 THR A CG2 
4048  N N   . ARG A 256 ? 0.66763 0.82888 0.73634 -0.06089 0.00359  0.14426  366 ARG A N   
4049  C CA  . ARG A 256 ? 0.58083 0.77730 0.68227 -0.06308 0.00362  0.14389  366 ARG A CA  
4050  C C   . ARG A 256 ? 0.61775 0.82218 0.71696 -0.05215 0.01896  0.15037  366 ARG A C   
4051  O O   . ARG A 256 ? 0.64460 0.86250 0.75213 -0.04800 0.01582  0.14636  366 ARG A O   
4052  C CB  . ARG A 256 ? 0.60194 0.82067 0.73267 -0.07525 0.00461  0.15036  366 ARG A CB  
4053  C CG  . ARG A 256 ? 0.67141 0.92668 0.83383 -0.07864 0.00187  0.15133  366 ARG A CG  
4054  C CD  . ARG A 256 ? 0.77615 1.05558 0.96736 -0.09213 0.00416  0.16172  366 ARG A CD  
4055  N NE  . ARG A 256 ? 0.72920 1.01718 0.92566 -0.08614 0.02441  0.17720  366 ARG A NE  
4056  C CZ  . ARG A 256 ? 0.76589 1.08207 0.99272 -0.09548 0.03187  0.19160  366 ARG A CZ  
4057  N NH1 . ARG A 256 ? 0.86590 1.20143 1.11757 -0.11402 0.01799  0.19183  366 ARG A NH1 
4058  N NH2 . ARG A 256 ? 0.77774 1.10180 1.00900 -0.08651 0.05409  0.20669  366 ARG A NH2 
4072  N N   . ASN A 257 ? 0.64020 0.83428 0.72645 -0.04605 0.03751  0.16119  367 ASN A N   
4073  C CA  . ASN A 257 ? 0.66749 0.86582 0.74969 -0.03231 0.05533  0.16820  367 ASN A CA  
4074  C C   . ASN A 257 ? 0.67775 0.84365 0.72195 -0.02353 0.05168  0.15865  367 ASN A C   
4075  O O   . ASN A 257 ? 0.65699 0.83087 0.70492 -0.01558 0.05540  0.15809  367 ASN A O   
4076  C CB  . ASN A 257 ? 0.68128 0.87369 0.75621 -0.02602 0.07947  0.18277  367 ASN A CB  
4077  C CG  . ASN A 257 ? 0.70714 0.93807 0.82661 -0.03708 0.08365  0.19495  367 ASN A CG  
4078  O OD1 . ASN A 257 ? 0.68531 0.94932 0.84111 -0.04789 0.06963  0.19327  367 ASN A OD1 
4079  N ND2 . ASN A 257 ? 0.81680 1.04127 0.93095 -0.03584 0.10271  0.20766  367 ASN A ND2 
4086  N N   . SER A 258 ? 0.75336 0.88272 0.76141 -0.02628 0.04212  0.15154  368 SER A N   
4087  C CA  . SER A 258 ? 0.81404 0.91046 0.78373 -0.02133 0.03684  0.14360  368 SER A CA  
4088  C C   . SER A 258 ? 0.74141 0.85651 0.73103 -0.02532 0.02132  0.13464  368 SER A C   
4089  O O   . SER A 258 ? 0.69430 0.79658 0.66720 -0.01977 0.02362  0.13168  368 SER A O   
4090  C CB  . SER A 258 ? 0.76962 0.82774 0.70031 -0.02605 0.02510  0.13930  368 SER A CB  
4091  O OG  . SER A 258 ? 0.94948 0.97331 0.83982 -0.01839 0.04292  0.14628  368 SER A OG  
4097  N N   . LEU A 259 ? 0.71347 0.85554 0.73592 -0.03464 0.00707  0.13059  369 LEU A N   
4098  C CA  . LEU A 259 ? 0.65704 0.81794 0.69871 -0.03792 -0.00490 0.12309  369 LEU A CA  
4099  C C   . LEU A 259 ? 0.65281 0.83858 0.71519 -0.03197 0.00574  0.12802  369 LEU A C   
4100  O O   . LEU A 259 ? 0.64957 0.83492 0.70853 -0.02905 0.00367  0.12440  369 LEU A O   
4101  C CB  . LEU A 259 ? 0.57674 0.75563 0.64355 -0.04720 -0.01928 0.11808  369 LEU A CB  
4102  C CG  . LEU A 259 ? 0.58001 0.74043 0.63290 -0.05096 -0.03434 0.11219  369 LEU A CG  
4103  C CD1 . LEU A 259 ? 0.52566 0.70137 0.60269 -0.05634 -0.04331 0.10889  369 LEU A CD1 
4104  C CD2 . LEU A 259 ? 0.61230 0.76604 0.65520 -0.05122 -0.04327 0.10646  369 LEU A CD2 
4116  N N   . HIS A 260 ? 0.64274 0.85131 0.72791 -0.03056 0.01667  0.13777  370 HIS A N   
4117  C CA  . HIS A 260 ? 0.60004 0.83908 0.71137 -0.02535 0.02343  0.14457  370 HIS A CA  
4118  C C   . HIS A 260 ? 0.63337 0.85500 0.72275 -0.00968 0.03993  0.14984  370 HIS A C   
4119  O O   . HIS A 260 ? 0.64611 0.87556 0.74018 -0.00380 0.04008  0.14984  370 HIS A O   
4120  C CB  . HIS A 260 ? 0.52048 0.79194 0.66565 -0.03005 0.02879  0.15573  370 HIS A CB  
4121  C CG  . HIS A 260 ? 0.51940 0.81265 0.68955 -0.04508 0.01155  0.15052  370 HIS A CG  
4122  N ND1 . HIS A 260 ? 0.59641 0.91631 0.78837 -0.04822 0.00274  0.14971  370 HIS A ND1 
4123  C CD2 . HIS A 260 ? 0.65101 0.93719 0.82175 -0.05717 0.00175  0.14538  370 HIS A CD2 
4124  C CE1 . HIS A 260 ? 0.50721 0.83366 0.70960 -0.06220 -0.01133 0.14351  370 HIS A CE1 
4125  N NE2 . HIS A 260 ? 0.69798 1.00407 0.88872 -0.06736 -0.01156 0.14090  370 HIS A NE2 
4133  N N   . ARG A 261 ? 0.63475 0.82696 0.69445 -0.00205 0.05474  0.15420  371 ARG A N   
4134  C CA  . ARG A 261 ? 0.67299 0.84152 0.70562 0.01497  0.07387  0.15941  371 ARG A CA  
4135  C C   . ARG A 261 ? 0.73826 0.86498 0.72860 0.01476  0.06549  0.14763  371 ARG A C   
4136  O O   . ARG A 261 ? 0.71505 0.83186 0.69460 0.02486  0.07289  0.14870  371 ARG A O   
4137  C CB  . ARG A 261 ? 0.63470 0.78312 0.64621 0.02359  0.09503  0.16854  371 ARG A CB  
4138  C CG  . ARG A 261 ? 0.83591 0.95224 0.81233 0.04391  0.12020  0.17494  371 ARG A CG  
4139  C CD  . ARG A 261 ? 1.03236 1.08417 0.94186 0.04405  0.11995  0.16532  371 ARG A CD  
4140  N NE  . ARG A 261 ? 1.08448 1.12309 0.97930 0.03823  0.12236  0.16752  371 ARG A NE  
4141  C CZ  . ARG A 261 ? 1.12877 1.11475 0.96712 0.03491  0.11799  0.16042  371 ARG A CZ  
4142  N NH1 . ARG A 261 ? 1.09359 1.03317 0.88295 0.03641  0.11259  0.15105  371 ARG A NH1 
4143  N NH2 . ARG A 261 ? 1.10526 1.08392 0.93514 0.02788  0.11629  0.16285  371 ARG A NH2 
4157  N N   . ARG A 262 ? 0.78534 0.88847 0.75334 0.00268  0.04908  0.13754  372 ARG A N   
4158  C CA  . ARG A 262 ? 0.73406 0.79743 0.66183 -0.00084 0.03933  0.12804  372 ARG A CA  
4159  C C   . ARG A 262 ? 0.73880 0.82161 0.68823 -0.00938 0.02288  0.12110  372 ARG A C   
4160  O O   . ARG A 262 ? 0.78727 0.84445 0.71136 -0.00905 0.02136  0.11707  372 ARG A O   
4161  C CB  . ARG A 262 ? 0.82546 0.85828 0.72200 -0.01047 0.02675  0.12258  372 ARG A CB  
4162  C CG  . ARG A 262 ? 1.06997 1.05643 0.91848 -0.01576 0.01642  0.11468  372 ARG A CG  
4163  C CD  . ARG A 262 ? 1.13298 1.08418 0.94289 -0.02427 0.00362  0.11157  372 ARG A CD  
4164  N NE  . ARG A 262 ? 1.10109 1.04790 0.90384 -0.01756 0.01708  0.11863  372 ARG A NE  
4165  C CZ  . ARG A 262 ? 1.15650 1.07410 0.92601 -0.02263 0.00880  0.11836  372 ARG A CZ  
4166  N NH1 . ARG A 262 ? 1.13969 1.03461 0.88454 -0.03492 -0.01540 0.11189  372 ARG A NH1 
4167  N NH2 . ARG A 262 ? 1.21043 1.12321 0.97281 -0.01595 0.02445  0.12611  372 ARG A NH2 
4181  N N   . ALA A 263 ? 0.62920 0.75265 0.62112 -0.01734 0.01162  0.11971  373 ALA A N   
4182  C CA  . ALA A 263 ? 0.63961 0.77967 0.64942 -0.02545 -0.00263 0.11311  373 ALA A CA  
4183  C C   . ALA A 263 ? 0.62335 0.80051 0.66786 -0.02166 0.00130  0.11734  373 ALA A C   
4184  O O   . ALA A 263 ? 0.62290 0.79779 0.66327 -0.01665 0.00514  0.11846  373 ALA A O   
4185  C CB  . ALA A 263 ? 0.68359 0.83414 0.70758 -0.03743 -0.02012 0.10684  373 ALA A CB  
4191  N N   . TYR A 264 ? 0.54767 0.75596 0.62327 -0.02509 -0.00106 0.11995  374 TYR A N   
4192  C CA  . TYR A 264 ? 0.49251 0.73466 0.59802 -0.02518 -0.00272 0.12300  374 TYR A CA  
4193  C C   . TYR A 264 ? 0.54107 0.78977 0.64857 -0.01192 0.01090  0.13332  374 TYR A C   
4194  O O   . TYR A 264 ? 0.57646 0.84423 0.69837 -0.01046 0.00784  0.13540  374 TYR A O   
4195  C CB  . TYR A 264 ? 0.50442 0.77219 0.63673 -0.03249 -0.00705 0.12531  374 TYR A CB  
4196  C CG  . TYR A 264 ? 0.51303 0.77220 0.64321 -0.04264 -0.01845 0.11664  374 TYR A CG  
4197  C CD1 . TYR A 264 ? 0.50072 0.74580 0.61925 -0.04587 -0.02752 0.10773  374 TYR A CD1 
4198  C CD2 . TYR A 264 ? 0.54869 0.81210 0.68802 -0.04807 -0.01875 0.11931  374 TYR A CD2 
4199  C CE1 . TYR A 264 ? 0.51322 0.75277 0.63291 -0.05203 -0.03694 0.10205  374 TYR A CE1 
4200  C CE2 . TYR A 264 ? 0.50907 0.76085 0.64413 -0.05460 -0.02785 0.11275  374 TYR A CE2 
4201  C CZ  . TYR A 264 ? 0.53195 0.77253 0.65776 -0.05519 -0.03677 0.10441  374 TYR A CZ  
4202  O OH  . TYR A 264 ? 0.47430 0.70574 0.59884 -0.05881 -0.04537 0.09968  374 TYR A OH  
4212  N N   . GLN A 265 ? 0.62319 0.85492 0.71469 -0.00059 0.02697  0.14075  375 GLN A N   
4213  C CA  . GLN A 265 ? 0.60533 0.84064 0.69773 0.01607  0.04291  0.15203  375 GLN A CA  
4214  C C   . GLN A 265 ? 0.59784 0.78456 0.64446 0.02591  0.05319  0.14908  375 GLN A C   
4215  O O   . GLN A 265 ? 0.61428 0.78738 0.64769 0.04291  0.07276  0.15835  375 GLN A O   
4216  C CB  . GLN A 265 ? 0.52513 0.78347 0.63968 0.02461  0.05795  0.16636  375 GLN A CB  
4217  C CG  . GLN A 265 ? 0.61358 0.91397 0.76892 0.01063  0.04611  0.16902  375 GLN A CG  
4218  C CD  . GLN A 265 ? 0.65966 0.98113 0.83703 0.01457  0.06056  0.18359  375 GLN A CD  
4219  O OE1 . GLN A 265 ? 0.58664 0.89093 0.74787 0.02979  0.08197  0.19182  375 GLN A OE1 
4220  N NE2 . GLN A 265 ? 0.69166 1.04536 0.90168 -0.00050 0.04953  0.18620  375 GLN A NE2 
4229  N N   . HIS A 266 ? 0.64279 0.80229 0.66464 0.01518  0.04053  0.13694  376 HIS A N   
4230  C CA  . HIS A 266 ? 0.69829 0.80799 0.67359 0.01990  0.04633  0.13316  376 HIS A CA  
4231  C C   . HIS A 266 ? 0.63691 0.74727 0.61301 0.03179  0.05453  0.13911  376 HIS A C   
4232  O O   . HIS A 266 ? 0.65241 0.79221 0.65533 0.02663  0.04460  0.13896  376 HIS A O   
4233  C CB  . HIS A 266 ? 0.68001 0.77011 0.63836 0.00169  0.02706  0.12067  376 HIS A CB  
4234  C CG  . HIS A 266 ? 0.66626 0.70010 0.57192 0.00073  0.02889  0.11596  376 HIS A CG  
4235  N ND1 . HIS A 266 ? 0.78379 0.79098 0.66603 0.00769  0.03687  0.11734  376 HIS A ND1 
4236  C CD2 . HIS A 266 ? 0.73873 0.73428 0.60694 -0.00782 0.02209  0.10995  376 HIS A CD2 
4237  C CE1 . HIS A 266 ? 0.82823 0.78039 0.65896 0.00264  0.03558  0.11168  376 HIS A CE1 
4238  N NE2 . HIS A 266 ? 0.87037 0.81548 0.69165 -0.00737 0.02559  0.10714  376 HIS A NE2 
4246  N N   . LYS A 267 ? 0.69391 0.76835 0.63707 0.04887  0.07357  0.14473  377 LYS A N   
4247  C CA  . LYS A 267 ? 0.75851 0.83177 0.70192 0.06438  0.08401  0.15298  377 LYS A CA  
4248  C C   . LYS A 267 ? 0.73713 0.79634 0.66898 0.05211  0.06982  0.14495  377 LYS A C   
4249  O O   . LYS A 267 ? 0.68153 0.77093 0.64024 0.05350  0.06508  0.14961  377 LYS A O   
4250  C CB  . LYS A 267 ? 0.72888 0.75714 0.63213 0.08689  0.10954  0.15991  377 LYS A CB  
4251  C CG  . LYS A 267 ? 0.80232 0.87078 0.74232 0.10711  0.12843  0.17695  377 LYS A CG  
4252  C CD  . LYS A 267 ? 0.94361 0.97342 0.84847 0.12939  0.15720  0.18428  377 LYS A CD  
4253  C CE  . LYS A 267 ? 1.15108 1.21946 1.08970 0.13209  0.16670  0.19371  377 LYS A CE  
4254  N NZ  . LYS A 267 ? 1.16091 1.22655 1.09852 0.16186  0.20039  0.21118  377 LYS A NZ  
4268  N N   . VAL A 268 ? 0.77519 0.78938 0.66717 0.03864  0.06207  0.13380  378 VAL A N   
4269  C CA  . VAL A 268 ? 0.75853 0.76080 0.64199 0.02503  0.04966  0.12778  378 VAL A CA  
4270  C C   . VAL A 268 ? 0.65637 0.70758 0.58335 0.00868  0.03146  0.12360  378 VAL A C   
4271  O O   . VAL A 268 ? 0.61123 0.67607 0.55070 0.00428  0.02622  0.12415  378 VAL A O   
4272  C CB  . VAL A 268 ? 0.74531 0.68877 0.57716 0.01188  0.04400  0.11841  378 VAL A CB  
4273  C CG1 . VAL A 268 ? 0.90999 0.84601 0.73887 -0.00423 0.03179  0.11430  378 VAL A CG1 
4274  C CG2 . VAL A 268 ? 0.92748 0.81385 0.70775 0.02919  0.06385  0.12159  378 VAL A CG2 
4284  N N   . GLY A 269 ? 0.62170 0.69750 0.56993 0.00092  0.02330  0.12002  379 GLY A N   
4285  C CA  . GLY A 269 ? 0.58595 0.70435 0.57255 -0.01143 0.00896  0.11632  379 GLY A CA  
4286  C C   . GLY A 269 ? 0.62572 0.78134 0.64270 -0.00382 0.01137  0.12329  379 GLY A C   
4287  O O   . GLY A 269 ? 0.56916 0.74140 0.59957 -0.01170 0.00321  0.12079  379 GLY A O   
4291  N N   . ASN A 270 ? 0.61674 0.78590 0.64414 0.01162  0.02271  0.13330  380 ASN A N   
4292  C CA  . ASN A 270 ? 0.60366 0.81067 0.66089 0.01773  0.02175  0.14173  380 ASN A CA  
4293  C C   . ASN A 270 ? 0.59516 0.78761 0.63755 0.02632  0.02648  0.14696  380 ASN A C   
4294  O O   . ASN A 270 ? 0.54100 0.75741 0.59964 0.02388  0.01904  0.14944  380 ASN A O   
4295  C CB  . ASN A 270 ? 0.54435 0.77706 0.62431 0.03015  0.03101  0.15346  380 ASN A CB  
4296  C CG  . ASN A 270 ? 0.56345 0.82071 0.66653 0.01833  0.02281  0.14969  380 ASN A CG  
4297  O OD1 . ASN A 270 ? 0.54025 0.82940 0.66921 0.00905  0.01083  0.14889  380 ASN A OD1 
4298  N ND2 . ASN A 270 ? 0.56764 0.80570 0.65700 0.01836  0.02923  0.14738  380 ASN A ND2 
4305  N N   . ILE A 271 ? 0.59994 0.74882 0.60697 0.03606  0.03866  0.14856  381 ILE A N   
4306  C CA  . ILE A 271 ? 0.61609 0.74286 0.60336 0.04281  0.04303  0.15286  381 ILE A CA  
4307  C C   . ILE A 271 ? 0.65255 0.77853 0.63798 0.02348  0.02952  0.14401  381 ILE A C   
4308  O O   . ILE A 271 ? 0.67082 0.80663 0.66101 0.02487  0.02734  0.14858  381 ILE A O   
4309  C CB  . ILE A 271 ? 0.71383 0.78241 0.65453 0.05395  0.05823  0.15373  381 ILE A CB  
4310  C CG1 . ILE A 271 ? 0.68264 0.75138 0.62444 0.07727  0.07659  0.16459  381 ILE A CG1 
4311  C CG2 . ILE A 271 ? 0.69802 0.73498 0.61244 0.05564  0.06044  0.15586  381 ILE A CG2 
4312  C CD1 . ILE A 271 ? 0.77407 0.77884 0.66332 0.09149  0.09468  0.16553  381 ILE A CD1 
4324  N N   . ILE A 272 ? 0.62658 0.74096 0.60492 0.00586  0.02093  0.13268  382 ILE A N   
4325  C CA  . ILE A 272 ? 0.66850 0.78604 0.64990 -0.01184 0.01038  0.12618  382 ILE A CA  
4326  C C   . ILE A 272 ? 0.62113 0.78504 0.63733 -0.01527 0.00276  0.12625  382 ILE A C   
4327  O O   . ILE A 272 ? 0.61914 0.78953 0.63740 -0.02073 0.00014  0.12656  382 ILE A O   
4328  C CB  . ILE A 272 ? 0.61682 0.71549 0.58705 -0.02898 0.00201  0.11656  382 ILE A CB  
4329  C CG1 . ILE A 272 ? 0.68707 0.72999 0.61219 -0.02922 0.00772  0.11633  382 ILE A CG1 
4330  C CG2 . ILE A 272 ? 0.67244 0.79070 0.66114 -0.04613 -0.00850 0.11159  382 ILE A CG2 
4331  C CD1 . ILE A 272 ? 0.75523 0.77238 0.66108 -0.04491 -0.00185 0.10851  382 ILE A CD1 
4343  N N   . ASP A 273 ? 0.55371 0.74677 0.59381 -0.01251 -0.00022 0.12628  383 ASP A N   
4344  C CA  . ASP A 273 ? 0.55802 0.78777 0.62371 -0.01607 -0.00783 0.12619  383 ASP A CA  
4345  C C   . ASP A 273 ? 0.58622 0.82430 0.65091 -0.00657 -0.00573 0.13583  383 ASP A C   
4346  O O   . ASP A 273 ? 0.60599 0.85578 0.67353 -0.01248 -0.01123 0.13453  383 ASP A O   
4347  C CB  . ASP A 273 ? 0.51621 0.77162 0.60468 -0.01488 -0.01114 0.12665  383 ASP A CB  
4348  C CG  . ASP A 273 ? 0.63602 0.89875 0.73476 -0.02782 -0.01924 0.11629  383 ASP A CG  
4349  O OD1 . ASP A 273 ? 0.68851 0.94270 0.78183 -0.03687 -0.02240 0.10959  383 ASP A OD1 
4350  O OD2 . ASP A 273 ? 0.73772 1.01479 0.85106 -0.02849 -0.02166 0.11609  383 ASP A OD2 
4355  N N   . THR A 274 ? 0.53995 0.77128 0.59918 0.00965  0.00292  0.14663  384 THR A N   
4356  C CA  . THR A 274 ? 0.59260 0.83528 0.65372 0.02051  0.00320  0.15820  384 THR A CA  
4357  C C   . THR A 274 ? 0.58449 0.79592 0.61742 0.01957  0.00708  0.15842  384 THR A C   
4358  O O   . THR A 274 ? 0.60063 0.82026 0.63159 0.02247  0.00384  0.16489  384 THR A O   
4359  C CB  . THR A 274 ? 0.52787 0.77786 0.59733 0.04120  0.01255  0.17266  384 THR A CB  
4360  O OG1 . THR A 274 ? 0.58627 0.79311 0.62598 0.05227  0.02734  0.17425  384 THR A OG1 
4361  C CG2 . THR A 274 ? 0.52935 0.80995 0.62750 0.04023  0.01027  0.17392  384 THR A CG2 
4369  N N   . MET A 275 ? 0.58249 0.75629 0.59134 0.01384  0.01292  0.15194  385 MET A N   
4370  C CA  . MET A 275 ? 0.67700 0.82076 0.66036 0.00757  0.01549  0.15154  385 MET A CA  
4371  C C   . MET A 275 ? 0.64949 0.81249 0.64380 -0.00907 0.00726  0.14514  385 MET A C   
4372  O O   . MET A 275 ? 0.64551 0.80319 0.62892 -0.01049 0.00844  0.14936  385 MET A O   
4373  C CB  . MET A 275 ? 0.59267 0.69111 0.54739 0.00070  0.02067  0.14580  385 MET A CB  
4374  C CG  . MET A 275 ? 0.71091 0.77535 0.64055 0.01948  0.03324  0.15296  385 MET A CG  
4375  S SD  . MET A 275 ? 0.81225 0.81713 0.70014 0.00954  0.03706  0.14430  385 MET A SD  
4376  C CE  . MET A 275 ? 0.78513 0.74560 0.63807 0.00344  0.04085  0.14749  385 MET A CE  
4386  N N   . ILE A 276 ? 0.55666 0.74075 0.57106 -0.02031 0.00040  0.13570  386 ILE A N   
4387  C CA  . ILE A 276 ? 0.61110 0.81408 0.63659 -0.03254 -0.00445 0.13014  386 ILE A CA  
4388  C C   . ILE A 276 ? 0.57370 0.79968 0.60470 -0.02609 -0.00826 0.13513  386 ILE A C   
4389  O O   . ILE A 276 ? 0.64407 0.87068 0.66681 -0.03059 -0.00766 0.13566  386 ILE A O   
4390  C CB  . ILE A 276 ? 0.59861 0.81715 0.64392 -0.04262 -0.01006 0.12013  386 ILE A CB  
4391  C CG1 . ILE A 276 ? 0.53717 0.73189 0.57398 -0.05175 -0.00953 0.11639  386 ILE A CG1 
4392  C CG2 . ILE A 276 ? 0.55768 0.79516 0.61412 -0.05107 -0.01197 0.11523  386 ILE A CG2 
4393  C CD1 . ILE A 276 ? 0.58826 0.79620 0.64317 -0.05982 -0.01613 0.10887  386 ILE A CD1 
4405  N N   . THR A 277 ? 0.59826 0.84305 0.64219 -0.01649 -0.01261 0.13973  387 THR A N   
4406  C CA  . THR A 277 ? 0.59531 0.86171 0.64327 -0.01203 -0.01988 0.14620  387 THR A CA  
4407  C C   . THR A 277 ? 0.65732 0.90856 0.68438 -0.00315 -0.01614 0.15721  387 THR A C   
4408  O O   . THR A 277 ? 0.64117 0.89940 0.65948 -0.00485 -0.02155 0.16010  387 THR A O   
4409  C CB  . THR A 277 ? 0.68130 0.97304 0.75159 -0.00439 -0.02556 0.15220  387 THR A CB  
4410  O OG1 . THR A 277 ? 0.63718 0.94121 0.72399 -0.01419 -0.02984 0.14209  387 THR A OG1 
4411  C CG2 . THR A 277 ? 0.59024 0.90560 0.66547 -0.00058 -0.03637 0.16197  387 THR A CG2 
4419  N N   . ASP A 278 ? 0.65070 0.87692 0.66516 0.00703  -0.00670 0.16376  388 ASP A N   
4420  C CA  . ASP A 278 ? 0.66575 0.87183 0.65745 0.01676  -0.00196 0.17498  388 ASP A CA  
4421  C C   . ASP A 278 ? 0.75751 0.94526 0.72904 0.00344  0.00086  0.17021  388 ASP A C   
4422  O O   . ASP A 278 ? 0.73434 0.92009 0.69098 0.00609  -0.00063 0.17742  388 ASP A O   
4423  C CB  . ASP A 278 ? 0.67235 0.84625 0.64903 0.03016  0.00988  0.18127  388 ASP A CB  
4424  C CG  . ASP A 278 ? 0.71854 0.88185 0.68106 0.04921  0.01379  0.19767  388 ASP A CG  
4425  O OD1 . ASP A 278 ? 0.82230 1.01894 0.80342 0.05931  0.00557  0.20788  388 ASP A OD1 
4426  O OD2 . ASP A 278 ? 0.72496 0.84635 0.65783 0.05404  0.02413  0.20142  388 ASP A OD2 
4431  N N   . ALA A 279 ? 0.64957 0.82585 0.62153 -0.01128 0.00473  0.15935  389 ALA A N   
4432  C CA  . ALA A 279 ? 0.64388 0.80936 0.60382 -0.02490 0.00903  0.15632  389 ALA A CA  
4433  C C   . ALA A 279 ? 0.65746 0.84839 0.62319 -0.02895 0.00396  0.15341  389 ALA A C   
4434  O O   . ALA A 279 ? 0.69831 0.88088 0.64530 -0.03097 0.00770  0.15772  389 ALA A O   
4435  C CB  . ALA A 279 ? 0.71045 0.86675 0.67749 -0.04063 0.01205  0.14715  389 ALA A CB  
4441  N N   . PHE A 280 ? 0.59014 0.80746 0.57722 -0.03092 -0.00368 0.14573  390 PHE A N   
4442  C CA  . PHE A 280 ? 0.64031 0.87349 0.62521 -0.03515 -0.00806 0.14171  390 PHE A CA  
4443  C C   . PHE A 280 ? 0.64466 0.87722 0.60987 -0.02676 -0.01392 0.15213  390 PHE A C   
4444  O O   . PHE A 280 ? 0.66870 0.89401 0.61235 -0.03019 -0.01159 0.15293  390 PHE A O   
4445  C CB  . PHE A 280 ? 0.65476 0.91098 0.66090 -0.03773 -0.01676 0.13302  390 PHE A CB  
4446  C CG  . PHE A 280 ? 0.63961 0.89863 0.66276 -0.04632 -0.01225 0.12253  390 PHE A CG  
4447  C CD1 . PHE A 280 ? 0.58450 0.83048 0.60864 -0.05232 -0.00341 0.12199  390 PHE A CD1 
4448  C CD2 . PHE A 280 ? 0.61202 0.88678 0.65047 -0.04906 -0.01836 0.11421  390 PHE A CD2 
4449  C CE1 . PHE A 280 ? 0.58670 0.83985 0.63015 -0.05988 -0.00207 0.11439  390 PHE A CE1 
4450  C CE2 . PHE A 280 ? 0.54282 0.82096 0.59790 -0.05481 -0.01509 0.10618  390 PHE A CE2 
4451  C CZ  . PHE A 280 ? 0.57680 0.84647 0.63589 -0.05969 -0.00761 0.10678  390 PHE A CZ  
4461  N N   . LEU A 281 ? 0.57404 0.81518 0.54654 -0.01503 -0.02141 0.16141  391 LEU A N   
4462  C CA  . LEU A 281 ? 0.64026 0.88519 0.59815 -0.00603 -0.02981 0.17399  391 LEU A CA  
4463  C C   . LEU A 281 ? 0.67955 0.89542 0.60670 -0.00303 -0.02053 0.18189  391 LEU A C   
4464  O O   . LEU A 281 ? 0.67618 0.88861 0.58032 -0.00331 -0.02504 0.18676  391 LEU A O   
4465  C CB  . LEU A 281 ? 0.63601 0.89808 0.61394 0.00825  -0.03642 0.18549  391 LEU A CB  
4466  C CG  . LEU A 281 ? 0.57514 0.86987 0.58319 0.00475  -0.04778 0.18166  391 LEU A CG  
4467  C CD1 . LEU A 281 ? 0.56667 0.87697 0.59889 0.01965  -0.04740 0.19368  391 LEU A CD1 
4468  C CD2 . LEU A 281 ? 0.56108 0.87409 0.56352 -0.00246 -0.06499 0.18253  391 LEU A CD2 
4480  N N   . LYS A 282 ? 0.65886 0.84991 0.58112 -0.00149 -0.00798 0.18330  392 LYS A N   
4481  C CA  . LYS A 282 ? 0.70712 0.86618 0.59901 -0.00079 0.00182  0.19110  392 LYS A CA  
4482  C C   . LYS A 282 ? 0.77603 0.92649 0.65581 -0.01703 0.01050  0.18349  392 LYS A C   
4483  O O   . LYS A 282 ? 0.79462 0.91872 0.64933 -0.01945 0.02010  0.19009  392 LYS A O   
4484  C CB  . LYS A 282 ? 0.71208 0.84163 0.59874 0.00476  0.01180  0.19511  392 LYS A CB  
4485  C CG  . LYS A 282 ? 0.77336 0.90851 0.66931 0.02509  0.00799  0.20511  392 LYS A CG  
4486  C CD  . LYS A 282 ? 0.87706 0.96993 0.75144 0.03526  0.02020  0.21253  392 LYS A CD  
4487  C CE  . LYS A 282 ? 0.89463 0.99219 0.77358 0.06153  0.01940  0.22779  392 LYS A CE  
4488  N NZ  . LYS A 282 ? 0.95133 1.07545 0.86134 0.06854  0.01723  0.22489  392 LYS A NZ  
4502  N N   . ALA A 283 ? 0.72936 0.90070 0.62637 -0.02717 0.00883  0.17106  393 ALA A N   
4503  C CA  . ALA A 283 ? 0.67353 0.84216 0.56319 -0.03951 0.01902  0.16489  393 ALA A CA  
4504  C C   . ALA A 283 ? 0.72969 0.91171 0.60887 -0.04002 0.01328  0.16002  393 ALA A C   
4505  O O   . ALA A 283 ? 0.74888 0.92569 0.61570 -0.04703 0.02437  0.15619  393 ALA A O   
4506  C CB  . ALA A 283 ? 0.70124 0.87890 0.61923 -0.05056 0.02504  0.15457  393 ALA A CB  
4512  N N   . ASP A 284 ? 0.79437 0.99248 0.67778 -0.03358 -0.00314 0.16021  394 ASP A N   
4513  C CA  . ASP A 284 ? 0.77438 0.98219 0.64779 -0.03745 -0.01116 0.15262  394 ASP A CA  
4514  C C   . ASP A 284 ? 0.80267 0.99143 0.63395 -0.03852 -0.00713 0.15631  394 ASP A C   
4515  O O   . ASP A 284 ? 0.85300 1.03776 0.66887 -0.04412 -0.00288 0.14705  394 ASP A O   
4516  C CB  . ASP A 284 ? 0.70042 0.92854 0.58594 -0.03281 -0.03193 0.15536  394 ASP A CB  
4517  C CG  . ASP A 284 ? 0.69546 0.93151 0.57481 -0.04041 -0.04200 0.14485  394 ASP A CG  
4518  O OD1 . ASP A 284 ? 0.75152 0.98409 0.63404 -0.04681 -0.03212 0.13231  394 ASP A OD1 
4519  O OD2 . ASP A 284 ? 0.83999 1.08575 0.71236 -0.03998 -0.06069 0.14996  394 ASP A OD2 
4524  N N   . ASP A 285 ? 0.78666 0.95958 0.59544 -0.03231 -0.00665 0.16990  395 ASP A N   
4525  C CA  . ASP A 285 ? 0.94184 1.09382 0.70520 -0.03268 -0.00393 0.17508  395 ASP A CA  
4526  C C   . ASP A 285 ? 0.90037 1.03387 0.65004 -0.03962 0.02083  0.17238  395 ASP A C   
4527  O O   . ASP A 285 ? 1.09843 1.21448 0.80953 -0.04142 0.02763  0.17289  395 ASP A O   
4528  C CB  . ASP A 285 ? 0.92357 1.06480 0.66711 -0.02213 -0.01312 0.19268  395 ASP A CB  
4529  C CG  . ASP A 285 ? 0.93959 1.10337 0.69306 -0.01527 -0.03895 0.19858  395 ASP A CG  
4530  O OD1 . ASP A 285 ? 1.02691 1.20844 0.78977 -0.02193 -0.05120 0.18850  395 ASP A OD1 
4531  O OD2 . ASP A 285 ? 0.92650 1.09009 0.67941 -0.00331 -0.04645 0.21425  395 ASP A OD2 
4536  N N   . TYR A 286 ? 0.82922 0.96639 0.60896 -0.04427 0.03416  0.17028  396 TYR A N   
4537  C CA  . TYR A 286 ? 0.83506 0.95915 0.60941 -0.05227 0.05711  0.17195  396 TYR A CA  
4538  C C   . TYR A 286 ? 0.91031 1.05221 0.71349 -0.05990 0.06928  0.16023  396 TYR A C   
4539  O O   . TYR A 286 ? 0.89956 1.03728 0.70298 -0.06671 0.08956  0.16242  396 TYR A O   
4540  C CB  . TYR A 286 ? 0.82314 0.93378 0.60652 -0.05441 0.06262  0.18164  396 TYR A CB  
4541  C CG  . TYR A 286 ? 0.90600 0.99821 0.66501 -0.04321 0.05177  0.19457  396 TYR A CG  
4542  C CD1 . TYR A 286 ? 0.86132 0.93095 0.57688 -0.03916 0.05438  0.20523  396 TYR A CD1 
4543  C CD2 . TYR A 286 ? 0.79571 0.89147 0.57343 -0.03515 0.04047  0.19743  396 TYR A CD2 
4544  C CE1 . TYR A 286 ? 0.86548 0.91927 0.56014 -0.02709 0.04430  0.21889  396 TYR A CE1 
4545  C CE2 . TYR A 286 ? 0.90164 0.98160 0.65925 -0.02174 0.03279  0.21117  396 TYR A CE2 
4546  C CZ  . TYR A 286 ? 0.90961 0.96975 0.62708 -0.01752 0.03382  0.22227  396 TYR A CZ  
4547  O OH  . TYR A 286 ? 1.04693 1.09222 0.74535 -0.00215 0.02549  0.23794  396 TYR A OH  
4557  N N   . ILE A 287 ? 0.84223 1.00475 0.67116 -0.05858 0.05827  0.14949  397 ILE A N   
4558  C CA  . ILE A 287 ? 0.78228 0.96168 0.63904 -0.06310 0.06854  0.13933  397 ILE A CA  
4559  C C   . ILE A 287 ? 0.84460 1.01871 0.67502 -0.05959 0.07161  0.13105  397 ILE A C   
4560  O O   . ILE A 287 ? 0.87675 1.04626 0.68657 -0.05595 0.05447  0.12751  397 ILE A O   
4561  C CB  . ILE A 287 ? 0.82270 1.02254 0.71951 -0.06357 0.05588  0.13273  397 ILE A CB  
4562  C CG1 . ILE A 287 ? 0.83913 1.03840 0.75818 -0.06917 0.05756  0.13915  397 ILE A CG1 
4563  C CG2 . ILE A 287 ? 0.76974 0.98564 0.68855 -0.06471 0.06251  0.12187  397 ILE A CG2 
4564  C CD1 . ILE A 287 ? 0.64631 0.85726 0.59420 -0.07901 0.07130  0.13829  397 ILE A CD1 
4576  N N   . GLU A 288 ? 0.82650 1.00026 0.65675 -0.06094 0.09365  0.12859  398 GLU A N   
4577  C CA  . GLU A 288 ? 0.86348 1.02413 0.66158 -0.05616 0.10115  0.12022  398 GLU A CA  
4578  C C   . GLU A 288 ? 0.77794 0.95556 0.60842 -0.05403 0.11113  0.11055  398 GLU A C   
4579  O O   . GLU A 288 ? 0.99114 1.18848 0.86061 -0.05661 0.12539  0.11447  398 GLU A O   
4580  C CB  . GLU A 288 ? 0.91421 1.05192 0.67114 -0.05538 0.12212  0.12740  398 GLU A CB  
4581  C CG  . GLU A 288 ? 1.15694 1.27026 0.86421 -0.05394 0.10495  0.13247  398 GLU A CG  
4582  C CD  . GLU A 288 ? 1.22511 1.31499 0.89430 -0.05450 0.12107  0.14464  398 GLU A CD  
4583  O OE1 . GLU A 288 ? 1.30959 1.39385 0.97195 -0.05459 0.14911  0.14577  398 GLU A OE1 
4584  O OE2 . GLU A 288 ? 1.25111 1.33032 0.90217 -0.05422 0.10694  0.15472  398 GLU A OE2 
4591  N N   . ILE A 289 ? 0.78629 0.95528 0.59989 -0.04993 0.10227  0.09896  399 ILE A N   
4592  C CA  . ILE A 289 ? 0.79002 0.96789 0.62578 -0.04532 0.11017  0.08903  399 ILE A CA  
4593  C C   . ILE A 289 ? 0.85705 1.00353 0.64161 -0.03876 0.12293  0.08083  399 ILE A C   
4594  O O   . ILE A 289 ? 0.90526 1.02584 0.64233 -0.04074 0.10793  0.07639  399 ILE A O   
4595  C CB  . ILE A 289 ? 0.74083 0.93161 0.60205 -0.04741 0.08605  0.08206  399 ILE A CB  
4596  C CG1 . ILE A 289 ? 0.68927 0.90481 0.59376 -0.05270 0.07658  0.09012  399 ILE A CG1 
4597  C CG2 . ILE A 289 ? 0.80117 0.99278 0.67470 -0.04154 0.09322  0.07160  399 ILE A CG2 
4598  C CD1 . ILE A 289 ? 0.84573 1.06940 0.76416 -0.05482 0.05176  0.08666  399 ILE A CD1 
4610  N N   . THR A 290 ? 0.89249 1.04009 0.68478 -0.03091 0.15071  0.07985  400 THR A N   
4611  C CA  . THR A 290 ? 0.93944 1.05141 0.67763 -0.02237 0.16917  0.07279  400 THR A CA  
4612  C C   . THR A 290 ? 0.93851 1.03606 0.66785 -0.01791 0.16028  0.05837  400 THR A C   
4613  O O   . THR A 290 ? 0.98122 1.10236 0.75827 -0.01355 0.16308  0.05646  400 THR A O   
4614  C CB  . THR A 290 ? 0.96734 1.08922 0.72380 -0.01251 0.20633  0.07853  400 THR A CB  
4615  O OG1 . THR A 290 ? 0.97179 1.11056 0.74481 -0.01907 0.21597  0.09334  400 THR A OG1 
4616  C CG2 . THR A 290 ? 1.00337 1.08395 0.69895 -0.00104 0.23116  0.07220  400 THR A CG2 
4624  N N   . GLY A 291 ? 0.93661 0.99294 0.60272 -0.01936 0.15038  0.04883  401 GLY A N   
4625  C CA  . GLY A 291 ? 0.96226 0.99536 0.60989 -0.01699 0.14274  0.03456  401 GLY A CA  
4626  C C   . GLY A 291 ? 1.12585 1.10730 0.70556 -0.00752 0.16445  0.02487  401 GLY A C   
4627  O O   . GLY A 291 ? 1.19180 1.16713 0.76152 0.00404  0.19765  0.02955  401 GLY A O   
4631  N N   . ALA A 292 ? 1.16840 1.11011 0.69843 -0.01319 0.14613  0.01178  402 ALA A N   
4632  C CA  . ALA A 292 ? 1.16178 1.04378 0.61747 -0.00495 0.16468  0.00004  402 ALA A CA  
4633  C C   . ALA A 292 ? 1.26091 1.11323 0.65513 -0.00428 0.17775  0.00439  402 ALA A C   
4634  O O   . ALA A 292 ? 1.30578 1.16290 0.68490 -0.01717 0.15466  0.01105  402 ALA A O   
4635  C CB  . ALA A 292 ? 1.23424 1.07746 0.64595 -0.01701 0.13566  -0.01420 402 ALA A CB  
4641  N N   . GLY A 293 ? 1.22040 1.04133 0.57864 0.01240  0.21644  0.00170  403 GLY A N   
4642  C CA  . GLY A 293 ? 1.27694 1.05960 0.56533 0.01479  0.23343  0.00451  403 GLY A CA  
4643  C C   . GLY A 293 ? 1.33678 1.15865 0.65904 0.01252  0.24140  0.02256  403 GLY A C   
4644  O O   . GLY A 293 ? 1.39713 1.19031 0.66172 0.00968  0.24527  0.02701  403 GLY A O   
4648  N N   . GLY A 294 ? 1.32007 1.20285 0.73044 0.01313  0.24405  0.03331  404 GLY A N   
4649  C CA  . GLY A 294 ? 1.22452 1.14259 0.66903 0.00813  0.24854  0.05029  404 GLY A CA  
4650  C C   . GLY A 294 ? 1.22288 1.15218 0.66829 -0.00839 0.20954  0.05532  404 GLY A C   
4651  O O   . GLY A 294 ? 1.16381 1.11952 0.63733 -0.01292 0.21087  0.06955  404 GLY A O   
4655  N N   . LYS A 295 ? 1.24631 1.15621 0.66255 -0.01746 0.17546  0.04526  405 LYS A N   
4656  C CA  . LYS A 295 ? 1.23392 1.15667 0.65175 -0.03101 0.13908  0.05222  405 LYS A CA  
4657  C C   . LYS A 295 ? 1.10053 1.08007 0.60420 -0.03398 0.12960  0.06117  405 LYS A C   
4658  O O   . LYS A 295 ? 1.14876 1.15288 0.70345 -0.03092 0.13308  0.05651  405 LYS A O   
4659  C CB  . LYS A 295 ? 1.23316 1.12939 0.61045 -0.04136 0.10459  0.04077  405 LYS A CB  
4660  C CG  . LYS A 295 ? 1.42332 1.32060 0.77819 -0.05304 0.07110  0.05000  405 LYS A CG  
4661  C CD  . LYS A 295 ? 1.35122 1.24921 0.70277 -0.06664 0.03045  0.04398  405 LYS A CD  
4662  C CE  . LYS A 295 ? 1.32609 1.25825 0.70518 -0.07383 0.00020  0.05957  405 LYS A CE  
4663  N NZ  . LYS A 295 ? 1.27021 1.25339 0.73034 -0.06799 0.00816  0.06928  405 LYS A NZ  
4677  N N   . LYS A 296 ? 1.08110 1.07701 0.59558 -0.03928 0.11827  0.07454  406 LYS A N   
4678  C CA  . LYS A 296 ? 1.11171 1.15246 0.69635 -0.04231 0.10956  0.08328  406 LYS A CA  
4679  C C   . LYS A 296 ? 1.02706 1.08174 0.62579 -0.04976 0.07213  0.08307  406 LYS A C   
4680  O O   . LYS A 296 ? 1.02761 1.06819 0.58929 -0.05409 0.05138  0.08774  406 LYS A O   
4681  C CB  . LYS A 296 ? 1.09756 1.14606 0.68951 -0.04253 0.12377  0.09876  406 LYS A CB  
4682  C CG  . LYS A 296 ? 1.23671 1.30783 0.87483 -0.03894 0.15509  0.10269  406 LYS A CG  
4683  C CD  . LYS A 296 ? 1.17749 1.22931 0.79034 -0.02959 0.18568  0.09566  406 LYS A CD  
4684  C CE  . LYS A 296 ? 1.19398 1.27741 0.86176 -0.02714 0.21333  0.10388  406 LYS A CE  
4685  N NZ  . LYS A 296 ? 1.35091 1.44090 1.02522 -0.03013 0.23601  0.11881  406 LYS A NZ  
4699  N N   . TYR A 297 ? 0.89424 0.97884 0.54890 -0.05076 0.06426  0.07939  407 TYR A N   
4700  C CA  . TYR A 297 ? 0.86966 0.97386 0.54892 -0.05671 0.03329  0.08051  407 TYR A CA  
4701  C C   . TYR A 297 ? 0.82697 0.96346 0.55951 -0.05585 0.03277  0.09125  407 TYR A C   
4702  O O   . TYR A 297 ? 0.80870 0.95481 0.56631 -0.05329 0.05363  0.09487  407 TYR A O   
4703  C CB  . TYR A 297 ? 0.85459 0.96106 0.54901 -0.05890 0.02515  0.06742  407 TYR A CB  
4704  C CG  . TYR A 297 ? 0.91822 0.98428 0.55390 -0.06013 0.02703  0.05546  407 TYR A CG  
4705  C CD1 . TYR A 297 ? 0.99361 1.03640 0.60538 -0.05156 0.05691  0.04947  407 TYR A CD1 
4706  C CD2 . TYR A 297 ? 1.05643 1.10693 0.66153 -0.07012 -0.00049 0.05037  407 TYR A CD2 
4707  C CE1 . TYR A 297 ? 1.09874 1.09705 0.64987 -0.05123 0.06078  0.03770  407 TYR A CE1 
4708  C CE2 . TYR A 297 ? 1.03339 1.03960 0.57792 -0.07320 -0.00012 0.03835  407 TYR A CE2 
4709  C CZ  . TYR A 297 ? 1.12214 1.09913 0.63680 -0.06282 0.03148  0.03124  407 TYR A CZ  
4710  O OH  . TYR A 297 ? 1.28030 1.20506 0.72704 -0.06403 0.03503  0.01828  407 TYR A OH  
4720  N N   . ARG A 298 ? 0.82577 0.97718 0.57262 -0.05834 0.00869  0.09765  408 ARG A N   
4721  C CA  . ARG A 298 ? 0.83706 1.01284 0.62848 -0.05654 0.00655  0.10663  408 ARG A CA  
4722  C C   . ARG A 298 ? 0.78681 0.98464 0.62187 -0.05805 -0.00144 0.09980  408 ARG A C   
4723  O O   . ARG A 298 ? 0.73269 0.92747 0.56377 -0.06087 -0.00738 0.08940  408 ARG A O   
4724  C CB  . ARG A 298 ? 0.85036 1.02825 0.63104 -0.05462 -0.01165 0.11979  408 ARG A CB  
4725  C CG  . ARG A 298 ? 0.90800 1.06062 0.63811 -0.05355 -0.00806 0.12615  408 ARG A CG  
4726  C CD  . ARG A 298 ? 1.18995 1.34167 0.90792 -0.04883 -0.02098 0.14240  408 ARG A CD  
4727  N NE  . ARG A 298 ? 1.29349 1.41786 0.96791 -0.04701 -0.00728 0.14970  408 ARG A NE  
4728  C CZ  . ARG A 298 ? 1.25906 1.35725 0.88426 -0.04973 -0.00021 0.14461  408 ARG A CZ  
4729  N NH1 . ARG A 298 ? 1.26404 1.35543 0.87335 -0.05446 -0.00472 0.13085  408 ARG A NH1 
4730  N NH2 . ARG A 298 ? 1.33886 1.41227 0.92447 -0.04746 0.01223  0.15373  408 ARG A NH2 
4744  N N   . ILE A 299 ? 0.77433 0.98972 0.64697 -0.05639 -0.00060 0.10576  409 ILE A N   
4745  C CA  . ILE A 299 ? 0.73277 0.96716 0.64422 -0.05733 -0.00775 0.10093  409 ILE A CA  
4746  C C   . ILE A 299 ? 0.73482 0.97553 0.64332 -0.05986 -0.02907 0.09878  409 ILE A C   
4747  O O   . ILE A 299 ? 0.66323 0.90872 0.58502 -0.06315 -0.03343 0.08992  409 ILE A O   
4748  C CB  . ILE A 299 ? 0.66842 0.91339 0.60829 -0.05498 -0.00673 0.10922  409 ILE A CB  
4749  C CG1 . ILE A 299 ? 0.66309 0.90334 0.61090 -0.05712 0.01227  0.11043  409 ILE A CG1 
4750  C CG2 . ILE A 299 ? 0.68299 0.94444 0.65590 -0.05526 -0.01552 0.10542  409 ILE A CG2 
4751  C CD1 . ILE A 299 ? 0.66034 0.89634 0.61515 -0.05659 0.01398  0.12033  409 ILE A CD1 
4763  N N   . SER A 300 ? 0.76105 1.00232 0.65282 -0.05901 -0.04326 0.10817  410 SER A N   
4764  C CA  . SER A 300 ? 0.76099 1.01556 0.65818 -0.06313 -0.06565 0.10987  410 SER A CA  
4765  C C   . SER A 300 ? 0.78007 1.01743 0.64198 -0.07203 -0.07521 0.10067  410 SER A C   
4766  O O   . SER A 300 ? 0.72553 0.97283 0.59431 -0.07961 -0.09407 0.09972  410 SER A O   
4767  C CB  . SER A 300 ? 0.69256 0.95900 0.59040 -0.05777 -0.07859 0.12612  410 SER A CB  
4768  O OG  . SER A 300 ? 0.84714 1.09516 0.70215 -0.05823 -0.08204 0.13032  410 SER A OG  
4774  N N   . THR A 301 ? 0.77447 0.98426 0.59731 -0.07193 -0.06195 0.09418  411 THR A N   
4775  C CA  . THR A 301 ? 0.87455 1.05800 0.65253 -0.07972 -0.06937 0.08445  411 THR A CA  
4776  C C   . THR A 301 ? 0.83625 1.00012 0.60654 -0.07862 -0.05021 0.06946  411 THR A C   
4777  O O   . THR A 301 ? 0.90123 1.03538 0.62929 -0.08373 -0.05263 0.05941  411 THR A O   
4778  C CB  . THR A 301 ? 0.85647 1.01538 0.58131 -0.07935 -0.07002 0.08930  411 THR A CB  
4779  O OG1 . THR A 301 ? 0.89977 1.04604 0.61564 -0.07108 -0.04200 0.08950  411 THR A OG1 
4780  C CG2 . THR A 301 ? 0.82462 1.00236 0.55569 -0.07826 -0.08982 0.10615  411 THR A CG2 
4788  N N   . ALA A 302 ? 0.82232 1.00010 0.63013 -0.07166 -0.03143 0.06839  412 ALA A N   
4789  C CA  . ALA A 302 ? 0.80257 0.96720 0.61041 -0.06799 -0.01305 0.05676  412 ALA A CA  
4790  C C   . ALA A 302 ? 0.83485 0.98962 0.63835 -0.07433 -0.02600 0.04640  412 ALA A C   
4791  O O   . ALA A 302 ? 0.89755 1.02542 0.67593 -0.07179 -0.01416 0.03544  412 ALA A O   
4792  C CB  . ALA A 302 ? 0.77477 0.96319 0.63157 -0.06159 0.00268  0.05979  412 ALA A CB  
4798  N N   . ILE A 303 ? 0.79691 0.97162 0.62429 -0.08201 -0.04842 0.05048  413 ILE A N   
4799  C CA  . ILE A 303 ? 0.88554 1.05258 0.71278 -0.09078 -0.06193 0.04234  413 ILE A CA  
4800  C C   . ILE A 303 ? 0.90947 1.03827 0.67846 -0.10030 -0.07211 0.03364  413 ILE A C   
4801  O O   . ILE A 303 ? 0.90418 1.01460 0.66158 -0.10875 -0.08065 0.02452  413 ILE A O   
4802  C CB  . ILE A 303 ? 0.84819 1.04763 0.71333 -0.09816 -0.08346 0.05157  413 ILE A CB  
4803  C CG1 . ILE A 303 ? 0.82225 1.03188 0.67369 -0.10380 -0.10288 0.06295  413 ILE A CG1 
4804  C CG2 . ILE A 303 ? 0.73771 0.96648 0.65336 -0.08926 -0.07335 0.05806  413 ILE A CG2 
4805  C CD1 . ILE A 303 ? 0.69982 0.94305 0.58803 -0.11067 -0.12391 0.07387  413 ILE A CD1 
4817  N N   . ASP A 304 ? 0.85211 0.96450 0.57978 -0.10034 -0.07258 0.03644  414 ASP A N   
4818  C CA  . ASP A 304 ? 0.97861 1.04822 0.64151 -0.11011 -0.08287 0.02780  414 ASP A CA  
4819  C C   . ASP A 304 ? 0.92446 0.95054 0.54490 -0.10066 -0.05568 0.01455  414 ASP A C   
4820  O O   . ASP A 304 ? 1.12167 1.10201 0.68184 -0.10783 -0.06083 0.00417  414 ASP A O   
4821  C CB  . ASP A 304 ? 0.94208 1.01081 0.57377 -0.11476 -0.09825 0.03789  414 ASP A CB  
4822  C CG  . ASP A 304 ? 0.96335 1.07332 0.63316 -0.12334 -0.12690 0.05225  414 ASP A CG  
4823  O OD1 . ASP A 304 ? 0.88585 1.01488 0.59024 -0.13150 -0.13995 0.05177  414 ASP A OD1 
4824  O OD2 . ASP A 304 ? 0.94685 1.07016 0.61234 -0.12097 -0.13529 0.06524  414 ASP A OD2 
4829  N N   . ASP A 305 ? 0.93934 0.97796 0.58955 -0.08492 -0.02700 0.01531  415 ASP A N   
4830  C CA  . ASP A 305 ? 1.05080 1.05623 0.67141 -0.07229 0.00303  0.00582  415 ASP A CA  
4831  C C   . ASP A 305 ? 0.96183 0.99253 0.63956 -0.06114 0.02012  0.00552  415 ASP A C   
4832  O O   . ASP A 305 ? 0.96682 1.03725 0.69538 -0.05622 0.02631  0.01566  415 ASP A O   
4833  C CB  . ASP A 305 ? 0.96641 0.96406 0.56108 -0.06354 0.02370  0.01171  415 ASP A CB  
4834  C CG  . ASP A 305 ? 1.09314 1.05783 0.65739 -0.04908 0.05746  0.00357  415 ASP A CG  
4835  O OD1 . ASP A 305 ? 1.12067 1.03372 0.61777 -0.05056 0.05910  -0.00735 415 ASP A OD1 
4836  O OD2 . ASP A 305 ? 1.07191 1.06161 0.67902 -0.03618 0.08259  0.00861  415 ASP A OD2 
4841  N N   . MET A 306 ? 1.01069 1.01570 0.67763 -0.05746 0.02678  -0.00563 416 MET A N   
4842  C CA  . MET A 306 ? 1.02962 1.05874 0.75077 -0.04749 0.03824  -0.00486 416 MET A CA  
4843  C C   . MET A 306 ? 1.00255 1.04698 0.74716 -0.02984 0.06992  0.00044  416 MET A C   
4844  O O   . MET A 306 ? 0.91462 0.99550 0.71672 -0.02417 0.07475  0.00688  416 MET A O   
4845  C CB  . MET A 306 ? 1.06867 1.06110 0.76695 -0.04758 0.03657  -0.01731 416 MET A CB  
4846  C CG  . MET A 306 ? 1.08667 1.08016 0.78647 -0.06767 0.00336  -0.01887 416 MET A CG  
4847  S SD  . MET A 306 ? 1.03209 1.08685 0.80961 -0.07244 -0.01205 -0.00630 416 MET A SD  
4848  C CE  . MET A 306 ? 0.91742 1.00645 0.70692 -0.07715 -0.02139 0.00685  416 MET A CE  
4858  N N   . GLU A 307 ? 1.02562 1.04494 0.72777 -0.02246 0.09048  -0.00066 417 GLU A N   
4859  C CA  . GLU A 307 ? 1.00752 1.04658 0.73665 -0.00702 0.12186  0.00702  417 GLU A CA  
4860  C C   . GLU A 307 ? 0.88710 0.97263 0.66279 -0.01294 0.11677  0.02107  417 GLU A C   
4861  O O   . GLU A 307 ? 0.83343 0.95396 0.66155 -0.00629 0.13051  0.02951  417 GLU A O   
4862  C CB  . GLU A 307 ? 1.08067 1.07818 0.74840 0.00242  0.14741  0.00302  417 GLU A CB  
4863  C CG  . GLU A 307 ? 1.04525 1.06502 0.74319 0.01897  0.18350  0.01262  417 GLU A CG  
4864  C CD  . GLU A 307 ? 1.26293 1.23687 0.90144 0.03387  0.21578  0.00726  417 GLU A CD  
4865  O OE1 . GLU A 307 ? 1.29379 1.21439 0.87296 0.03589  0.21368  -0.00683 417 GLU A OE1 
4866  O OE2 . GLU A 307 ? 1.17380 1.16286 0.82338 0.04326  0.24432  0.01744  417 GLU A OE2 
4873  N N   . ALA A 308 ? 0.90218 0.98744 0.65894 -0.02576 0.09603  0.02446  418 ALA A N   
4874  C CA  . ALA A 308 ? 0.88196 1.00436 0.67787 -0.03095 0.09036  0.03741  418 ALA A CA  
4875  C C   . ALA A 308 ? 0.82804 0.98326 0.67857 -0.03565 0.07279  0.03990  418 ALA A C   
4876  O O   . ALA A 308 ? 0.75648 0.94300 0.65187 -0.03553 0.07665  0.04882  418 ALA A O   
4877  C CB  . ALA A 308 ? 0.89678 1.00763 0.65552 -0.04028 0.07396  0.04176  418 ALA A CB  
4883  N N   . TYR A 309 ? 0.86028 1.00606 0.70438 -0.04122 0.05304  0.03242  419 TYR A N   
4884  C CA  . TYR A 309 ? 0.80577 0.97929 0.69622 -0.04557 0.03726  0.03519  419 TYR A CA  
4885  C C   . TYR A 309 ? 0.73609 0.92653 0.66757 -0.03651 0.05182  0.03561  419 TYR A C   
4886  O O   . TYR A 309 ? 0.65295 0.87119 0.62696 -0.03868 0.04480  0.04154  419 TYR A O   
4887  C CB  . TYR A 309 ? 0.81800 0.97682 0.69253 -0.05415 0.01562  0.02791  419 TYR A CB  
4888  C CG  . TYR A 309 ? 0.72717 0.91307 0.64089 -0.06080 -0.00313 0.03296  419 TYR A CG  
4889  C CD1 . TYR A 309 ? 0.72317 0.93160 0.65311 -0.06483 -0.01351 0.04321  419 TYR A CD1 
4890  C CD2 . TYR A 309 ? 0.72239 0.90860 0.65493 -0.06153 -0.00837 0.02814  419 TYR A CD2 
4891  C CE1 . TYR A 309 ? 0.74879 0.97937 0.71189 -0.06880 -0.02743 0.04820  419 TYR A CE1 
4892  C CE2 . TYR A 309 ? 0.66851 0.87749 0.63385 -0.06726 -0.02346 0.03340  419 TYR A CE2 
4893  C CZ  . TYR A 309 ? 0.62263 0.85358 0.60271 -0.07036 -0.03187 0.04317  419 TYR A CZ  
4894  O OH  . TYR A 309 ? 0.60517 0.85594 0.61464 -0.07369 -0.04296 0.04874  419 TYR A OH  
4904  N N   . THR A 310 ? 0.74907 0.92203 0.66690 -0.02544 0.07238  0.03022  420 THR A N   
4905  C CA  . THR A 310 ? 0.74185 0.93444 0.70216 -0.01484 0.08609  0.03289  420 THR A CA  
4906  C C   . THR A 310 ? 0.70089 0.93174 0.70620 -0.01621 0.09192  0.04550  420 THR A C   
4907  O O   . THR A 310 ? 0.72530 0.98195 0.77559 -0.01333 0.09213  0.05041  420 THR A O   
4908  C CB  . THR A 310 ? 0.79981 0.96900 0.73807 0.00073  0.11245  0.02800  420 THR A CB  
4909  O OG1 . THR A 310 ? 0.85578 0.98058 0.74475 0.00103  0.10741  0.01507  420 THR A OG1 
4910  C CG2 . THR A 310 ? 0.72784 0.92241 0.71582 0.01343  0.12524  0.03332  420 THR A CG2 
4918  N N   . LYS A 311 ? 0.69051 0.92311 0.68213 -0.02168 0.09550  0.05139  421 LYS A N   
4919  C CA  . LYS A 311 ? 0.63181 0.89428 0.65965 -0.02591 0.10085  0.06339  421 LYS A CA  
4920  C C   . LYS A 311 ? 0.64988 0.92049 0.68400 -0.03798 0.07957  0.06776  421 LYS A C   
4921  O O   . LYS A 311 ? 0.63380 0.91904 0.68525 -0.04378 0.08245  0.07709  421 LYS A O   
4922  C CB  . LYS A 311 ? 0.69896 0.95626 0.70898 -0.02244 0.12480  0.06902  421 LYS A CB  
4923  C CG  . LYS A 311 ? 0.72462 0.96555 0.71690 -0.00749 0.14898  0.06391  421 LYS A CG  
4924  C CD  . LYS A 311 ? 0.80776 1.05370 0.79810 -0.00219 0.17804  0.07277  421 LYS A CD  
4925  C CE  . LYS A 311 ? 0.89537 1.10780 0.82514 -0.00495 0.18327  0.07094  421 LYS A CE  
4926  N NZ  . LYS A 311 ? 0.88307 1.10917 0.82168 -0.00597 0.20697  0.08421  421 LYS A NZ  
4940  N N   . LEU A 312 ? 0.68510 0.94600 0.70648 -0.04175 0.05926  0.06206  422 LEU A N   
4941  C CA  . LEU A 312 ? 0.61748 0.88597 0.64568 -0.04970 0.04125  0.06696  422 LEU A CA  
4942  C C   . LEU A 312 ? 0.59857 0.88305 0.66249 -0.05110 0.03069  0.06673  422 LEU A C   
4943  O O   . LEU A 312 ? 0.59799 0.87779 0.66298 -0.04904 0.02394  0.06003  422 LEU A O   
4944  C CB  . LEU A 312 ? 0.59654 0.84838 0.59018 -0.05280 0.02648  0.06386  422 LEU A CB  
4945  C CG  . LEU A 312 ? 0.61633 0.87727 0.61682 -0.05734 0.01234  0.07194  422 LEU A CG  
4946  C CD1 . LEU A 312 ? 0.66939 0.93160 0.66864 -0.05799 0.02251  0.08113  422 LEU A CD1 
4947  C CD2 . LEU A 312 ? 0.62868 0.88054 0.60222 -0.06016 -0.00384 0.07167  422 LEU A CD2 
4959  N N   . THR A 313 ? 0.64969 0.94882 0.73842 -0.05548 0.02918  0.07413  423 THR A N   
4960  C CA  . THR A 313 ? 0.50918 0.82283 0.63114 -0.05678 0.02350  0.07516  423 THR A CA  
4961  C C   . THR A 313 ? 0.50592 0.82270 0.63592 -0.06441 0.01614  0.08224  423 THR A C   
4962  O O   . THR A 313 ? 0.55383 0.86161 0.66536 -0.06691 0.01697  0.08644  423 THR A O   
4963  C CB  . THR A 313 ? 0.53636 0.86363 0.68141 -0.05213 0.03785  0.07659  423 THR A CB  
4964  O OG1 . THR A 313 ? 0.55735 0.87505 0.69293 -0.04272 0.04247  0.06862  423 THR A OG1 
4965  C CG2 . THR A 313 ? 0.55027 0.89655 0.73094 -0.05633 0.03218  0.08206  423 THR A CG2 
4973  N N   . ASP A 314 ? 0.54342 0.86851 0.69644 -0.06762 0.00844  0.08359  424 ASP A N   
4974  C CA  . ASP A 314 ? 0.45627 0.77737 0.61110 -0.07559 0.00258  0.08945  424 ASP A CA  
4975  C C   . ASP A 314 ? 0.44732 0.77168 0.60576 -0.08267 0.01247  0.09639  424 ASP A C   
4976  O O   . ASP A 314 ? 0.49178 0.80421 0.64082 -0.08999 0.00970  0.10130  424 ASP A O   
4977  C CB  . ASP A 314 ? 0.43371 0.75982 0.60777 -0.07903 -0.00790 0.08946  424 ASP A CB  
4978  C CG  . ASP A 314 ? 0.51954 0.83891 0.68702 -0.07354 -0.01691 0.08439  424 ASP A CG  
4979  O OD1 . ASP A 314 ? 0.49160 0.80592 0.64352 -0.06834 -0.01566 0.08122  424 ASP A OD1 
4980  O OD2 . ASP A 314 ? 0.47282 0.79156 0.64955 -0.07563 -0.02574 0.08449  424 ASP A OD2 
4985  N N   . ASN A 315 ? 0.49043 0.82852 0.66094 -0.08037 0.02551  0.09752  425 ASN A N   
4986  C CA  . ASN A 315 ? 0.44697 0.79026 0.62231 -0.08769 0.03762  0.10570  425 ASN A CA  
4987  C C   . ASN A 315 ? 0.53007 0.85095 0.67211 -0.09022 0.03949  0.10850  425 ASN A C   
4988  O O   . ASN A 315 ? 0.59221 0.90781 0.73346 -0.10060 0.04268  0.11616  425 ASN A O   
4989  C CB  . ASN A 315 ? 0.46783 0.82509 0.65249 -0.08005 0.05590  0.10615  425 ASN A CB  
4990  C CG  . ASN A 315 ? 0.56893 0.92909 0.75225 -0.08608 0.07200  0.11498  425 ASN A CG  
4991  O OD1 . ASN A 315 ? 0.54284 0.92166 0.75633 -0.09663 0.07444  0.12403  425 ASN A OD1 
4992  N ND2 . ASN A 315 ? 0.55397 0.89526 0.70115 -0.08082 0.08247  0.11347  425 ASN A ND2 
4999  N N   . ILE A 316 ? 0.50030 0.80732 0.61478 -0.08152 0.03633  0.10340  426 ILE A N   
5000  C CA  . ILE A 316 ? 0.50802 0.79580 0.59119 -0.08111 0.03733  0.10759  426 ILE A CA  
5001  C C   . ILE A 316 ? 0.50620 0.78122 0.58752 -0.08823 0.03058  0.11336  426 ILE A C   
5002  O O   . ILE A 316 ? 0.52591 0.78586 0.59070 -0.09272 0.03640  0.12053  426 ILE A O   
5003  C CB  . ILE A 316 ? 0.51336 0.79376 0.57428 -0.07196 0.02902  0.10230  426 ILE A CB  
5004  C CG1 . ILE A 316 ? 0.59693 0.86293 0.62426 -0.06928 0.03483  0.10635  426 ILE A CG1 
5005  C CG2 . ILE A 316 ? 0.62611 0.90290 0.68893 -0.07032 0.01495  0.10255  426 ILE A CG2 
5006  C CD1 . ILE A 316 ? 0.61028 0.87576 0.62596 -0.06737 0.05046  0.10375  426 ILE A CD1 
5018  N N   . PHE A 317 ? 0.50769 0.78472 0.60321 -0.08985 0.01939  0.11042  427 PHE A N   
5019  C CA  . PHE A 317 ? 0.51454 0.77220 0.60149 -0.09581 0.01337  0.11440  427 PHE A CA  
5020  C C   . PHE A 317 ? 0.50147 0.75390 0.59224 -0.11014 0.01958  0.12119  427 PHE A C   
5021  O O   . PHE A 317 ? 0.56120 0.78979 0.62874 -0.11341 0.02321  0.12706  427 PHE A O   
5022  C CB  . PHE A 317 ? 0.43981 0.70035 0.54031 -0.09629 0.00182  0.10963  427 PHE A CB  
5023  C CG  . PHE A 317 ? 0.45935 0.69363 0.54439 -0.10146 -0.00417 0.11206  427 PHE A CG  
5024  C CD1 . PHE A 317 ? 0.47100 0.69602 0.55894 -0.11696 -0.00632 0.11538  427 PHE A CD1 
5025  C CD2 . PHE A 317 ? 0.50654 0.72457 0.57370 -0.09082 -0.00775 0.11126  427 PHE A CD2 
5026  C CE1 . PHE A 317 ? 0.49836 0.69180 0.56464 -0.12238 -0.01240 0.11611  427 PHE A CE1 
5027  C CE2 . PHE A 317 ? 0.54070 0.72820 0.58757 -0.09323 -0.01052 0.11295  427 PHE A CE2 
5028  C CZ  . PHE A 317 ? 0.51361 0.68549 0.55656 -0.10940 -0.01320 0.11445  427 PHE A CZ  
5038  N N   . LEU A 318 ? 0.49088 0.76639 0.61178 -0.11860 0.02166  0.12193  428 LEU A N   
5039  C CA  . LEU A 318 ? 0.54011 0.81562 0.67043 -0.13523 0.02649  0.13026  428 LEU A CA  
5040  C C   . LEU A 318 ? 0.62806 0.90184 0.74642 -0.13462 0.04358  0.13633  428 LEU A C   
5041  O O   . LEU A 318 ? 0.58896 0.84756 0.69798 -0.14741 0.04847  0.14441  428 LEU A O   
5042  C CB  . LEU A 318 ? 0.65369 0.96105 0.82606 -0.14389 0.02296  0.13199  428 LEU A CB  
5043  C CG  . LEU A 318 ? 0.53741 0.84137 0.71574 -0.14624 0.00458  0.12717  428 LEU A CG  
5044  C CD1 . LEU A 318 ? 0.46890 0.80902 0.69164 -0.15172 -0.00051 0.13016  428 LEU A CD1 
5045  C CD2 . LEU A 318 ? 0.62776 0.89760 0.78155 -0.15964 -0.00591 0.12896  428 LEU A CD2 
5057  N N   . GLU A 319 ? 0.56064 0.84459 0.67369 -0.12086 0.05270  0.13268  429 GLU A N   
5058  C CA  . GLU A 319 ? 0.58352 0.85924 0.67583 -0.11946 0.06872  0.13837  429 GLU A CA  
5059  C C   . GLU A 319 ? 0.57799 0.81970 0.63408 -0.12061 0.06573  0.14306  429 GLU A C   
5060  O O   . GLU A 319 ? 0.60799 0.83624 0.64970 -0.12792 0.07668  0.15174  429 GLU A O   
5061  C CB  . GLU A 319 ? 0.54740 0.82866 0.62692 -0.10439 0.07569  0.13219  429 GLU A CB  
5062  C CG  . GLU A 319 ? 0.61255 0.88236 0.66540 -0.10302 0.09318  0.13828  429 GLU A CG  
5063  C CD  . GLU A 319 ? 0.69324 0.96305 0.72677 -0.08960 0.10066  0.13138  429 GLU A CD  
5064  O OE1 . GLU A 319 ? 0.81745 1.09955 0.86510 -0.08265 0.09482  0.12234  429 GLU A OE1 
5065  O OE2 . GLU A 319 ? 0.77097 1.02423 0.77081 -0.08652 0.11213  0.13498  429 GLU A OE2 
5072  N N   . ILE A 320 ? 0.58137 0.80820 0.62352 -0.11317 0.05205  0.13877  430 ILE A N   
5073  C CA  . ILE A 320 ? 0.66856 0.86234 0.67816 -0.11117 0.05011  0.14451  430 ILE A CA  
5074  C C   . ILE A 320 ? 0.65774 0.83158 0.66763 -0.12696 0.04799  0.14902  430 ILE A C   
5075  O O   . ILE A 320 ? 0.61071 0.75866 0.59852 -0.13376 0.05490  0.15722  430 ILE A O   
5076  C CB  . ILE A 320 ? 0.60176 0.78926 0.59887 -0.09557 0.03871  0.14049  430 ILE A CB  
5077  C CG1 . ILE A 320 ? 0.63801 0.83757 0.62506 -0.08315 0.03892  0.13854  430 ILE A CG1 
5078  C CG2 . ILE A 320 ? 0.59024 0.74340 0.55891 -0.09122 0.03707  0.14739  430 ILE A CG2 
5079  C CD1 . ILE A 320 ? 0.62254 0.83421 0.61681 -0.07233 0.02620  0.13251  430 ILE A CD1 
5091  N N   . LEU A 321 ? 0.59634 0.77921 0.62825 -0.13413 0.03764  0.14393  431 LEU A N   
5092  C CA  . LEU A 321 ? 0.63476 0.79190 0.65950 -0.15008 0.03129  0.14664  431 LEU A CA  
5093  C C   . LEU A 321 ? 0.59696 0.75584 0.63154 -0.17094 0.03912  0.15537  431 LEU A C   
5094  O O   . LEU A 321 ? 0.64937 0.77396 0.66253 -0.18475 0.03792  0.16052  431 LEU A O   
5095  C CB  . LEU A 321 ? 0.61037 0.77862 0.65545 -0.15462 0.01720  0.13978  431 LEU A CB  
5096  C CG  . LEU A 321 ? 0.60687 0.74498 0.63963 -0.17315 0.00727  0.14118  431 LEU A CG  
5097  C CD1 . LEU A 321 ? 0.67930 0.77087 0.66867 -0.16219 0.00605  0.13935  431 LEU A CD1 
5098  C CD2 . LEU A 321 ? 0.68960 0.84891 0.75045 -0.18312 -0.00688 0.13710  431 LEU A CD2 
5110  N N   . TYR A 322 ? 0.57698 0.77404 0.64362 -0.17385 0.04804  0.15776  432 TYR A N   
5111  C CA  . TYR A 322 ? 0.61124 0.82039 0.69829 -0.19446 0.05675  0.16798  432 TYR A CA  
5112  C C   . TYR A 322 ? 0.65737 0.85501 0.72304 -0.19265 0.07575  0.17625  432 TYR A C   
5113  O O   . TYR A 322 ? 0.65764 0.86596 0.73943 -0.20907 0.08699  0.18649  432 TYR A O   
5114  C CB  . TYR A 322 ? 0.55586 0.81624 0.69451 -0.19723 0.05873  0.16860  432 TYR A CB  
5115  C CG  . TYR A 322 ? 0.54175 0.81688 0.70676 -0.20438 0.03949  0.16428  432 TYR A CG  
5116  C CD1 . TYR A 322 ? 0.57539 0.81866 0.72148 -0.21842 0.02302  0.16312  432 TYR A CD1 
5117  C CD2 . TYR A 322 ? 0.54459 0.86136 0.74889 -0.19613 0.03824  0.16159  432 TYR A CD2 
5118  C CE1 . TYR A 322 ? 0.64562 0.89821 0.80945 -0.22565 0.00455  0.15954  432 TYR A CE1 
5119  C CE2 . TYR A 322 ? 0.50128 0.83064 0.72787 -0.20230 0.01952  0.15899  432 TYR A CE2 
5120  C CZ  . TYR A 322 ? 0.63202 0.92959 0.83775 -0.21796 0.00189  0.15803  432 TYR A CZ  
5121  O OH  . TYR A 322 ? 0.54683 0.85197 0.76802 -0.22554 -0.01835 0.15577  432 TYR A OH  
5131  N N   . SER A 323 ? 0.71566 0.89284 0.74595 -0.17379 0.07935  0.17349  433 SER A N   
5132  C CA  . SER A 323 ? 0.70561 0.87227 0.71215 -0.16994 0.09643  0.18120  433 SER A CA  
5133  C C   . SER A 323 ? 0.68770 0.81305 0.66426 -0.18323 0.10015  0.19135  433 SER A C   
5134  O O   . SER A 323 ? 0.74304 0.84005 0.70814 -0.19196 0.08887  0.19088  433 SER A O   
5135  C CB  . SER A 323 ? 0.69748 0.85649 0.67502 -0.14639 0.09537  0.17601  433 SER A CB  
5136  O OG  . SER A 323 ? 0.80754 0.92896 0.74966 -0.13929 0.08743  0.17808  433 SER A OG  
5142  N N   . THR A 324 ? 0.70415 0.82116 0.66260 -0.18408 0.11717  0.20060  434 THR A N   
5143  C CA  . THR A 324 ? 0.78682 0.86091 0.71164 -0.19518 0.12336  0.21162  434 THR A CA  
5144  C C   . THR A 324 ? 0.83898 0.88713 0.71838 -0.17741 0.13190  0.21658  434 THR A C   
5145  O O   . THR A 324 ? 0.85322 0.85845 0.69658 -0.18088 0.13530  0.22559  434 THR A O   
5146  C CB  . THR A 324 ? 0.76330 0.85001 0.71228 -0.22136 0.13720  0.22306  434 THR A CB  
5147  O OG1 . THR A 324 ? 0.80351 0.92930 0.77505 -0.21620 0.15493  0.22566  434 THR A OG1 
5148  C CG2 . THR A 324 ? 0.74789 0.85159 0.73597 -0.24339 0.12387  0.22135  434 THR A CG2 
5156  N N   . ASP A 325 ? 0.78264 0.85263 0.65999 -0.15939 0.13472  0.21159  435 ASP A N   
5157  C CA  . ASP A 325 ? 0.87878 0.92669 0.71213 -0.14264 0.13857  0.21612  435 ASP A CA  
5158  C C   . ASP A 325 ? 0.85036 0.86229 0.65344 -0.13118 0.12483  0.21812  435 ASP A C   
5159  O O   . ASP A 325 ? 0.89178 0.91230 0.70758 -0.12166 0.10954  0.20951  435 ASP A O   
5160  C CB  . ASP A 325 ? 0.84549 0.92191 0.68279 -0.12639 0.13642  0.20688  435 ASP A CB  
5161  C CG  . ASP A 325 ? 0.91066 0.96848 0.70212 -0.11397 0.14288  0.21273  435 ASP A CG  
5162  O OD1 . ASP A 325 ? 0.96133 0.98386 0.71679 -0.11272 0.14493  0.22394  435 ASP A OD1 
5163  O OD2 . ASP A 325 ? 1.05927 1.13442 0.84713 -0.10586 0.14632  0.20652  435 ASP A OD2 
5168  N N   . PRO A 326 ? 0.82610 0.95821 0.60928 -0.23531 0.11289  0.21867  436 PRO A N   
5169  C CA  . PRO A 326 ? 0.82983 0.90699 0.61591 -0.23099 0.08185  0.23558  436 PRO A CA  
5170  C C   . PRO A 326 ? 0.82338 0.87664 0.58346 -0.20874 0.06627  0.22778  436 PRO A C   
5171  O O   . PRO A 326 ? 0.85628 0.87456 0.63387 -0.19465 0.04323  0.22901  436 PRO A O   
5172  C CB  . PRO A 326 ? 0.87549 0.93318 0.63586 -0.26338 0.07756  0.27447  436 PRO A CB  
5173  C CG  . PRO A 326 ? 0.88861 0.99431 0.65059 -0.28777 0.10788  0.27734  436 PRO A CG  
5174  C CD  . PRO A 326 ? 0.86472 1.01680 0.62162 -0.26864 0.13046  0.24333  436 PRO A CD  
5182  N N   . LYS A 327 ? 0.82381 0.89655 0.54511 -0.20514 0.07828  0.21779  437 LYS A N   
5183  C CA  . LYS A 327 ? 0.83111 0.88190 0.52890 -0.18715 0.06221  0.21028  437 LYS A CA  
5184  C C   . LYS A 327 ? 0.78265 0.82910 0.51742 -0.15850 0.05624  0.18386  437 LYS A C   
5185  O O   . LYS A 327 ? 0.84113 0.86174 0.57366 -0.14439 0.03742  0.18224  437 LYS A O   
5186  C CB  . LYS A 327 ? 0.89681 0.97148 0.54527 -0.19114 0.07762  0.20140  437 LYS A CB  
5187  C CG  . LYS A 327 ? 0.96001 1.03924 0.56450 -0.22124 0.08376  0.23123  437 LYS A CG  
5188  C CD  . LYS A 327 ? 0.92975 1.03104 0.47602 -0.22655 0.09728  0.22363  437 LYS A CD  
5189  C CE  . LYS A 327 ? 0.99642 1.09198 0.49553 -0.25700 0.09632  0.26132  437 LYS A CE  
5190  N NZ  . LYS A 327 ? 1.01295 1.14036 0.52633 -0.28017 0.12298  0.27312  437 LYS A NZ  
5204  N N   . LEU A 328 ? 0.77810 0.85199 0.54672 -0.15002 0.07206  0.16377  438 LEU A N   
5205  C CA  . LEU A 328 ? 0.75260 0.82264 0.55574 -0.12425 0.06656  0.14213  438 LEU A CA  
5206  C C   . LEU A 328 ? 0.75220 0.80351 0.59338 -0.12163 0.05229  0.14841  438 LEU A C   
5207  O O   . LEU A 328 ? 0.73193 0.78090 0.59907 -0.10116 0.04771  0.13210  438 LEU A O   
5208  C CB  . LEU A 328 ? 0.69995 0.80863 0.51929 -0.11359 0.08789  0.11672  438 LEU A CB  
5209  C CG  . LEU A 328 ? 0.72203 0.84464 0.50738 -0.10846 0.10021  0.10204  438 LEU A CG  
5210  C CD1 . LEU A 328 ? 0.72663 0.89430 0.52409 -0.10563 0.12545  0.08205  438 LEU A CD1 
5211  C CD2 . LEU A 328 ? 0.73184 0.83180 0.51601 -0.08567 0.08820  0.08725  438 LEU A CD2 
5223  N N   . LYS A 329 ? 0.75878 0.79415 0.60205 -0.14157 0.04421  0.17153  439 LYS A N   
5224  C CA  . LYS A 329 ? 0.74596 0.76158 0.62629 -0.13833 0.02996  0.17326  439 LYS A CA  
5225  C C   . LYS A 329 ? 0.76408 0.75510 0.65450 -0.11364 0.01327  0.16351  439 LYS A C   
5226  O O   . LYS A 329 ? 0.75502 0.75127 0.67296 -0.09721 0.01245  0.14584  439 LYS A O   
5227  C CB  . LYS A 329 ? 0.84712 0.83563 0.72469 -0.16165 0.01802  0.20179  439 LYS A CB  
5228  C CG  . LYS A 329 ? 0.81930 0.78773 0.73753 -0.16034 0.00431  0.19997  439 LYS A CG  
5229  C CD  . LYS A 329 ? 1.06562 0.99529 0.98192 -0.18034 -0.01252 0.22898  439 LYS A CD  
5230  C CE  . LYS A 329 ? 0.95615 0.86134 0.91408 -0.17702 -0.02805 0.22249  439 LYS A CE  
5231  N NZ  . LYS A 329 ? 1.20509 1.13192 1.18747 -0.19870 -0.01684 0.22150  439 LYS A NZ  
5245  N N   . ASP A 330 ? 0.85020 0.81877 0.71766 -0.11055 0.00077  0.17410  440 ASP A N   
5246  C CA  . ASP A 330 ? 0.84381 0.79525 0.72324 -0.08845 -0.01261 0.16509  440 ASP A CA  
5247  C C   . ASP A 330 ? 0.77449 0.74659 0.66650 -0.06903 -0.00107 0.14025  440 ASP A C   
5248  O O   . ASP A 330 ? 0.69573 0.66493 0.61384 -0.05447 -0.00489 0.12921  440 ASP A O   
5249  C CB  . ASP A 330 ? 0.77783 0.71538 0.62895 -0.08895 -0.02366 0.17611  440 ASP A CB  
5250  C CG  . ASP A 330 ? 0.98809 0.89602 0.83428 -0.10006 -0.04371 0.20165  440 ASP A CG  
5251  O OD1 . ASP A 330 ? 0.86211 0.75739 0.72586 -0.10911 -0.04766 0.21120  440 ASP A OD1 
5252  O OD2 . ASP A 330 ? 1.08812 0.98434 0.91396 -0.09991 -0.05723 0.21220  440 ASP A OD2 
5257  N N   . ALA A 331 ? 0.75550 0.74807 0.62795 -0.06850 0.01302  0.13095  441 ALA A N   
5258  C CA  . ALA A 331 ? 0.65542 0.66165 0.53878 -0.04937 0.02146  0.10994  441 ALA A CA  
5259  C C   . ALA A 331 ? 0.65982 0.68249 0.57179 -0.04414 0.02738  0.09971  441 ALA A C   
5260  O O   . ALA A 331 ? 0.70047 0.71915 0.63067 -0.02761 0.02260  0.09031  441 ALA A O   
5261  C CB  . ALA A 331 ? 0.65981 0.68331 0.51936 -0.04998 0.03524  0.09991  441 ALA A CB  
5267  N N   . ARG A 332 ? 0.72696 0.76922 0.64338 -0.05967 0.03678  0.10263  442 ARG A N   
5268  C CA  . ARG A 332 ? 0.70656 0.76934 0.65341 -0.05635 0.04091  0.09162  442 ARG A CA  
5269  C C   . ARG A 332 ? 0.73799 0.77980 0.70563 -0.04851 0.02488  0.09118  442 ARG A C   
5270  O O   . ARG A 332 ? 0.65488 0.70580 0.64023 -0.03268 0.02335  0.07653  442 ARG A O   
5271  C CB  . ARG A 332 ? 0.72426 0.80993 0.67671 -0.07984 0.05168  0.09915  442 ARG A CB  
5272  C CG  . ARG A 332 ? 0.71721 0.82598 0.70598 -0.08107 0.05324  0.08924  442 ARG A CG  
5273  C CD  . ARG A 332 ? 0.81740 0.95515 0.81479 -0.10659 0.06709  0.09696  442 ARG A CD  
5274  N NE  . ARG A 332 ? 0.95854 1.07348 0.93957 -0.13220 0.06294  0.12236  442 ARG A NE  
5275  C CZ  . ARG A 332 ? 0.91399 1.03376 0.86269 -0.14861 0.07433  0.13720  442 ARG A CZ  
5276  N NH1 . ARG A 332 ? 0.87457 1.02142 0.80290 -0.14184 0.09172  0.12615  442 ARG A NH1 
5277  N NH2 . ARG A 332 ? 0.84081 0.93613 0.77538 -0.17210 0.06729  0.16363  442 ARG A NH2 
5291  N N   . GLU A 333 ? 0.71242 0.72480 0.67588 -0.05703 0.01173  0.10630  443 GLU A N   
5292  C CA  . GLU A 333 ? 0.77203 0.76527 0.75737 -0.05005 -0.00271 0.10290  443 GLU A CA  
5293  C C   . GLU A 333 ? 0.78289 0.77228 0.77043 -0.02504 -0.00601 0.08955  443 GLU A C   
5294  O O   . GLU A 333 ? 0.77556 0.76673 0.78003 -0.01380 -0.01078 0.07682  443 GLU A O   
5295  C CB  . GLU A 333 ? 0.72082 0.68128 0.70351 -0.06217 -0.01702 0.12160  443 GLU A CB  
5296  C CG  . GLU A 333 ? 0.96057 0.91416 0.96237 -0.08121 -0.02222 0.12817  443 GLU A CG  
5297  C CD  . GLU A 333 ? 1.06489 1.01571 1.09582 -0.06980 -0.03083 0.10927  443 GLU A CD  
5298  O OE1 . GLU A 333 ? 1.13102 1.06154 1.16677 -0.05176 -0.04200 0.10166  443 GLU A OE1 
5299  O OE2 . GLU A 333 ? 1.05996 1.03153 1.10921 -0.07892 -0.02643 0.10093  443 GLU A OE2 
5306  N N   . ILE A 334 ? 0.65641 0.64252 0.62606 -0.01715 -0.00304 0.09179  444 ILE A N   
5307  C CA  . ILE A 334 ? 0.75846 0.74262 0.73071 0.00358  -0.00395 0.08195  444 ILE A CA  
5308  C C   . ILE A 334 ? 0.70147 0.70704 0.68031 0.01519  0.00399  0.06723  444 ILE A C   
5309  O O   . ILE A 334 ? 0.74662 0.75232 0.73433 0.02898  0.00015  0.05837  444 ILE A O   
5310  C CB  . ILE A 334 ? 0.69796 0.67567 0.65318 0.00647  -0.00250 0.08732  444 ILE A CB  
5311  C CG1 . ILE A 334 ? 0.65658 0.61334 0.61058 -0.00031 -0.01546 0.10113  444 ILE A CG1 
5312  C CG2 . ILE A 334 ? 0.70182 0.68151 0.66053 0.02461  0.00025  0.07865  444 ILE A CG2 
5313  C CD1 . ILE A 334 ? 0.73282 0.68550 0.66878 -0.00395 -0.01706 0.10813  444 ILE A CD1 
5325  N N   . LEU A 335 ? 0.61091 0.63636 0.58532 0.01072  0.01461  0.06390  445 LEU A N   
5326  C CA  . LEU A 335 ? 0.63365 0.67996 0.61807 0.02368  0.01933  0.05052  445 LEU A CA  
5327  C C   . LEU A 335 ? 0.68723 0.74250 0.69248 0.02213  0.01211  0.04392  445 LEU A C   
5328  O O   . LEU A 335 ? 0.67783 0.74062 0.68967 0.03716  0.00807  0.03367  445 LEU A O   
5329  C CB  . LEU A 335 ? 0.61025 0.67866 0.59163 0.02066  0.03189  0.04590  445 LEU A CB  
5330  C CG  . LEU A 335 ? 0.60184 0.66116 0.56187 0.02328  0.03818  0.04744  445 LEU A CG  
5331  C CD1 . LEU A 335 ? 0.65442 0.73681 0.61665 0.03003  0.05007  0.03514  445 LEU A CD1 
5332  C CD2 . LEU A 335 ? 0.68035 0.71763 0.63264 0.03675  0.03235  0.04916  445 LEU A CD2 
5344  N N   . LYS A 336 ? 0.69187 0.74346 0.70626 0.00342  0.00846  0.05038  446 LYS A N   
5345  C CA  . LYS A 336 ? 0.74803 0.80408 0.78459 -0.00004 -0.00084 0.04256  446 LYS A CA  
5346  C C   . LYS A 336 ? 0.72577 0.76306 0.76187 0.01570  -0.01239 0.03505  446 LYS A C   
5347  O O   . LYS A 336 ? 0.73866 0.78644 0.78510 0.02467  -0.01886 0.02123  446 LYS A O   
5348  C CB  . LYS A 336 ? 0.76374 0.81147 0.81006 -0.02526 -0.00371 0.05394  446 LYS A CB  
5349  C CG  . LYS A 336 ? 0.77731 0.85469 0.82918 -0.04254 0.00996  0.05814  446 LYS A CG  
5350  C CD  . LYS A 336 ? 0.91543 0.99403 0.98938 -0.06728 0.00566  0.06444  446 LYS A CD  
5351  C CE  . LYS A 336 ? 0.92973 1.03782 1.00416 -0.08857 0.02316  0.07392  446 LYS A CE  
5352  N NZ  . LYS A 336 ? 0.93134 1.03399 1.02280 -0.11889 0.02020  0.08807  446 LYS A NZ  
5366  N N   . GLN A 337 ? 0.72902 0.74212 0.75293 0.02040  -0.01491 0.04261  447 GLN A N   
5367  C CA  . GLN A 337 ? 0.80978 0.81087 0.83416 0.03666  -0.02249 0.03352  447 GLN A CA  
5368  C C   . GLN A 337 ? 0.70572 0.72305 0.72010 0.05554  -0.01745 0.02442  447 GLN A C   
5369  O O   . GLN A 337 ? 0.71350 0.73467 0.72927 0.06691  -0.02351 0.01165  447 GLN A O   
5370  C CB  . GLN A 337 ? 0.74046 0.71887 0.75942 0.03927  -0.02509 0.04283  447 GLN A CB  
5371  C CG  . GLN A 337 ? 0.87171 0.82740 0.90191 0.02483  -0.03565 0.05137  447 GLN A CG  
5372  C CD  . GLN A 337 ? 0.89500 0.84739 0.94375 0.01621  -0.04488 0.04177  447 GLN A CD  
5373  O OE1 . GLN A 337 ? 0.82416 0.76962 0.88220 0.02745  -0.05321 0.02590  447 GLN A OE1 
5374  N NE2 . GLN A 337 ? 0.86599 0.82527 0.92021 -0.00453 -0.04278 0.05028  447 GLN A NE2 
5383  N N   . ILE A 338 ? 0.64345 0.67035 0.64685 0.05855  -0.00751 0.03016  448 ILE A N   
5384  C CA  . ILE A 338 ? 0.61314 0.65119 0.60716 0.07586  -0.00435 0.02481  448 ILE A CA  
5385  C C   . ILE A 338 ? 0.67307 0.73056 0.67720 0.08037  -0.01105 0.01233  448 ILE A C   
5386  O O   . ILE A 338 ? 0.67220 0.73370 0.66813 0.09510  -0.01587 0.00520  448 ILE A O   
5387  C CB  . ILE A 338 ? 0.62544 0.66704 0.61034 0.07756  0.00543  0.03133  448 ILE A CB  
5388  C CG1 . ILE A 338 ? 0.66204 0.68489 0.63703 0.07318  0.00916  0.04202  448 ILE A CG1 
5389  C CG2 . ILE A 338 ? 0.58519 0.63485 0.56260 0.09529  0.00624  0.02782  448 ILE A CG2 
5390  C CD1 . ILE A 338 ? 0.69755 0.71960 0.66316 0.07247  0.01710  0.04586  448 ILE A CD1 
5402  N N   . GLU A 339 ? 0.70938 0.78141 0.73135 0.06678  -0.01184 0.00978  449 GLU A N   
5403  C CA  . GLU A 339 ? 0.65493 0.75044 0.69286 0.06948  -0.01975 -0.00287 449 GLU A CA  
5404  C C   . GLU A 339 ? 0.67083 0.75778 0.71272 0.07050  -0.03337 -0.01400 449 GLU A C   
5405  O O   . GLU A 339 ? 0.66745 0.76710 0.70770 0.08272  -0.04258 -0.02599 449 GLU A O   
5406  C CB  . GLU A 339 ? 0.80265 0.91966 0.86334 0.05216  -0.01524 -0.00253 449 GLU A CB  
5407  C CG  . GLU A 339 ? 0.78890 0.92478 0.84864 0.05809  -0.00315 -0.00033 449 GLU A CG  
5408  C CD  . GLU A 339 ? 0.75312 0.92104 0.83930 0.04285  0.00341  -0.00354 449 GLU A CD  
5409  O OE1 . GLU A 339 ? 0.74496 0.91148 0.84339 0.02109  0.00251  0.00040  449 GLU A OE1 
5410  O OE2 . GLU A 339 ? 0.67427 0.86876 0.77049 0.05294  0.00965  -0.00970 449 GLU A OE2 
5417  N N   . TYR A 340 ? 0.69327 0.75754 0.73955 0.05872  -0.03634 -0.01110 450 TYR A N   
5418  C CA  . TYR A 340 ? 0.70937 0.76128 0.76077 0.06087  -0.04968 -0.02488 450 TYR A CA  
5419  C C   . TYR A 340 ? 0.74748 0.78946 0.77635 0.08119  -0.04927 -0.03020 450 TYR A C   
5420  O O   . TYR A 340 ? 0.77787 0.81148 0.80656 0.08718  -0.05901 -0.04545 450 TYR A O   
5421  C CB  . TYR A 340 ? 0.76722 0.79430 0.83404 0.04241  -0.05457 -0.01950 450 TYR A CB  
5422  C CG  . TYR A 340 ? 0.75588 0.79355 0.84652 0.01861  -0.05582 -0.01485 450 TYR A CG  
5423  C CD1 . TYR A 340 ? 0.82137 0.87273 0.93409 0.01150  -0.06742 -0.02977 450 TYR A CD1 
5424  C CD2 . TYR A 340 ? 0.80580 0.84186 0.89666 0.00205  -0.04544 0.00408  450 TYR A CD2 
5425  C CE1 . TYR A 340 ? 0.81407 0.87901 0.95281 -0.01262 -0.06696 -0.02460 450 TYR A CE1 
5426  C CE2 . TYR A 340 ? 0.76646 0.81587 0.87774 -0.02120 -0.04358 0.00973  450 TYR A CE2 
5427  C CZ  . TYR A 340 ? 0.82648 0.89095 0.96391 -0.02914 -0.05359 -0.00397 450 TYR A CZ  
5428  O OH  . TYR A 340 ? 0.72970 0.81127 0.89184 -0.05482 -0.05023 0.00265  450 TYR A OH  
5438  N N   . ARG A 341 ? 0.70306 0.74628 0.71367 0.09100  -0.03759 -0.01875 451 ARG A N   
5439  C CA  . ARG A 341 ? 0.69525 0.73324 0.68526 0.10779  -0.03348 -0.02027 451 ARG A CA  
5440  C C   . ARG A 341 ? 0.74663 0.76410 0.74225 0.10710  -0.03426 -0.02218 451 ARG A C   
5441  O O   . ARG A 341 ? 0.84554 0.86178 0.83229 0.12007  -0.03509 -0.03369 451 ARG A O   
5442  C CB  . ARG A 341 ? 0.80533 0.85748 0.78157 0.12205  -0.04099 -0.03532 451 ARG A CB  
5443  C CG  . ARG A 341 ? 0.77385 0.83194 0.72201 0.13823  -0.03210 -0.02807 451 ARG A CG  
5444  C CD  . ARG A 341 ? 0.80120 0.86616 0.74672 0.13830  -0.02603 -0.01272 451 ARG A CD  
5445  N NE  . ARG A 341 ? 0.88020 0.94531 0.79975 0.15158  -0.01853 -0.00245 451 ARG A NE  
5446  C CZ  . ARG A 341 ? 0.76123 0.82723 0.67438 0.15583  -0.01472 0.01038  451 ARG A CZ  
5447  N NH1 . ARG A 341 ? 0.70856 0.77907 0.63947 0.15007  -0.01632 0.01177  451 ARG A NH1 
5448  N NH2 . ARG A 341 ? 0.70013 0.76203 0.58917 0.16593  -0.00848 0.02204  451 ARG A NH2 
5462  N N   . ASN A 342 ? 0.77491 0.77738 0.78517 0.09277  -0.03454 -0.01143 452 ASN A N   
5463  C CA  . ASN A 342 ? 0.75806 0.74024 0.77674 0.09342  -0.03659 -0.00936 452 ASN A CA  
5464  C C   . ASN A 342 ? 0.73859 0.72126 0.74962 0.09421  -0.02575 0.00746  452 ASN A C   
5465  O O   . ASN A 342 ? 0.76387 0.73828 0.77912 0.08144  -0.02567 0.02158  452 ASN A O   
5466  C CB  . ASN A 342 ? 0.75245 0.71452 0.79121 0.07674  -0.04773 -0.00631 452 ASN A CB  
5467  C CG  . ASN A 342 ? 0.85508 0.81461 0.90564 0.07365  -0.06012 -0.02439 452 ASN A CG  
5468  O OD1 . ASN A 342 ? 0.82354 0.78691 0.86889 0.08849  -0.06406 -0.04419 452 ASN A OD1 
5469  N ND2 . ASN A 342 ? 0.79892 0.75377 0.86464 0.05318  -0.06610 -0.01823 452 ASN A ND2 
5476  N N   . LEU A 343 ? 0.73717 0.73049 0.73530 0.10816  -0.01672 0.00613  453 LEU A N   
5477  C CA  . LEU A 343 ? 0.71329 0.70901 0.70534 0.10744  -0.00668 0.02120  453 LEU A CA  
5478  C C   . LEU A 343 ? 0.68157 0.66946 0.68777 0.10932  -0.00702 0.02469  453 LEU A C   
5479  O O   . LEU A 343 ? 0.64525 0.62757 0.66389 0.11618  -0.01285 0.01348  453 LEU A O   
5480  C CB  . LEU A 343 ? 0.64928 0.65924 0.62233 0.11879  0.00342  0.02204  453 LEU A CB  
5481  C CG  . LEU A 343 ? 0.68949 0.70912 0.64999 0.12167  0.00109  0.01770  453 LEU A CG  
5482  C CD1 . LEU A 343 ? 0.66891 0.69716 0.60865 0.13232  0.00922  0.02396  453 LEU A CD1 
5483  C CD2 . LEU A 343 ? 0.70858 0.72632 0.67681 0.10877  -0.00148 0.02348  453 LEU A CD2 
5495  N N   . PHE A 344 ? 0.72962 0.71691 0.73655 0.10344  -0.00241 0.03896  454 PHE A N   
5496  C CA  . PHE A 344 ? 0.65299 0.64169 0.67527 0.10778  -0.00108 0.04237  454 PHE A CA  
5497  C C   . PHE A 344 ? 0.67081 0.67592 0.69140 0.12328  0.00924  0.03216  454 PHE A C   
5498  O O   . PHE A 344 ? 0.65359 0.66838 0.65401 0.12837  0.01714  0.02958  454 PHE A O   
5499  C CB  . PHE A 344 ? 0.66909 0.65919 0.69004 0.09906  0.00292  0.05726  454 PHE A CB  
5500  C CG  . PHE A 344 ? 0.65883 0.63582 0.67533 0.08407  -0.00547 0.06651  454 PHE A CG  
5501  C CD1 . PHE A 344 ? 0.71245 0.67654 0.73296 0.07755  -0.01651 0.06613  454 PHE A CD1 
5502  C CD2 . PHE A 344 ? 0.68160 0.65849 0.68857 0.07560  -0.00207 0.07556  454 PHE A CD2 
5503  C CE1 . PHE A 344 ? 0.63777 0.59250 0.64981 0.06237  -0.02212 0.07656  454 PHE A CE1 
5504  C CE2 . PHE A 344 ? 0.66807 0.63545 0.66605 0.06210  -0.00854 0.08225  454 PHE A CE2 
5505  C CZ  . PHE A 344 ? 0.63072 0.58875 0.62967 0.05524  -0.01760 0.08368  454 PHE A CZ  
5515  N N   . LYS A 345 ? 0.68114 0.69075 0.72255 0.13176  0.00897  0.02616  455 LYS A N   
5516  C CA  . LYS A 345 ? 0.80489 0.83386 0.84540 0.14722  0.02068  0.01359  455 LYS A CA  
5517  C C   . LYS A 345 ? 0.68715 0.73585 0.73789 0.14725  0.03426  0.02431  455 LYS A C   
5518  O O   . LYS A 345 ? 0.63098 0.67776 0.70423 0.14044  0.02913  0.03410  455 LYS A O   
5519  C CB  . LYS A 345 ? 0.69895 0.72271 0.75881 0.15942  0.01265  -0.00572 455 LYS A CB  
5520  C CG  . LYS A 345 ? 0.85848 0.85857 0.91345 0.15479  -0.00325 -0.01447 455 LYS A CG  
5521  C CD  . LYS A 345 ? 0.86122 0.86425 0.88692 0.14915  -0.00135 -0.01404 455 LYS A CD  
5522  C CE  . LYS A 345 ? 0.91217 0.93277 0.91509 0.16284  0.00698  -0.02974 455 LYS A CE  
5523  N NZ  . LYS A 345 ? 0.99118 1.00973 1.00449 0.17694  0.00250  -0.05487 455 LYS A NZ  
5537  N N   . TYR A 346 ? 0.71176 0.78021 0.74522 0.15372  0.05082  0.02339  456 TYR A N   
5538  C CA  . TYR A 346 ? 0.67249 0.76138 0.71361 0.15048  0.06648  0.03600  456 TYR A CA  
5539  C C   . TYR A 346 ? 0.65659 0.76790 0.73086 0.16043  0.07266  0.02620  456 TYR A C   
5540  O O   . TYR A 346 ? 0.63502 0.75711 0.70884 0.17573  0.07700  0.00712  456 TYR A O   
5541  C CB  . TYR A 346 ? 0.66049 0.76071 0.66792 0.15317  0.08177  0.04092  456 TYR A CB  
5542  C CG  . TYR A 346 ? 0.70394 0.82816 0.71610 0.15008  0.10155  0.05339  456 TYR A CG  
5543  C CD1 . TYR A 346 ? 0.81289 0.96677 0.83296 0.16120  0.11691  0.04274  456 TYR A CD1 
5544  C CD2 . TYR A 346 ? 0.81748 0.93513 0.82615 0.13562  0.10578  0.07501  456 TYR A CD2 
5545  C CE1 . TYR A 346 ? 0.91925 1.10026 0.94627 0.15620  0.13780  0.05538  456 TYR A CE1 
5546  C CE2 . TYR A 346 ? 0.75877 0.89798 0.77447 0.12955  0.12440  0.08853  456 TYR A CE2 
5547  C CZ  . TYR A 346 ? 0.85582 1.02869 0.88112 0.13891  0.14125  0.07985  456 TYR A CZ  
5548  O OH  . TYR A 346 ? 0.88984 1.08933 0.92458 0.13088  0.16241  0.09425  456 TYR A OH  
5558  N N   . VAL A 347 ? 0.62243 0.74136 0.72740 0.15250  0.07150  0.03720  457 VAL A N   
5559  C CA  . VAL A 347 ? 0.72328 0.86789 0.86885 0.16176  0.07591  0.02938  457 VAL A CA  
5560  C C   . VAL A 347 ? 0.63875 0.81989 0.79083 0.16006  0.10044  0.03608  457 VAL A C   
5561  O O   . VAL A 347 ? 0.62091 0.83269 0.78785 0.17375  0.11527  0.02262  457 VAL A O   
5562  C CB  . VAL A 347 ? 0.59867 0.73343 0.77795 0.15385  0.05700  0.03791  457 VAL A CB  
5563  C CG1 . VAL A 347 ? 0.62510 0.78812 0.85169 0.16677  0.05881  0.02806  457 VAL A CG1 
5564  C CG2 . VAL A 347 ? 0.73318 0.83119 0.90163 0.15204  0.03444  0.03600  457 VAL A CG2 
5574  N N   . GLY A 348 ? 0.58348 0.76220 0.72561 0.14283  0.10579  0.05655  458 GLY A N   
5575  C CA  . GLY A 348 ? 0.72576 0.93807 0.87701 0.13769  0.12927  0.06619  458 GLY A CA  
5576  C C   . GLY A 348 ? 0.74631 0.94619 0.88838 0.11652  0.13088  0.08966  458 GLY A C   
5577  O O   . GLY A 348 ? 0.64346 0.81036 0.77313 0.10722  0.11388  0.09625  458 GLY A O   
5581  N N   . GLU A 349 ? 0.66427 0.89184 0.81346 0.10878  0.15269  0.10157  459 GLU A N   
5582  C CA  . GLU A 349 ? 0.71459 0.93103 0.85863 0.08783  0.15681  0.12461  459 GLU A CA  
5583  C C   . GLU A 349 ? 0.70996 0.96495 0.90018 0.07604  0.17115  0.13294  459 GLU A C   
5584  O O   . GLU A 349 ? 0.70765 1.00468 0.91869 0.08566  0.18896  0.12429  459 GLU A O   
5585  C CB  . GLU A 349 ? 0.80997 1.01400 0.90410 0.08749  0.16979  0.13669  459 GLU A CB  
5586  C CG  . GLU A 349 ? 0.84032 1.02783 0.92804 0.06696  0.17434  0.16186  459 GLU A CG  
5587  C CD  . GLU A 349 ? 0.85251 1.03111 0.89196 0.06858  0.18780  0.17672  459 GLU A CD  
5588  O OE1 . GLU A 349 ? 0.90824 1.11814 0.94000 0.06889  0.21136  0.18418  459 GLU A OE1 
5589  O OE2 . GLU A 349 ? 0.84686 0.98755 0.85551 0.07012  0.17390  0.18097  459 GLU A OE2 
5596  N N   . THR A 350 ? 0.65509 0.89712 0.86309 0.05513  0.16318  0.14791  460 THR A N   
5597  C CA  . THR A 350 ? 0.77940 1.05658 1.03456 0.03895  0.17486  0.15812  460 THR A CA  
5598  C C   . THR A 350 ? 0.74349 0.99091 0.99186 0.01425  0.17037  0.17879  460 THR A C   
5599  O O   . THR A 350 ? 0.65182 0.85342 0.86198 0.01334  0.15731  0.18200  460 THR A O   
5600  C CB  . THR A 350 ? 0.70760 1.00772 1.01751 0.04207  0.15923  0.14511  460 THR A CB  
5601  O OG1 . THR A 350 ? 0.65978 1.00407 1.02153 0.02750  0.17289  0.15336  460 THR A OG1 
5602  C CG2 . THR A 350 ? 0.67605 0.93527 0.98242 0.03327  0.12829  0.14522  460 THR A CG2 
5610  N N   . GLN A 351 ? 0.76895 1.04310 1.05795 -0.00583 0.18101  0.19162  461 GLN A N   
5611  C CA  . GLN A 351 ? 0.73495 0.97938 1.02550 -0.03144 0.17487  0.20977  461 GLN A CA  
5612  C C   . GLN A 351 ? 0.62970 0.90238 0.98392 -0.05024 0.16760  0.21015  461 GLN A C   
5613  O O   . GLN A 351 ? 0.69305 1.01899 1.09134 -0.04650 0.17906  0.20438  461 GLN A O   
5614  C CB  . GLN A 351 ? 0.72607 0.96492 0.99007 -0.04333 0.19885  0.23401  461 GLN A CB  
5615  C CG  . GLN A 351 ? 0.80863 1.05652 1.02667 -0.02303 0.21738  0.23324  461 GLN A CG  
5616  C CD  . GLN A 351 ? 0.87321 1.10137 1.05250 -0.03454 0.23397  0.26073  461 GLN A CD  
5617  O OE1 . GLN A 351 ? 0.98217 1.17927 1.16654 -0.05614 0.22835  0.27939  461 GLN A OE1 
5618  N NE2 . GLN A 351 ? 1.37149 1.61268 1.50899 -0.01947 0.25149  0.26285  461 GLN A NE2 
5627  N N   . PRO A 352 ? 0.68455 0.92432 1.04647 -0.06935 0.14754  0.21453  462 PRO A N   
5628  C CA  . PRO A 352 ? 0.75602 1.02228 1.17910 -0.08977 0.13765  0.21466  462 PRO A CA  
5629  C C   . PRO A 352 ? 0.71149 0.99987 1.16380 -0.11595 0.16036  0.23640  462 PRO A C   
5630  O O   . PRO A 352 ? 0.62754 0.89801 1.10228 -0.14220 0.14931  0.24481  462 PRO A O   
5631  C CB  . PRO A 352 ? 0.74059 0.95650 1.14876 -0.09848 0.10624  0.20800  462 PRO A CB  
5632  C CG  . PRO A 352 ? 0.76735 0.93054 1.11667 -0.09597 0.11089  0.21651  462 PRO A CG  
5633  C CD  . PRO A 352 ? 0.78631 0.96407 1.10281 -0.07305 0.13267  0.21788  462 PRO A CD  
5641  N N   . THR A 353 ? 0.65014 0.97302 1.09760 -0.11050 0.19201  0.24619  463 THR A N   
5642  C CA  . THR A 353 ? 0.74072 1.08101 1.20468 -0.13633 0.21762  0.27167  463 THR A CA  
5643  C C   . THR A 353 ? 0.66713 1.05792 1.21049 -0.15816 0.21731  0.27170  463 THR A C   
5644  O O   . THR A 353 ? 0.59549 1.04373 1.18212 -0.14550 0.22218  0.25694  463 THR A O   
5645  C CB  . THR A 353 ? 0.74731 1.11963 1.18338 -0.12383 0.25298  0.28063  463 THR A CB  
5646  O OG1 . THR A 353 ? 0.77085 1.09793 1.13529 -0.10258 0.24893  0.27842  463 THR A OG1 
5647  C CG2 . THR A 353 ? 0.67677 1.06298 1.12206 -0.15329 0.28080  0.31218  463 THR A CG2 
5655  N N   . GLY A 354 ? 0.64300 1.01066 1.20827 -0.19032 0.20886  0.28663  464 GLY A N   
5656  C CA  . GLY A 354 ? 0.77690 1.18648 1.41917 -0.21556 0.20343  0.28691  464 GLY A CA  
5657  C C   . GLY A 354 ? 0.66476 1.05718 1.33157 -0.21670 0.16270  0.26621  464 GLY A C   
5658  O O   . GLY A 354 ? 0.62593 1.03844 1.35157 -0.24298 0.15095  0.26747  464 GLY A O   
5662  N N   . GLN A 355 ? 0.59650 0.95485 1.22001 -0.19021 0.14090  0.24769  465 GLN A N   
5663  C CA  . GLN A 355 ? 0.64819 0.99305 1.28592 -0.18788 0.10285  0.22806  465 GLN A CA  
5664  C C   . GLN A 355 ? 0.77646 1.04653 1.36648 -0.19629 0.07967  0.22585  465 GLN A C   
5665  O O   . GLN A 355 ? 0.73159 0.95640 1.27344 -0.19716 0.09133  0.23753  465 GLN A O   
5666  C CB  . GLN A 355 ? 0.74207 1.10404 1.36781 -0.15327 0.09436  0.20926  465 GLN A CB  
5667  C CG  . GLN A 355 ? 0.71790 1.15026 1.41457 -0.14715 0.09233  0.19994  465 GLN A CG  
5668  C CD  . GLN A 355 ? 0.71049 1.14773 1.45001 -0.16091 0.05510  0.19025  465 GLN A CD  
5669  O OE1 . GLN A 355 ? 0.70796 1.10159 1.43209 -0.18225 0.03510  0.19171  465 GLN A OE1 
5670  N NE2 . GLN A 355 ? 0.88755 1.37770 1.68115 -0.14753 0.04398  0.17897  465 GLN A NE2 
5679  N N   . ILE A 356 ? 0.85155 1.11002 1.45546 -0.20151 0.04573  0.20987  466 ILE A N   
5680  C CA  . ILE A 356 ? 0.83244 1.02429 1.38780 -0.20378 0.02257  0.20101  466 ILE A CA  
5681  C C   . ILE A 356 ? 0.82725 0.98649 1.31512 -0.17453 0.02853  0.19652  466 ILE A C   
5682  O O   . ILE A 356 ? 0.72294 0.91053 1.20473 -0.15075 0.03729  0.19258  466 ILE A O   
5683  C CB  . ILE A 356 ? 0.70333 0.89510 1.27696 -0.20937 -0.01512 0.18181  466 ILE A CB  
5684  C CG1 . ILE A 356 ? 0.66068 0.89411 1.30981 -0.23793 -0.02342 0.18462  466 ILE A CG1 
5685  C CG2 . ILE A 356 ? 0.79140 0.91689 1.31405 -0.21294 -0.03604 0.17045  466 ILE A CG2 
5686  C CD1 . ILE A 356 ? 0.69145 0.89292 1.35360 -0.27138 -0.02220 0.19426  466 ILE A CD1 
5698  N N   . LYS A 357 ? 0.85542 0.95547 1.29574 -0.17599 0.02333  0.19595  467 LYS A N   
5699  C CA  . LYS A 357 ? 0.86769 0.93657 1.24716 -0.15041 0.02768  0.19130  467 LYS A CA  
5700  C C   . LYS A 357 ? 0.73280 0.78723 1.08819 -0.13761 0.00143  0.17017  467 LYS A C   
5701  O O   . LYS A 357 ? 0.72479 0.76555 1.08917 -0.15131 -0.02254 0.15896  467 LYS A O   
5702  C CB  . LYS A 357 ? 0.84132 0.85626 1.18317 -0.15485 0.03522  0.20091  467 LYS A CB  
5703  C CG  . LYS A 357 ? 0.90378 0.92868 1.25820 -0.16631 0.06277  0.22686  467 LYS A CG  
5704  C CD  . LYS A 357 ? 1.06787 1.03574 1.37716 -0.16363 0.06823  0.23808  467 LYS A CD  
5705  C CE  . LYS A 357 ? 1.03113 0.94833 1.34751 -0.18622 0.05408  0.24040  467 LYS A CE  
5706  N NZ  . LYS A 357 ? 0.96095 0.88823 1.31705 -0.21577 0.06837  0.26555  467 LYS A NZ  
5720  N N   . ILE A 358 ? 0.75982 0.81836 1.08391 -0.11244 0.00589  0.16506  468 ILE A N   
5721  C CA  . ILE A 358 ? 0.78065 0.82400 1.07585 -0.10073 -0.01573 0.14882  468 ILE A CA  
5722  C C   . ILE A 358 ? 0.73968 0.73149 0.99361 -0.10479 -0.02601 0.13988  468 ILE A C   
5723  O O   . ILE A 358 ? 0.78106 0.74403 1.00801 -0.10029 -0.01253 0.14495  468 ILE A O   
5724  C CB  . ILE A 358 ? 0.72129 0.77512 0.99192 -0.07517 -0.00642 0.14719  468 ILE A CB  
5725  C CG1 . ILE A 358 ? 0.73149 0.83516 1.04305 -0.06776 0.00486  0.15232  468 ILE A CG1 
5726  C CG2 . ILE A 358 ? 0.78943 0.82689 1.02964 -0.06610 -0.02722 0.13410  468 ILE A CG2 
5727  C CD1 . ILE A 358 ? 0.70375 0.81575 0.99680 -0.04317 0.00694  0.14631  468 ILE A CD1 
5739  N N   . LYS A 359 ? 0.78223 0.76346 1.03086 -0.11214 -0.05076 0.12562  469 LYS A N   
5740  C CA  . LYS A 359 ? 0.85299 0.78995 1.06195 -0.11416 -0.06208 0.11147  469 LYS A CA  
5741  C C   . LYS A 359 ? 0.84781 0.77649 1.01102 -0.09452 -0.06364 0.10256  469 LYS A C   
5742  O O   . LYS A 359 ? 0.80420 0.75895 0.96891 -0.08315 -0.06409 0.10577  469 LYS A O   
5743  C CB  . LYS A 359 ? 0.93564 0.86748 1.15953 -0.13380 -0.08813 0.09866  469 LYS A CB  
5744  C CG  . LYS A 359 ? 0.93999 0.87937 1.21327 -0.15672 -0.08779 0.10692  469 LYS A CG  
5745  C CD  . LYS A 359 ? 1.05199 1.01475 1.36299 -0.17529 -0.11353 0.09920  469 LYS A CD  
5746  C CE  . LYS A 359 ? 1.02422 0.98442 1.38290 -0.20223 -0.11073 0.10708  469 LYS A CE  
5747  N NZ  . LYS A 359 ? 0.92871 0.89612 1.30315 -0.20098 -0.07832 0.13031  469 LYS A NZ  
5761  N N   . ARG A 360 ? 0.70717 1.09436 0.83700 -0.12578 -0.11809 -0.05248 470 ARG A N   
5762  C CA  . ARG A 360 ? 0.74641 1.11408 0.83530 -0.10972 -0.10033 -0.06317 470 ARG A CA  
5763  C C   . ARG A 360 ? 0.77230 1.13230 0.83369 -0.10150 -0.11020 -0.06546 470 ARG A C   
5764  O O   . ARG A 360 ? 0.73495 1.09990 0.78442 -0.08842 -0.09326 -0.06419 470 ARG A O   
5765  C CB  . ARG A 360 ? 0.77634 1.10503 0.83087 -0.10846 -0.09784 -0.07764 470 ARG A CB  
5766  C CG  . ARG A 360 ? 0.81689 1.14770 0.88822 -0.11055 -0.08164 -0.07718 470 ARG A CG  
5767  C CD  . ARG A 360 ? 0.76028 1.05044 0.79854 -0.10923 -0.08402 -0.09139 470 ARG A CD  
5768  N NE  . ARG A 360 ? 0.76599 1.05492 0.81711 -0.10926 -0.06931 -0.09161 470 ARG A NE  
5769  C CZ  . ARG A 360 ? 0.81552 1.07279 0.84483 -0.10666 -0.06835 -0.10226 470 ARG A CZ  
5770  N NH1 . ARG A 360 ? 0.81083 1.03269 0.80073 -0.10264 -0.07994 -0.11423 470 ARG A NH1 
5771  N NH2 . ARG A 360 ? 0.74969 1.00810 0.79351 -0.10590 -0.05583 -0.10110 470 ARG A NH2 
5785  N N   . GLU A 361 ? 0.79251 1.13810 0.84349 -0.10924 -0.13972 -0.06810 471 GLU A N   
5786  C CA  . GLU A 361 ? 0.86339 1.19700 0.88295 -0.10114 -0.15376 -0.07020 471 GLU A CA  
5787  C C   . GLU A 361 ? 0.77382 1.14563 0.82268 -0.09524 -0.14665 -0.05636 471 GLU A C   
5788  O O   . GLU A 361 ? 0.79567 1.15826 0.81568 -0.08460 -0.15009 -0.05696 471 GLU A O   
5789  C CB  . GLU A 361 ? 0.84610 1.15702 0.85565 -0.11292 -0.19342 -0.07489 471 GLU A CB  
5790  C CG  . GLU A 361 ? 0.90159 1.23823 0.97211 -0.13384 -0.21023 -0.06416 471 GLU A CG  
5791  C CD  . GLU A 361 ? 1.01928 1.34202 1.09595 -0.14789 -0.25507 -0.06406 471 GLU A CD  
5792  O OE1 . GLU A 361 ? 1.13704 1.48516 1.23934 -0.14912 -0.27086 -0.05303 471 GLU A OE1 
5793  O OE2 . GLU A 361 ? 1.04082 1.32625 1.09862 -0.15761 -0.27671 -0.07464 471 GLU A OE2 
5800  N N   . ASP A 362 ? 0.71316 1.12442 0.81419 -0.09962 -0.13556 -0.04363 472 ASP A N   
5801  C CA  . ASP A 362 ? 0.72203 1.16763 0.85003 -0.09140 -0.12804 -0.03069 472 ASP A CA  
5802  C C   . ASP A 362 ? 0.66388 1.11642 0.78916 -0.07823 -0.09658 -0.02999 472 ASP A C   
5803  O O   . ASP A 362 ? 0.64483 1.12039 0.78714 -0.06874 -0.08852 -0.02071 472 ASP A O   
5804  C CB  . ASP A 362 ? 0.70637 1.19259 0.89559 -0.10175 -0.13735 -0.01417 472 ASP A CB  
5805  C CG  . ASP A 362 ? 0.73015 1.21256 0.93270 -0.11670 -0.17462 -0.01202 472 ASP A CG  
5806  O OD1 . ASP A 362 ? 0.71926 1.18034 0.88847 -0.11279 -0.19511 -0.01848 472 ASP A OD1 
5807  O OD2 . ASP A 362 ? 0.70415 1.20218 0.94943 -0.13238 -0.18496 -0.00323 472 ASP A OD2 
5812  N N   . TYR A 363 ? 0.68797 1.11927 0.79306 -0.07689 -0.08079 -0.03950 473 TYR A N   
5813  C CA  . TYR A 363 ? 0.66998 1.10614 0.77754 -0.06640 -0.05604 -0.03852 473 TYR A CA  
5814  C C   . TYR A 363 ? 0.70721 1.14145 0.79881 -0.05339 -0.05013 -0.03616 473 TYR A C   
5815  O O   . TYR A 363 ? 0.68028 1.13172 0.78903 -0.04498 -0.04010 -0.02912 473 TYR A O   
5816  C CB  . TYR A 363 ? 0.68466 1.09532 0.77245 -0.06693 -0.04440 -0.04905 473 TYR A CB  
5817  C CG  . TYR A 363 ? 0.66655 1.08033 0.77376 -0.07698 -0.04422 -0.04956 473 TYR A CG  
5818  C CD1 . TYR A 363 ? 0.64004 1.07879 0.78095 -0.08522 -0.05176 -0.03931 473 TYR A CD1 
5819  C CD2 . TYR A 363 ? 0.72142 1.11364 0.81537 -0.07754 -0.03563 -0.05829 473 TYR A CD2 
5820  C CE1 . TYR A 363 ? 0.73217 1.17223 0.88972 -0.09425 -0.05045 -0.03735 473 TYR A CE1 
5821  C CE2 . TYR A 363 ? 0.70950 1.10181 0.81862 -0.08610 -0.03626 -0.05805 473 TYR A CE2 
5822  C CZ  . TYR A 363 ? 0.71071 1.12611 0.85024 -0.09470 -0.04338 -0.04729 473 TYR A CZ  
5823  O OH  . TYR A 363 ? 0.72980 1.14503 0.88505 -0.10344 -0.04293 -0.04419 473 TYR A OH  
5833  N N   . GLU A 364 ? 0.79750 1.20861 0.85369 -0.05040 -0.05725 -0.04111 474 GLU A N   
5834  C CA  . GLU A 364 ? 0.71410 1.11901 0.75167 -0.03811 -0.05004 -0.03733 474 GLU A CA  
5835  C C   . GLU A 364 ? 0.73014 1.16014 0.78915 -0.03365 -0.05900 -0.02673 474 GLU A C   
5836  O O   . GLU A 364 ? 0.76178 1.19345 0.81887 -0.02292 -0.04969 -0.02134 474 GLU A O   
5837  C CB  . GLU A 364 ? 0.77419 1.14747 0.76421 -0.03410 -0.05562 -0.04288 474 GLU A CB  
5838  C CG  . GLU A 364 ? 0.88131 1.24659 0.85033 -0.02127 -0.04708 -0.03605 474 GLU A CG  
5839  C CD  . GLU A 364 ? 1.00197 1.33210 0.91840 -0.01346 -0.04288 -0.03991 474 GLU A CD  
5840  O OE1 . GLU A 364 ? 1.02874 1.34229 0.91348 -0.01313 -0.06326 -0.04387 474 GLU A OE1 
5841  O OE2 . GLU A 364 ? 0.96040 1.27842 0.86728 -0.00694 -0.01984 -0.03828 474 GLU A OE2 
5848  N N   . SER A 365 ? 0.77437 1.22427 0.85770 -0.04155 -0.07735 -0.02233 475 SER A N   
5849  C CA  . SER A 365 ? 0.73557 1.21240 0.84437 -0.03591 -0.08574 -0.01056 475 SER A CA  
5850  C C   . SER A 365 ? 0.68708 1.19117 0.83126 -0.02905 -0.06849 -0.00254 475 SER A C   
5851  O O   . SER A 365 ? 0.75523 1.27796 0.91556 -0.01859 -0.06856 0.00692  475 SER A O   
5852  C CB  . SER A 365 ? 0.69116 1.18243 0.82137 -0.04694 -0.11334 -0.00588 475 SER A CB  
5853  O OG  . SER A 365 ? 0.70608 1.22029 0.87728 -0.05774 -0.11232 -0.00109 475 SER A OG  
5859  N N   . LEU A 366 ? 0.70151 1.20554 0.85439 -0.03257 -0.05417 -0.00608 476 LEU A N   
5860  C CA  . LEU A 366 ? 0.70666 1.23405 0.88798 -0.02433 -0.03971 0.00205  476 LEU A CA  
5861  C C   . LEU A 366 ? 0.65384 1.17436 0.82363 -0.00711 -0.02721 0.00271  476 LEU A C   
5862  O O   . LEU A 366 ? 0.61982 1.16174 0.80992 0.00483  -0.02250 0.01231  476 LEU A O   
5863  C CB  . LEU A 366 ? 0.66475 1.18840 0.85119 -0.03077 -0.02880 -0.00185 476 LEU A CB  
5864  C CG  . LEU A 366 ? 0.62949 1.15764 0.83025 -0.04835 -0.04118 -0.00153 476 LEU A CG  
5865  C CD1 . LEU A 366 ? 0.64620 1.16958 0.85074 -0.05223 -0.02851 -0.00371 476 LEU A CD1 
5866  C CD2 . LEU A 366 ? 0.65964 1.22238 0.90132 -0.05255 -0.05349 0.01361  476 LEU A CD2 
5878  N N   . PRO A 367 ? 0.76788 1.25950 0.90889 -0.00428 -0.02131 -0.00562 477 PRO A N   
5879  C CA  . PRO A 367 ? 0.76348 1.24613 0.89737 0.01088  -0.01320 -0.00378 477 PRO A CA  
5880  C C   . PRO A 367 ? 0.69798 1.19510 0.83898 0.02079  -0.02073 0.00560  477 PRO A C   
5881  O O   . PRO A 367 ? 0.71078 1.21651 0.86200 0.03546  -0.01458 0.01087  477 PRO A O   
5882  C CB  . PRO A 367 ? 0.70444 1.15656 0.81292 0.00796  -0.00981 -0.01045 477 PRO A CB  
5883  C CG  . PRO A 367 ? 0.80398 1.24941 0.90827 -0.00520 -0.00910 -0.01797 477 PRO A CG  
5884  C CD  . PRO A 367 ? 0.77143 1.23750 0.88875 -0.01370 -0.02099 -0.01542 477 PRO A CD  
5892  N N   . LYS A 368 ? 0.74686 1.24599 0.88152 0.01450  -0.03532 0.00783  478 LYS A N   
5893  C CA  . LYS A 368 ? 0.75447 1.26586 0.89522 0.02397  -0.04570 0.01725  478 LYS A CA  
5894  C C   . LYS A 368 ? 0.67441 1.22342 0.85608 0.02939  -0.04697 0.02782  478 LYS A C   
5895  O O   . LYS A 368 ? 0.66312 1.22278 0.85573 0.04575  -0.04256 0.03544  478 LYS A O   
5896  C CB  . LYS A 368 ? 0.74503 1.24715 0.86612 0.01596  -0.06475 0.01676  478 LYS A CB  
5897  C CG  . LYS A 368 ? 0.87633 1.34566 0.96053 0.00789  -0.05990 0.00623  478 LYS A CG  
5898  C CD  . LYS A 368 ? 0.93553 1.37981 0.98015 0.01162  -0.06784 0.00705  478 LYS A CD  
5899  C CE  . LYS A 368 ? 0.95431 1.37093 0.96396 0.00405  -0.06568 -0.00244 478 LYS A CE  
5900  N NZ  . LYS A 368 ? 0.93701 1.35465 0.94159 -0.00546 -0.08943 -0.00689 478 LYS A NZ  
5914  N N   . GLU A 369 ? 0.65386 1.22277 0.86027 0.01713  -0.05076 0.02974  479 GLU A N   
5915  C CA  . GLU A 369 ? 0.68362 1.29202 0.93563 0.02257  -0.04749 0.04369  479 GLU A CA  
5916  C C   . GLU A 369 ? 0.67287 1.28264 0.92485 0.04266  -0.02451 0.04597  479 GLU A C   
5917  O O   . GLU A 369 ? 0.69976 1.33169 0.97331 0.05942  -0.01987 0.05746  479 GLU A O   
5918  C CB  . GLU A 369 ? 0.56018 1.18534 0.83889 0.00565  -0.05003 0.04643  479 GLU A CB  
5919  C CG  . GLU A 369 ? 0.57935 1.20494 0.86489 -0.01352 -0.07733 0.04585  479 GLU A CG  
5920  C CD  . GLU A 369 ? 0.68004 1.32240 0.99860 -0.03029 -0.08051 0.05096  479 GLU A CD  
5921  O OE1 . GLU A 369 ? 0.53174 1.20416 0.88750 -0.02495 -0.06386 0.06422  479 GLU A OE1 
5922  O OE2 . GLU A 369 ? 0.71665 1.33935 1.02126 -0.04734 -0.09862 0.04228  479 GLU A OE2 
5929  N N   . VAL A 370 ? 0.63478 1.21711 0.85947 0.04315  -0.01161 0.03459  480 VAL A N   
5930  C CA  . VAL A 370 ? 0.61649 1.19298 0.83439 0.06281  0.00664  0.03490  480 VAL A CA  
5931  C C   . VAL A 370 ? 0.65476 1.21830 0.85856 0.08125  0.00590  0.03558  480 VAL A C   
5932  O O   . VAL A 370 ? 0.60619 1.18028 0.81810 0.10244  0.01620  0.04281  480 VAL A O   
5933  C CB  . VAL A 370 ? 0.63780 1.18345 0.82869 0.05828  0.01467  0.02189  480 VAL A CB  
5934  C CG1 . VAL A 370 ? 0.64428 1.17612 0.82005 0.08014  0.02915  0.02056  480 VAL A CG1 
5935  C CG2 . VAL A 370 ? 0.60580 1.16316 0.81071 0.04071  0.01479  0.02211  480 VAL A CG2 
5945  N N   . ALA A 371 ? 0.69473 1.23389 0.87619 0.07505  -0.00504 0.02929  481 ALA A N   
5946  C CA  . ALA A 371 ? 0.66194 1.18503 0.82972 0.09102  -0.00697 0.03101  481 ALA A CA  
5947  C C   . ALA A 371 ? 0.72136 1.27470 0.91414 0.10090  -0.01425 0.04437  481 ALA A C   
5948  O O   . ALA A 371 ? 0.73039 1.27728 0.91887 0.11999  -0.01267 0.04839  481 ALA A O   
5949  C CB  . ALA A 371 ? 0.65825 1.14939 0.79883 0.08105  -0.01444 0.02460  481 ALA A CB  
5955  N N   . SER A 372 ? 0.70255 1.28785 0.92385 0.08858  -0.02406 0.05180  482 SER A N   
5956  C CA  . SER A 372 ? 0.72280 1.34040 0.97602 0.09619  -0.03470 0.06614  482 SER A CA  
5957  C C   . SER A 372 ? 0.77101 1.42662 1.06508 0.11091  -0.02023 0.07937  482 SER A C   
5958  O O   . SER A 372 ? 0.78033 1.46614 1.10752 0.12207  -0.02543 0.09366  482 SER A O   
5959  C CB  . SER A 372 ? 0.66526 1.29526 0.93049 0.07553  -0.05801 0.06853  482 SER A CB  
5960  O OG  . SER A 372 ? 0.71560 1.31002 0.93849 0.06821  -0.06902 0.05911  482 SER A OG  
5966  N N   . ALA A 373 ? 0.67790 1.33296 0.97057 0.11313  -0.00113 0.07657  483 ALA A N   
5967  C CA  . ALA A 373 ? 0.78420 1.47445 1.11200 0.13019  0.01763  0.09161  483 ALA A CA  
5968  C C   . ALA A 373 ? 0.75352 1.43745 1.07130 0.16225  0.02933  0.09531  483 ALA A C   
5969  O O   . ALA A 373 ? 0.84839 1.48960 1.12172 0.17215  0.03064  0.08189  483 ALA A O   
5970  C CB  . ALA A 373 ? 0.68164 1.36435 0.99851 0.12812  0.03633  0.08723  483 ALA A CB  
5976  N N   . LYS A 374 ? 0.83270 1.55892 1.19486 0.17864  0.03690  0.11457  484 LYS A N   
5977  C CA  . LYS A 374 ? 0.84904 1.57399 1.20794 0.21093  0.04593  0.12047  484 LYS A CA  
5978  C C   . LYS A 374 ? 0.86125 1.59125 1.21644 0.23636  0.07732  0.12604  484 LYS A C   
5979  O O   . LYS A 374 ? 0.77457 1.55334 1.18003 0.24287  0.09211  0.14678  484 LYS A O   
5980  C CB  . LYS A 374 ? 0.79894 1.57092 1.21423 0.21414  0.03351  0.14044  484 LYS A CB  
5981  C CG  . LYS A 374 ? 0.81847 1.59134 1.24174 0.18568  -0.00028 0.13780  484 LYS A CG  
5982  C CD  . LYS A 374 ? 0.91025 1.70341 1.35967 0.15497  -0.00810 0.13962  484 LYS A CD  
5983  C CE  . LYS A 374 ? 0.86093 1.64828 1.30977 0.12857  -0.04178 0.13505  484 LYS A CE  
5984  N NZ  . LYS A 374 ? 0.76925 1.56181 1.22940 0.10025  -0.04882 0.13191  484 LYS A NZ  
5998  N N   . PRO A 375 ? 0.92188 1.60253 1.21963 0.25162  0.08828  0.10969  485 PRO A N   
5999  C CA  . PRO A 375 ? 0.89481 1.57435 1.17910 0.28311  0.11842  0.11527  485 PRO A CA  
6000  C C   . PRO A 375 ? 0.95779 1.66493 1.26855 0.31699  0.13192  0.13255  485 PRO A C   
6001  O O   . PRO A 375 ? 0.94223 1.64038 1.25170 0.32424  0.11707  0.13067  485 PRO A O   
6002  C CB  . PRO A 375 ? 0.80789 1.41865 1.01966 0.29238  0.11679  0.09121  485 PRO A CB  
6003  C CG  . PRO A 375 ? 0.90973 1.49129 1.10650 0.27198  0.08826  0.07754  485 PRO A CG  
6004  C CD  . PRO A 375 ? 0.80866 1.43185 1.05273 0.24080  0.07274  0.08685  485 PRO A CD  
6012  N N   . LYS A 376 ? 0.97151 1.71343 1.30790 0.33904  0.16185  0.15140  486 LYS A N   
6013  C CA  . LYS A 376 ? 0.93958 1.71080 1.30417 0.37536  0.17960  0.17012  486 LYS A CA  
6014  C C   . LYS A 376 ? 0.99390 1.70625 1.29204 0.41086  0.18330  0.15349  486 LYS A C   
6015  O O   . LYS A 376 ? 1.03316 1.75190 1.34421 0.43194  0.18021  0.15977  486 LYS A O   
6016  C CB  . LYS A 376 ? 0.91028 1.72980 1.31460 0.39349  0.21583  0.19596  486 LYS A CB  
6017  C CG  . LYS A 376 ? 1.05334 1.84029 1.40534 0.40138  0.23843  0.18769  486 LYS A CG  
6018  C CD  . LYS A 376 ? 1.09173 1.84097 1.38473 0.45369  0.26695  0.18410  486 LYS A CD  
6019  C CE  . LYS A 376 ? 1.04916 1.78205 1.30289 0.46962  0.29736  0.18644  486 LYS A CE  
6020  N NZ  . LYS A 376 ? 1.05816 1.76019 1.26814 0.51540  0.32536  0.19259  486 LYS A NZ  
6034  N N   . VAL A 377 ? 1.12125 1.77315 1.34858 0.41723  0.18627  0.13200  487 VAL A N   
6035  C CA  . VAL A 377 ? 0.98306 1.56671 1.14345 0.44109  0.17777  0.11129  487 VAL A CA  
6036  C C   . VAL A 377 ? 1.03301 1.58786 1.18447 0.40925  0.14155  0.09525  487 VAL A C   
6037  O O   . VAL A 377 ? 1.19496 1.73709 1.33834 0.37540  0.12674  0.08403  487 VAL A O   
6038  C CB  . VAL A 377 ? 1.24001 1.76625 1.32848 0.45861  0.18942  0.09436  487 VAL A CB  
6039  C CG1 . VAL A 377 ? 1.19426 1.74988 1.28826 0.48663  0.22832  0.11228  487 VAL A CG1 
6040  C CG2 . VAL A 377 ? 1.15812 1.65525 1.22545 0.41747  0.16681  0.07567  487 VAL A CG2 
6050  N N   . LEU A 378 ? 1.04290 1.59670 1.20532 0.41835  0.12869  0.09832  488 LEU A N   
6051  C CA  . LEU A 378 ? 1.15920 1.68297 1.30944 0.39158  0.09758  0.08584  488 LEU A CA  
6052  C C   . LEU A 378 ? 1.22313 1.67100 1.30641 0.39385  0.08737  0.06198  488 LEU A C   
6053  O O   . LEU A 378 ? 1.25057 1.65759 1.28998 0.42719  0.09737  0.05402  488 LEU A O   
6054  C CB  . LEU A 378 ? 1.12719 1.66402 1.30139 0.40278  0.08611  0.09611  488 LEU A CB  
6055  C CG  . LEU A 378 ? 1.26103 1.77745 1.43022 0.37172  0.05626  0.08885  488 LEU A CG  
6056  C CD1 . LEU A 378 ? 1.20494 1.77390 1.42599 0.34417  0.04286  0.10258  488 LEU A CD1 
6057  C CD2 . LEU A 378 ? 1.09704 1.57311 1.24082 0.39478  0.04577  0.08595  488 LEU A CD2 
6069  N N   . LEU A 379 ? 1.15378 1.58008 1.22973 0.35965  0.06511  0.05135  489 LEU A N   
6070  C CA  . LEU A 379 ? 1.18040 1.54388 1.20687 0.35327  0.05382  0.03124  489 LEU A CA  
6071  C C   . LEU A 379 ? 1.16131 1.47848 1.16850 0.35000  0.03119  0.02405  489 LEU A C   
6072  O O   . LEU A 379 ? 1.13892 1.47514 1.17171 0.33848  0.02113  0.03336  489 LEU A O   
6073  C CB  . LEU A 379 ? 1.19946 1.57254 1.23518 0.31619  0.04827  0.02594  489 LEU A CB  
6074  C CG  . LEU A 379 ? 1.02058 1.44182 1.08319 0.30812  0.06602  0.03457  489 LEU A CG  
6075  C CD1 . LEU A 379 ? 0.98858 1.42923 1.07417 0.26807  0.05509  0.03351  489 LEU A CD1 
6076  C CD2 . LEU A 379 ? 1.09507 1.48544 1.11677 0.32817  0.07978  0.02540  489 LEU A CD2 
6088  N N   . ASP A 380 ? 1.20427 1.45734 1.16491 0.35988  0.02168  0.00794  490 ASP A N   
6089  C CA  . ASP A 380 ? 1.38549 1.58620 1.32770 0.35200  -0.00187 0.00041  490 ASP A CA  
6090  C C   . ASP A 380 ? 1.33810 1.55678 1.30778 0.31071  -0.01249 0.00377  490 ASP A C   
6091  O O   . ASP A 380 ? 1.22461 1.46602 1.21914 0.29858  -0.01772 0.01519  490 ASP A O   
6092  C CB  . ASP A 380 ? 1.42325 1.55472 1.31516 0.36468  -0.01256 -0.01811 490 ASP A CB  
6093  C CG  . ASP A 380 ? 1.52797 1.63730 1.38083 0.40993  0.00156  -0.02320 490 ASP A CG  
6094  O OD1 . ASP A 380 ? 1.41088 1.52608 1.26433 0.43867  0.00948  -0.01552 490 ASP A OD1 
6095  O OD2 . ASP A 380 ? 1.55149 1.64723 1.37654 0.41735  0.00923  -0.03231 490 ASP A OD2 
6100  N N   . VAL A 381 ? 1.34506 1.54867 1.30634 0.29078  -0.01649 -0.00626 491 VAL A N   
6101  C CA  . VAL A 381 ? 1.27378 1.48730 1.25662 0.25424  -0.02499 -0.00416 491 VAL A CA  
6102  C C   . VAL A 381 ? 1.20115 1.47739 1.21835 0.23839  -0.01364 0.00714  491 VAL A C   
6103  O O   . VAL A 381 ? 1.10523 1.41762 1.13322 0.24711  0.00085  0.01053  491 VAL A O   
6104  C CB  . VAL A 381 ? 1.15464 1.33889 1.12344 0.23975  -0.03170 -0.01707 491 VAL A CB  
6105  C CG1 . VAL A 381 ? 1.14717 1.34299 1.14063 0.20477  -0.03733 -0.01333 491 VAL A CG1 
6106  C CG2 . VAL A 381 ? 1.21461 1.33118 1.14878 0.25523  -0.04903 -0.02901 491 VAL A CG2 
6116  N N   . LYS A 382 ? 1.14129 1.42788 1.17503 0.21505  -0.02102 0.01400  492 LYS A N   
6117  C CA  . LYS A 382 ? 1.03974 1.37516 1.09950 0.19728  -0.01627 0.02243  492 LYS A CA  
6118  C C   . LYS A 382 ? 0.99989 1.32911 1.06100 0.16873  -0.01907 0.01801  492 LYS A C   
6119  O O   . LYS A 382 ? 1.04890 1.34305 1.10065 0.16020  -0.02655 0.01562  492 LYS A O   
6120  C CB  . LYS A 382 ? 1.04579 1.40007 1.11800 0.20033  -0.02215 0.03554  492 LYS A CB  
6121  C CG  . LYS A 382 ? 1.13809 1.48178 1.20457 0.23043  -0.02256 0.03951  492 LYS A CG  
6122  C CD  . LYS A 382 ? 1.18824 1.56070 1.26490 0.25181  -0.00750 0.03994  492 LYS A CD  
6123  C CE  . LYS A 382 ? 1.07393 1.48806 1.17903 0.26821  -0.00483 0.05488  492 LYS A CE  
6124  N NZ  . LYS A 382 ? 1.03972 1.45704 1.14223 0.30317  0.01066  0.05635  492 LYS A NZ  
6138  N N   . LEU A 383 ? 0.98366 1.34612 1.05888 0.15503  -0.01262 0.01768  493 LEU A N   
6139  C CA  . LEU A 383 ? 0.95542 1.31301 1.03109 0.13175  -0.01255 0.01205  493 LEU A CA  
6140  C C   . LEU A 383 ? 0.85755 1.24197 0.94401 0.11447  -0.01394 0.01856  493 LEU A C   
6141  O O   . LEU A 383 ? 0.81087 1.22664 0.91007 0.11776  -0.01531 0.02543  493 LEU A O   
6142  C CB  . LEU A 383 ? 0.80273 1.16659 0.87828 0.13151  -0.00496 0.00368  493 LEU A CB  
6143  C CG  . LEU A 383 ? 0.89478 1.22043 0.94913 0.14518  -0.00661 -0.00637 493 LEU A CG  
6144  C CD1 . LEU A 383 ? 0.88119 1.21515 0.93136 0.14660  0.00200  -0.01258 493 LEU A CD1 
6145  C CD2 . LEU A 383 ? 0.92554 1.21290 0.97420 0.13223  -0.01788 -0.01122 493 LEU A CD2 
6157  N N   . LYS A 384 ? 0.80155 1.17218 0.88302 0.09703  -0.01431 0.01653  494 LYS A N   
6158  C CA  . LYS A 384 ? 0.85492 1.23929 0.93519 0.08281  -0.01556 0.02094  494 LYS A CA  
6159  C C   . LYS A 384 ? 0.75855 1.16106 0.84622 0.06989  -0.01173 0.01405  494 LYS A C   
6160  O O   . LYS A 384 ? 0.77077 1.16933 0.86282 0.06935  -0.00687 0.00664  494 LYS A O   
6161  C CB  . LYS A 384 ? 0.90686 1.26461 0.97572 0.07424  -0.01399 0.02508  494 LYS A CB  
6162  C CG  . LYS A 384 ? 0.89852 1.23155 0.96148 0.08418  -0.01773 0.03343  494 LYS A CG  
6163  C CD  . LYS A 384 ? 1.02008 1.36526 1.07672 0.09507  -0.02455 0.04214  494 LYS A CD  
6164  C CE  . LYS A 384 ? 1.07960 1.39709 1.12928 0.10541  -0.02854 0.05113  494 LYS A CE  
6165  N NZ  . LYS A 384 ? 1.03388 1.36340 1.07847 0.11840  -0.03676 0.05976  494 LYS A NZ  
6179  N N   . ALA A 385 ? 0.75081 1.16807 0.83600 0.05970  -0.01567 0.01614  495 ALA A N   
6180  C CA  . ALA A 385 ? 0.74851 1.17682 0.83851 0.04629  -0.01363 0.00937  495 ALA A CA  
6181  C C   . ALA A 385 ? 0.74686 1.15258 0.82937 0.03757  -0.00555 0.00321  495 ALA A C   
6182  O O   . ALA A 385 ? 0.76696 1.17591 0.85655 0.03082  -0.00178 -0.00385 495 ALA A O   
6183  C CB  . ALA A 385 ? 0.71430 1.15447 0.79777 0.03772  -0.02347 0.01143  495 ALA A CB  
6189  N N   . GLU A 386 ? 0.78247 1.16612 0.85411 0.03801  -0.00250 0.00778  496 GLU A N   
6190  C CA  . GLU A 386 ? 0.73986 1.10503 0.81386 0.03038  0.00565  0.00544  496 GLU A CA  
6191  C C   . GLU A 386 ? 0.71454 1.07029 0.80251 0.03293  0.00479  -0.00076 496 GLU A C   
6192  O O   . GLU A 386 ? 0.69973 1.04625 0.79576 0.02511  0.00833  -0.00489 496 GLU A O   
6193  C CB  . GLU A 386 ? 0.81710 1.16295 0.88359 0.03143  0.01048  0.01619  496 GLU A CB  
6194  C CG  . GLU A 386 ? 1.01209 1.35269 1.07281 0.04302  0.00383  0.02472  496 GLU A CG  
6195  C CD  . GLU A 386 ? 1.14580 1.46445 1.20152 0.04355  0.00965  0.03814  496 GLU A CD  
6196  O OE1 . GLU A 386 ? 1.11473 1.43173 1.14895 0.04544  0.01263  0.04688  496 GLU A OE1 
6197  O OE2 . GLU A 386 ? 1.11814 1.41914 1.19125 0.04212  0.01030  0.04081  496 GLU A OE2 
6204  N N   . ASP A 387 ? 0.71721 1.07288 0.80593 0.04547  -0.00049 -0.00154 497 ASP A N   
6205  C CA  . ASP A 387 ? 0.73729 1.07605 0.82874 0.05148  -0.00340 -0.00869 497 ASP A CA  
6206  C C   . ASP A 387 ? 0.70356 1.05610 0.79642 0.05031  -0.00046 -0.01661 497 ASP A C   
6207  O O   . ASP A 387 ? 0.71745 1.05277 0.80607 0.05595  -0.00320 -0.02339 497 ASP A O   
6208  C CB  . ASP A 387 ? 0.84250 1.16936 0.92646 0.06965  -0.00891 -0.00704 497 ASP A CB  
6209  C CG  . ASP A 387 ? 0.84641 1.15636 0.92890 0.07152  -0.01293 0.00196  497 ASP A CG  
6210  O OD1 . ASP A 387 ? 0.91559 1.21368 1.00469 0.05976  -0.01153 0.00682  497 ASP A OD1 
6211  O OD2 . ASP A 387 ? 0.85609 1.16488 0.93218 0.08584  -0.01633 0.00587  497 ASP A OD2 
6216  N N   . PHE A 388 ? 0.70194 1.08158 0.79893 0.04345  0.00331  -0.01545 498 PHE A N   
6217  C CA  . PHE A 388 ? 0.65484 1.04946 0.75627 0.04170  0.00686  -0.01969 498 PHE A CA  
6218  C C   . PHE A 388 ? 0.64479 1.04060 0.74953 0.02504  0.00855  -0.02404 498 PHE A C   
6219  O O   . PHE A 388 ? 0.65700 1.05318 0.75953 0.01631  0.00836  -0.02220 498 PHE A O   
6220  C CB  . PHE A 388 ? 0.68814 1.11478 0.79938 0.04635  0.00813  -0.01282 498 PHE A CB  
6221  C CG  . PHE A 388 ? 0.64498 1.07506 0.75554 0.06668  0.01067  -0.00836 498 PHE A CG  
6222  C CD1 . PHE A 388 ? 0.62836 1.05008 0.73094 0.07964  0.01709  -0.01157 498 PHE A CD1 
6223  C CD2 . PHE A 388 ? 0.71355 1.15295 0.82792 0.07507  0.00690  -0.00073 498 PHE A CD2 
6224  C CE1 . PHE A 388 ? 0.67648 1.09799 0.77316 0.10204  0.02165  -0.00772 498 PHE A CE1 
6225  C CE2 . PHE A 388 ? 0.71671 1.15882 0.83064 0.09653  0.01052  0.00367  498 PHE A CE2 
6226  C CZ  . PHE A 388 ? 0.70234 1.13518 0.80661 0.11075  0.01896  -0.00003 498 PHE A CZ  
6236  N N   . ILE A 389 ? 0.64047 1.03436 0.74667 0.02297  0.01074  -0.02956 499 ILE A N   
6237  C CA  . ILE A 389 ? 0.57095 0.96886 0.68119 0.00925  0.01238  -0.03353 499 ILE A CA  
6238  C C   . ILE A 389 ? 0.56311 0.98165 0.67958 0.00912  0.01493  -0.03140 499 ILE A C   
6239  O O   . ILE A 389 ? 0.55933 0.97773 0.67291 0.02055  0.01873  -0.03023 499 ILE A O   
6240  C CB  . ILE A 389 ? 0.59100 0.96602 0.70117 0.00587  0.01166  -0.04011 499 ILE A CB  
6241  C CG1 . ILE A 389 ? 0.61210 0.97150 0.72597 0.00386  0.01066  -0.03795 499 ILE A CG1 
6242  C CG2 . ILE A 389 ? 0.56563 0.94565 0.67940 -0.00534 0.01379  -0.04394 499 ILE A CG2 
6243  C CD1 . ILE A 389 ? 0.65393 1.01840 0.76846 -0.00561 0.01633  -0.03555 499 ILE A CD1 
6255  N N   . VAL A 390 ? 0.57528 1.00881 0.69895 -0.00297 0.01281  -0.03006 500 VAL A N   
6256  C CA  . VAL A 390 ? 0.57290 1.02774 0.71031 -0.00692 0.01394  -0.02503 500 VAL A CA  
6257  C C   . VAL A 390 ? 0.62853 1.07317 0.76420 -0.01990 0.01301  -0.03135 500 VAL A C   
6258  O O   . VAL A 390 ? 0.56464 1.00266 0.69537 -0.03000 0.00750  -0.03568 500 VAL A O   
6259  C CB  . VAL A 390 ? 0.57719 1.05697 0.72959 -0.01135 0.00663  -0.01686 500 VAL A CB  
6260  C CG1 . VAL A 390 ? 0.59658 1.10117 0.77300 -0.01576 0.00842  -0.00781 500 VAL A CG1 
6261  C CG2 . VAL A 390 ? 0.59157 1.07870 0.74457 0.00211  0.00632  -0.01106 500 VAL A CG2 
6271  N N   . ASP A 391 ? 0.55381 0.99431 0.68958 -0.01761 0.01852  -0.03174 501 ASP A N   
6272  C CA  . ASP A 391 ? 0.60504 1.03226 0.73814 -0.02733 0.01780  -0.03765 501 ASP A CA  
6273  C C   . ASP A 391 ? 0.54590 0.99082 0.69365 -0.03490 0.01867  -0.02985 501 ASP A C   
6274  O O   . ASP A 391 ? 0.58857 1.04677 0.74265 -0.02651 0.02658  -0.02062 501 ASP A O   
6275  C CB  . ASP A 391 ? 0.58434 0.98946 0.70529 -0.01885 0.02046  -0.04303 501 ASP A CB  
6276  C CG  . ASP A 391 ? 0.59732 0.98430 0.71658 -0.02751 0.01731  -0.05090 501 ASP A CG  
6277  O OD1 . ASP A 391 ? 0.55532 0.94464 0.67850 -0.03818 0.01527  -0.05303 501 ASP A OD1 
6278  O OD2 . ASP A 391 ? 0.55803 0.92639 0.67055 -0.02214 0.01565  -0.05504 501 ASP A OD2 
6283  N N   . VAL A 392 ? 0.55021 0.99332 0.70272 -0.04954 0.01113  -0.03252 502 VAL A N   
6284  C CA  . VAL A 392 ? 0.62503 1.08166 0.79579 -0.06037 0.00844  -0.02439 502 VAL A CA  
6285  C C   . VAL A 392 ? 0.61345 1.04924 0.77572 -0.06599 0.00946  -0.03034 502 VAL A C   
6286  O O   . VAL A 392 ? 0.69529 1.11090 0.84555 -0.07159 0.00377  -0.04121 502 VAL A O   
6287  C CB  . VAL A 392 ? 0.57375 1.03893 0.75534 -0.07306 -0.00644 -0.02317 502 VAL A CB  
6288  C CG1 . VAL A 392 ? 0.62895 1.09971 0.83056 -0.08796 -0.01368 -0.01648 502 VAL A CG1 
6289  C CG2 . VAL A 392 ? 0.58170 1.07137 0.77730 -0.06684 -0.00837 -0.01416 502 VAL A CG2 
6299  N N   . ILE A 393 ? 0.61627 1.05609 0.78347 -0.06292 0.01770  -0.02214 503 ILE A N   
6300  C CA  . ILE A 393 ? 0.69170 1.11103 0.84989 -0.06647 0.01843  -0.02601 503 ILE A CA  
6301  C C   . ILE A 393 ? 0.62500 1.05499 0.80365 -0.07982 0.01631  -0.01454 503 ILE A C   
6302  O O   . ILE A 393 ? 0.75265 1.20481 0.94856 -0.07742 0.02503  0.00170  503 ILE A O   
6303  C CB  . ILE A 393 ? 0.62170 1.02902 0.76190 -0.05079 0.02772  -0.02581 503 ILE A CB  
6304  C CG1 . ILE A 393 ? 0.60523 0.99495 0.72959 -0.04178 0.02416  -0.03835 503 ILE A CG1 
6305  C CG2 . ILE A 393 ? 0.67096 1.06291 0.80515 -0.05400 0.02883  -0.02404 503 ILE A CG2 
6306  C CD1 . ILE A 393 ? 0.55026 0.92891 0.65628 -0.02439 0.02842  -0.03827 503 ILE A CD1 
6318  N N   . ASN A 394 ? 0.69861 1.11179 0.87650 -0.09304 0.00540  -0.02171 504 ASN A N   
6319  C CA  . ASN A 394 ? 0.72031 1.13632 0.91773 -0.10811 -0.00077 -0.01206 504 ASN A CA  
6320  C C   . ASN A 394 ? 0.85059 1.24500 1.03661 -0.10758 0.00377  -0.01267 504 ASN A C   
6321  O O   . ASN A 394 ? 0.93341 1.30689 1.09693 -0.09856 0.00596  -0.02457 504 ASN A O   
6322  C CB  . ASN A 394 ? 0.71302 1.11769 0.91202 -0.12220 -0.01989 -0.02083 504 ASN A CB  
6323  C CG  . ASN A 394 ? 0.72008 1.14397 0.92850 -0.12282 -0.02765 -0.01917 504 ASN A CG  
6324  O OD1 . ASN A 394 ? 0.78161 1.23600 1.01368 -0.11983 -0.02154 -0.00454 504 ASN A OD1 
6325  N ND2 . ASN A 394 ? 0.69656 1.10176 0.88526 -0.12508 -0.04071 -0.03309 504 ASN A ND2 
6332  N N   . MET A 395 ? 0.88156 1.28160 1.08660 -0.11763 0.00432  0.00214  505 MET A N   
6333  C CA  . MET A 395 ? 0.94027 1.31949 1.13451 -0.11723 0.00847  0.00463  505 MET A CA  
6334  C C   . MET A 395 ? 1.01432 1.38603 1.22879 -0.13685 -0.00365 0.01139  505 MET A C   
6335  O O   . MET A 395 ? 1.05649 1.44928 1.30248 -0.14942 -0.00947 0.02443  505 MET A O   
6336  C CB  . MET A 395 ? 0.91887 1.30892 1.10880 -0.10391 0.02748  0.02102  505 MET A CB  
6337  C CG  . MET A 395 ? 0.94994 1.34028 1.11565 -0.08355 0.03579  0.01288  505 MET A CG  
6338  S SD  . MET A 395 ? 1.07107 1.49220 1.24322 -0.06756 0.05663  0.03311  505 MET A SD  
6339  C CE  . MET A 395 ? 0.99933 1.45598 1.21598 -0.08344 0.04814  0.03976  505 MET A CE  
6349  N N   . ASP A 396 ? 1.12018 1.46033 1.31843 -0.13928 -0.00933 0.00275  506 ASP A N   
6350  C CA  . ASP A 396 ? 1.13086 1.45180 1.34013 -0.15675 -0.02494 0.00337  506 ASP A CA  
6351  C C   . ASP A 396 ? 1.17226 1.51162 1.41618 -0.16976 -0.02208 0.02959  506 ASP A C   
6352  O O   . ASP A 396 ? 1.20511 1.57084 1.48117 -0.18001 -0.02723 0.04123  506 ASP A O   
6353  C CB  . ASP A 396 ? 1.15153 1.43630 1.33563 -0.15182 -0.02726 -0.00886 506 ASP A CB  
6354  C CG  . ASP A 396 ? 1.16438 1.41846 1.34381 -0.16312 -0.04663 -0.02172 506 ASP A CG  
6355  O OD1 . ASP A 396 ? 1.26355 1.52021 1.45192 -0.17347 -0.06060 -0.02502 506 ASP A OD1 
6356  O OD2 . ASP A 396 ? 1.06281 1.28744 1.22750 -0.16041 -0.04920 -0.02847 506 ASP A OD2 
6361  N N   . TYR A 397 ? 1.21125 1.53739 1.45144 -0.16929 -0.01413 0.04078  507 TYR A N   
6362  C CA  . TYR A 397 ? 1.10177 1.44766 1.37377 -0.17767 -0.00386 0.07063  507 TYR A CA  
6363  C C   . TYR A 397 ? 1.10024 1.45820 1.41806 -0.20208 -0.02202 0.08223  507 TYR A C   
6364  O O   . TYR A 397 ? 0.96237 1.32726 1.31335 -0.21569 -0.02057 0.10656  507 TYR A O   
6365  C CB  . TYR A 397 ? 1.04862 1.42885 1.32256 -0.16052 0.02134  0.08606  507 TYR A CB  
6366  C CG  . TYR A 397 ? 1.16036 1.52477 1.38998 -0.13706 0.03738  0.08030  507 TYR A CG  
6367  C CD1 . TYR A 397 ? 1.23368 1.57532 1.42824 -0.12584 0.02942  0.05328  507 TYR A CD1 
6368  C CD2 . TYR A 397 ? 1.24830 1.61977 1.47107 -0.12506 0.05972  0.10266  507 TYR A CD2 
6369  C CE1 . TYR A 397 ? 1.08497 1.40902 1.24161 -0.10567 0.03802  0.04717  507 TYR A CE1 
6370  C CE2 . TYR A 397 ? 1.33637 1.68693 1.51176 -0.10215 0.06988  0.09557  507 TYR A CE2 
6371  C CZ  . TYR A 397 ? 1.07817 1.40393 1.22153 -0.09342 0.05626  0.06669  507 TYR A CZ  
6372  O OH  . TYR A 397 ? 1.01647 1.31799 1.11550 -0.07214 0.06001  0.05863  507 TYR A OH  
6382  N N   . ILE A 405 ? 1.18182 1.58272 1.54191 -0.17049 0.13519  0.28531  515 ILE A N   
6383  C CA  . ILE A 405 ? 1.25708 1.61337 1.55229 -0.15293 0.14082  0.27785  515 ILE A CA  
6384  C C   . ILE A 405 ? 1.31631 1.63000 1.60767 -0.17302 0.10881  0.25935  515 ILE A C   
6385  O O   . ILE A 405 ? 1.02380 1.30696 1.27542 -0.16661 0.08907  0.22391  515 ILE A O   
6386  C CB  . ILE A 405 ? 1.35134 1.71353 1.64097 -0.13986 0.17635  0.31888  515 ILE A CB  
6387  C CG1 . ILE A 405 ? 1.30266 1.71289 1.61101 -0.12239 0.21006  0.34306  515 ILE A CG1 
6388  C CG2 . ILE A 405 ? 1.39951 1.71458 1.60779 -0.11362 0.18300  0.30840  515 ILE A CG2 
6389  C CD1 . ILE A 405 ? 1.08380 1.50825 1.40061 -0.11127 0.25000  0.39125  515 ILE A CD1 
6401  N N   . ASP A 406 ? 1.42649 1.73828 1.76225 -0.19686 0.10405  0.28485  516 ASP A N   
6402  C CA  . ASP A 406 ? 1.36339 1.63004 1.69355 -0.21374 0.07707  0.27311  516 ASP A CA  
6403  C C   . ASP A 406 ? 1.29242 1.56558 1.68716 -0.24809 0.05068  0.27859  516 ASP A C   
6404  O O   . ASP A 406 ? 1.04472 1.33656 1.49339 -0.26611 0.05765  0.31513  516 ASP A O   
6405  C CB  . ASP A 406 ? 1.19665 1.43647 1.50335 -0.20700 0.09331  0.29846  516 ASP A CB  
6406  C CG  . ASP A 406 ? 1.36079 1.56755 1.58993 -0.17664 0.09999  0.27920  516 ASP A CG  
6407  O OD1 . ASP A 406 ? 1.19864 1.41001 1.39656 -0.15943 0.09743  0.25107  516 ASP A OD1 
6408  O OD2 . ASP A 406 ? 1.28235 1.45677 1.48354 -0.17089 0.10547  0.29304  516 ASP A OD2 
6413  N N   . HIS A 407 ? 1.29101 1.54600 1.67914 -0.25645 0.01947  0.24291  517 HIS A N   
6414  C CA  . HIS A 407 ? 1.22787 1.46600 1.65530 -0.28603 -0.01460 0.23821  517 HIS A CA  
6415  C C   . HIS A 407 ? 1.15722 1.33573 1.54556 -0.28704 -0.03718 0.21369  517 HIS A C   
6416  O O   . HIS A 407 ? 1.14650 1.29845 1.53008 -0.29666 -0.06728 0.18633  517 HIS A O   
6417  C CB  . HIS A 407 ? 1.26819 1.52654 1.71386 -0.29299 -0.03392 0.21717  517 HIS A CB  
6418  C CG  . HIS A 407 ? 1.34238 1.58955 1.83594 -0.32419 -0.06898 0.21983  517 HIS A CG  
6419  N ND1 . HIS A 407 ? 1.25006 1.45615 1.72014 -0.33093 -0.10370 0.18534  517 HIS A ND1 
6420  C CD2 . HIS A 407 ? 1.31144 1.58002 1.87451 -0.34988 -0.07622 0.25353  517 HIS A CD2 
6421  C CE1 . HIS A 407 ? 1.20539 1.40328 1.72247 -0.35905 -0.13373 0.19520  517 HIS A CE1 
6422  N NE2 . HIS A 407 ? 1.34531 1.58238 1.92389 -0.37267 -0.11914 0.23699  517 HIS A NE2 
6430  N N   . VAL A 408 ? 1.15884 1.31373 1.51530 -0.27459 -0.02243 0.22328  518 VAL A N   
6431  C CA  . VAL A 408 ? 1.17460 1.27488 1.49124 -0.27020 -0.04026 0.20081  518 VAL A CA  
6432  C C   . VAL A 408 ? 1.09449 1.16714 1.43607 -0.28985 -0.04851 0.22676  518 VAL A C   
6433  O O   . VAL A 408 ? 1.08522 1.17367 1.44406 -0.29122 -0.02558 0.26379  518 VAL A O   
6434  C CB  . VAL A 408 ? 1.22271 1.31109 1.48082 -0.23979 -0.02295 0.18889  518 VAL A CB  
6435  C CG1 . VAL A 408 ? 1.23303 1.34465 1.48526 -0.22707 0.01011  0.22200  518 VAL A CG1 
6436  C CG2 . VAL A 408 ? 1.17044 1.20494 1.39745 -0.23621 -0.03987 0.17396  518 VAL A CG2 
6446  N N   . SER A 409 ? 1.05582 1.08436 1.39706 -0.30369 -0.08055 0.20807  519 SER A N   
6447  C CA  . SER A 409 ? 1.10029 1.09420 1.46460 -0.32399 -0.09448 0.22920  519 SER A CA  
6448  C C   . SER A 409 ? 1.17141 1.13024 1.49219 -0.30687 -0.08361 0.23290  519 SER A C   
6449  O O   . SER A 409 ? 1.18647 1.12172 1.45846 -0.28564 -0.08738 0.20261  519 SER A O   
6450  C CB  . SER A 409 ? 1.22841 1.18109 1.60005 -0.34178 -0.13527 0.20412  519 SER A CB  
6451  O OG  . SER A 409 ? 1.33954 1.23705 1.70036 -0.34826 -0.15142 0.20656  519 SER A OG  
6457  N N   . PHE A 410 ? 1.19600 1.15188 1.53691 -0.31596 -0.07046 0.27179  520 PHE A N   
6458  C CA  . PHE A 410 ? 1.29875 1.21965 1.59950 -0.30092 -0.06062 0.28101  520 PHE A CA  
6459  C C   . PHE A 410 ? 1.22798 1.10272 1.55070 -0.32319 -0.08228 0.29614  520 PHE A C   
6460  O O   . PHE A 410 ? 1.26452 1.13742 1.63764 -0.35155 -0.10310 0.30428  520 PHE A O   
6461  C CB  . PHE A 410 ? 1.20837 1.16051 1.50095 -0.28651 -0.02120 0.31712  520 PHE A CB  
6462  C CG  . PHE A 410 ? 1.20201 1.18200 1.45290 -0.25735 -0.00104 0.29984  520 PHE A CG  
6463  C CD1 . PHE A 410 ? 1.23185 1.26502 1.50722 -0.25625 0.01661  0.30665  520 PHE A CD1 
6464  C CD2 . PHE A 410 ? 1.20916 1.16078 1.39822 -0.23080 -0.00165 0.27749  520 PHE A CD2 
6465  C CE1 . PHE A 410 ? 1.11733 1.17090 1.35195 -0.22894 0.03339  0.29041  520 PHE A CE1 
6466  C CE2 . PHE A 410 ? 1.19200 1.16539 1.34398 -0.20509 0.01296  0.26152  520 PHE A CE2 
6467  C CZ  . PHE A 410 ? 1.11344 1.13580 1.28654 -0.20428 0.03049  0.26776  520 PHE A CZ  
6477  N N   . TYR A 411 ? 1.32030 1.15489 1.60489 -0.31027 -0.07967 0.30052  521 TYR A N   
6478  C CA  . TYR A 411 ? 1.32067 1.11036 1.62397 -0.32953 -0.09579 0.32127  521 TYR A CA  
6479  C C   . TYR A 411 ? 1.38426 1.16380 1.66183 -0.31604 -0.06959 0.35492  521 TYR A C   
6480  O O   . TYR A 411 ? 1.39975 1.18312 1.62495 -0.28660 -0.05152 0.34643  521 TYR A O   
6481  C CB  . TYR A 411 ? 1.34809 1.07731 1.62640 -0.32878 -0.13195 0.28440  521 TYR A CB  
6482  C CG  . TYR A 411 ? 1.50916 1.21100 1.72475 -0.29672 -0.12969 0.25853  521 TYR A CG  
6483  C CD1 . TYR A 411 ? 1.53298 1.21277 1.71929 -0.28317 -0.11626 0.27993  521 TYR A CD1 
6484  C CD2 . TYR A 411 ? 1.43727 1.13422 1.62524 -0.27996 -0.14226 0.21417  521 TYR A CD2 
6485  C CE1 . TYR A 411 ? 1.52456 1.18074 1.65957 -0.25499 -0.11814 0.25743  521 TYR A CE1 
6486  C CE2 . TYR A 411 ? 1.47089 1.14671 1.61219 -0.25191 -0.14148 0.19331  521 TYR A CE2 
6487  C CZ  . TYR A 411 ? 1.44005 1.09604 1.55672 -0.24015 -0.13115 0.21463  521 TYR A CZ  
6488  O OH  . TYR A 411 ? 1.55403 1.18971 1.62917 -0.21308 -0.13416 0.19487  521 TYR A OH  
6498  N N   . CYS A 412 ? 1.52244 1.28477 1.83604 -0.33796 -0.07014 0.39352  522 CYS A N   
6499  C CA  . CYS A 412 ? 1.51529 1.25613 1.80268 -0.32717 -0.04905 0.42755  522 CYS A CA  
6500  C C   . CYS A 412 ? 1.62872 1.30528 1.86584 -0.31357 -0.07245 0.40243  522 CYS A C   
6501  O O   . CYS A 412 ? 1.68358 1.32336 1.92931 -0.32523 -0.10685 0.37531  522 CYS A O   
6502  C CB  . CYS A 412 ? 1.55163 1.29658 1.90230 -0.35749 -0.04248 0.47923  522 CYS A CB  
6503  S SG  . CYS A 412 ? 1.69971 1.43918 2.02812 -0.34433 -0.00160 0.53561  522 CYS A SG  
6509  N N   . LYS A 413 ? 1.57368 1.23518 1.75546 -0.28653 -0.05439 0.41072  523 LYS A N   
6510  C CA  . LYS A 413 ? 1.68797 1.29197 1.82300 -0.27050 -0.07548 0.38906  523 LYS A CA  
6511  C C   . LYS A 413 ? 1.71590 1.26631 1.87663 -0.29346 -0.10256 0.39828  523 LYS A C   
6512  O O   . LYS A 413 ? 1.69667 1.20147 1.83384 -0.28535 -0.12962 0.36762  523 LYS A O   
6513  C CB  . LYS A 413 ? 1.82719 1.42109 1.90342 -0.24138 -0.05211 0.40763  523 LYS A CB  
6514  C CG  . LYS A 413 ? 1.87956 1.47316 1.96245 -0.24773 -0.02347 0.46480  523 LYS A CG  
6515  C CD  . LYS A 413 ? 1.85558 1.50962 1.98335 -0.26049 0.00778  0.49577  523 LYS A CD  
6516  C CE  . LYS A 413 ? 1.81148 1.46824 1.94506 -0.26268 0.04120  0.55416  523 LYS A CE  
6517  N NZ  . LYS A 413 ? 1.66916 1.39045 1.84805 -0.27040 0.07576  0.58516  523 LYS A NZ  
6531  N N   . THR A 414 ? 1.81545 1.36945 2.02558 -0.32107 -0.09568 0.44122  524 THR A N   
6532  C CA  . THR A 414 ? 1.76897 1.26937 2.00769 -0.34569 -0.12428 0.45154  524 THR A CA  
6533  C C   . THR A 414 ? 1.83542 1.33608 2.13178 -0.37741 -0.15422 0.43782  524 THR A C   
6534  O O   . THR A 414 ? 1.78533 1.22991 2.09226 -0.39289 -0.18743 0.43044  524 THR A O   
6535  C CB  . THR A 414 ? 1.71672 1.21126 1.97810 -0.35917 -0.10295 0.51089  524 THR A CB  
6536  O OG1 . THR A 414 ? 1.74409 1.29314 2.07117 -0.38324 -0.08380 0.54536  524 THR A OG1 
6537  C CG2 . THR A 414 ? 1.73819 1.23209 1.93543 -0.32568 -0.07079 0.52829  524 THR A CG2 
6545  N N   . ALA A 415 ? 1.83666 1.39459 2.16749 -0.38635 -0.14519 0.43454  525 ALA A N   
6546  C CA  . ALA A 415 ? 1.61315 1.17379 1.99435 -0.41431 -0.17563 0.41922  525 ALA A CA  
6547  C C   . ALA A 415 ? 1.66459 1.23679 2.01214 -0.39558 -0.18659 0.36540  525 ALA A C   
6548  O O   . ALA A 415 ? 1.61484 1.24363 1.97826 -0.39414 -0.17147 0.36154  525 ALA A O   
6549  C CB  . ALA A 415 ? 1.50619 1.12507 1.95960 -0.44003 -0.15839 0.46025  525 ALA A CB  
6555  N N   . PRO A 416 ? 1.71279 1.23384 2.01525 -0.37978 -0.21081 0.32499  526 PRO A N   
6556  C CA  . PRO A 416 ? 1.67371 1.20640 1.94295 -0.35899 -0.21683 0.27649  526 PRO A CA  
6557  C C   . PRO A 416 ? 1.64977 1.17433 1.94326 -0.37744 -0.24779 0.25107  526 PRO A C   
6558  O O   . PRO A 416 ? 1.68587 1.21660 1.95102 -0.36045 -0.25290 0.21177  526 PRO A O   
6559  C CB  . PRO A 416 ? 1.64974 1.12953 1.86398 -0.33240 -0.22702 0.24978  526 PRO A CB  
6560  C CG  . PRO A 416 ? 1.70619 1.13646 1.92771 -0.34457 -0.23474 0.28232  526 PRO A CG  
6561  C CD  . PRO A 416 ? 1.73661 1.18498 2.02101 -0.38102 -0.23476 0.32314  526 PRO A CD  
6569  N N   . ASN A 417 ? 1.63208 1.14175 1.97731 -0.41158 -0.26924 0.27414  527 ASN A N   
6570  C CA  . ASN A 417 ? 1.58730 1.07793 1.95287 -0.43076 -0.30601 0.25111  527 ASN A CA  
6571  C C   . ASN A 417 ? 1.53883 1.09555 1.95211 -0.44680 -0.29773 0.26311  527 ASN A C   
6572  O O   . ASN A 417 ? 1.55843 1.11555 1.96763 -0.44865 -0.31886 0.23263  527 ASN A O   
6573  C CB  . ASN A 417 ? 1.71970 1.14891 2.11675 -0.46064 -0.34271 0.26727  527 ASN A CB  
6574  C CG  . ASN A 417 ? 1.72012 1.07231 2.06652 -0.44425 -0.36049 0.24605  527 ASN A CG  
6575  O OD1 . ASN A 417 ? 1.86688 1.21557 2.16012 -0.41099 -0.34332 0.22361  527 ASN A OD1 
6576  N ND2 . ASN A 417 ? 1.58045 0.86991 1.94615 -0.46763 -0.39669 0.25364  527 ASN A ND2 
6583  N N   . ARG A 418 ? 1.58289 1.19382 2.04023 -0.45699 -0.26711 0.30799  528 ARG A N   
6584  C CA  . ARG A 418 ? 1.50841 1.18494 2.02051 -0.47272 -0.25693 0.32660  528 ARG A CA  
6585  C C   . ARG A 418 ? 1.36420 1.10474 1.85690 -0.44653 -0.20928 0.33443  528 ARG A C   
6586  O O   . ARG A 418 ? 1.41015 1.14719 1.86311 -0.42400 -0.18202 0.34246  528 ARG A O   
6587  C CB  . ARG A 418 ? 1.46206 1.14984 2.05581 -0.50960 -0.26220 0.37859  528 ARG A CB  
6588  C CG  . ARG A 418 ? 1.41502 1.18036 2.07369 -0.52294 -0.24252 0.40809  528 ARG A CG  
6589  C CD  . ARG A 418 ? 1.53488 1.31758 2.27698 -0.55487 -0.23680 0.46829  528 ARG A CD  
6590  N NE  . ARG A 418 ? 1.53145 1.36496 2.33541 -0.56774 -0.24641 0.47491  528 ARG A NE  
6591  C CZ  . ARG A 418 ? 1.56858 1.42685 2.43686 -0.58254 -0.24512 0.51053  528 ARG A CZ  
6592  N NH1 . ARG A 418 ? 1.51346 1.35292 2.39432 -0.58747 -0.23248 0.54415  528 ARG A NH1 
6593  N NH2 . ARG A 418 ? 1.59490 1.49664 2.51664 -0.59222 -0.25785 0.51319  528 ARG A NH2 
6607  N N   . ALA A 419 ? 1.34836 1.14444 1.86789 -0.44912 -0.20156 0.33220  529 ALA A N   
6608  C CA  . ALA A 419 ? 1.33748 1.19391 1.84298 -0.42578 -0.15822 0.34122  529 ALA A CA  
6609  C C   . ALA A 419 ? 1.43084 1.32547 1.98049 -0.43363 -0.12348 0.39825  529 ALA A C   
6610  O O   . ALA A 419 ? 1.51521 1.39754 2.11838 -0.46112 -0.13336 0.43342  529 ALA A O   
6611  C CB  . ALA A 419 ? 1.27841 1.18052 1.79965 -0.42548 -0.16120 0.32200  529 ALA A CB  
6617  N N   . ILE A 420 ? 1.36481 1.30628 1.89236 -0.40843 -0.08188 0.40840  530 ILE A N   
6618  C CA  . ILE A 420 ? 1.51634 1.48859 2.06703 -0.40626 -0.04176 0.46108  530 ILE A CA  
6619  C C   . ILE A 420 ? 1.57713 1.60829 2.21668 -0.43060 -0.03266 0.49912  530 ILE A C   
6620  O O   . ILE A 420 ? 1.54360 1.58987 2.23488 -0.44582 -0.01429 0.55045  530 ILE A O   
6621  C CB  . ILE A 420 ? 1.42167 1.41040 1.90384 -0.36620 -0.00212 0.45705  530 ILE A CB  
6622  C CG1 . ILE A 420 ? 1.38534 1.31588 1.80495 -0.35002 -0.00349 0.45180  530 ILE A CG1 
6623  C CG2 . ILE A 420 ? 1.51160 1.55683 2.02799 -0.36172 0.04258  0.50610  530 ILE A CG2 
6624  C CD1 . ILE A 420 ? 1.44981 1.38608 1.80149 -0.31260 0.03104  0.45410  530 ILE A CD1 
6636  N N   . ARG A 421 ? 1.52191 1.58898 2.18204 -0.43320 -0.04336 0.47726  531 ARG A N   
6637  C CA  . ARG A 421 ? 1.50786 1.63660 2.25208 -0.45238 -0.03534 0.50980  531 ARG A CA  
6638  C C   . ARG A 421 ? 1.52066 1.70664 2.26290 -0.42719 0.02143  0.54331  531 ARG A C   
6639  O O   . ARG A 421 ? 1.47922 1.69234 2.27305 -0.43595 0.04891  0.59624  531 ARG A O   
6640  C CB  . ARG A 421 ? 1.46481 1.58480 2.29394 -0.49254 -0.05685 0.54947  531 ARG A CB  
6641  C CG  . ARG A 421 ? 1.44223 1.50650 2.27918 -0.51900 -0.11852 0.51532  531 ARG A CG  
6642  C CD  . ARG A 421 ? 1.40127 1.47265 2.30913 -0.54167 -0.14298 0.53391  531 ARG A CD  
6643  N NE  . ARG A 421 ? 1.48077 1.53083 2.40774 -0.54929 -0.13352 0.56963  531 ARG A NE  
6644  C CZ  . ARG A 421 ? 1.53081 1.59360 2.52305 -0.56609 -0.14462 0.59654  531 ARG A CZ  
6645  N NH1 . ARG A 421 ? 1.54611 1.64296 2.59213 -0.57658 -0.16573 0.59403  531 ARG A NH1 
6646  N NH2 . ARG A 421 ? 1.46175 1.50134 2.46616 -0.57247 -0.13563 0.62784  531 ARG A NH2 
6660  N N   . ILE A 422 ? 1.51940 1.72136 2.20139 -0.39514 0.03833  0.51227  532 ILE A N   
6661  C CA  . ILE A 422 ? 1.54284 1.78814 2.20432 -0.36492 0.09027  0.53640  532 ILE A CA  
6662  C C   . ILE A 422 ? 1.49825 1.81221 2.24821 -0.37783 0.11163  0.57973  532 ILE A C   
6663  O O   . ILE A 422 ? 1.46389 1.81249 2.21990 -0.35999 0.15906  0.62006  532 ILE A O   
6664  C CB  . ILE A 422 ? 1.49389 1.73783 2.07876 -0.33205 0.09446  0.48993  532 ILE A CB  
6665  C CG1 . ILE A 422 ? 1.47378 1.65353 1.97889 -0.31856 0.07448  0.45075  532 ILE A CG1 
6666  C CG2 . ILE A 422 ? 1.47498 1.75769 2.03323 -0.29908 0.14484  0.51205  532 ILE A CG2 
6667  C CD1 . ILE A 422 ? 1.43306 1.58059 1.89218 -0.30216 0.09746  0.47329  532 ILE A CD1 
6679  N N   . THR A 423 ? 1.44793 1.78188 2.26608 -0.40670 0.07760  0.57290  533 THR A N   
6680  C CA  . THR A 423 ? 1.38849 1.78341 2.28716 -0.41411 0.08995  0.60425  533 THR A CA  
6681  C C   . THR A 423 ? 1.39080 1.79301 2.32648 -0.41481 0.11389  0.65034  533 THR A C   
6682  O O   . THR A 423 ? 1.32997 1.74030 2.23322 -0.38973 0.16070  0.67751  533 THR A O   
6683  C CB  . THR A 423 ? 1.36532 1.75899 2.31478 -0.44133 0.03671  0.57952  533 THR A CB  
6684  O OG1 . THR A 423 ? 1.40353 1.75464 2.38258 -0.46862 0.00172  0.58534  533 THR A OG1 
6685  C CG2 . THR A 423 ? 1.14647 1.51996 2.05380 -0.44338 0.00709  0.53138  533 THR A CG2 
6693  N N   . PHE A 435 ? 1.20840 1.61492 1.34693 -0.04053 0.11554  0.10164  545 PHE A N   
6694  C CA  . PHE A 435 ? 1.22279 1.66642 1.41190 -0.05301 0.12846  0.13062  545 PHE A CA  
6695  C C   . PHE A 435 ? 1.23802 1.71167 1.47716 -0.07339 0.11289  0.12723  545 PHE A C   
6696  O O   . PHE A 435 ? 1.16516 1.64005 1.43756 -0.09866 0.09584  0.12870  545 PHE A O   
6697  C CB  . PHE A 435 ? 1.26803 1.73408 1.45203 -0.02886 0.16052  0.15542  545 PHE A CB  
6698  C CG  . PHE A 435 ? 1.32744 1.76740 1.46716 -0.00993 0.17970  0.16837  545 PHE A CG  
6699  C CD1 . PHE A 435 ? 1.35440 1.78881 1.50936 -0.02413 0.18315  0.18719  545 PHE A CD1 
6700  C CD2 . PHE A 435 ? 1.32948 1.74628 1.40862 0.02309  0.19299  0.16212  545 PHE A CD2 
6701  C CE1 . PHE A 435 ? 1.37697 1.78449 1.48613 -0.00520 0.20131  0.20057  545 PHE A CE1 
6702  C CE2 . PHE A 435 ? 1.45837 1.84525 1.48760 0.04314  0.20923  0.17364  545 PHE A CE2 
6703  C CZ  . PHE A 435 ? 1.43349 1.81680 1.47745 0.02924  0.21449  0.19364  545 PHE A CZ  
6713  N N   . ALA A 436 ? 1.21079 1.70372 1.45065 -0.06110 0.11667  0.12187  546 ALA A N   
6714  C CA  . ALA A 436 ? 1.11865 1.64385 1.40458 -0.07557 0.10497  0.12346  546 ALA A CA  
6715  C C   . ALA A 436 ? 1.14320 1.65170 1.43679 -0.09890 0.07468  0.10284  546 ALA A C   
6716  O O   . ALA A 436 ? 1.17300 1.64544 1.43440 -0.10113 0.06420  0.08414  546 ALA A O   
6717  C CB  . ALA A 436 ? 0.93189 1.46949 1.20406 -0.05534 0.11161  0.11564  546 ALA A CB  
6723  N N   . GLU A 437 ? 0.95797 1.49145 1.29347 -0.11476 0.06023  0.10700  547 GLU A N   
6724  C CA  . GLU A 437 ? 0.90639 1.42077 1.23996 -0.13216 0.03153  0.08594  547 GLU A CA  
6725  C C   . GLU A 437 ? 0.89009 1.39774 1.19534 -0.12050 0.02591  0.06388  547 GLU A C   
6726  O O   . GLU A 437 ? 0.86052 1.34035 1.14202 -0.12591 0.00971  0.04201  547 GLU A O   
6727  C CB  . GLU A 437 ? 0.76448 1.30111 1.15122 -0.15518 0.01284  0.09958  547 GLU A CB  
6728  C CG  . GLU A 437 ? 0.98535 1.53651 1.41527 -0.16939 0.01819  0.12785  547 GLU A CG  
6729  C CD  . GLU A 437 ? 1.00475 1.51696 1.41182 -0.17793 0.01331  0.12148  547 GLU A CD  
6730  O OE1 . GLU A 437 ? 1.03973 1.55922 1.46784 -0.18186 0.02718  0.14553  547 GLU A OE1 
6731  O OE2 . GLU A 437 ? 0.92146 1.39638 1.29007 -0.17913 -0.00261 0.09407  547 GLU A OE2 
6738  N N   . GLN A 438 ? 0.85776 1.38839 1.16375 -0.10311 0.04038  0.07002  548 GLN A N   
6739  C CA  . GLN A 438 ? 0.70149 1.22590 0.98454 -0.09322 0.03442  0.05183  548 GLN A CA  
6740  C C   . GLN A 438 ? 0.63287 1.16780 0.90063 -0.06827 0.05441  0.05615  548 GLN A C   
6741  O O   . GLN A 438 ? 0.57808 1.14204 0.86899 -0.05949 0.07056  0.07693  548 GLN A O   
6742  C CB  . GLN A 438 ? 0.64824 1.18992 0.95949 -0.10678 0.01485  0.05206  548 GLN A CB  
6743  C CG  . GLN A 438 ? 0.61852 1.15063 0.90561 -0.09939 0.00655  0.03450  548 GLN A CG  
6744  C CD  . GLN A 438 ? 0.65550 1.19928 0.96462 -0.11262 -0.01591 0.03496  548 GLN A CD  
6745  O OE1 . GLN A 438 ? 0.63509 1.21102 0.97524 -0.11013 -0.01630 0.04896  548 GLN A OE1 
6746  N NE2 . GLN A 438 ? 0.69329 1.20793 0.98302 -0.12473 -0.03557 0.01903  548 GLN A NE2 
6755  N N   . LEU A 439 ? 0.69084 1.19974 0.91979 -0.05627 0.05313  0.03699  549 LEU A N   
6756  C CA  . LEU A 439 ? 0.65146 1.15889 0.85797 -0.03293 0.06487  0.03474  549 LEU A CA  
6757  C C   . LEU A 439 ? 0.65553 1.16291 0.85930 -0.03257 0.05318  0.02245  549 LEU A C   
6758  O O   . LEU A 439 ? 0.60537 1.10105 0.80784 -0.04662 0.03770  0.01032  549 LEU A O   
6759  C CB  . LEU A 439 ? 0.70767 1.17906 0.87180 -0.02019 0.06861  0.02299  549 LEU A CB  
6760  C CG  . LEU A 439 ? 0.73434 1.19593 0.88102 -0.00907 0.08362  0.03365  549 LEU A CG  
6761  C CD1 . LEU A 439 ? 0.69498 1.11517 0.79914 0.00031  0.07785  0.01793  549 LEU A CD1 
6762  C CD2 . LEU A 439 ? 0.92707 1.40702 1.07041 0.01411  0.10399  0.04860  549 LEU A CD2 
6774  N N   . ILE A 440 ? 0.58244 1.09965 0.78124 -0.01427 0.06175  0.02590  550 ILE A N   
6775  C CA  . ILE A 440 ? 0.59770 1.11337 0.79207 -0.01163 0.05210  0.01641  550 ILE A CA  
6776  C C   . ILE A 440 ? 0.58009 1.07608 0.74307 0.01128  0.05998  0.01016  550 ILE A C   
6777  O O   . ILE A 440 ? 0.55984 1.06736 0.72146 0.02984  0.07420  0.02083  550 ILE A O   
6778  C CB  . ILE A 440 ? 0.54171 1.09321 0.77131 -0.01477 0.04881  0.02934  550 ILE A CB  
6779  C CG1 . ILE A 440 ? 0.52773 1.09604 0.79049 -0.03755 0.03762  0.03730  550 ILE A CG1 
6780  C CG2 . ILE A 440 ? 0.59166 1.13588 0.81104 -0.01318 0.03713  0.01895  550 ILE A CG2 
6781  C CD1 . ILE A 440 ? 0.66049 1.26695 0.96633 -0.04133 0.03228  0.05379  550 ILE A CD1 
6793  N N   . ARG A 441 ? 0.57329 1.03828 0.71188 0.01104  0.05077  -0.00608 551 ARG A N   
6794  C CA  . ARG A 441 ? 0.57770 1.01900 0.68871 0.03014  0.05177  -0.01328 551 ARG A CA  
6795  C C   . ARG A 441 ? 0.58203 1.02357 0.69680 0.03000  0.04342  -0.01791 551 ARG A C   
6796  O O   . ARG A 441 ? 0.53787 0.98833 0.66727 0.01458  0.03549  -0.01956 551 ARG A O   
6797  C CB  . ARG A 441 ? 0.59745 1.00192 0.68294 0.03073  0.04509  -0.02574 551 ARG A CB  
6798  C CG  . ARG A 441 ? 0.65983 1.06063 0.74279 0.02444  0.04896  -0.02285 551 ARG A CG  
6799  C CD  . ARG A 441 ? 0.76506 1.12834 0.81441 0.03647  0.04444  -0.03157 551 ARG A CD  
6800  N NE  . ARG A 441 ? 0.73355 1.08143 0.78216 0.02429  0.03702  -0.03704 551 ARG A NE  
6801  C CZ  . ARG A 441 ? 0.75071 1.08559 0.78133 0.02963  0.04116  -0.03346 551 ARG A CZ  
6802  N NH1 . ARG A 441 ? 0.80440 1.14160 0.81578 0.04700  0.05574  -0.02282 551 ARG A NH1 
6803  N NH2 . ARG A 441 ? 0.70588 1.02403 0.73638 0.01931  0.03170  -0.03961 551 ARG A NH2 
6817  N N   . VAL A 442 ? 0.60092 1.02844 0.69800 0.04876  0.04489  -0.01992 552 VAL A N   
6818  C CA  . VAL A 442 ? 0.61315 1.03649 0.71125 0.05083  0.03737  -0.02294 552 VAL A CA  
6819  C C   . VAL A 442 ? 0.63446 1.01821 0.70676 0.06128  0.02980  -0.03361 552 VAL A C   
6820  O O   . VAL A 442 ? 0.65115 1.01513 0.69903 0.07933  0.03275  -0.03578 552 VAL A O   
6821  C CB  . VAL A 442 ? 0.58565 1.03505 0.69593 0.06367  0.04403  -0.01169 552 VAL A CB  
6822  C CG1 . VAL A 442 ? 0.63928 1.07427 0.74142 0.07133  0.03637  -0.01538 552 VAL A CG1 
6823  C CG2 . VAL A 442 ? 0.55800 1.04458 0.70102 0.04842  0.04332  -0.00159 552 VAL A CG2 
6833  N N   . TYR A 443 ? 0.63575 1.00649 0.71313 0.05062  0.01960  -0.03911 553 TYR A N   
6834  C CA  . TYR A 443 ? 0.65681 0.99176 0.72142 0.05540  0.00847  -0.04694 553 TYR A CA  
6835  C C   . TYR A 443 ? 0.69181 1.02610 0.76187 0.05806  0.00493  -0.04346 553 TYR A C   
6836  O O   . TYR A 443 ? 0.66047 1.01965 0.74440 0.05111  0.00905  -0.03690 553 TYR A O   
6837  C CB  . TYR A 443 ? 0.63277 0.95426 0.70730 0.03901  0.00101  -0.05270 553 TYR A CB  
6838  C CG  . TYR A 443 ? 0.61156 0.94247 0.68862 0.03031  0.00552  -0.05395 553 TYR A CG  
6839  C CD1 . TYR A 443 ? 0.62780 0.95258 0.68661 0.04084  0.00893  -0.05460 553 TYR A CD1 
6840  C CD2 . TYR A 443 ? 0.60609 0.94932 0.70040 0.01344  0.00725  -0.05373 553 TYR A CD2 
6841  C CE1 . TYR A 443 ? 0.61243 0.94472 0.67405 0.03271  0.01309  -0.05386 553 TYR A CE1 
6842  C CE2 . TYR A 443 ? 0.56759 0.91640 0.66377 0.00590  0.01012  -0.05484 553 TYR A CE2 
6843  C CZ  . TYR A 443 ? 0.58118 0.92518 0.66287 0.01454  0.01258  -0.05437 553 TYR A CZ  
6844  O OH  . TYR A 443 ? 0.60686 0.95417 0.69064 0.00666  0.01509  -0.05404 553 TYR A OH  
6854  N N   . CYS A 444 ? 0.75543 1.05782 0.81249 0.06859  -0.00486 -0.04768 554 CYS A N   
6855  C CA  . CYS A 444 ? 0.77859 1.07416 0.84023 0.07116  -0.00961 -0.04358 554 CYS A CA  
6856  C C   . CYS A 444 ? 0.81770 1.08504 0.88925 0.06096  -0.02225 -0.04583 554 CYS A C   
6857  O O   . CYS A 444 ? 0.75600 0.99693 0.82264 0.06072  -0.03315 -0.05315 554 CYS A O   
6858  C CB  . CYS A 444 ? 0.80541 1.08713 0.84566 0.09501  -0.01035 -0.04400 554 CYS A CB  
6859  S SG  . CYS A 444 ? 0.83232 1.10289 0.87658 0.09986  -0.01710 -0.03816 554 CYS A SG  
6865  N N   . LYS A 445 ? 0.76298 1.03612 0.85010 0.05278  -0.02116 -0.03778 555 LYS A N   
6866  C CA  . LYS A 445 ? 0.71980 0.97176 0.82510 0.04236  -0.02971 -0.03466 555 LYS A CA  
6867  C C   . LYS A 445 ? 0.76767 0.98393 0.86602 0.05277  -0.04499 -0.03539 555 LYS A C   
6868  O O   . LYS A 445 ? 0.81773 1.00782 0.93133 0.04578  -0.05878 -0.03547 555 LYS A O   
6869  C CB  . LYS A 445 ? 0.70057 0.97180 0.82191 0.03098  -0.01889 -0.02330 555 LYS A CB  
6870  C CG  . LYS A 445 ? 0.68806 0.98571 0.81349 0.02049  -0.00679 -0.02373 555 LYS A CG  
6871  C CD  . LYS A 445 ? 0.72085 1.02978 0.85197 0.01301  0.00400  -0.01327 555 LYS A CD  
6872  C CE  . LYS A 445 ? 0.65817 0.98944 0.78102 0.00712  0.01317  -0.01620 555 LYS A CE  
6873  N NZ  . LYS A 445 ? 0.68978 1.02684 0.80435 0.00442  0.02265  -0.00773 555 LYS A NZ  
6887  N N   . LYS A 446 ? 0.80008 1.01371 0.87824 0.06951  -0.04428 -0.03534 556 LYS A N   
6888  C CA  . LYS A 446 ? 0.96229 1.13555 1.02718 0.08262  -0.06036 -0.03812 556 LYS A CA  
6889  C C   . LYS A 446 ? 0.97830 1.12262 1.01317 0.09844  -0.07066 -0.05202 556 LYS A C   
6890  O O   . LYS A 446 ? 0.93124 1.09415 0.94901 0.10790  -0.05877 -0.05605 556 LYS A O   
6891  C CB  . LYS A 446 ? 0.99277 1.17204 1.04734 0.09661  -0.05526 -0.03164 556 LYS A CB  
6892  C CG  . LYS A 446 ? 0.99279 1.18800 1.06912 0.08369  -0.04924 -0.01719 556 LYS A CG  
6893  C CD  . LYS A 446 ? 1.01444 1.20573 1.07847 0.09964  -0.04975 -0.01139 556 LYS A CD  
6894  C CE  . LYS A 446 ? 1.15080 1.29158 1.21113 0.10542  -0.06887 -0.01214 556 LYS A CE  
6895  N NZ  . LYS A 446 ? 1.15143 1.27838 1.19401 0.12590  -0.07221 -0.00936 556 LYS A NZ  
6909  N N   . VAL A 447 ? 0.99469 1.09096 1.02204 0.10172  -0.09373 -0.05847 557 VAL A N   
6910  C CA  . VAL A 447 ? 1.07073 1.13176 1.06527 0.11492  -0.10764 -0.07288 557 VAL A CA  
6911  C C   . VAL A 447 ? 1.02414 1.03646 0.97664 0.14122  -0.12219 -0.08192 557 VAL A C   
6912  O O   . VAL A 447 ? 1.14873 1.12473 1.06256 0.15701  -0.13402 -0.09482 557 VAL A O   
6913  C CB  . VAL A 447 ? 1.14664 1.18584 1.16370 0.09666  -0.12850 -0.07602 557 VAL A CB  
6914  C CG1 . VAL A 447 ? 1.10023 1.18526 1.15309 0.07497  -0.11197 -0.06858 557 VAL A CG1 
6915  C CG2 . VAL A 447 ? 1.05409 1.05936 1.09639 0.08703  -0.15194 -0.07096 557 VAL A CG2 
6925  N N   . ASP A 448 ? 1.06107 1.06637 1.01478 0.14849  -0.12274 -0.07615 558 ASP A N   
6926  C CA  . ASP A 448 ? 1.09742 1.05394 1.00620 0.17721  -0.13523 -0.08578 558 ASP A CA  
6927  C C   . ASP A 448 ? 1.22843 1.20135 1.09857 0.20512  -0.11288 -0.08982 558 ASP A C   
6928  O O   . ASP A 448 ? 1.17081 1.19996 1.05952 0.20198  -0.08672 -0.07994 558 ASP A O   
6929  C CB  . ASP A 448 ? 1.07999 1.02655 1.00075 0.17912  -0.13985 -0.07718 558 ASP A CB  
6930  C CG  . ASP A 448 ? 1.16857 1.17286 1.11228 0.17579  -0.11304 -0.06273 558 ASP A CG  
6931  O OD1 . ASP A 448 ? 1.07017 1.11615 1.05001 0.15163  -0.10175 -0.05317 558 ASP A OD1 
6932  O OD2 . ASP A 448 ? 1.16545 1.17047 1.09005 0.19842  -0.10497 -0.06097 558 ASP A OD2 
6937  N N   . ARG A 449 ? 1.15805 1.13855 0.72931 -0.00297 0.09348  -0.14234 559 ARG A N   
6938  C CA  . ARG A 449 ? 1.06945 1.07259 0.70175 0.00336  0.14411  -0.16840 559 ARG A CA  
6939  C C   . ARG A 449 ? 1.10503 1.09949 0.87805 0.05667  0.14012  -0.17161 559 ARG A C   
6940  O O   . ARG A 449 ? 1.09447 1.13453 0.93382 0.07169  0.15383  -0.16942 559 ARG A O   
6941  C CB  . ARG A 449 ? 1.06544 1.03752 0.64639 -0.03583 0.21113  -0.22191 559 ARG A CB  
6942  C CG  . ARG A 449 ? 1.22453 1.24050 0.68113 -0.09611 0.22501  -0.21482 559 ARG A CG  
6943  C CD  . ARG A 449 ? 1.26035 1.25456 0.67742 -0.14061 0.27870  -0.25701 559 ARG A CD  
6944  N NE  . ARG A 449 ? 1.44400 1.35457 0.87411 -0.13546 0.32107  -0.31770 559 ARG A NE  
6945  C CZ  . ARG A 449 ? 1.59749 1.44639 0.98242 -0.13972 0.29907  -0.31930 559 ARG A CZ  
6946  N NH1 . ARG A 449 ? 1.47961 1.35139 0.81522 -0.14277 0.23107  -0.26275 559 ARG A NH1 
6947  N NH2 . ARG A 449 ? 1.51244 1.27737 0.92825 -0.13464 0.33861  -0.37052 559 ARG A NH2 
6961  N N   . LYS A 450 ? 1.21494 1.15432 1.03766 0.08322  0.11999  -0.17314 560 LYS A N   
6962  C CA  . LYS A 450 ? 1.08547 1.02591 1.05002 0.13338  0.10978  -0.16704 560 LYS A CA  
6963  C C   . LYS A 450 ? 1.11563 1.11728 1.11947 0.15147  0.05685  -0.12069 560 LYS A C   
6964  O O   . LYS A 450 ? 1.12321 1.16659 1.22027 0.17493  0.06540  -0.11862 560 LYS A O   
6965  C CB  . LYS A 450 ? 1.17348 1.04233 1.18518 0.15628  0.09040  -0.16638 560 LYS A CB  
6966  C CG  . LYS A 450 ? 1.23331 1.03824 1.28658 0.16169  0.15490  -0.22101 560 LYS A CG  
6967  C CD  . LYS A 450 ? 1.38615 1.11960 1.52161 0.19605  0.12943  -0.20957 560 LYS A CD  
6968  C CE  . LYS A 450 ? 1.52412 1.21496 1.55657 0.16944  0.07593  -0.17888 560 LYS A CE  
6969  N NZ  . LYS A 450 ? 1.58264 1.16862 1.62152 0.16956  0.09367  -0.20236 560 LYS A NZ  
6983  N N   . SER A 451 ? 1.03218 1.04249 0.96597 0.13742  0.00493  -0.08680 561 SER A N   
6984  C CA  . SER A 451 ? 1.09960 1.16381 1.06648 0.14934  -0.04076 -0.05028 561 SER A CA  
6985  C C   . SER A 451 ? 0.90897 1.02591 0.87355 0.14108  -0.01591 -0.05167 561 SER A C   
6986  O O   . SER A 451 ? 0.97255 1.12946 1.00933 0.15822  -0.02958 -0.03714 561 SER A O   
6987  C CB  . SER A 451 ? 1.10273 1.16906 0.98941 0.13092  -0.09278 -0.02208 561 SER A CB  
6988  O OG  . SER A 451 ? 1.07001 1.10425 0.98675 0.14166  -0.13315 -0.00607 561 SER A OG  
6994  N N   . LEU A 452 ? 0.93032 1.04896 0.81317 0.11065  0.02017  -0.06694 562 LEU A N   
6995  C CA  . LEU A 452 ? 0.87793 1.04457 0.75105 0.09744  0.03874  -0.05944 562 LEU A CA  
6996  C C   . LEU A 452 ? 0.93052 1.11366 0.88470 0.10768  0.08500  -0.08493 562 LEU A C   
6997  O O   . LEU A 452 ? 0.86920 1.09406 0.86580 0.11171  0.08561  -0.07202 562 LEU A O   
6998  C CB  . LEU A 452 ? 0.85796 1.02911 0.61779 0.05633  0.05661  -0.05891 562 LEU A CB  
6999  C CG  . LEU A 452 ? 0.81441 0.99458 0.50045 0.04477  0.01153  -0.02671 562 LEU A CG  
7000  C CD1 . LEU A 452 ? 0.87024 1.06316 0.44888 0.00095  0.02995  -0.02295 562 LEU A CD1 
7001  C CD2 . LEU A 452 ? 0.77412 0.99151 0.49879 0.06190  -0.02245 0.00497  562 LEU A CD2 
7013  N N   . TYR A 453 ? 0.92889 1.07931 0.90999 0.11128  0.12611  -0.12363 563 TYR A N   
7014  C CA  . TYR A 453 ? 0.93063 1.10050 1.01141 0.12825  0.16976  -0.15196 563 TYR A CA  
7015  C C   . TYR A 453 ? 0.90791 1.10603 1.10465 0.16799  0.13394  -0.12788 563 TYR A C   
7016  O O   . TYR A 453 ? 0.93307 1.18051 1.18598 0.17109  0.14640  -0.12514 563 TYR A O   
7017  C CB  . TYR A 453 ? 0.94509 1.06608 1.05056 0.13303  0.21651  -0.19978 563 TYR A CB  
7018  C CG  . TYR A 453 ? 1.03611 1.17908 1.25855 0.15516  0.26546  -0.23428 563 TYR A CG  
7019  C CD1 . TYR A 453 ? 0.94814 1.13158 1.15647 0.12551  0.32214  -0.26422 563 TYR A CD1 
7020  C CD2 . TYR A 453 ? 1.04721 1.17687 1.39856 0.20387  0.25378  -0.23405 563 TYR A CD2 
7021  C CE1 . TYR A 453 ? 0.99052 1.20236 1.31079 0.14452  0.37046  -0.29982 563 TYR A CE1 
7022  C CE2 . TYR A 453 ? 1.03093 1.18921 1.50307 0.22787  0.29916  -0.26495 563 TYR A CE2 
7023  C CZ  . TYR A 453 ? 1.01315 1.21388 1.46948 0.19831  0.35967  -0.30101 563 TYR A CZ  
7024  O OH  . TYR A 453 ? 0.93213 1.17010 1.51130 0.21984  0.40933  -0.33625 563 TYR A OH  
7034  N N   . ALA A 454 ? 0.91443 1.08631 1.14266 0.19221  0.08681  -0.10713 564 ALA A N   
7035  C CA  . ALA A 454 ? 0.88322 1.09023 1.21594 0.22171  0.04785  -0.07958 564 ALA A CA  
7036  C C   . ALA A 454 ? 0.81227 1.06777 1.12035 0.20720  0.01913  -0.05136 564 ALA A C   
7037  O O   . ALA A 454 ? 0.81468 1.11668 1.20388 0.21834  0.01148  -0.04073 564 ALA A O   
7038  C CB  . ALA A 454 ? 0.88704 1.05865 1.24235 0.23996  -0.00182 -0.05659 564 ALA A CB  
7044  N N   . ALA A 455 ? 0.85052 1.09619 1.05203 0.18197  0.00315  -0.03897 565 ALA A N   
7045  C CA  . ALA A 455 ? 0.87500 1.15722 1.05780 0.16976  -0.01752 -0.01624 565 ALA A CA  
7046  C C   . ALA A 455 ? 0.74949 1.06531 0.96398 0.16157  0.02308  -0.02641 565 ALA A C   
7047  O O   . ALA A 455 ? 0.66368 1.01501 0.93070 0.16401  0.01154  -0.01383 565 ALA A O   
7048  C CB  . ALA A 455 ? 0.79732 1.06479 0.86987 0.14717  -0.03306 -0.00317 565 ALA A CB  
7054  N N   . ARG A 456 ? 0.76029 1.06733 0.93691 0.14491  0.07171  -0.05002 566 ARG A N   
7055  C CA  . ARG A 456 ? 0.76189 1.10497 0.96149 0.12938  0.11205  -0.05947 566 ARG A CA  
7056  C C   . ARG A 456 ? 0.79361 1.17079 1.11526 0.15285  0.12429  -0.07206 566 ARG A C   
7057  O O   . ARG A 456 ? 0.70363 1.12150 1.06294 0.14418  0.13294  -0.06538 566 ARG A O   
7058  C CB  . ARG A 456 ? 0.81497 1.14896 0.95128 0.10008  0.16443  -0.08693 566 ARG A CB  
7059  C CG  . ARG A 456 ? 0.90553 1.28006 1.03588 0.06990  0.20099  -0.08819 566 ARG A CG  
7060  C CD  . ARG A 456 ? 0.95500 1.33338 0.98973 0.03515  0.18942  -0.05468 566 ARG A CD  
7061  N NE  . ARG A 456 ? 0.98023 1.39055 0.98912 -0.00553 0.23597  -0.06362 566 ARG A NE  
7062  C CZ  . ARG A 456 ? 0.95246 1.39255 0.97322 -0.02337 0.23715  -0.03930 566 ARG A CZ  
7063  N NH1 . ARG A 456 ? 0.90468 1.34201 0.96039 -0.00419 0.19711  -0.00706 566 ARG A NH1 
7064  N NH2 . ARG A 456 ? 1.08881 1.56125 1.08278 -0.06646 0.28125  -0.04912 566 ARG A NH2 
7078  N N   . GLN A 457 ? 0.79068 1.15316 1.17949 0.18145  0.12680  -0.08901 567 GLN A N   
7079  C CA  . GLN A 457 ? 0.70686 1.11114 1.22642 0.20751  0.13539  -0.09579 567 GLN A CA  
7080  C C   . GLN A 457 ? 0.65384 1.09568 1.21869 0.21326  0.08401  -0.05940 567 GLN A C   
7081  O O   . GLN A 457 ? 0.70313 1.19707 1.32595 0.20772  0.09414  -0.05702 567 GLN A O   
7082  C CB  . GLN A 457 ? 0.67211 1.04785 1.26415 0.24160  0.14064  -0.11239 567 GLN A CB  
7083  C CG  . GLN A 457 ? 0.74067 1.06927 1.28233 0.23164  0.19351  -0.15507 567 GLN A CG  
7084  C CD  . GLN A 457 ? 0.89128 1.25318 1.42994 0.20704  0.26084  -0.19306 567 GLN A CD  
7085  O OE1 . GLN A 457 ? 0.85559 1.23584 1.30959 0.16942  0.26770  -0.18463 567 GLN A OE1 
7086  N NE2 . GLN A 457 ? 0.94451 1.31663 1.58002 0.22678  0.31182  -0.23445 567 GLN A NE2 
7095  N N   . TYR A 458 ? 0.64430 1.06297 1.17805 0.21806  0.02999  -0.03299 568 TYR A N   
7096  C CA  . TYR A 458 ? 0.61604 1.07025 1.17792 0.21355  -0.01712 -0.00335 568 TYR A CA  
7097  C C   . TYR A 458 ? 0.59515 1.07074 1.12033 0.18617  -0.00402 -0.00070 568 TYR A C   
7098  O O   . TYR A 458 ? 0.50030 1.02083 1.08278 0.17950  -0.01340 0.00860  568 TYR A O   
7099  C CB  . TYR A 458 ? 0.63329 1.05807 1.13684 0.21021  -0.06985 0.01843  568 TYR A CB  
7100  C CG  . TYR A 458 ? 0.63847 1.04689 1.18845 0.23264  -0.10007 0.02978  568 TYR A CG  
7101  C CD1 . TYR A 458 ? 0.63248 1.07884 1.27659 0.24523  -0.12419 0.04903  568 TYR A CD1 
7102  C CD2 . TYR A 458 ? 0.68635 1.03726 1.17028 0.23458  -0.10496 0.02539  568 TYR A CD2 
7103  C CE1 . TYR A 458 ? 0.64206 1.05952 1.29716 0.25692  -0.14781 0.06481  568 TYR A CE1 
7104  C CE2 . TYR A 458 ? 0.75935 1.08760 1.28436 0.25226  -0.13493 0.04024  568 TYR A CE2 
7105  C CZ  . TYR A 458 ? 0.70782 1.07000 1.32443 0.26477  -0.15741 0.06299  568 TYR A CZ  
7106  O OH  . TYR A 458 ? 0.83211 1.16132 1.46419 0.27404  -0.18099 0.08194  568 TYR A OH  
7116  N N   . PHE A 459 ? 0.72203 1.16646 1.15413 0.16756  0.01809  -0.00650 569 PHE A N   
7117  C CA  . PHE A 459 ? 0.65615 1.10840 1.04826 0.14214  0.02414  0.00456  569 PHE A CA  
7118  C C   . PHE A 459 ? 0.70981 1.20076 1.15277 0.13024  0.06410  -0.00634 569 PHE A C   
7119  O O   . PHE A 459 ? 0.68938 1.20368 1.15548 0.11530  0.05817  0.00504  569 PHE A O   
7120  C CB  . PHE A 459 ? 0.65020 1.06473 0.93642 0.12612  0.03262  0.00986  569 PHE A CB  
7121  C CG  . PHE A 459 ? 0.61452 1.03117 0.86550 0.10222  0.04022  0.02741  569 PHE A CG  
7122  C CD1 . PHE A 459 ? 0.55110 0.96968 0.81788 0.09924  0.01308  0.04320  569 PHE A CD1 
7123  C CD2 . PHE A 459 ? 0.67335 1.08870 0.87571 0.07910  0.07512  0.02868  569 PHE A CD2 
7124  C CE1 . PHE A 459 ? 0.61636 1.02664 0.85888 0.07974  0.02114  0.06069  569 PHE A CE1 
7125  C CE2 . PHE A 459 ? 0.69079 1.10475 0.86584 0.05696  0.07780  0.05309  569 PHE A CE2 
7126  C CZ  . PHE A 459 ? 0.63509 1.04200 0.83360 0.06020  0.05125  0.06951  569 PHE A CZ  
7136  N N   . VAL A 460 ? 0.68062 1.17824 1.13680 0.13167  0.10860  -0.03158 570 VAL A N   
7137  C CA  . VAL A 460 ? 0.72410 1.26835 1.23356 0.11774  0.14997  -0.04626 570 VAL A CA  
7138  C C   . VAL A 460 ? 0.56043 1.15523 1.18112 0.13370  0.13255  -0.04173 570 VAL A C   
7139  O O   . VAL A 460 ? 0.51229 1.14604 1.16301 0.11350  0.14069  -0.03604 570 VAL A O   
7140  C CB  . VAL A 460 ? 0.72995 1.27780 1.24458 0.11691  0.20489  -0.08348 570 VAL A CB  
7141  C CG1 . VAL A 460 ? 0.65522 1.26273 1.23509 0.10174  0.24896  -0.10240 570 VAL A CG1 
7142  C CG2 . VAL A 460 ? 0.82866 1.33852 1.21991 0.08606  0.22208  -0.08345 570 VAL A CG2 
7152  N N   . GLN A 461 ? 0.56850 1.16509 1.24947 0.16582  0.10424  -0.03910 571 GLN A N   
7153  C CA  . GLN A 461 ? 0.49400 1.15028 1.28688 0.17849  0.08394  -0.02854 571 GLN A CA  
7154  C C   . GLN A 461 ? 0.53115 1.20088 1.30345 0.15391  0.04462  -0.00269 571 GLN A C   
7155  O O   . GLN A 461 ? 0.52971 1.25672 1.36803 0.14146  0.04306  0.00288  571 GLN A O   
7156  C CB  . GLN A 461 ? 0.60080 1.25506 1.46350 0.21601  0.05579  -0.02166 571 GLN A CB  
7157  C CG  . GLN A 461 ? 0.49068 1.19594 1.41870 0.21694  0.03025  -0.00351 571 GLN A CG  
7158  C CD  . GLN A 461 ? 0.42514 1.17688 1.42449 0.22268  0.07861  -0.02550 571 GLN A CD  
7159  O OE1 . GLN A 461 ? 0.45897 1.19277 1.46965 0.23702  0.12532  -0.05539 571 GLN A OE1 
7160  N NE2 . GLN A 461 ? 0.45261 1.26425 1.48744 0.20306  0.07428  -0.01662 571 GLN A NE2 
7169  N N   . TRP A 462 ? 0.51922 1.13867 1.20250 0.14457  0.01536  0.01008  572 TRP A N   
7170  C CA  . TRP A 462 ? 0.45649 1.07894 1.11547 0.11926  -0.01388 0.02584  572 TRP A CA  
7171  C C   . TRP A 462 ? 0.50231 1.13044 1.14480 0.09000  0.01755  0.02291  572 TRP A C   
7172  O O   . TRP A 462 ? 0.44401 1.10482 1.12259 0.06831  0.00908  0.02833  572 TRP A O   
7173  C CB  . TRP A 462 ? 0.47400 1.04223 1.04604 0.11843  -0.04329 0.03405  572 TRP A CB  
7174  C CG  . TRP A 462 ? 0.48067 1.04304 1.02510 0.09345  -0.06593 0.04178  572 TRP A CG  
7175  C CD1 . TRP A 462 ? 0.41431 1.01007 0.99403 0.07889  -0.10058 0.04757  572 TRP A CD1 
7176  C CD2 . TRP A 462 ? 0.44718 0.96527 0.92225 0.07828  -0.05571 0.04369  572 TRP A CD2 
7177  N NE1 . TRP A 462 ? 0.47925 1.05063 1.01495 0.05384  -0.10546 0.04460  572 TRP A NE1 
7178  C CE2 . TRP A 462 ? 0.53504 1.05583 1.01221 0.05756  -0.07910 0.04392  572 TRP A CE2 
7179  C CE3 . TRP A 462 ? 0.50524 0.98499 0.92084 0.07782  -0.02934 0.04730  572 TRP A CE3 
7180  C CZ2 . TRP A 462 ? 0.57183 1.05025 1.00315 0.04340  -0.07313 0.04444  572 TRP A CZ2 
7181  C CZ3 . TRP A 462 ? 0.49091 0.93499 0.86281 0.06402  -0.03005 0.05697  572 TRP A CZ3 
7182  C CH2 . TRP A 462 ? 0.52270 0.96237 0.90705 0.05053  -0.05019 0.05398  572 TRP A CH2 
7193  N N   . CYS A 463 ? 0.57629 1.17419 1.16155 0.08354  0.05313  0.01637  573 CYS A N   
7194  C CA  . CYS A 463 ? 0.60365 1.20541 1.17096 0.05167  0.08096  0.02018  573 CYS A CA  
7195  C C   . CYS A 463 ? 0.63022 1.29969 1.28436 0.04141  0.10359  0.00972  573 CYS A C   
7196  O O   . CYS A 463 ? 0.56187 1.24657 1.22449 0.01105  0.10969  0.01680  573 CYS A O   
7197  C CB  . CYS A 463 ? 0.58486 1.15546 1.07791 0.04119  0.11323  0.01951  573 CYS A CB  
7198  S SG  . CYS A 463 ? 0.65657 1.16127 1.05093 0.04672  0.08836  0.03799  573 CYS A SG  
7204  N N   . ALA A 464 ? 0.52783 1.23848 1.25159 0.06606  0.11788  -0.00742 574 ALA A N   
7205  C CA  . ALA A 464 ? 0.43477 1.22281 1.25810 0.06120  0.13715  -0.01679 574 ALA A CA  
7206  C C   . ALA A 464 ? 0.47712 1.30481 1.35875 0.05579  0.09470  0.00096  574 ALA A C   
7207  O O   . ALA A 464 ? 0.46313 1.34093 1.38600 0.02805  0.10245  0.00313  574 ALA A O   
7208  C CB  . ALA A 464 ? 0.43249 1.25271 1.32996 0.09527  0.16351  -0.04020 574 ALA A CB  
7214  N N   . ASP A 465 ? 0.47995 1.28970 1.36062 0.07539  0.04937  0.01399  575 ASP A N   
7215  C CA  . ASP A 465 ? 0.40208 1.25511 1.32961 0.06261  0.00571  0.03163  575 ASP A CA  
7216  C C   . ASP A 465 ? 0.39064 1.22177 1.26145 0.01891  -0.00083 0.03538  575 ASP A C   
7217  O O   . ASP A 465 ? 0.39015 1.27379 1.30572 -0.00980 -0.01404 0.04105  575 ASP A O   
7218  C CB  . ASP A 465 ? 0.43415 1.24910 1.32516 0.08366  -0.03979 0.03983  575 ASP A CB  
7219  C CG  . ASP A 465 ? 0.44341 1.25931 1.36863 0.12263  -0.03807 0.03602  575 ASP A CG  
7220  O OD1 . ASP A 465 ? 0.46570 1.31650 1.44834 0.13487  -0.00114 0.02375  575 ASP A OD1 
7221  O OD2 . ASP A 465 ? 0.46178 1.24291 1.35691 0.13851  -0.07105 0.04531  575 ASP A OD2 
7226  N N   . ARG A 466 ? 0.53360 1.28768 1.30979 0.01221  0.00807  0.03306  576 ARG A N   
7227  C CA  . ARG A 466 ? 0.61895 1.33803 1.34760 -0.02450 0.00611  0.03560  576 ARG A CA  
7228  C C   . ARG A 466 ? 0.56924 1.28754 1.29212 -0.05204 0.04559  0.03449  576 ARG A C   
7229  O O   . ARG A 466 ? 0.53040 1.20533 1.21297 -0.08135 0.04876  0.03899  576 ARG A O   
7230  C CB  . ARG A 466 ? 0.53757 1.17649 1.17989 -0.01702 -0.00609 0.03841  576 ARG A CB  
7231  C CG  . ARG A 466 ? 0.50329 1.13889 1.13600 -0.00216 -0.04682 0.03887  576 ARG A CG  
7232  C CD  . ARG A 466 ? 0.46068 1.12192 1.11292 -0.03612 -0.07189 0.03530  576 ARG A CD  
7233  N NE  . ARG A 466 ? 0.39022 1.00039 0.98214 -0.04485 -0.08876 0.02785  576 ARG A NE  
7234  C CZ  . ARG A 466 ? 0.43363 1.00155 0.99730 -0.07151 -0.07666 0.01751  576 ARG A CZ  
7235  N NH1 . ARG A 466 ? 0.50184 1.06342 1.08164 -0.09438 -0.04954 0.01768  576 ARG A NH1 
7236  N NH2 . ARG A 466 ? 0.52707 1.05821 1.04917 -0.07726 -0.09064 0.00518  576 ARG A NH2 
7250  N N   . ASN A 467 ? 0.51171 1.27679 1.27703 -0.04546 0.07703  0.02772  577 ASN A N   
7251  C CA  . ASN A 467 ? 0.59216 1.36196 1.34442 -0.07593 0.11654  0.02708  577 ASN A CA  
7252  C C   . ASN A 467 ? 0.60148 1.28688 1.25889 -0.08786 0.12346  0.04105  577 ASN A C   
7253  O O   . ASN A 467 ? 0.67357 1.33127 1.30493 -0.12294 0.13234  0.05304  577 ASN A O   
7254  C CB  . ASN A 467 ? 0.56505 1.38087 1.36341 -0.11544 0.11546  0.02861  577 ASN A CB  
7255  C CG  . ASN A 467 ? 0.51056 1.42833 1.41305 -0.10743 0.11546  0.02033  577 ASN A CG  
7256  O OD1 . ASN A 467 ? 0.55584 1.51285 1.50335 -0.11315 0.08251  0.02563  577 ASN A OD1 
7257  N ND2 . ASN A 467 ? 0.47635 1.44140 1.42121 -0.09364 0.15140  0.00744  577 ASN A ND2 
7264  N N   . PHE A 468 ? 0.61955 1.26366 1.22808 -0.05908 0.11731  0.04291  578 PHE A N   
7265  C CA  . PHE A 468 ? 0.66219 1.24011 1.18810 -0.06680 0.12306  0.06148  578 PHE A CA  
7266  C C   . PHE A 468 ? 0.67830 1.27440 1.17831 -0.07524 0.16085  0.05874  578 PHE A C   
7267  O O   . PHE A 468 ? 0.61650 1.26613 1.16166 -0.06498 0.18281  0.03497  578 PHE A O   
7268  C CB  . PHE A 468 ? 0.66271 1.19210 1.14606 -0.03691 0.09201  0.06607  578 PHE A CB  
7269  C CG  . PHE A 468 ? 0.71193 1.21793 1.20526 -0.03840 0.05992  0.06617  578 PHE A CG  
7270  C CD1 . PHE A 468 ? 0.73826 1.24756 1.25999 -0.06977 0.06206  0.06595  578 PHE A CD1 
7271  C CD2 . PHE A 468 ? 0.61645 1.09788 1.08595 -0.01421 0.03034  0.06327  578 PHE A CD2 
7272  C CE1 . PHE A 468 ? 0.63099 1.11875 1.15752 -0.07801 0.03838  0.05866  578 PHE A CE1 
7273  C CE2 . PHE A 468 ? 0.61924 1.08486 1.09447 -0.02211 0.00603  0.05705  578 PHE A CE2 
7274  C CZ  . PHE A 468 ? 0.62662 1.09473 1.13036 -0.05458 0.01140  0.05267  578 PHE A CZ  
7284  N N   . THR A 469 ? 0.66134 1.21406 1.09025 -0.09469 0.16847  0.08328  579 THR A N   
7285  C CA  . THR A 469 ? 0.69988 1.27459 1.09154 -0.11699 0.20483  0.08270  579 THR A CA  
7286  C C   . THR A 469 ? 0.73640 1.32203 1.11582 -0.08857 0.21353  0.05799  579 THR A C   
7287  O O   . THR A 469 ? 0.76190 1.31108 1.11619 -0.05898 0.18578  0.06151  579 THR A O   
7288  C CB  . THR A 469 ? 0.75250 1.28057 1.06848 -0.14637 0.20228  0.12458  579 THR A CB  
7289  O OG1 . THR A 469 ? 0.84162 1.32921 1.10368 -0.12248 0.18064  0.13837  579 THR A OG1 
7290  C CG2 . THR A 469 ? 0.82576 1.31605 1.15581 -0.16390 0.18536  0.15099  579 THR A CG2 
7298  N N   . LYS A 470 ? 0.68520 1.32162 1.08623 -0.09946 0.25480  0.02929  580 LYS A N   
7299  C CA  . LYS A 470 ? 0.73576 1.37737 1.12637 -0.07855 0.27306  -0.00028 580 LYS A CA  
7300  C C   . LYS A 470 ? 0.94296 1.53833 1.23108 -0.08967 0.26492  0.02069  580 LYS A C   
7301  O O   . LYS A 470 ? 0.92907 1.52685 1.15513 -0.13309 0.28166  0.04179  580 LYS A O   
7302  C CB  . LYS A 470 ? 0.91127 1.61393 1.33522 -0.09993 0.32931  -0.03701 580 LYS A CB  
7303  C CG  . LYS A 470 ? 0.99432 1.69911 1.40468 -0.08830 0.36178  -0.07549 580 LYS A CG  
7304  C CD  . LYS A 470 ? 0.98936 1.69025 1.47807 -0.03249 0.34983  -0.10114 580 LYS A CD  
7305  C CE  . LYS A 470 ? 0.83149 1.57806 1.38485 -0.02717 0.40826  -0.15509 580 LYS A CE  
7306  N NZ  . LYS A 470 ? 0.73389 1.46996 1.37276 0.03017  0.39550  -0.17454 580 LYS A NZ  
7320  N N   . PRO A 471 ? 0.89380 1.45236 1.16086 -0.05612 0.23748  0.01971  581 PRO A N   
7321  C CA  . PRO A 471 ? 1.03633 1.56105 1.20734 -0.06889 0.22931  0.04036  581 PRO A CA  
7322  C C   . PRO A 471 ? 1.04285 1.59407 1.16495 -0.10490 0.27695  0.01816  581 PRO A C   
7323  O O   . PRO A 471 ? 1.05176 1.63275 1.21882 -0.10017 0.31472  -0.02752 581 PRO A O   
7324  C CB  . PRO A 471 ? 0.97222 1.46431 1.14446 -0.02634 0.19664  0.03224  581 PRO A CB  
7325  C CG  . PRO A 471 ? 0.94714 1.46223 1.21484 0.00535  0.20025  -0.00071 581 PRO A CG  
7326  C CD  . PRO A 471 ? 0.86395 1.41657 1.19343 -0.00976 0.21081  0.00312  581 PRO A CD  
7334  N N   . GLN A 472 ? 1.14548 1.68916 1.17824 -0.14348 0.27581  0.05131  582 GLN A N   
7335  C CA  . GLN A 472 ? 1.20314 1.77928 1.17202 -0.19506 0.32045  0.03621  582 GLN A CA  
7336  C C   . GLN A 472 ? 1.20638 1.76241 1.07743 -0.21170 0.30553  0.05777  582 GLN A C   
7337  O O   . GLN A 472 ? 1.27564 1.84384 1.07266 -0.26076 0.30722  0.09080  582 GLN A O   
7338  C CB  . GLN A 472 ? 1.19744 1.80727 1.15028 -0.24833 0.33751  0.06396  582 GLN A CB  
7339  C CG  . GLN A 472 ? 1.16979 1.80674 1.21439 -0.24022 0.35219  0.04584  582 GLN A CG  
7340  C CD  . GLN A 472 ? 1.13818 1.83190 1.22119 -0.25672 0.41279  -0.01538 582 GLN A CD  
7341  O OE1 . GLN A 472 ? 1.21896 1.91451 1.25178 -0.27592 0.44190  -0.04526 582 GLN A OE1 
7342  N NE2 . GLN A 472 ? 1.03959 1.76815 1.21416 -0.24540 0.42606  -0.03451 582 GLN A NE2 
7351  N N   . ASP A 473 ? 1.21235 1.73504 1.08533 -0.17083 0.28501  0.04155  583 ASP A N   
7352  C CA  . ASP A 473 ? 1.24441 1.75158 1.02834 -0.18490 0.27024  0.05718  583 ASP A CA  
7353  C C   . ASP A 473 ? 1.20701 1.71636 0.95019 -0.20824 0.31276  0.00487  583 ASP A C   
7354  O O   . ASP A 473 ? 1.26614 1.74068 0.95739 -0.20399 0.29408  0.00297  583 ASP A O   
7355  C CB  . ASP A 473 ? 1.21145 1.67703 1.01260 -0.13277 0.22101  0.07010  583 ASP A CB  
7356  C CG  . ASP A 473 ? 1.20146 1.65292 1.03418 -0.11249 0.17765  0.11969  583 ASP A CG  
7357  O OD1 . ASP A 473 ? 1.32872 1.78865 1.11848 -0.14180 0.16607  0.16913  583 ASP A OD1 
7358  O OD2 . ASP A 473 ? 0.98002 1.41256 0.88262 -0.07022 0.15615  0.10972  583 ASP A OD2 
7363  N N   . GLY A 474 ? 1.14822 1.67843 0.92663 -0.22487 0.36021  -0.03900 584 GLY A N   
7364  C CA  . GLY A 474 ? 1.12678 1.63990 0.88454 -0.23873 0.39511  -0.09225 584 GLY A CA  
7365  C C   . GLY A 474 ? 1.17977 1.71501 1.02794 -0.22189 0.44609  -0.15187 584 GLY A C   
7366  O O   . GLY A 474 ? 1.23397 1.80477 1.11416 -0.24179 0.46718  -0.15561 584 GLY A O   
7370  N N   . SER B 1   ? 1.42792 1.22581 1.33943 -0.21564 0.08456  0.01453  111 SER B N   
7371  C CA  . SER B 1   ? 1.49527 1.27113 1.39591 -0.20702 0.08317  0.00692  111 SER B CA  
7372  C C   . SER B 1   ? 1.47509 1.29859 1.39859 -0.19052 0.07141  0.00242  111 SER B C   
7373  O O   . SER B 1   ? 1.46609 1.30860 1.40268 -0.16868 0.06586  0.01385  111 SER B O   
7374  C CB  . SER B 1   ? 1.48613 1.23974 1.37094 -0.23471 0.08998  -0.00977 111 SER B CB  
7375  O OG  . SER B 1   ? 1.52785 1.24937 1.39584 -0.22587 0.09065  -0.01610 111 SER B OG  
7380  N N   . MET B 2   ? 1.46650 1.30741 1.39264 -0.20124 0.06755  -0.01422 112 MET B N   
7381  C CA  . MET B 2   ? 1.41185 1.29271 1.35384 -0.18606 0.05653  -0.01853 112 MET B CA  
7382  C C   . MET B 2   ? 1.45219 1.38462 1.42066 -0.18096 0.04915  -0.01302 112 MET B C   
7383  O O   . MET B 2   ? 1.34763 1.30339 1.32744 -0.19886 0.05003  -0.01698 112 MET B O   
7384  C CB  . MET B 2   ? 1.40554 1.29807 1.34383 -0.20123 0.05240  -0.03817 112 MET B CB  
7385  C CG  . MET B 2   ? 1.41560 1.25577 1.32583 -0.21167 0.06090  -0.04652 112 MET B CG  
7386  S SD  . MET B 2   ? 1.40124 1.25679 1.30556 -0.22978 0.05448  -0.07096 112 MET B SD  
7387  C CE  . MET B 2   ? 1.35680 1.14059 1.22578 -0.24720 0.06878  -0.07857 112 MET B CE  
7397  N N   . ASP B 3   ? 1.37363 1.32273 1.35153 -0.15673 0.04301  -0.00425 113 ASP B N   
7398  C CA  . ASP B 3   ? 1.30481 1.29771 1.30505 -0.14898 0.03637  0.00161  113 ASP B CA  
7399  C C   . ASP B 3   ? 1.19156 1.21861 1.20090 -0.13798 0.02586  -0.00521 113 ASP B C   
7400  O O   . ASP B 3   ? 1.13730 1.16578 1.13921 -0.14471 0.02239  -0.01828 113 ASP B O   
7401  C CB  . ASP B 3   ? 1.21441 1.19520 1.21624 -0.13124 0.03876  0.01917  113 ASP B CB  
7402  C CG  . ASP B 3   ? 1.21979 1.23185 1.23860 -0.13312 0.03688  0.02552  113 ASP B CG  
7403  O OD1 . ASP B 3   ? 1.11193 1.16487 1.14671 -0.13844 0.03103  0.01756  113 ASP B OD1 
7404  O OD2 . ASP B 3   ? 1.21648 1.21204 1.23184 -0.12830 0.04093  0.03814  113 ASP B OD2 
7409  N N   . THR B 4   ? 1.17670 1.22871 1.19929 -0.12106 0.02067  0.00356  114 THR B N   
7410  C CA  . THR B 4   ? 1.22043 1.30292 1.24918 -0.10966 0.01083  -0.00106 114 THR B CA  
7411  C C   . THR B 4   ? 1.21346 1.29509 1.24430 -0.08714 0.01026  0.01171  114 THR B C   
7412  O O   . THR B 4   ? 1.23032 1.29931 1.26424 -0.08123 0.01540  0.02353  114 THR B O   
7413  C CB  . THR B 4   ? 1.18089 1.30917 1.22849 -0.11776 0.00325  -0.00832 114 THR B CB  
7414  O OG1 . THR B 4   ? 1.17955 1.33094 1.22643 -0.11049 -0.00749 -0.01716 114 THR B OG1 
7415  C CG2 . THR B 4   ? 1.13889 1.28646 1.20200 -0.10858 0.00333  0.00308  114 THR B CG2 
7423  N N   . MET B 5   ? 1.09691 1.19182 1.12472 -0.07521 0.00381  0.00889  115 MET B N   
7424  C CA  . MET B 5   ? 1.10322 1.20049 1.13334 -0.05631 0.00369  0.01958  115 MET B CA  
7425  C C   . MET B 5   ? 1.05352 1.18030 1.10104 -0.05387 -0.00031 0.02513  115 MET B C   
7426  O O   . MET B 5   ? 0.98993 1.14506 1.04621 -0.06025 -0.00690 0.01779  115 MET B O   
7427  C CB  . MET B 5   ? 1.07185 1.17231 1.08975 -0.04576 -0.00121 0.01496  115 MET B CB  
7428  C CG  . MET B 5   ? 1.14882 1.21765 1.14805 -0.04139 0.00518  0.01281  115 MET B CG  
7429  S SD  . MET B 5   ? 1.13689 1.17816 1.13720 -0.02964 0.01688  0.02486  115 MET B SD  
7430  C CE  . MET B 5   ? 1.13559 1.14627 1.11329 -0.02699 0.02346  0.01662  115 MET B CE  
7440  N N   . LYS B 6   ? 1.03670 1.15852 1.08994 -0.04463 0.00348  0.03703  116 LYS B N   
7441  C CA  . LYS B 6   ? 0.95866 1.10433 1.02602 -0.04195 0.00091  0.04243  116 LYS B CA  
7442  C C   . LYS B 6   ? 0.92094 1.07488 0.98717 -0.02549 -0.00239 0.04698  116 LYS B C   
7443  O O   . LYS B 6   ? 0.93092 1.06675 0.99038 -0.01638 0.00176  0.05259  116 LYS B O   
7444  C CB  . LYS B 6   ? 1.01397 1.14665 1.08586 -0.04521 0.00714  0.05202  116 LYS B CB  
7445  C CG  . LYS B 6   ? 1.07628 1.23128 1.16075 -0.04605 0.00591  0.05637  116 LYS B CG  
7446  C CD  . LYS B 6   ? 1.11053 1.29884 1.20429 -0.04913 -0.00025 0.04718  116 LYS B CD  
7447  C CE  . LYS B 6   ? 1.02661 1.23607 1.13261 -0.04875 0.00005  0.05089  116 LYS B CE  
7448  N NZ  . LYS B 6   ? 1.00922 1.25302 1.12738 -0.05360 -0.00485 0.04024  116 LYS B NZ  
7462  N N   . VAL B 7   ? 0.86654 1.04725 0.93966 -0.02178 -0.00897 0.04457  117 VAL B N   
7463  C CA  . VAL B 7   ? 0.89212 1.07808 0.96030 -0.00657 -0.01240 0.04818  117 VAL B CA  
7464  C C   . VAL B 7   ? 0.78587 0.98041 0.86440 -0.00171 -0.01066 0.05636  117 VAL B C   
7465  O O   . VAL B 7   ? 0.75487 0.96919 0.84557 -0.00692 -0.01238 0.05452  117 VAL B O   
7466  C CB  . VAL B 7   ? 0.95074 1.15742 1.01521 -0.00260 -0.02238 0.03930  117 VAL B CB  
7467  C CG1 . VAL B 7   ? 0.86622 1.08183 0.92807 0.01273  -0.02636 0.04402  117 VAL B CG1 
7468  C CG2 . VAL B 7   ? 0.87849 1.07054 0.92526 -0.00291 -0.02425 0.03280  117 VAL B CG2 
7478  N N   . ILE B 8   ? 0.72209 0.90238 0.79559 0.00750  -0.00661 0.06441  118 ILE B N   
7479  C CA  . ILE B 8   ? 0.66736 0.85252 0.74760 0.01234  -0.00491 0.07164  118 ILE B CA  
7480  C C   . ILE B 8   ? 0.63851 0.82196 0.70837 0.02504  -0.00664 0.07342  118 ILE B C   
7481  O O   . ILE B 8   ? 0.69477 0.86402 0.75119 0.02989  -0.00526 0.07299  118 ILE B O   
7482  C CB  . ILE B 8   ? 0.69311 0.86229 0.77697 0.01028  0.00164  0.07927  118 ILE B CB  
7483  C CG1 . ILE B 8   ? 0.86592 1.02956 0.95390 -0.00102 0.00340  0.07807  118 ILE B CG1 
7484  C CG2 . ILE B 8   ? 0.76521 0.94114 0.85539 0.01333  0.00235  0.08528  118 ILE B CG2 
7485  C CD1 . ILE B 8   ? 0.85447 1.00817 0.94747 -0.00295 0.00710  0.08621  118 ILE B CD1 
7497  N N   . ASN B 9   ? 0.59708 0.79173 0.67062 0.03040  -0.00858 0.07555  119 ASN B N   
7498  C CA  . ASN B 9   ? 0.69383 0.88295 0.75418 0.04276  -0.01008 0.07740  119 ASN B CA  
7499  C C   . ASN B 9   ? 0.68527 0.86118 0.74527 0.04421  -0.00311 0.08506  119 ASN B C   
7500  O O   . ASN B 9   ? 0.59670 0.78052 0.66655 0.04197  -0.00226 0.08737  119 ASN B O   
7501  C CB  . ASN B 9   ? 0.67821 0.88775 0.74072 0.04996  -0.01774 0.07303  119 ASN B CB  
7502  C CG  . ASN B 9   ? 0.90937 1.10802 0.95197 0.06481  -0.02082 0.07457  119 ASN B CG  
7503  O OD1 . ASN B 9   ? 0.94477 1.13474 0.97168 0.06912  -0.02410 0.07229  119 ASN B OD1 
7504  N ND2 . ASN B 9   ? 0.91031 1.10658 0.95033 0.07274  -0.01961 0.07832  119 ASN B ND2 
7511  N N   . ASP B 10  ? 0.69149 0.84780 0.73945 0.04727  0.00234  0.08816  120 ASP B N   
7512  C CA  . ASP B 10  ? 0.73079 0.87540 0.77900 0.04691  0.00964  0.09384  120 ASP B CA  
7513  C C   . ASP B 10  ? 0.66906 0.80047 0.69877 0.05550  0.01145  0.09579  120 ASP B C   
7514  O O   . ASP B 10  ? 0.61447 0.73838 0.62688 0.06229  0.00891  0.09385  120 ASP B O   
7515  C CB  . ASP B 10  ? 0.72528 0.85876 0.77560 0.04269  0.01641  0.09484  120 ASP B CB  
7516  C CG  . ASP B 10  ? 0.65065 0.77840 0.70699 0.04058  0.02348  0.09920  120 ASP B CG  
7517  O OD1 . ASP B 10  ? 0.69642 0.83343 0.76753 0.03619  0.02209  0.10132  120 ASP B OD1 
7518  O OD2 . ASP B 10  ? 0.67922 0.79382 0.72522 0.04246  0.03043  0.10007  120 ASP B OD2 
7523  N N   . PRO B 11  ? 0.67471 0.80071 0.70475 0.05540  0.01558  0.09946  121 PRO B N   
7524  C CA  . PRO B 11  ? 0.67022 0.77782 0.67856 0.06321  0.01840  0.10152  121 PRO B CA  
7525  C C   . PRO B 11  ? 0.65434 0.74047 0.64682 0.06236  0.02703  0.10319  121 PRO B C   
7526  O O   . PRO B 11  ? 0.71551 0.78216 0.68310 0.06960  0.02887  0.10470  121 PRO B O   
7527  C CB  . PRO B 11  ? 0.66251 0.76957 0.67679 0.06042  0.02143  0.10389  121 PRO B CB  
7528  C CG  . PRO B 11  ? 0.65842 0.77932 0.69582 0.04974  0.02263  0.10424  121 PRO B CG  
7529  C CD  . PRO B 11  ? 0.64398 0.77832 0.69110 0.04819  0.01738  0.10162  121 PRO B CD  
7537  N N   . ILE B 12  ? 0.68066 0.76864 0.68577 0.05418  0.03315  0.10304  122 ILE B N   
7538  C CA  . ILE B 12  ? 0.70054 0.77110 0.69365 0.05221  0.04349  0.10353  122 ILE B CA  
7539  C C   . ILE B 12  ? 0.70246 0.76842 0.68355 0.05568  0.04183  0.10045  122 ILE B C   
7540  O O   . ILE B 12  ? 0.80876 0.85514 0.76446 0.05971  0.04629  0.10089  122 ILE B O   
7541  C CB  . ILE B 12  ? 0.71257 0.79057 0.72780 0.04301  0.05110  0.10373  122 ILE B CB  
7542  C CG1 . ILE B 12  ? 0.69061 0.77487 0.71718 0.03866  0.05093  0.10575  122 ILE B CG1 
7543  C CG2 . ILE B 12  ? 0.66762 0.73068 0.67354 0.03988  0.06417  0.10317  122 ILE B CG2 
7544  C CD1 . ILE B 12  ? 0.76402 0.82966 0.76851 0.04156  0.05389  0.10772  122 ILE B CD1 
7556  N N   . HIS B 13  ? 0.67259 0.75355 0.66873 0.05344  0.03608  0.09713  123 HIS B N   
7557  C CA  . HIS B 13  ? 0.72747 0.80340 0.71284 0.05482  0.03508  0.09290  123 HIS B CA  
7558  C C   . HIS B 13  ? 0.72675 0.81196 0.70528 0.05940  0.02258  0.08903  123 HIS B C   
7559  O O   . HIS B 13  ? 0.73329 0.81400 0.69995 0.06023  0.02043  0.08452  123 HIS B O   
7560  C CB  . HIS B 13  ? 0.74700 0.82900 0.75151 0.04850  0.03895  0.09066  123 HIS B CB  
7561  C CG  . HIS B 13  ? 0.73855 0.82120 0.75890 0.04441  0.04842  0.09349  123 HIS B CG  
7562  N ND1 . HIS B 13  ? 0.79100 0.86175 0.80490 0.04354  0.06058  0.09296  123 HIS B ND1 
7563  C CD2 . HIS B 13  ? 0.78338 0.87879 0.82556 0.04076  0.04734  0.09622  123 HIS B CD2 
7564  C CE1 . HIS B 13  ? 0.78676 0.86613 0.82135 0.03944  0.06617  0.09449  123 HIS B CE1 
7565  N NE2 . HIS B 13  ? 0.75383 0.84755 0.80476 0.03811  0.05746  0.09671  123 HIS B NE2 
7574  N N   . GLY B 14  ? 0.76343 0.86277 0.74955 0.06211  0.01454  0.08965  124 GLY B N   
7575  C CA  . GLY B 14  ? 0.81361 0.92718 0.79706 0.06656  0.00260  0.08469  124 GLY B CA  
7576  C C   . GLY B 14  ? 0.80695 0.93766 0.80871 0.05788  -0.00164 0.07921  124 GLY B C   
7577  O O   . GLY B 14  ? 0.76081 0.89764 0.78167 0.05016  0.00187  0.08094  124 GLY B O   
7581  N N   . HIS B 15  ? 0.82531 0.96269 0.81966 0.05876  -0.00950 0.07243  125 HIS B N   
7582  C CA  . HIS B 15  ? 0.77212 0.92124 0.77975 0.04851  -0.01232 0.06602  125 HIS B CA  
7583  C C   . HIS B 15  ? 0.74194 0.87375 0.75039 0.04169  -0.00277 0.06694  125 HIS B C   
7584  O O   . HIS B 15  ? 0.85593 0.97012 0.84711 0.04447  0.00175  0.06606  125 HIS B O   
7585  C CB  . HIS B 15  ? 0.82495 0.98367 0.82146 0.05092  -0.02289 0.05746  125 HIS B CB  
7586  C CG  . HIS B 15  ? 0.89985 1.08167 0.90122 0.05865  -0.03349 0.05525  125 HIS B CG  
7587  N ND1 . HIS B 15  ? 0.88159 1.06429 0.88507 0.06716  -0.03228 0.06170  125 HIS B ND1 
7588  C CD2 . HIS B 15  ? 0.90141 1.10742 0.90689 0.05977  -0.04539 0.04649  125 HIS B CD2 
7589  C CE1 . HIS B 15  ? 0.77004 0.97554 0.77872 0.07458  -0.04252 0.05739  125 HIS B CE1 
7590  N NE2 . HIS B 15  ? 0.99575 1.21785 1.00706 0.07046  -0.05099 0.04803  125 HIS B NE2 
7598  N N   . ILE B 16  ? 0.76589 0.90194 0.79309 0.03365  0.00048  0.06863  126 ILE B N   
7599  C CA  . ILE B 16  ? 0.78899 0.91023 0.82004 0.02891  0.00850  0.06963  126 ILE B CA  
7600  C C   . ILE B 16  ? 0.87286 0.99661 0.90889 0.01914  0.00557  0.06344  126 ILE B C   
7601  O O   . ILE B 16  ? 0.92793 1.06466 0.97705 0.01264  0.00242  0.06366  126 ILE B O   
7602  C CB  . ILE B 16  ? 0.72814 0.84917 0.77444 0.02855  0.01389  0.07727  126 ILE B CB  
7603  C CG1 . ILE B 16  ? 0.85654 0.97152 0.89741 0.03547  0.01920  0.08209  126 ILE B CG1 
7604  C CG2 . ILE B 16  ? 0.78576 0.89445 0.83831 0.02529  0.01991  0.07772  126 ILE B CG2 
7605  C CD1 . ILE B 16  ? 0.78465 0.90126 0.84151 0.03448  0.02422  0.08835  126 ILE B CD1 
7617  N N   . GLU B 17  ? 0.88170 0.99154 0.90580 0.01696  0.00756  0.05744  127 GLU B N   
7618  C CA  . GLU B 17  ? 0.83784 0.94418 0.86466 0.00614  0.00673  0.05136  127 GLU B CA  
7619  C C   . GLU B 17  ? 0.86092 0.94977 0.89461 0.00459  0.01496  0.05605  127 GLU B C   
7620  O O   . GLU B 17  ? 0.93831 1.01460 0.96981 0.01205  0.02191  0.05953  127 GLU B O   
7621  C CB  . GLU B 17  ? 1.02586 1.12395 1.03501 0.00360  0.00445  0.04138  127 GLU B CB  
7622  C CG  . GLU B 17  ? 1.16260 1.28349 1.17007 0.00062  -0.00715 0.03393  127 GLU B CG  
7623  C CD  . GLU B 17  ? 1.20373 1.31868 1.19403 -0.00406 -0.01127 0.02255  127 GLU B CD  
7624  O OE1 . GLU B 17  ? 1.21403 1.30428 1.19272 -0.00618 -0.00387 0.02006  127 GLU B OE1 
7625  O OE2 . GLU B 17  ? 1.08329 1.21949 1.07226 -0.00526 -0.02229 0.01541  127 GLU B OE2 
7632  N N   . LEU B 18  ? 0.92756 1.01591 0.96924 -0.00484 0.01435  0.05597  128 LEU B N   
7633  C CA  . LEU B 18  ? 0.91175 0.98237 0.95828 -0.00528 0.02029  0.06137  128 LEU B CA  
7634  C C   . LEU B 18  ? 0.92012 0.97357 0.95864 -0.01635 0.02179  0.05490  128 LEU B C   
7635  O O   . LEU B 18  ? 0.89601 0.95939 0.93577 -0.02837 0.01793  0.05020  128 LEU B O   
7636  C CB  . LEU B 18  ? 0.90665 0.98825 0.96669 -0.00568 0.01874  0.07002  128 LEU B CB  
7637  C CG  . LEU B 18  ? 0.84200 0.93723 0.90932 0.00399  0.01813  0.07613  128 LEU B CG  
7638  C CD1 . LEU B 18  ? 0.68522 0.79280 0.76331 0.00167  0.01552  0.08270  128 LEU B CD1 
7639  C CD2 . LEU B 18  ? 0.79323 0.87639 0.86139 0.01360  0.02434  0.07931  128 LEU B CD2 
7651  N N   . HIS B 19  ? 0.94918 0.97724 0.97930 -0.01257 0.02813  0.05354  129 HIS B N   
7652  C CA  . HIS B 19  ? 0.90029 0.90383 0.92022 -0.02190 0.03141  0.04840  129 HIS B CA  
7653  C C   . HIS B 19  ? 0.88753 0.88611 0.91289 -0.02938 0.03140  0.05481  129 HIS B C   
7654  O O   . HIS B 19  ? 0.85942 0.86190 0.89447 -0.02165 0.03128  0.06490  129 HIS B O   
7655  C CB  . HIS B 19  ? 0.97680 0.95348 0.98906 -0.01183 0.03921  0.04811  129 HIS B CB  
7656  C CG  . HIS B 19  ? 0.94286 0.88893 0.93956 -0.01963 0.04364  0.04088  129 HIS B CG  
7657  N ND1 . HIS B 19  ? 0.99858 0.92819 0.99175 -0.03009 0.04438  0.04256  129 HIS B ND1 
7658  C CD2 . HIS B 19  ? 1.03443 0.95927 1.01580 -0.01831 0.04884  0.03208  129 HIS B CD2 
7659  C CE1 . HIS B 19  ? 1.18646 1.08557 1.16269 -0.03581 0.04951  0.03469  129 HIS B CE1 
7660  N NE2 . HIS B 19  ? 1.19469 1.09094 1.16389 -0.02854 0.05205  0.02788  129 HIS B NE2 
7668  N N   . PRO B 20  ? 0.91425 0.90408 0.93235 -0.04520 0.03175  0.04897  130 PRO B N   
7669  C CA  . PRO B 20  ? 0.90387 0.88861 0.92416 -0.05403 0.03285  0.05532  130 PRO B CA  
7670  C C   . PRO B 20  ? 0.99108 0.95054 1.00849 -0.04343 0.03655  0.06648  130 PRO B C   
7671  O O   . PRO B 20  ? 0.94735 0.90937 0.96849 -0.04461 0.03553  0.07515  130 PRO B O   
7672  C CB  . PRO B 20  ? 1.04724 1.01736 1.05570 -0.07364 0.03562  0.04530  130 PRO B CB  
7673  C CG  . PRO B 20  ? 1.11978 1.07898 1.11755 -0.07208 0.03634  0.03477  130 PRO B CG  
7674  C CD  . PRO B 20  ? 1.07208 1.05727 1.07886 -0.05757 0.03133  0.03570  130 PRO B CD  
7682  N N   . LEU B 21  ? 0.93419 0.86943 0.94441 -0.03244 0.04063  0.06612  131 LEU B N   
7683  C CA  . LEU B 21  ? 0.90515 0.82096 0.91562 -0.01860 0.04252  0.07633  131 LEU B CA  
7684  C C   . LEU B 21  ? 0.96396 0.90711 0.99237 -0.00696 0.03775  0.08515  131 LEU B C   
7685  O O   . LEU B 21  ? 0.86603 0.80529 0.89644 -0.00306 0.03546  0.09481  131 LEU B O   
7686  C CB  . LEU B 21  ? 0.96785 0.85996 0.97149 -0.00677 0.04802  0.07231  131 LEU B CB  
7687  C CG  . LEU B 21  ? 0.96763 0.84567 0.97595 0.01198  0.04925  0.08111  131 LEU B CG  
7688  C CD1 . LEU B 21  ? 1.07342 0.92995 1.07278 0.00995  0.04752  0.09049  131 LEU B CD1 
7689  C CD2 . LEU B 21  ? 1.00915 0.86077 1.00821 0.02108  0.05650  0.07429  131 LEU B CD2 
7701  N N   . LEU B 22  ? 0.87460 0.84341 0.91381 -0.00160 0.03626  0.08189  132 LEU B N   
7702  C CA  . LEU B 22  ? 0.88772 0.88140 0.94272 0.00685  0.03246  0.08907  132 LEU B CA  
7703  C C   . LEU B 22  ? 0.80943 0.81711 0.86716 -0.00252 0.02777  0.09388  132 LEU B C   
7704  O O   . LEU B 22  ? 0.78914 0.80394 0.85413 0.00289  0.02477  0.10217  132 LEU B O   
7705  C CB  . LEU B 22  ? 0.73988 0.75455 0.80112 0.01119  0.03277  0.08436  132 LEU B CB  
7706  C CG  . LEU B 22  ? 0.89763 0.89916 0.95299 0.01809  0.03900  0.07789  132 LEU B CG  
7707  C CD1 . LEU B 22  ? 0.80513 0.82465 0.86175 0.02093  0.03973  0.07419  132 LEU B CD1 
7708  C CD2 . LEU B 22  ? 0.87182 0.86067 0.93379 0.03121  0.04318  0.08202  132 LEU B CD2 
7720  N N   . VAL B 23  ? 0.89090 0.90322 0.94290 -0.01700 0.02730  0.08797  133 VAL B N   
7721  C CA  . VAL B 23  ? 0.80749 0.83505 0.86289 -0.02643 0.02461  0.09112  133 VAL B CA  
7722  C C   . VAL B 23  ? 0.84133 0.84562 0.88743 -0.02960 0.02630  0.09916  133 VAL B C   
7723  O O   . VAL B 23  ? 0.83562 0.84870 0.88448 -0.03005 0.02400  0.10618  133 VAL B O   
7724  C CB  . VAL B 23  ? 0.78772 0.82951 0.84213 -0.04117 0.02415  0.08120  133 VAL B CB  
7725  C CG1 . VAL B 23  ? 0.76367 0.82406 0.82384 -0.05006 0.02291  0.08352  133 VAL B CG1 
7726  C CG2 . VAL B 23  ? 0.82552 0.88673 0.88486 -0.03561 0.02102  0.07411  133 VAL B CG2 
7736  N N   . ARG B 24  ? 0.84570 0.81706 0.87764 -0.03157 0.03051  0.09831  134 ARG B N   
7737  C CA  . ARG B 24  ? 0.90440 0.84717 0.92253 -0.03272 0.03209  0.10708  134 ARG B CA  
7738  C C   . ARG B 24  ? 0.85775 0.80275 0.88249 -0.01517 0.02722  0.11754  134 ARG B C   
7739  O O   . ARG B 24  ? 0.86427 0.80156 0.88182 -0.01542 0.02499  0.12645  134 ARG B O   
7740  C CB  . ARG B 24  ? 0.97795 0.88007 0.97768 -0.03491 0.03775  0.10433  134 ARG B CB  
7741  C CG  . ARG B 24  ? 1.13462 1.02482 1.12190 -0.05679 0.04334  0.09534  134 ARG B CG  
7742  C CD  . ARG B 24  ? 1.21120 1.08977 1.18625 -0.07187 0.04645  0.10080  134 ARG B CD  
7743  N NE  . ARG B 24  ? 1.25497 1.10522 1.21183 -0.09156 0.05429  0.09379  134 ARG B NE  
7744  C CZ  . ARG B 24  ? 1.37789 1.24471 1.34001 -0.10870 0.05648  0.08037  134 ARG B CZ  
7745  N NH1 . ARG B 24  ? 1.31952 1.22956 1.30291 -0.10664 0.05077  0.07298  134 ARG B NH1 
7746  N NH2 . ARG B 24  ? 1.22571 1.06442 1.17032 -0.12848 0.06428  0.07393  134 ARG B NH2 
7760  N N   . ILE B 25  ? 0.85783 0.81414 0.89578 -0.00054 0.02566  0.11600  135 ILE B N   
7761  C CA  . ILE B 25  ? 0.77766 0.74296 0.82642 0.01509  0.02057  0.12400  135 ILE B CA  
7762  C C   . ILE B 25  ? 0.73792 0.73468 0.79811 0.01209  0.01591  0.12662  135 ILE B C   
7763  O O   . ILE B 25  ? 0.83618 0.83730 0.89906 0.01853  0.01070  0.13434  135 ILE B O   
7764  C CB  . ILE B 25  ? 0.80740 0.77641 0.86831 0.03019  0.02224  0.12046  135 ILE B CB  
7765  C CG1 . ILE B 25  ? 0.89665 0.82985 0.94393 0.03536  0.02692  0.11882  135 ILE B CG1 
7766  C CG2 . ILE B 25  ? 0.72753 0.71438 0.80452 0.04398  0.01678  0.12663  135 ILE B CG2 
7767  C CD1 . ILE B 25  ? 0.91402 0.84776 0.97095 0.04895  0.03106  0.11345  135 ILE B CD1 
7779  N N   . ILE B 26  ? 0.81002 0.82798 0.87561 0.00290  0.01714  0.12007  136 ILE B N   
7780  C CA  . ILE B 26  ? 0.76111 0.80663 0.83654 0.00150  0.01355  0.12171  136 ILE B CA  
7781  C C   . ILE B 26  ? 0.74633 0.79069 0.81293 -0.00890 0.01258  0.12610  136 ILE B C   
7782  O O   . ILE B 26  ? 0.65228 0.71063 0.72304 -0.00699 0.00891  0.13063  136 ILE B O   
7783  C CB  . ILE B 26  ? 0.77659 0.84274 0.85905 -0.00165 0.01489  0.11334  136 ILE B CB  
7784  C CG1 . ILE B 26  ? 0.71401 0.78477 0.80527 0.01016  0.01602  0.11145  136 ILE B CG1 
7785  C CG2 . ILE B 26  ? 0.66478 0.75358 0.75199 -0.00660 0.01249  0.11359  136 ILE B CG2 
7786  C CD1 . ILE B 26  ? 0.83465 0.90872 0.92340 0.00859  0.01895  0.10280  136 ILE B CD1 
7798  N N   . ASP B 27  ? 0.80904 0.83646 0.86254 -0.02106 0.01671  0.12417  137 ASP B N   
7799  C CA  . ASP B 27  ? 0.77663 0.80271 0.82047 -0.03359 0.01840  0.12717  137 ASP B CA  
7800  C C   . ASP B 27  ? 0.77685 0.77412 0.80351 -0.03075 0.01738  0.13767  137 ASP B C   
7801  O O   . ASP B 27  ? 0.81625 0.78985 0.82493 -0.04211 0.02231  0.13949  137 ASP B O   
7802  C CB  . ASP B 27  ? 0.93937 0.96414 0.97848 -0.05063 0.02445  0.11872  137 ASP B CB  
7803  C CG  . ASP B 27  ? 0.82562 0.88360 0.88076 -0.05322 0.02343  0.10876  137 ASP B CG  
7804  O OD1 . ASP B 27  ? 0.77625 0.85626 0.84265 -0.04423 0.01936  0.11013  137 ASP B OD1 
7805  O OD2 . ASP B 27  ? 0.80286 0.86364 0.85803 -0.06400 0.02629  0.09951  137 ASP B OD2 
7810  N N   . THR B 28  ? 0.80953 0.80839 0.84102 -0.01546 0.01086  0.14431  138 THR B N   
7811  C CA  . THR B 28  ? 0.80956 0.78481 0.82552 -0.00863 0.00679  0.15493  138 THR B CA  
7812  C C   . THR B 28  ? 0.77131 0.76695 0.79303 -0.00303 -0.00043 0.16008  138 THR B C   
7813  O O   . THR B 28  ? 0.73851 0.76374 0.77932 0.00001  -0.00254 0.15555  138 THR B O   
7814  C CB  . THR B 28  ? 0.80115 0.75678 0.81743 0.00745  0.00413  0.15741  138 THR B CB  
7815  O OG1 . THR B 28  ? 0.81964 0.80216 0.86005 0.01871  0.00104  0.15301  138 THR B OG1 
7816  C CG2 . THR B 28  ? 0.80699 0.73417 0.81142 0.00159  0.01165  0.15285  138 THR B CG2 
7824  N N   . PRO B 29  ? 0.78821 0.76644 0.79108 -0.00211 -0.00418 0.16939  139 PRO B N   
7825  C CA  . PRO B 29  ? 0.74256 0.73993 0.74922 0.00276  -0.01192 0.17344  139 PRO B CA  
7826  C C   . PRO B 29  ? 0.75479 0.77045 0.78255 0.01921  -0.02017 0.17289  139 PRO B C   
7827  O O   . PRO B 29  ? 0.76578 0.80853 0.80731 0.02026  -0.02406 0.17052  139 PRO B O   
7828  C CB  . PRO B 29  ? 0.70165 0.66910 0.67861 0.00210  -0.01474 0.18416  139 PRO B CB  
7829  C CG  . PRO B 29  ? 0.81966 0.75749 0.77737 -0.01093 -0.00440 0.18385  139 PRO B CG  
7830  C CD  . PRO B 29  ? 0.81456 0.75324 0.78845 -0.00703 -0.00107 0.17643  139 PRO B CD  
7838  N N   . GLN B 30  ? 0.69211 0.69366 0.72338 0.03140  -0.02169 0.17390  140 GLN B N   
7839  C CA  . GLN B 30  ? 0.69035 0.71082 0.74363 0.04721  -0.02856 0.17272  140 GLN B CA  
7840  C C   . GLN B 30  ? 0.66859 0.71848 0.74610 0.04439  -0.02391 0.16317  140 GLN B C   
7841  O O   . GLN B 30  ? 0.72280 0.79699 0.81937 0.05122  -0.02841 0.16108  140 GLN B O   
7842  C CB  . GLN B 30  ? 0.71675 0.71495 0.76844 0.06165  -0.02953 0.17495  140 GLN B CB  
7843  C CG  . GLN B 30  ? 0.80025 0.77093 0.82944 0.07063  -0.03738 0.18571  140 GLN B CG  
7844  C CD  . GLN B 30  ? 0.85962 0.79424 0.85559 0.05685  -0.03111 0.19078  140 GLN B CD  
7845  O OE1 . GLN B 30  ? 0.87257 0.79503 0.86370 0.04481  -0.02050 0.18550  140 GLN B OE1 
7846  N NE2 . GLN B 30  ? 0.91095 0.83015 0.88366 0.05708  -0.03740 0.20033  140 GLN B NE2 
7855  N N   . PHE B 31  ? 0.64563 0.69291 0.72161 0.03421  -0.01504 0.15708  141 PHE B N   
7856  C CA  . PHE B 31  ? 0.66263 0.73313 0.75616 0.03215  -0.01076 0.14885  141 PHE B CA  
7857  C C   . PHE B 31  ? 0.63856 0.72828 0.73303 0.02249  -0.01068 0.14700  141 PHE B C   
7858  O O   . PHE B 31  ? 0.59240 0.70279 0.70060 0.02483  -0.01166 0.14394  141 PHE B O   
7859  C CB  . PHE B 31  ? 0.64687 0.70629 0.73753 0.02774  -0.00282 0.14247  141 PHE B CB  
7860  C CG  . PHE B 31  ? 0.63064 0.70798 0.73607 0.02963  0.00113  0.13494  141 PHE B CG  
7861  C CD1 . PHE B 31  ? 0.62805 0.72267 0.73610 0.02210  0.00285  0.13075  141 PHE B CD1 
7862  C CD2 . PHE B 31  ? 0.72127 0.79626 0.83603 0.03968  0.00372  0.13210  141 PHE B CD2 
7863  C CE1 . PHE B 31  ? 0.69447 0.80054 0.81110 0.02443  0.00649  0.12495  141 PHE B CE1 
7864  C CE2 . PHE B 31  ? 0.64510 0.73371 0.76990 0.04076  0.00864  0.12560  141 PHE B CE2 
7865  C CZ  . PHE B 31  ? 0.74179 0.84421 0.86591 0.03307  0.00978  0.12255  141 PHE B CZ  
7875  N N   . GLN B 32  ? 0.66659 0.74899 0.74631 0.01128  -0.00838 0.14816  142 GLN B N   
7876  C CA  . GLN B 32  ? 0.65889 0.75936 0.73946 0.00360  -0.00767 0.14583  142 GLN B CA  
7877  C C   . GLN B 32  ? 0.64201 0.75357 0.72577 0.00840  -0.01453 0.14957  142 GLN B C   
7878  O O   . GLN B 32  ? 0.56088 0.68903 0.64925 0.00525  -0.01416 0.14636  142 GLN B O   
7879  C CB  . GLN B 32  ? 0.63250 0.72392 0.69711 -0.00897 -0.00351 0.14671  142 GLN B CB  
7880  C CG  . GLN B 32  ? 0.67925 0.76446 0.74207 -0.01712 0.00323  0.14096  142 GLN B CG  
7881  C CD  . GLN B 32  ? 0.72344 0.83045 0.80079 -0.01702 0.00537  0.13209  142 GLN B CD  
7882  O OE1 . GLN B 32  ? 0.78904 0.91507 0.87169 -0.01833 0.00533  0.12935  142 GLN B OE1 
7883  N NE2 . GLN B 32  ? 0.63732 0.73905 0.71835 -0.01496 0.00728  0.12756  142 GLN B NE2 
7892  N N   . ARG B 33  ? 0.66500 0.76693 0.74516 0.01624  -0.02129 0.15593  143 ARG B N   
7893  C CA  . ARG B 33  ? 0.64843 0.76368 0.73435 0.02180  -0.02962 0.15825  143 ARG B CA  
7894  C C   . ARG B 33  ? 0.61964 0.75860 0.72569 0.02286  -0.02825 0.15137  143 ARG B C   
7895  O O   . ARG B 33  ? 0.55177 0.70409 0.65970 0.02034  -0.03176 0.15034  143 ARG B O   
7896  C CB  . ARG B 33  ? 0.63937 0.74410 0.72518 0.03420  -0.03739 0.16408  143 ARG B CB  
7897  C CG  . ARG B 33  ? 0.75547 0.88018 0.85563 0.04216  -0.04668 0.16396  143 ARG B CG  
7898  C CD  . ARG B 33  ? 0.72781 0.84259 0.82730 0.05679  -0.05574 0.16997  143 ARG B CD  
7899  N NE  . ARG B 33  ? 0.63728 0.77685 0.75318 0.06390  -0.06616 0.16867  143 ARG B NE  
7900  C CZ  . ARG B 33  ? 0.62928 0.79305 0.77317 0.06813  -0.06476 0.16155  143 ARG B CZ  
7901  N NH1 . ARG B 33  ? 0.66716 0.83075 0.82234 0.06710  -0.05369 0.15614  143 ARG B NH1 
7902  N NH2 . ARG B 33  ? 0.62033 0.80919 0.78033 0.07251  -0.07431 0.15928  143 ARG B NH2 
7916  N N   . LEU B 34  ? 0.62811 0.76986 0.74648 0.02568  -0.02244 0.14643  144 LEU B N   
7917  C CA  . LEU B 34  ? 0.58084 0.74068 0.71529 0.02650  -0.01986 0.14059  144 LEU B CA  
7918  C C   . LEU B 34  ? 0.54887 0.71556 0.67849 0.01827  -0.01574 0.13681  144 LEU B C   
7919  O O   . LEU B 34  ? 0.56186 0.73987 0.70016 0.01771  -0.01364 0.13272  144 LEU B O   
7920  C CB  . LEU B 34  ? 0.57198 0.73023 0.71686 0.03151  -0.01360 0.13646  144 LEU B CB  
7921  C CG  . LEU B 34  ? 0.56521 0.71990 0.71960 0.04232  -0.01627 0.13825  144 LEU B CG  
7922  C CD1 . LEU B 34  ? 0.58890 0.74197 0.75195 0.04617  -0.00787 0.13276  144 LEU B CD1 
7923  C CD2 . LEU B 34  ? 0.54558 0.71820 0.71459 0.04759  -0.02355 0.13896  144 LEU B CD2 
7935  N N   . ARG B 35  ? 0.52042 0.68014 0.63641 0.01197  -0.01380 0.13762  145 ARG B N   
7936  C CA  . ARG B 35  ? 0.62043 0.78811 0.73286 0.00655  -0.01034 0.13363  145 ARG B CA  
7937  C C   . ARG B 35  ? 0.58645 0.76145 0.69645 0.00436  -0.01443 0.13432  145 ARG B C   
7938  O O   . ARG B 35  ? 0.55043 0.73079 0.65764 0.00127  -0.01135 0.13046  145 ARG B O   
7939  C CB  . ARG B 35  ? 0.61706 0.78043 0.71876 0.00023  -0.00687 0.13299  145 ARG B CB  
7940  C CG  . ARG B 35  ? 0.70083 0.85623 0.80243 -0.00041 -0.00350 0.13151  145 ARG B CG  
7941  C CD  . ARG B 35  ? 0.62130 0.77788 0.71503 -0.00916 0.00036  0.12910  145 ARG B CD  
7942  N NE  . ARG B 35  ? 0.62661 0.79634 0.72595 -0.00850 0.00327  0.12219  145 ARG B NE  
7943  C CZ  . ARG B 35  ? 0.62920 0.80045 0.73121 -0.00921 0.00532  0.11734  145 ARG B CZ  
7944  N NH1 . ARG B 35  ? 0.66168 0.82137 0.76100 -0.01279 0.00626  0.11773  145 ARG B NH1 
7945  N NH2 . ARG B 35  ? 0.73029 0.91342 0.83600 -0.00583 0.00602  0.11173  145 ARG B NH2 
7959  N N   . TYR B 36  ? 0.58293 0.75714 0.69233 0.00654  -0.02181 0.13887  146 TYR B N   
7960  C CA  . TYR B 36  ? 0.57471 0.75466 0.67833 0.00354  -0.02731 0.13952  146 TYR B CA  
7961  C C   . TYR B 36  ? 0.60923 0.80131 0.72741 0.00753  -0.03360 0.13828  146 TYR B C   
7962  O O   . TYR B 36  ? 0.61780 0.81439 0.73239 0.00744  -0.04217 0.14026  146 TYR B O   
7963  C CB  . TYR B 36  ? 0.62455 0.79325 0.71004 0.00141  -0.03165 0.14584  146 TYR B CB  
7964  C CG  . TYR B 36  ? 0.58982 0.74712 0.66419 -0.00342 -0.02459 0.14690  146 TYR B CG  
7965  C CD1 . TYR B 36  ? 0.59113 0.75202 0.65854 -0.01041 -0.01816 0.14302  146 TYR B CD1 
7966  C CD2 . TYR B 36  ? 0.67984 0.82335 0.75132 -0.00126 -0.02395 0.15086  146 TYR B CD2 
7967  C CE1 . TYR B 36  ? 0.64664 0.80174 0.70678 -0.01626 -0.01143 0.14262  146 TYR B CE1 
7968  C CE2 . TYR B 36  ? 0.76604 0.89985 0.82775 -0.00837 -0.01687 0.15063  146 TYR B CE2 
7969  C CZ  . TYR B 36  ? 0.73726 0.87907 0.79469 -0.01639 -0.01070 0.14623  146 TYR B CZ  
7970  O OH  . TYR B 36  ? 0.56980 0.70654 0.62095 -0.02455 -0.00349 0.14466  146 TYR B OH  
7980  N N   . ILE B 37  ? 0.59633 0.79508 0.73087 0.01040  -0.02913 0.13423  147 ILE B N   
7981  C CA  . ILE B 37  ? 0.58304 0.79713 0.73557 0.01249  -0.03240 0.13101  147 ILE B CA  
7982  C C   . ILE B 37  ? 0.56058 0.77792 0.72037 0.00856  -0.02249 0.12460  147 ILE B C   
7983  O O   . ILE B 37  ? 0.57169 0.78326 0.73443 0.01154  -0.01535 0.12368  147 ILE B O   
7984  C CB  . ILE B 37  ? 0.56226 0.77916 0.72802 0.02237  -0.03651 0.13366  147 ILE B CB  
7985  C CG1 . ILE B 37  ? 0.61594 0.82963 0.77282 0.02722  -0.04861 0.14024  147 ILE B CG1 
7986  C CG2 . ILE B 37  ? 0.54114 0.77709 0.73041 0.02406  -0.03543 0.12797  147 ILE B CG2 
7987  C CD1 . ILE B 37  ? 0.69208 0.90264 0.85707 0.03973  -0.05341 0.14418  147 ILE B CD1 
7999  N N   . LYS B 38  ? 0.55085 0.77447 0.71046 0.00160  -0.02177 0.12015  148 LYS B N   
8000  C CA  . LYS B 38  ? 0.57157 0.79195 0.73201 -0.00264 -0.01152 0.11488  148 LYS B CA  
8001  C C   . LYS B 38  ? 0.57944 0.80867 0.75877 -0.00102 -0.00645 0.11164  148 LYS B C   
8002  O O   . LYS B 38  ? 0.54918 0.79501 0.74623 0.00039  -0.01164 0.11036  148 LYS B O   
8003  C CB  . LYS B 38  ? 0.55997 0.78107 0.71339 -0.01135 -0.01131 0.11053  148 LYS B CB  
8004  C CG  . LYS B 38  ? 0.59242 0.79939 0.72496 -0.01263 -0.00863 0.11113  148 LYS B CG  
8005  C CD  . LYS B 38  ? 0.66586 0.87033 0.78849 -0.02056 -0.00849 0.10650  148 LYS B CD  
8006  C CE  . LYS B 38  ? 0.76891 0.98578 0.89429 -0.02455 -0.01942 0.10640  148 LYS B CE  
8007  N NZ  . LYS B 38  ? 0.63640 0.85264 0.75348 -0.02002 -0.02687 0.11268  148 LYS B NZ  
8021  N N   . GLN B 39  ? 0.62807 0.84671 0.80303 -0.00058 0.00384  0.11001  149 GLN B N   
8022  C CA  . GLN B 39  ? 0.56090 0.78485 0.75022 0.00076  0.01122  0.10689  149 GLN B CA  
8023  C C   . GLN B 39  ? 0.58475 0.82404 0.78930 -0.00730 0.01352  0.10100  149 GLN B C   
8024  O O   . GLN B 39  ? 0.51116 0.76820 0.73755 -0.00537 0.01327  0.09833  149 GLN B O   
8025  C CB  . GLN B 39  ? 0.62443 0.83062 0.79950 0.00153  0.02173  0.10629  149 GLN B CB  
8026  C CG  . GLN B 39  ? 0.57880 0.78629 0.76323 0.00157  0.03211  0.10272  149 GLN B CG  
8027  C CD  . GLN B 39  ? 0.56971 0.78015 0.76316 0.01032  0.03096  0.10422  149 GLN B CD  
8028  O OE1 . GLN B 39  ? 0.54054 0.74751 0.72961 0.01591  0.02302  0.10846  149 GLN B OE1 
8029  N NE2 . GLN B 39  ? 0.55220 0.76703 0.75678 0.01108  0.04014  0.10036  149 GLN B NE2 
8038  N N   . LEU B 40  ? 0.61370 0.84641 0.80744 -0.01658 0.01669  0.09798  150 LEU B N   
8039  C CA  . LEU B 40  ? 0.55456 0.79901 0.76015 -0.02762 0.02063  0.09105  150 LEU B CA  
8040  C C   . LEU B 40  ? 0.63358 0.89474 0.84630 -0.03230 0.00852  0.08908  150 LEU B C   
8041  O O   . LEU B 40  ? 0.55330 0.81951 0.76850 -0.04420 0.01077  0.08263  150 LEU B O   
8042  C CB  . LEU B 40  ? 0.62653 0.84844 0.81237 -0.03581 0.03269  0.08841  150 LEU B CB  
8043  C CG  . LEU B 40  ? 0.65602 0.85972 0.83089 -0.03100 0.04412  0.09036  150 LEU B CG  
8044  C CD1 . LEU B 40  ? 0.64163 0.81832 0.79185 -0.03713 0.05497  0.08897  150 LEU B CD1 
8045  C CD2 . LEU B 40  ? 0.63394 0.85251 0.83024 -0.03167 0.05134  0.08696  150 LEU B CD2 
8057  N N   . GLY B 41  ? 0.62265 0.89016 0.83593 -0.02393 -0.00405 0.09433  151 GLY B N   
8058  C CA  . GLY B 41  ? 0.54592 0.82912 0.76368 -0.02704 -0.01698 0.09295  151 GLY B CA  
8059  C C   . GLY B 41  ? 0.60820 0.87899 0.80624 -0.03754 -0.01577 0.08986  151 GLY B C   
8060  O O   . GLY B 41  ? 0.66183 0.91121 0.83732 -0.03580 -0.01250 0.09339  151 GLY B O   
8064  N N   . GLY B 42  ? 0.53860 0.82375 0.74584 -0.04865 -0.01811 0.08221  152 GLY B N   
8065  C CA  . GLY B 42  ? 0.61726 0.88986 0.80558 -0.05967 -0.01683 0.07776  152 GLY B CA  
8066  C C   . GLY B 42  ? 0.63353 0.88376 0.80921 -0.06783 -0.00109 0.07382  152 GLY B C   
8067  O O   . GLY B 42  ? 0.63823 0.87428 0.79655 -0.07680 0.00132  0.06947  152 GLY B O   
8071  N N   . GLY B 43  ? 0.73170 0.97591 0.91308 -0.06461 0.00989  0.07520  153 GLY B N   
8072  C CA  . GLY B 43  ? 0.65888 0.87775 0.82424 -0.07124 0.02510  0.07255  153 GLY B CA  
8073  C C   . GLY B 43  ? 0.65689 0.84648 0.79212 -0.06609 0.02752  0.07631  153 GLY B C   
8074  O O   . GLY B 43  ? 0.67135 0.83707 0.78793 -0.07240 0.03720  0.07313  153 GLY B O   
8078  N N   . TYR B 44  ? 0.72710 0.91780 0.85712 -0.05457 0.01935  0.08267  154 TYR B N   
8079  C CA  . TYR B 44  ? 0.68112 0.85078 0.78675 -0.04924 0.02062  0.08499  154 TYR B CA  
8080  C C   . TYR B 44  ? 0.68599 0.84522 0.77700 -0.05900 0.02128  0.07892  154 TYR B C   
8081  O O   . TYR B 44  ? 0.72202 0.85680 0.79136 -0.05729 0.02825  0.07789  154 TYR B O   
8082  C CB  . TYR B 44  ? 0.73644 0.91531 0.84294 -0.03940 0.01124  0.09109  154 TYR B CB  
8083  C CG  . TYR B 44  ? 0.71779 0.88179 0.80379 -0.03368 0.01241  0.09264  154 TYR B CG  
8084  C CD1 . TYR B 44  ? 0.68340 0.82629 0.75340 -0.03009 0.02139  0.09135  154 TYR B CD1 
8085  C CD2 . TYR B 44  ? 0.64635 0.81767 0.72874 -0.03116 0.00484  0.09532  154 TYR B CD2 
8086  C CE1 . TYR B 44  ? 0.68069 0.81420 0.73531 -0.02307 0.02218  0.09177  154 TYR B CE1 
8087  C CE2 . TYR B 44  ? 0.65770 0.81934 0.72436 -0.02655 0.00721  0.09553  154 TYR B CE2 
8088  C CZ  . TYR B 44  ? 0.71390 0.85880 0.76869 -0.02198 0.01557  0.09333  154 TYR B CZ  
8089  O OH  . TYR B 44  ? 0.62572 0.76501 0.66803 -0.01591 0.01764  0.09256  154 TYR B OH  
8099  N N   . TYR B 45  ? 0.70984 0.88694 0.81180 -0.06874 0.01374  0.07426  155 TYR B N   
8100  C CA  . TYR B 45  ? 0.74109 0.90891 0.82846 -0.07964 0.01349  0.06722  155 TYR B CA  
8101  C C   . TYR B 45  ? 0.72214 0.87257 0.80318 -0.09179 0.02561  0.06024  155 TYR B C   
8102  O O   . TYR B 45  ? 0.77658 0.91379 0.84251 -0.10190 0.02745  0.05346  155 TYR B O   
8103  C CB  . TYR B 45  ? 0.70283 0.89670 0.80273 -0.08588 -0.00032 0.06420  155 TYR B CB  
8104  C CG  . TYR B 45  ? 0.73202 0.93343 0.82747 -0.07505 -0.01118 0.07137  155 TYR B CG  
8105  C CD1 . TYR B 45  ? 0.67238 0.86058 0.74466 -0.07456 -0.01275 0.07103  155 TYR B CD1 
8106  C CD2 . TYR B 45  ? 0.69138 0.91024 0.80389 -0.06552 -0.01814 0.07832  155 TYR B CD2 
8107  C CE1 . TYR B 45  ? 0.75195 0.94527 0.81827 -0.06672 -0.02055 0.07737  155 TYR B CE1 
8108  C CE2 . TYR B 45  ? 0.70303 0.92391 0.80816 -0.05711 -0.02629 0.08515  155 TYR B CE2 
8109  C CZ  . TYR B 45  ? 0.76093 0.96947 0.84293 -0.05841 -0.02725 0.08479  155 TYR B CZ  
8110  O OH  . TYR B 45  ? 0.71165 0.92073 0.78449 -0.05165 -0.03353 0.09163  155 TYR B OH  
8120  N N   . VAL B 46  ? 0.71624 0.86332 0.80549 -0.09140 0.03485  0.06167  156 VAL B N   
8121  C CA  . VAL B 46  ? 0.77540 0.89865 0.85311 -0.10227 0.04935  0.05663  156 VAL B CA  
8122  C C   . VAL B 46  ? 0.72812 0.82088 0.78497 -0.09064 0.05957  0.06285  156 VAL B C   
8123  O O   . VAL B 46  ? 0.80179 0.86066 0.83273 -0.09335 0.06955  0.06093  156 VAL B O   
8124  C CB  . VAL B 46  ? 0.79638 0.94163 0.90030 -0.11505 0.05343  0.05131  156 VAL B CB  
8125  C CG1 . VAL B 46  ? 0.80147 0.91834 0.89145 -0.12406 0.07162  0.04884  156 VAL B CG1 
8126  C CG2 . VAL B 46  ? 0.76865 0.93789 0.88764 -0.13011 0.04533  0.04206  156 VAL B CG2 
8136  N N   . PHE B 47  ? 0.69084 0.79362 0.75660 -0.07696 0.05651  0.07015  157 PHE B N   
8137  C CA  . PHE B 47  ? 0.77911 0.85763 0.82667 -0.06475 0.06368  0.07588  157 PHE B CA  
8138  C C   . PHE B 47  ? 0.72094 0.80085 0.76152 -0.04938 0.05525  0.08091  157 PHE B C   
8139  O O   . PHE B 47  ? 0.67337 0.77498 0.72996 -0.04200 0.04745  0.08510  157 PHE B O   
8140  C CB  . PHE B 47  ? 0.69089 0.77965 0.75319 -0.06249 0.06781  0.07882  157 PHE B CB  
8141  C CG  . PHE B 47  ? 0.76921 0.85463 0.83662 -0.07778 0.07942  0.07341  157 PHE B CG  
8142  C CD1 . PHE B 47  ? 0.87915 0.92870 0.92022 -0.08203 0.09336  0.07294  157 PHE B CD1 
8143  C CD2 . PHE B 47  ? 0.73481 0.85282 0.83298 -0.08787 0.07684  0.06852  157 PHE B CD2 
8144  C CE1 . PHE B 47  ? 1.00033 1.04551 1.04497 -0.09874 0.10623  0.06742  157 PHE B CE1 
8145  C CE2 . PHE B 47  ? 0.72236 0.84121 0.82835 -0.10353 0.08888  0.06211  157 PHE B CE2 
8146  C CZ  . PHE B 47  ? 0.95820 1.04046 1.03735 -0.11026 0.10431  0.06142  157 PHE B CZ  
8156  N N   . PRO B 48  ? 0.76207 0.81951 0.77941 -0.04436 0.05717  0.08008  158 PRO B N   
8157  C CA  . PRO B 48  ? 0.75656 0.82105 0.77112 -0.03148 0.04971  0.08315  158 PRO B CA  
8158  C C   . PRO B 48  ? 0.71870 0.79014 0.73847 -0.01818 0.04753  0.08914  158 PRO B C   
8159  O O   . PRO B 48  ? 0.72549 0.81410 0.75347 -0.01160 0.04016  0.09146  158 PRO B O   
8160  C CB  . PRO B 48  ? 0.72643 0.76174 0.71407 -0.02711 0.05530  0.08022  158 PRO B CB  
8161  C CG  . PRO B 48  ? 0.82092 0.82749 0.79303 -0.03179 0.06630  0.07923  158 PRO B CG  
8162  C CD  . PRO B 48  ? 0.80289 0.82497 0.79399 -0.04840 0.06763  0.07657  158 PRO B CD  
8170  N N   . GLY B 49  ? 0.68634 0.74538 0.70129 -0.01552 0.05392  0.09132  159 GLY B N   
8171  C CA  . GLY B 49  ? 0.60189 0.66814 0.62073 -0.00364 0.05085  0.09599  159 GLY B CA  
8172  C C   . GLY B 49  ? 0.65525 0.74662 0.69800 -0.00606 0.04610  0.09808  159 GLY B C   
8173  O O   . GLY B 49  ? 0.64784 0.74408 0.69297 0.00265  0.04374  0.10116  159 GLY B O   
8177  N N   . ALA B 50  ? 0.67986 0.78698 0.73979 -0.01689 0.04421  0.09598  160 ALA B N   
8178  C CA  . ALA B 50  ? 0.62913 0.75859 0.71185 -0.01772 0.03991  0.09768  160 ALA B CA  
8179  C C   . ALA B 50  ? 0.59882 0.74648 0.69138 -0.01445 0.02901  0.10007  160 ALA B C   
8180  O O   . ALA B 50  ? 0.66100 0.82569 0.76859 -0.01905 0.02287  0.09981  160 ALA B O   
8181  C CB  . ALA B 50  ? 0.65269 0.79156 0.75018 -0.02961 0.04337  0.09359  160 ALA B CB  
8187  N N   . SER B 51  ? 0.68835 0.83202 0.77111 -0.00628 0.02664  0.10227  161 SER B N   
8188  C CA  . SER B 51  ? 0.59622 0.75313 0.68416 -0.00405 0.01875  0.10467  161 SER B CA  
8189  C C   . SER B 51  ? 0.55196 0.71883 0.65230 -0.00030 0.01543  0.10822  161 SER B C   
8190  O O   . SER B 51  ? 0.58901 0.76384 0.69214 0.00050  0.00977  0.11073  161 SER B O   
8191  C CB  . SER B 51  ? 0.64937 0.80055 0.72396 0.00216  0.01921  0.10412  161 SER B CB  
8192  O OG  . SER B 51  ? 0.60939 0.75435 0.67937 0.01050  0.02210  0.10472  161 SER B OG  
8198  N N   . HIS B 52  ? 0.52189 0.68613 0.62755 0.00145  0.01974  0.10825  162 HIS B N   
8199  C CA  . HIS B 52  ? 0.53896 0.70800 0.65232 0.00615  0.01794  0.11067  162 HIS B CA  
8200  C C   . HIS B 52  ? 0.59261 0.77431 0.72179 0.00443  0.01234  0.11263  162 HIS B C   
8201  O O   . HIS B 52  ? 0.65280 0.84236 0.79074 -0.00015 0.01068  0.11128  162 HIS B O   
8202  C CB  . HIS B 52  ? 0.56265 0.72254 0.67305 0.00913  0.02522  0.10951  162 HIS B CB  
8203  C CG  . HIS B 52  ? 0.61607 0.77404 0.73132 0.00361  0.03203  0.10707  162 HIS B CG  
8204  N ND1 . HIS B 52  ? 0.62311 0.77611 0.73304 -0.00301 0.03498  0.10462  162 HIS B ND1 
8205  C CD2 . HIS B 52  ? 0.63145 0.79069 0.75517 0.00287  0.03816  0.10575  162 HIS B CD2 
8206  C CE1 . HIS B 52  ? 0.68186 0.83472 0.79833 -0.00901 0.04242  0.10185  162 HIS B CE1 
8207  N NE2 . HIS B 52  ? 0.64897 0.80656 0.77445 -0.00520 0.04482  0.10249  162 HIS B NE2 
8215  N N   . ASN B 53  ? 0.52346 0.70659 0.65566 0.00845  0.00908  0.11543  163 ASN B N   
8216  C CA  . ASN B 53  ? 0.54668 0.73727 0.68945 0.00947  0.00274  0.11847  163 ASN B CA  
8217  C C   . ASN B 53  ? 0.52421 0.71344 0.67590 0.01470  0.00526  0.11862  163 ASN B C   
8218  O O   . ASN B 53  ? 0.52472 0.70680 0.67210 0.01658  0.01144  0.11654  163 ASN B O   
8219  C CB  . ASN B 53  ? 0.55505 0.74331 0.68895 0.00879  -0.00284 0.12218  163 ASN B CB  
8220  C CG  . ASN B 53  ? 0.57784 0.76645 0.70115 0.00425  -0.00341 0.12105  163 ASN B CG  
8221  O OD1 . ASN B 53  ? 0.62688 0.82030 0.75112 0.00076  -0.00637 0.12022  163 ASN B OD1 
8222  N ND2 . ASN B 53  ? 0.62320 0.80801 0.73687 0.00429  -0.00057 0.11999  163 ASN B ND2 
8229  N N   . ARG B 54  ? 0.56001 0.75471 0.72212 0.01813  -0.00006 0.12110  164 ARG B N   
8230  C CA  . ARG B 54  ? 0.53077 0.72398 0.70237 0.02445  0.00265  0.12060  164 ARG B CA  
8231  C C   . ARG B 54  ? 0.52666 0.70539 0.68701 0.02638  0.00508  0.12140  164 ARG B C   
8232  O O   . ARG B 54  ? 0.50422 0.67816 0.66803 0.03054  0.01007  0.11921  164 ARG B O   
8233  C CB  . ARG B 54  ? 0.51810 0.71912 0.70162 0.03006  -0.00526 0.12356  164 ARG B CB  
8234  C CG  . ARG B 54  ? 0.54892 0.76999 0.75082 0.02922  -0.00701 0.12019  164 ARG B CG  
8235  C CD  . ARG B 54  ? 0.58188 0.81004 0.79923 0.03127  0.00253  0.11467  164 ARG B CD  
8236  N NE  . ARG B 54  ? 0.53607 0.78155 0.76677 0.02442  0.00517  0.10944  164 ARG B NE  
8237  C CZ  . ARG B 54  ? 0.44210 0.69735 0.68764 0.02289  0.01474  0.10360  164 ARG B CZ  
8238  N NH1 . ARG B 54  ? 0.48584 0.73568 0.73481 0.02908  0.02254  0.10218  164 ARG B NH1 
8239  N NH2 . ARG B 54  ? 0.45658 0.72639 0.71255 0.01374  0.01757  0.09842  164 ARG B NH2 
8253  N N   . PHE B 55  ? 0.58788 0.76071 0.73519 0.02257  0.00232  0.12343  165 PHE B N   
8254  C CA  . PHE B 55  ? 0.59053 0.75212 0.72854 0.02217  0.00388  0.12318  165 PHE B CA  
8255  C C   . PHE B 55  ? 0.54872 0.70742 0.68268 0.02273  0.01010  0.11821  165 PHE B C   
8256  O O   . PHE B 55  ? 0.50947 0.66014 0.64258 0.02546  0.01313  0.11621  165 PHE B O   
8257  C CB  . PHE B 55  ? 0.56943 0.72976 0.69679 0.01620  0.00072  0.12523  165 PHE B CB  
8258  C CG  . PHE B 55  ? 0.57558 0.72853 0.69496 0.01282  0.00289  0.12312  165 PHE B CG  
8259  C CD1 . PHE B 55  ? 0.60111 0.74111 0.71686 0.01237  0.00248  0.12513  165 PHE B CD1 
8260  C CD2 . PHE B 55  ? 0.52438 0.68330 0.63976 0.01032  0.00507  0.11852  165 PHE B CD2 
8261  C CE1 . PHE B 55  ? 0.63509 0.76873 0.74390 0.00699  0.00492  0.12184  165 PHE B CE1 
8262  C CE2 . PHE B 55  ? 0.55903 0.71579 0.66966 0.00628  0.00612  0.11512  165 PHE B CE2 
8263  C CZ  . PHE B 55  ? 0.57503 0.71954 0.68263 0.00332  0.00644  0.11628  165 PHE B CZ  
8273  N N   . GLU B 56  ? 0.53328 0.69613 0.66185 0.02079  0.01177  0.11613  166 GLU B N   
8274  C CA  . GLU B 56  ? 0.54243 0.70054 0.66296 0.02277  0.01630  0.11220  166 GLU B CA  
8275  C C   . GLU B 56  ? 0.61620 0.76992 0.74078 0.02603  0.02256  0.11051  166 GLU B C   
8276  O O   . GLU B 56  ? 0.62588 0.77169 0.74350 0.02837  0.02619  0.10762  166 GLU B O   
8277  C CB  . GLU B 56  ? 0.51757 0.67797 0.62988 0.02243  0.01663  0.11110  166 GLU B CB  
8278  C CG  . GLU B 56  ? 0.57430 0.73822 0.69005 0.02017  0.01721  0.11248  166 GLU B CG  
8279  C CD  . GLU B 56  ? 0.53749 0.70843 0.65520 0.01654  0.01179  0.11470  166 GLU B CD  
8280  O OE1 . GLU B 56  ? 0.53349 0.70587 0.65402 0.01529  0.00820  0.11681  166 GLU B OE1 
8281  O OE2 . GLU B 56  ? 0.56157 0.73400 0.67561 0.01460  0.01181  0.11424  166 GLU B OE2 
8288  N N   . HIS B 57  ? 0.58857 0.74867 0.72474 0.02566  0.02414  0.11146  167 HIS B N   
8289  C CA  . HIS B 57  ? 0.52928 0.68899 0.67292 0.02790  0.03149  0.10894  167 HIS B CA  
8290  C C   . HIS B 57  ? 0.57300 0.72806 0.72104 0.03271  0.03181  0.10832  167 HIS B C   
8291  O O   . HIS B 57  ? 0.62494 0.77281 0.76932 0.03517  0.03894  0.10489  167 HIS B O   
8292  C CB  . HIS B 57  ? 0.51715 0.68996 0.67652 0.02548  0.03192  0.10893  167 HIS B CB  
8293  C CG  . HIS B 57  ? 0.54551 0.72477 0.72009 0.02803  0.03860  0.10580  167 HIS B CG  
8294  N ND1 . HIS B 57  ? 0.61556 0.78743 0.78455 0.02775  0.04969  0.10206  167 HIS B ND1 
8295  C CD2 . HIS B 57  ? 0.57698 0.77056 0.77236 0.03153  0.03605  0.10539  167 HIS B CD2 
8296  C CE1 . HIS B 57  ? 0.57315 0.75558 0.76036 0.03009  0.05512  0.09887  167 HIS B CE1 
8297  N NE2 . HIS B 57  ? 0.67309 0.87026 0.87806 0.03313  0.04641  0.10062  167 HIS B NE2 
8305  N N   . SER B 58  ? 0.55538 0.71125 0.70821 0.03415  0.02476  0.11159  168 SER B N   
8306  C CA  . SER B 58  ? 0.60591 0.75303 0.76105 0.03950  0.02546  0.11115  168 SER B CA  
8307  C C   . SER B 58  ? 0.62791 0.76095 0.76749 0.03812  0.02859  0.10775  168 SER B C   
8308  O O   . SER B 58  ? 0.62304 0.74751 0.76115 0.04193  0.03444  0.10407  168 SER B O   
8309  C CB  . SER B 58  ? 0.57243 0.71740 0.72973 0.04107  0.01721  0.11634  168 SER B CB  
8310  O OG  . SER B 58  ? 0.57301 0.73157 0.74549 0.04466  0.01318  0.11865  168 SER B OG  
8316  N N   . LEU B 59  ? 0.63224 0.76433 0.76051 0.03266  0.02466  0.10805  169 LEU B N   
8317  C CA  . LEU B 59  ? 0.63201 0.75564 0.74652 0.03066  0.02598  0.10357  169 LEU B CA  
8318  C C   . LEU B 59  ? 0.63577 0.75566 0.74385 0.03375  0.03291  0.09957  169 LEU B C   
8319  O O   . LEU B 59  ? 0.62223 0.73138 0.72196 0.03512  0.03643  0.09529  169 LEU B O   
8320  C CB  . LEU B 59  ? 0.59534 0.72583 0.70293 0.02551  0.02082  0.10342  169 LEU B CB  
8321  C CG  . LEU B 59  ? 0.65683 0.78952 0.76654 0.02015  0.01575  0.10642  169 LEU B CG  
8322  C CD1 . LEU B 59  ? 0.67259 0.81544 0.77769 0.01559  0.01258  0.10432  169 LEU B CD1 
8323  C CD2 . LEU B 59  ? 0.66894 0.78772 0.77489 0.01777  0.01622  0.10527  169 LEU B CD2 
8335  N N   . GLY B 60  ? 0.61521 0.74131 0.72469 0.03416  0.03577  0.10072  170 GLY B N   
8336  C CA  . GLY B 60  ? 0.60769 0.72666 0.70698 0.03606  0.04376  0.09770  170 GLY B CA  
8337  C C   . GLY B 60  ? 0.66535 0.77952 0.77091 0.03923  0.05209  0.09485  170 GLY B C   
8338  O O   . GLY B 60  ? 0.69634 0.79918 0.78846 0.04078  0.05815  0.09084  170 GLY B O   
8342  N N   . VAL B 61  ? 0.64476 0.76801 0.77030 0.04108  0.05241  0.09643  171 VAL B N   
8343  C CA  . VAL B 61  ? 0.72317 0.84477 0.85777 0.04593  0.06086  0.09285  171 VAL B CA  
8344  C C   . VAL B 61  ? 0.68577 0.79218 0.81090 0.04911  0.06057  0.08994  171 VAL B C   
8345  O O   . VAL B 61  ? 0.74552 0.84236 0.86395 0.05185  0.06936  0.08488  171 VAL B O   
8346  C CB  . VAL B 61  ? 0.63104 0.76892 0.79128 0.04934  0.05961  0.09454  171 VAL B CB  
8347  C CG1 . VAL B 61  ? 0.66187 0.79933 0.83309 0.05663  0.06795  0.08998  171 VAL B CG1 
8348  C CG2 . VAL B 61  ? 0.61719 0.76967 0.78654 0.04428  0.06221  0.09502  171 VAL B CG2 
8358  N N   . GLY B 62  ? 0.71085 0.81314 0.83387 0.04783  0.05157  0.09254  172 GLY B N   
8359  C CA  . GLY B 62  ? 0.76528 0.85024 0.87689 0.04845  0.05177  0.08897  172 GLY B CA  
8360  C C   . GLY B 62  ? 0.70859 0.78406 0.79963 0.04525  0.05497  0.08333  172 GLY B C   
8361  O O   . GLY B 62  ? 0.70230 0.76365 0.78375 0.04739  0.06086  0.07772  172 GLY B O   
8365  N N   . TYR B 63  ? 0.67639 0.75889 0.75912 0.04119  0.05099  0.08447  173 TYR B N   
8366  C CA  . TYR B 63  ? 0.80280 0.87769 0.86430 0.03977  0.05159  0.07976  173 TYR B CA  
8367  C C   . TYR B 63  ? 0.77140 0.83768 0.82424 0.04352  0.06294  0.07665  173 TYR B C   
8368  O O   . TYR B 63  ? 0.80503 0.85777 0.84092 0.04405  0.06641  0.07091  173 TYR B O   
8369  C CB  . TYR B 63  ? 0.75791 0.84284 0.81392 0.03768  0.04471  0.08245  173 TYR B CB  
8370  C CG  . TYR B 63  ? 0.80288 0.88060 0.83608 0.03945  0.04520  0.07912  173 TYR B CG  
8371  C CD1 . TYR B 63  ? 0.75764 0.83003 0.77580 0.03791  0.04004  0.07310  173 TYR B CD1 
8372  C CD2 . TYR B 63  ? 0.74244 0.81709 0.76690 0.04231  0.05059  0.08176  173 TYR B CD2 
8373  C CE1 . TYR B 63  ? 0.86203 0.92788 0.85696 0.04094  0.03857  0.07020  173 TYR B CE1 
8374  C CE2 . TYR B 63  ? 0.81097 0.87506 0.81001 0.04524  0.05047  0.07978  173 TYR B CE2 
8375  C CZ  . TYR B 63  ? 0.79950 0.85993 0.78354 0.04547  0.04361  0.07416  173 TYR B CZ  
8376  O OH  . TYR B 63  ? 0.85696 0.90671 0.81304 0.04985  0.04175  0.07230  173 TYR B OH  
8386  N N   . LEU B 64  ? 0.73605 0.80975 0.79914 0.04493  0.06953  0.07968  174 LEU B N   
8387  C CA  . LEU B 64  ? 0.79445 0.86011 0.84833 0.04654  0.08249  0.07649  174 LEU B CA  
8388  C C   . LEU B 64  ? 0.70847 0.76816 0.76923 0.05056  0.09112  0.07135  174 LEU B C   
8389  O O   . LEU B 64  ? 0.69726 0.74349 0.74099 0.05161  0.10037  0.06615  174 LEU B O   
8390  C CB  . LEU B 64  ? 0.73570 0.81142 0.80054 0.04466  0.08892  0.07982  174 LEU B CB  
8391  C CG  . LEU B 64  ? 0.76752 0.84354 0.82091 0.04159  0.08379  0.08429  174 LEU B CG  
8392  C CD1 . LEU B 64  ? 0.68617 0.76930 0.75073 0.03790  0.09247  0.08605  174 LEU B CD1 
8393  C CD2 . LEU B 64  ? 0.77596 0.83510 0.79772 0.04281  0.08335  0.08310  174 LEU B CD2 
8405  N N   . ALA B 65  ? 0.75820 0.82658 0.84234 0.05386  0.08862  0.07273  175 ALA B N   
8406  C CA  . ALA B 65  ? 0.73100 0.79166 0.82137 0.06010  0.09530  0.06785  175 ALA B CA  
8407  C C   . ALA B 65  ? 0.80674 0.84577 0.87214 0.05890  0.09502  0.06223  175 ALA B C   
8408  O O   . ALA B 65  ? 0.77082 0.79763 0.82588 0.06179  0.10573  0.05575  175 ALA B O   
8409  C CB  . ALA B 65  ? 0.81553 0.88403 0.92853 0.06501  0.08819  0.07164  175 ALA B CB  
8415  N N   . GLY B 66  ? 0.81424 0.84935 0.86963 0.05374  0.08323  0.06368  176 GLY B N   
8416  C CA  . GLY B 66  ? 0.85564 0.87294 0.88779 0.05051  0.08168  0.05706  176 GLY B CA  
8417  C C   . GLY B 66  ? 0.85602 0.86574 0.86409 0.04964  0.08734  0.05261  176 GLY B C   
8418  O O   . GLY B 66  ? 0.93212 0.92523 0.92378 0.05080  0.09434  0.04538  176 GLY B O   
8422  N N   . CYS B 67  ? 0.80126 0.82026 0.80410 0.04807  0.08466  0.05695  177 CYS B N   
8423  C CA  . CYS B 67  ? 0.83469 0.84301 0.80982 0.04812  0.08923  0.05426  177 CYS B CA  
8424  C C   . CYS B 67  ? 0.87217 0.86915 0.84172 0.05123  0.10624  0.04990  177 CYS B C   
8425  O O   . CYS B 67  ? 0.91638 0.89611 0.86036 0.05140  0.11110  0.04349  177 CYS B O   
8426  C CB  . CYS B 67  ? 0.84731 0.86445 0.81994 0.04769  0.08612  0.06103  177 CYS B CB  
8427  S SG  . CYS B 67  ? 0.87333 0.90223 0.84427 0.04556  0.06734  0.06390  177 CYS B SG  
8433  N N   . LEU B 68  ? 0.83275 0.84075 0.82608 0.05338  0.11564  0.05251  178 LEU B N   
8434  C CA  . LEU B 68  ? 0.85471 0.85708 0.84718 0.05582  0.13362  0.04777  178 LEU B CA  
8435  C C   . LEU B 68  ? 0.90885 0.89940 0.90078 0.06036  0.13895  0.03994  178 LEU B C   
8436  O O   . LEU B 68  ? 0.96927 0.94372 0.93998 0.06112  0.15047  0.03323  178 LEU B O   
8437  C CB  . LEU B 68  ? 0.86734 0.89009 0.89096 0.05647  0.14106  0.05103  178 LEU B CB  
8438  C CG  . LEU B 68  ? 0.88614 0.91082 0.91695 0.05797  0.16118  0.04551  178 LEU B CG  
8439  C CD1 . LEU B 68  ? 0.91719 0.92066 0.91202 0.05456  0.17298  0.04194  178 LEU B CD1 
8440  C CD2 . LEU B 68  ? 0.73730 0.78631 0.79741 0.05493  0.16569  0.04913  178 LEU B CD2 
8452  N N   . VAL B 69  ? 0.89378 0.89001 0.90787 0.06399  0.13228  0.04066  179 VAL B N   
8453  C CA  . VAL B 69  ? 0.96327 0.94405 0.97534 0.06938  0.13795  0.03327  179 VAL B CA  
8454  C C   . VAL B 69  ? 0.87436 0.83179 0.85090 0.06473  0.13558  0.02662  179 VAL B C   
8455  O O   . VAL B 69  ? 0.98825 0.92813 0.94972 0.06744  0.14639  0.01821  179 VAL B O   
8456  C CB  . VAL B 69  ? 0.94529 0.93038 0.98071 0.07391  0.12911  0.03662  179 VAL B CB  
8457  C CG1 . VAL B 69  ? 1.01495 0.99506 1.03990 0.06640  0.11313  0.03984  179 VAL B CG1 
8458  C CG2 . VAL B 69  ? 0.89865 0.86758 0.93638 0.08282  0.13789  0.02955  179 VAL B CG2 
8468  N N   . HIS B 70  ? 0.97817 0.93660 0.94066 0.05778  0.12157  0.02941  180 HIS B N   
8469  C CA  . HIS B 70  ? 1.02578 0.96659 0.95619 0.05287  0.11675  0.02229  180 HIS B CA  
8470  C C   . HIS B 70  ? 1.03935 0.96892 0.94096 0.05329  0.12655  0.01851  180 HIS B C   
8471  O O   . HIS B 70  ? 1.11282 1.02251 0.98909 0.05258  0.13124  0.00961  180 HIS B O   
8472  C CB  . HIS B 70  ? 1.00950 0.96060 0.93707 0.04625  0.09881  0.02581  180 HIS B CB  
8473  C CG  . HIS B 70  ? 1.04360 0.98637 0.96875 0.04050  0.09022  0.02035  180 HIS B CG  
8474  N ND1 . HIS B 70  ? 1.06600 1.01814 1.01267 0.03755  0.08215  0.02509  180 HIS B ND1 
8475  C CD2 . HIS B 70  ? 1.18898 1.11425 1.09075 0.03543  0.08841  0.01026  180 HIS B CD2 
8476  C CE1 . HIS B 70  ? 1.20854 1.14783 1.14605 0.03051  0.07739  0.01833  180 HIS B CE1 
8477  N NE2 . HIS B 70  ? 1.34603 1.26959 1.25730 0.02884  0.08073  0.00881  180 HIS B NE2 
8485  N N   . ALA B 71  ? 1.05516 0.99433 0.95725 0.05382  0.13035  0.02498  181 ALA B N   
8486  C CA  . ALA B 71  ? 0.96750 0.89203 0.83868 0.05383  0.14155  0.02247  181 ALA B CA  
8487  C C   . ALA B 71  ? 1.03863 0.95139 0.90867 0.05717  0.16126  0.01473  181 ALA B C   
8488  O O   . ALA B 71  ? 1.07506 0.96669 0.91275 0.05669  0.16815  0.00721  181 ALA B O   
8489  C CB  . ALA B 71  ? 0.96353 0.89766 0.83753 0.05304  0.14466  0.03121  181 ALA B CB  
8495  N N   . LEU B 72  ? 0.94319 0.87054 0.84857 0.06127  0.17031  0.01587  182 LEU B N   
8496  C CA  . LEU B 72  ? 0.97700 0.89720 0.88633 0.06628  0.18944  0.00772  182 LEU B CA  
8497  C C   . LEU B 72  ? 1.05234 0.95089 0.94507 0.06843  0.18806  -0.00162 182 LEU B C   
8498  O O   . LEU B 72  ? 1.08411 0.96418 0.95382 0.06967  0.20197  -0.01036 182 LEU B O   
8499  C CB  . LEU B 72  ? 0.98323 0.92705 0.93754 0.07227  0.19587  0.00990  182 LEU B CB  
8500  C CG  . LEU B 72  ? 1.03563 1.00268 1.01065 0.06894  0.19915  0.01721  182 LEU B CG  
8501  C CD1 . LEU B 72  ? 1.01810 1.01120 1.03918 0.07541  0.19985  0.01863  182 LEU B CD1 
8502  C CD2 . LEU B 72  ? 0.97719 0.93717 0.93359 0.06497  0.21959  0.01352  182 LEU B CD2 
8514  N N   . GLY B 73  ? 0.97821 0.87674 0.88026 0.06785  0.17250  -0.00045 183 GLY B N   
8515  C CA  . GLY B 73  ? 1.08900 0.96422 0.97461 0.06810  0.17167  -0.00986 183 GLY B CA  
8516  C C   . GLY B 73  ? 1.14029 0.99560 0.98243 0.06114  0.16835  -0.01673 183 GLY B C   
8517  O O   . GLY B 73  ? 1.16316 0.99516 0.98386 0.06127  0.17475  -0.02739 183 GLY B O   
8521  N N   . GLU B 74  ? 1.17604 1.03943 1.00344 0.05584  0.15786  -0.01117 184 GLU B N   
8522  C CA  . GLU B 74  ? 1.15449 1.00205 0.94077 0.05039  0.15059  -0.01715 184 GLU B CA  
8523  C C   . GLU B 74  ? 1.16771 0.99780 0.92213 0.05231  0.16696  -0.02170 184 GLU B C   
8524  O O   . GLU B 74  ? 1.38125 1.18900 1.10301 0.05041  0.16995  -0.03194 184 GLU B O   
8525  C CB  . GLU B 74  ? 1.20311 1.06630 0.98542 0.04656  0.13202  -0.00949 184 GLU B CB  
8526  C CG  . GLU B 74  ? 1.36900 1.22581 1.12348 0.04052  0.11542  -0.01623 184 GLU B CG  
8527  C CD  . GLU B 74  ? 1.51364 1.37809 1.28820 0.03426  0.10265  -0.01947 184 GLU B CD  
8528  O OE1 . GLU B 74  ? 1.62319 1.47712 1.37726 0.02751  0.09468  -0.02979 184 GLU B OE1 
8529  O OE2 . GLU B 74  ? 1.40454 1.28459 1.21369 0.03515  0.10090  -0.01205 184 GLU B OE2 
8536  N N   . LYS B 75  ? 1.11469 0.95358 0.87693 0.05501  0.17884  -0.01466 185 LYS B N   
8537  C CA  . LYS B 75  ? 1.20178 1.02280 0.93249 0.05545  0.19718  -0.01847 185 LYS B CA  
8538  C C   . LYS B 75  ? 1.31437 1.12452 1.05037 0.05953  0.21819  -0.02869 185 LYS B C   
8539  O O   . LYS B 75  ? 1.37343 1.16181 1.07482 0.05897  0.23218  -0.03619 185 LYS B O   
8540  C CB  . LYS B 75  ? 1.16635 0.99822 0.90391 0.05502  0.20613  -0.00873 185 LYS B CB  
8541  C CG  . LYS B 75  ? 1.70095 1.51367 1.40744 0.05392  0.22902  -0.01236 185 LYS B CG  
8542  C CD  . LYS B 75  ? 1.77259 1.59568 1.48731 0.05109  0.23618  -0.00201 185 LYS B CD  
8543  C CE  . LYS B 75  ? 1.49314 1.34053 1.25780 0.05247  0.25219  -0.00309 185 LYS B CE  
8544  N NZ  . LYS B 75  ? 1.33275 1.18652 1.10250 0.04722  0.26895  0.00192  185 LYS B NZ  
8558  N N   . GLN B 76  ? 1.17325 0.99724 0.95041 0.06470  0.22106  -0.02926 186 GLN B N   
8559  C CA  . GLN B 76  ? 1.17884 0.99628 0.96742 0.07164  0.24096  -0.03851 186 GLN B CA  
8560  C C   . GLN B 76  ? 1.13766 0.94567 0.93654 0.07528  0.23256  -0.04429 186 GLN B C   
8561  O O   . GLN B 76  ? 1.10733 0.93028 0.94475 0.08169  0.23008  -0.04073 186 GLN B O   
8562  C CB  . GLN B 76  ? 1.21671 1.06023 1.04621 0.07673  0.25482  -0.03408 186 GLN B CB  
8563  C CG  . GLN B 76  ? 1.18775 1.03657 1.00427 0.07064  0.26485  -0.02884 186 GLN B CG  
8564  C CD  . GLN B 76  ? 1.14174 1.01680 0.99781 0.07335  0.28149  -0.02744 186 GLN B CD  
8565  O OE1 . GLN B 76  ? 1.15588 1.05645 1.04440 0.07231  0.27374  -0.01876 186 GLN B OE1 
8566  N NE2 . GLN B 76  ? 1.22166 1.09165 1.07493 0.07628  0.30539  -0.03711 186 GLN B NE2 
8575  N N   . PRO B 77  ? 1.20072 0.98209 0.96371 0.07106  0.22809  -0.05346 187 PRO B N   
8576  C CA  . PRO B 77  ? 1.16991 0.93634 0.93836 0.07283  0.22228  -0.06013 187 PRO B CA  
8577  C C   . PRO B 77  ? 1.18652 0.94682 0.97579 0.08507  0.24062  -0.06645 187 PRO B C   
8578  O O   . PRO B 77  ? 1.25744 1.00676 1.05876 0.08933  0.23633  -0.06914 187 PRO B O   
8579  C CB  . PRO B 77  ? 1.27553 1.01373 0.99581 0.06433  0.21750  -0.07098 187 PRO B CB  
8580  C CG  . PRO B 77  ? 1.21329 0.95807 0.90718 0.05825  0.21188  -0.06600 187 PRO B CG  
8581  C CD  . PRO B 77  ? 1.27656 1.03886 0.99016 0.06403  0.22740  -0.05822 187 PRO B CD  
8589  N N   . GLU B 78  ? 1.24401 1.01048 1.03737 0.09113  0.26155  -0.06921 188 GLU B N   
8590  C CA  . GLU B 78  ? 1.15467 0.91970 0.97048 0.10468  0.28024  -0.07647 188 GLU B CA  
8591  C C   . GLU B 78  ? 1.10121 0.89339 0.96866 0.11472  0.27489  -0.06795 188 GLU B C   
8592  O O   . GLU B 78  ? 1.18316 0.97006 1.06965 0.12793  0.28240  -0.07316 188 GLU B O   
8593  C CB  . GLU B 78  ? 1.19203 0.96060 0.99907 0.10641  0.30486  -0.08224 188 GLU B CB  
8594  C CG  . GLU B 78  ? 1.15540 0.95691 0.98553 0.10287  0.30718  -0.07162 188 GLU B CG  
8595  C CD  . GLU B 78  ? 1.14582 0.93708 0.93358 0.09019  0.30756  -0.06893 188 GLU B CD  
8596  O OE1 . GLU B 78  ? 1.17338 0.94321 0.92429 0.08320  0.29254  -0.06964 188 GLU B OE1 
8597  O OE2 . GLU B 78  ? 1.19783 1.00332 0.98966 0.08683  0.32069  -0.06528 188 GLU B OE2 
8604  N N   . LEU B 79  ? 1.11727 0.93650 1.00579 0.10973  0.26139  -0.05525 189 LEU B N   
8605  C CA  . LEU B 79  ? 1.04995 0.89515 0.98516 0.11920  0.25582  -0.04754 189 LEU B CA  
8606  C C   . LEU B 79  ? 1.10656 0.93638 1.04673 0.12313  0.24057  -0.04549 189 LEU B C   
8607  O O   . LEU B 79  ? 1.04417 0.88800 1.01851 0.13431  0.23700  -0.04056 189 LEU B O   
8608  C CB  . LEU B 79  ? 1.15108 1.02664 1.10415 0.11172  0.24563  -0.03522 189 LEU B CB  
8609  C CG  . LEU B 79  ? 1.04198 0.93061 0.98793 0.10514  0.25942  -0.03500 189 LEU B CG  
8610  C CD1 . LEU B 79  ? 1.03151 0.93805 0.98224 0.09556  0.24452  -0.02279 189 LEU B CD1 
8611  C CD2 . LEU B 79  ? 1.02944 0.93825 1.00835 0.11558  0.27914  -0.04038 189 LEU B CD2 
8623  N N   . GLN B 80  ? 1.20767 1.00981 1.11397 0.11322  0.23065  -0.04877 190 GLN B N   
8624  C CA  . GLN B 80  ? 1.14108 0.92367 1.04666 0.11346  0.21789  -0.04774 190 GLN B CA  
8625  C C   . GLN B 80  ? 1.13760 0.94310 1.06950 0.11092  0.20028  -0.03394 190 GLN B C   
8626  O O   . GLN B 80  ? 1.16840 0.97063 1.11946 0.11932  0.19515  -0.02954 190 GLN B O   
8627  C CB  . GLN B 80  ? 1.21784 0.98107 1.13297 0.12999  0.22964  -0.05469 190 GLN B CB  
8628  C CG  . GLN B 80  ? 1.17931 0.91183 1.06272 0.13142  0.24601  -0.06991 190 GLN B CG  
8629  C CD  . GLN B 80  ? 1.23894 0.94761 1.12934 0.14870  0.25642  -0.07704 190 GLN B CD  
8630  O OE1 . GLN B 80  ? 1.21236 0.93473 1.12618 0.16496  0.27169  -0.08035 190 GLN B OE1 
8631  N NE2 . GLN B 80  ? 1.34366 1.01623 1.21411 0.14545  0.24863  -0.07988 190 GLN B NE2 
8640  N N   . ILE B 81  ? 1.14811 0.97432 1.07787 0.09974  0.19096  -0.02708 191 ILE B N   
8641  C CA  . ILE B 81  ? 1.14119 0.98829 1.09200 0.09579  0.17458  -0.01488 191 ILE B CA  
8642  C C   . ILE B 81  ? 1.10258 0.92904 1.03361 0.08493  0.16097  -0.01605 191 ILE B C   
8643  O O   . ILE B 81  ? 1.08526 0.90082 0.98732 0.07374  0.15755  -0.02218 191 ILE B O   
8644  C CB  . ILE B 81  ? 1.14461 1.01853 1.09834 0.08835  0.17049  -0.00802 191 ILE B CB  
8645  C CG1 . ILE B 81  ? 1.02021 0.90630 0.97914 0.09347  0.18791  -0.01077 191 ILE B CG1 
8646  C CG2 . ILE B 81  ? 1.03848 0.93791 1.02248 0.08861  0.15784  0.00428  191 ILE B CG2 
8647  C CD1 . ILE B 81  ? 1.12397 1.02723 1.11912 0.10671  0.19766  -0.01000 191 ILE B CD1 
8659  N N   . SER B 82  ? 1.20488 1.02592 1.15033 0.08771  0.15334  -0.01066 192 SER B N   
8660  C CA  . SER B 82  ? 1.12054 0.92221 1.04965 0.07566  0.14207  -0.01169 192 SER B CA  
8661  C C   . SER B 82  ? 1.11019 0.93633 1.05201 0.06624  0.12677  -0.00122 192 SER B C   
8662  O O   . SER B 82  ? 1.05935 0.91230 1.02575 0.07188  0.12422  0.00830  192 SER B O   
8663  C CB  . SER B 82  ? 1.13298 0.90549 1.06368 0.08377  0.14494  -0.01252 192 SER B CB  
8664  O OG  . SER B 82  ? 1.12892 0.91697 1.08981 0.09710  0.14304  -0.00192 192 SER B OG  
8670  N N   . GLU B 83  ? 1.20849 1.02612 1.13353 0.05105  0.11693  -0.00416 193 GLU B N   
8671  C CA  . GLU B 83  ? 1.29840 1.13761 1.23587 0.04214  0.10344  0.00468  193 GLU B CA  
8672  C C   . GLU B 83  ? 1.12359 0.96260 1.08235 0.04932  0.10125  0.01497  193 GLU B C   
8673  O O   . GLU B 83  ? 1.07592 0.93962 1.05258 0.04849  0.09348  0.02469  193 GLU B O   
8674  C CB  . GLU B 83  ? 1.20643 1.03699 1.12468 0.02429  0.09468  -0.00218 193 GLU B CB  
8675  C CG  . GLU B 83  ? 1.31097 1.14697 1.20780 0.01726  0.09265  -0.01165 193 GLU B CG  
8676  C CD  . GLU B 83  ? 1.35338 1.22195 1.25858 0.02008  0.08740  -0.00510 193 GLU B CD  
8677  O OE1 . GLU B 83  ? 1.36263 1.23241 1.24976 0.02102  0.08942  -0.01036 193 GLU B OE1 
8678  O OE2 . GLU B 83  ? 1.26527 1.15540 1.19250 0.02149  0.08161  0.00540  193 GLU B OE2 
8685  N N   . ARG B 84  ? 1.13024 0.94037 1.08572 0.05785  0.10806  0.01301  194 ARG B N   
8686  C CA  . ARG B 84  ? 1.14279 0.95112 1.11671 0.06924  0.10625  0.02313  194 ARG B CA  
8687  C C   . ARG B 84  ? 1.09798 0.93883 1.09989 0.08299  0.10770  0.02996  194 ARG B C   
8688  O O   . ARG B 84  ? 1.03646 0.89636 1.05662 0.08498  0.09968  0.04032  194 ARG B O   
8689  C CB  . ARG B 84  ? 1.19650 0.96502 1.15879 0.07923  0.11440  0.01860  194 ARG B CB  
8690  C CG  . ARG B 84  ? 1.19570 0.95673 1.17297 0.09461  0.11202  0.02890  194 ARG B CG  
8691  C CD  . ARG B 84  ? 1.15977 0.87700 1.12225 0.10679  0.12054  0.02391  194 ARG B CD  
8692  N NE  . ARG B 84  ? 1.26516 0.98703 1.24897 0.13019  0.12054  0.03160  194 ARG B NE  
8693  C CZ  . ARG B 84  ? 1.14173 0.84191 1.12537 0.14980  0.12960  0.02701  194 ARG B CZ  
8694  N NH1 . ARG B 84  ? 1.19890 0.86763 1.16020 0.14858  0.14072  0.01470  194 ARG B NH1 
8695  N NH2 . ARG B 84  ? 1.11164 0.82310 1.11836 0.17189  0.12711  0.03427  194 ARG B NH2 
8709  N N   . ASP B 85  ? 1.05356 0.90054 1.05851 0.09171  0.11869  0.02356  195 ASP B N   
8710  C CA  . ASP B 85  ? 0.97941 0.85952 1.01102 0.10138  0.12176  0.02809  195 ASP B CA  
8711  C C   . ASP B 85  ? 0.99201 0.90133 1.03005 0.09029  0.11291  0.03459  195 ASP B C   
8712  O O   . ASP B 85  ? 0.99581 0.93022 1.05735 0.09457  0.10856  0.04258  195 ASP B O   
8713  C CB  . ASP B 85  ? 0.99983 0.88017 1.02896 0.10833  0.13713  0.01861  195 ASP B CB  
8714  C CG  . ASP B 85  ? 1.13826 0.99475 1.16742 0.12348  0.14737  0.01224  195 ASP B CG  
8715  O OD1 . ASP B 85  ? 1.15270 1.00348 1.19559 0.13465  0.14268  0.01789  195 ASP B OD1 
8716  O OD2 . ASP B 85  ? 1.12933 0.97182 1.14324 0.12519  0.16024  0.00156  195 ASP B OD2 
8721  N N   . VAL B 86  ? 0.94733 0.85420 0.96432 0.07687  0.11010  0.03052  196 VAL B N   
8722  C CA  . VAL B 86  ? 1.01219 0.94420 1.03328 0.06819  0.10164  0.03630  196 VAL B CA  
8723  C C   . VAL B 86  ? 0.98750 0.92978 1.02385 0.06603  0.09026  0.04608  196 VAL B C   
8724  O O   . VAL B 86  ? 0.95718 0.92386 1.01096 0.06723  0.08626  0.05330  196 VAL B O   
8725  C CB  . VAL B 86  ? 0.97804 0.90397 0.97307 0.05571  0.09748  0.03015  196 VAL B CB  
8726  C CG1 . VAL B 86  ? 1.07026 1.01955 1.07010 0.04817  0.08644  0.03662  196 VAL B CG1 
8727  C CG2 . VAL B 86  ? 0.97375 0.89208 0.95106 0.05775  0.10794  0.02199  196 VAL B CG2 
8737  N N   . LEU B 87  ? 0.92532 0.84699 0.95261 0.06148  0.08554  0.04606  197 LEU B N   
8738  C CA  . LEU B 87  ? 0.93376 0.86152 0.97066 0.05806  0.07582  0.05525  197 LEU B CA  
8739  C C   . LEU B 87  ? 0.95598 0.89417 1.01549 0.07199  0.07569  0.06315  197 LEU B C   
8740  O O   . LEU B 87  ? 0.85916 0.81832 0.93248 0.07093  0.06846  0.07109  197 LEU B O   
8741  C CB  . LEU B 87  ? 0.95597 0.85454 0.97609 0.05004  0.07356  0.05331  197 LEU B CB  
8742  C CG  . LEU B 87  ? 0.97965 0.87814 0.98414 0.03189  0.06840  0.04785  197 LEU B CG  
8743  C CD1 . LEU B 87  ? 1.08901 0.95382 1.07721 0.02374  0.06927  0.04503  197 LEU B CD1 
8744  C CD2 . LEU B 87  ? 0.91833 0.84563 0.93328 0.02423  0.05941  0.05387  197 LEU B CD2 
8756  N N   . CYS B 88  ? 0.93507 0.85894 0.99851 0.08573  0.08310  0.06047  198 CYS B N   
8757  C CA  . CYS B 88  ? 0.89485 0.83231 0.98218 0.10090  0.08179  0.06681  198 CYS B CA  
8758  C C   . CYS B 88  ? 0.88362 0.85855 0.99229 0.10103  0.08139  0.06919  198 CYS B C   
8759  O O   . CYS B 88  ? 0.85180 0.84579 0.97791 0.10438  0.07382  0.07679  198 CYS B O   
8760  C CB  . CYS B 88  ? 1.03668 0.95813 1.12727 0.11723  0.09136  0.06121  198 CYS B CB  
8761  S SG  . CYS B 88  ? 0.94613 0.81946 1.01364 0.12088  0.09062  0.06119  198 CYS B SG  
8767  N N   . VAL B 89  ? 0.86770 0.85124 0.97222 0.09633  0.08952  0.06267  199 VAL B N   
8768  C CA  . VAL B 89  ? 0.81882 0.83292 0.93953 0.09458  0.09109  0.06446  199 VAL B CA  
8769  C C   . VAL B 89  ? 0.72351 0.75012 0.84183 0.08319  0.08023  0.07121  199 VAL B C   
8770  O O   . VAL B 89  ? 0.70974 0.75952 0.84555 0.08345  0.07661  0.07619  199 VAL B O   
8771  C CB  . VAL B 89  ? 0.87233 0.88576 0.98280 0.09208  0.10374  0.05627  199 VAL B CB  
8772  C CG1 . VAL B 89  ? 0.84343 0.88350 0.96692 0.08855  0.10697  0.05824  199 VAL B CG1 
8773  C CG2 . VAL B 89  ? 0.93966 0.94396 1.05634 0.10489  0.11633  0.04889  199 VAL B CG2 
8783  N N   . GLN B 90  ? 0.83900 0.85183 0.93662 0.07292  0.07509  0.07055  200 GLN B N   
8784  C CA  . GLN B 90  ? 0.82747 0.85338 0.92408 0.06329  0.06540  0.07609  200 GLN B CA  
8785  C C   . GLN B 90  ? 0.77729 0.80909 0.88698 0.06561  0.05692  0.08447  200 GLN B C   
8786  O O   . GLN B 90  ? 0.77648 0.82743 0.89555 0.06260  0.05143  0.08967  200 GLN B O   
8787  C CB  . GLN B 90  ? 0.86163 0.87524 0.93671 0.05222  0.06143  0.07232  200 GLN B CB  
8788  C CG  . GLN B 90  ? 0.89805 0.91241 0.95844 0.04875  0.06551  0.06591  200 GLN B CG  
8789  C CD  . GLN B 90  ? 0.97626 0.98276 1.01805 0.03846  0.05955  0.06109  200 GLN B CD  
8790  O OE1 . GLN B 90  ? 0.85493 0.84264 0.88754 0.03467  0.05945  0.05685  200 GLN B OE1 
8791  N NE2 . GLN B 90  ? 0.86734 0.88786 0.90303 0.03392  0.05455  0.06097  200 GLN B NE2 
8800  N N   . ILE B 91  ? 0.78366 0.79619 0.89095 0.07109  0.05576  0.08594  201 ILE B N   
8801  C CA  . ILE B 91  ? 0.76851 0.78256 0.88360 0.07455  0.04738  0.09463  201 ILE B CA  
8802  C C   . ILE B 91  ? 0.73423 0.77261 0.87381 0.08525  0.04631  0.09771  201 ILE B C   
8803  O O   . ILE B 91  ? 0.71357 0.76798 0.86192 0.08368  0.03846  0.10401  201 ILE B O   
8804  C CB  . ILE B 91  ? 0.79138 0.77349 0.89407 0.07942  0.04723  0.09577  201 ILE B CB  
8805  C CG1 . ILE B 91  ? 0.84649 0.80684 0.92589 0.06530  0.04873  0.09112  201 ILE B CG1 
8806  C CG2 . ILE B 91  ? 0.73161 0.71163 0.83773 0.08418  0.03837  0.10564  201 ILE B CG2 
8807  C CD1 . ILE B 91  ? 0.86423 0.78763 0.92677 0.06668  0.05022  0.09137  201 ILE B CD1 
8819  N N   . ALA B 92  ? 0.76737 0.81007 0.91879 0.09568  0.05453  0.09238  202 ALA B N   
8820  C CA  . ALA B 92  ? 0.75632 0.82796 0.93436 0.10351  0.05478  0.09297  202 ALA B CA  
8821  C C   . ALA B 92  ? 0.70505 0.79969 0.88787 0.09226  0.05333  0.09415  202 ALA B C   
8822  O O   . ALA B 92  ? 0.62526 0.74110 0.82414 0.09298  0.04694  0.09817  202 ALA B O   
8823  C CB  . ALA B 92  ? 0.77604 0.85128 0.96542 0.11316  0.06719  0.08474  202 ALA B CB  
8829  N N   . GLY B 93  ? 0.74288 0.83213 0.91011 0.08230  0.05881  0.09040  203 GLY B N   
8830  C CA  . GLY B 93  ? 0.65685 0.76250 0.82464 0.07301  0.05806  0.09160  203 GLY B CA  
8831  C C   . GLY B 93  ? 0.69133 0.80152 0.85647 0.06698  0.04653  0.09848  203 GLY B C   
8832  O O   . GLY B 93  ? 0.65709 0.78548 0.83262 0.06403  0.04347  0.10103  203 GLY B O   
8836  N N   . LEU B 94  ? 0.68021 0.77314 0.83044 0.06394  0.04109  0.10080  204 LEU B N   
8837  C CA  . LEU B 94  ? 0.66664 0.76239 0.81258 0.05753  0.03179  0.10683  204 LEU B CA  
8838  C C   . LEU B 94  ? 0.68778 0.79413 0.84806 0.06362  0.02488  0.11276  204 LEU B C   
8839  O O   . LEU B 94  ? 0.60182 0.72156 0.76514 0.05887  0.01920  0.11641  204 LEU B O   
8840  C CB  . LEU B 94  ? 0.73349 0.80769 0.86203 0.05255  0.02940  0.10732  204 LEU B CB  
8841  C CG  . LEU B 94  ? 0.70902 0.77909 0.82256 0.04217  0.03042  0.10286  204 LEU B CG  
8842  C CD1 . LEU B 94  ? 0.80821 0.85651 0.90763 0.03647  0.02913  0.10233  204 LEU B CD1 
8843  C CD2 . LEU B 94  ? 0.71356 0.80162 0.82849 0.03558  0.02593  0.10514  204 LEU B CD2 
8855  N N   . CYS B 95  ? 0.61928 0.71932 0.78738 0.07506  0.02477  0.11339  205 CYS B N   
8856  C CA  . CYS B 95  ? 0.62803 0.73282 0.80493 0.08311  0.01567  0.11968  205 CYS B CA  
8857  C C   . CYS B 95  ? 0.65493 0.78673 0.85813 0.09157  0.01534  0.11750  205 CYS B C   
8858  O O   . CYS B 95  ? 0.72739 0.86646 0.94046 0.10083  0.00657  0.12172  205 CYS B O   
8859  C CB  . CYS B 95  ? 0.69029 0.76734 0.85605 0.09197  0.01408  0.12255  205 CYS B CB  
8860  S SG  . CYS B 95  ? 0.71535 0.76073 0.84997 0.07819  0.01415  0.12498  205 CYS B SG  
8866  N N   . HIS B 96  ? 0.63578 0.78293 0.84989 0.08823  0.02457  0.11081  206 HIS B N   
8867  C CA  . HIS B 96  ? 0.66399 0.83936 0.90541 0.09392  0.02587  0.10728  206 HIS B CA  
8868  C C   . HIS B 96  ? 0.60032 0.79654 0.85118 0.08970  0.01550  0.11102  206 HIS B C   
8869  O O   . HIS B 96  ? 0.63923 0.86073 0.91425 0.09529  0.01256  0.10864  206 HIS B O   
8870  C CB  . HIS B 96  ? 0.66727 0.85154 0.91386 0.08768  0.03971  0.09961  206 HIS B CB  
8871  C CG  . HIS B 96  ? 0.60748 0.79934 0.84772 0.07389  0.04050  0.09997  206 HIS B CG  
8872  N ND1 . HIS B 96  ? 0.63753 0.81232 0.85371 0.06534  0.03940  0.10257  206 HIS B ND1 
8873  C CD2 . HIS B 96  ? 0.51536 0.72941 0.76997 0.06750  0.04197  0.09773  206 HIS B CD2 
8874  C CE1 . HIS B 96  ? 0.66378 0.84799 0.87863 0.05616  0.04026  0.10240  206 HIS B CE1 
8875  N NE2 . HIS B 96  ? 0.42692 0.63294 0.66346 0.05633  0.04232  0.09951  206 HIS B NE2 
8883  N N   . ASP B 97  ? 0.60830 0.79640 0.84148 0.07957  0.01019  0.11570  207 ASP B N   
8884  C CA  . ASP B 97  ? 0.62707 0.83184 0.86506 0.07435  0.00119  0.11853  207 ASP B CA  
8885  C C   . ASP B 97  ? 0.63751 0.82928 0.86016 0.07614  -0.01074 0.12675  207 ASP B C   
8886  O O   . ASP B 97  ? 0.55130 0.75153 0.77055 0.06980  -0.01770 0.12934  207 ASP B O   
8887  C CB  . ASP B 97  ? 0.56706 0.77461 0.79686 0.06050  0.00674  0.11612  207 ASP B CB  
8888  C CG  . ASP B 97  ? 0.54308 0.77092 0.79104 0.05661  0.01496  0.10922  207 ASP B CG  
8889  O OD1 . ASP B 97  ? 0.55301 0.79822 0.82391 0.06389  0.01630  0.10542  207 ASP B OD1 
8890  O OD2 . ASP B 97  ? 0.52859 0.75482 0.76781 0.04634  0.02058  0.10731  207 ASP B OD2 
8895  N N   . LEU B 98  ? 0.68405 0.85281 0.89486 0.08389  -0.01225 0.13067  208 LEU B N   
8896  C CA  . LEU B 98  ? 0.68333 0.83415 0.87498 0.08454  -0.02153 0.13898  208 LEU B CA  
8897  C C   . LEU B 98  ? 0.68371 0.84982 0.88416 0.09209  -0.03438 0.14312  208 LEU B C   
8898  O O   . LEU B 98  ? 0.66908 0.82401 0.85147 0.08973  -0.04259 0.15014  208 LEU B O   
8899  C CB  . LEU B 98  ? 0.61818 0.73914 0.79631 0.09235  -0.01931 0.14157  208 LEU B CB  
8900  C CG  . LEU B 98  ? 0.71157 0.80712 0.86711 0.08144  -0.01234 0.14136  208 LEU B CG  
8901  C CD1 . LEU B 98  ? 0.70673 0.77239 0.85133 0.09099  -0.01043 0.14304  208 LEU B CD1 
8902  C CD2 . LEU B 98  ? 0.62369 0.71191 0.76051 0.06944  -0.01619 0.14648  208 LEU B CD2 
8914  N N   . GLY B 99  ? 0.62754 0.81998 0.85529 0.10102  -0.03625 0.13835  209 GLY B N   
8915  C CA  . GLY B 99  ? 0.62351 0.83393 0.86281 0.11085  -0.05026 0.14107  209 GLY B CA  
8916  C C   . GLY B 99  ? 0.58293 0.82069 0.83197 0.10071  -0.05569 0.13823  209 GLY B C   
8917  O O   . GLY B 99  ? 0.59699 0.85029 0.85245 0.10685  -0.06926 0.14028  209 GLY B O   
8921  N N   . HIS B 100 ? 0.61603 0.85849 0.86438 0.08557  -0.04588 0.13334  210 HIS B N   
8922  C CA  . HIS B 100 ? 0.61789 0.88198 0.87289 0.07464  -0.04930 0.12980  210 HIS B CA  
8923  C C   . HIS B 100 ? 0.54243 0.79842 0.77683 0.07248  -0.06187 0.13678  210 HIS B C   
8924  O O   . HIS B 100 ? 0.59053 0.81964 0.79995 0.07327  -0.06312 0.14413  210 HIS B O   
8925  C CB  . HIS B 100 ? 0.62541 0.88595 0.87479 0.05990  -0.03622 0.12505  210 HIS B CB  
8926  C CG  . HIS B 100 ? 0.52942 0.81001 0.80213 0.05671  -0.02627 0.11621  210 HIS B CG  
8927  N ND1 . HIS B 100 ? 0.58900 0.86026 0.85588 0.04874  -0.01219 0.11246  210 HIS B ND1 
8928  C CD2 . HIS B 100 ? 0.55560 0.86546 0.85691 0.05984  -0.02790 0.11004  210 HIS B CD2 
8929  C CE1 . HIS B 100 ? 0.54440 0.83489 0.83272 0.04636  -0.00424 0.10497  210 HIS B CE1 
8930  N NE2 . HIS B 100 ? 0.59053 0.90658 0.90202 0.05229  -0.01306 0.10276  210 HIS B NE2 
8938  N N   . GLY B 101 ? 0.57928 0.85856 0.82338 0.06839  -0.07043 0.13369  211 GLY B N   
8939  C CA  . GLY B 101 ? 0.55255 0.82616 0.77614 0.06470  -0.08175 0.13884  211 GLY B CA  
8940  C C   . GLY B 101 ? 0.53741 0.81516 0.75409 0.04787  -0.07662 0.13409  211 GLY B C   
8941  O O   . GLY B 101 ? 0.53718 0.81896 0.76273 0.03966  -0.06435 0.12780  211 GLY B O   
8945  N N   . PRO B 102 ? 0.68703 0.96189 0.88553 0.04309  -0.08586 0.13695  212 PRO B N   
8946  C CA  . PRO B 102 ? 0.56683 0.84103 0.75467 0.02793  -0.08048 0.13246  212 PRO B CA  
8947  C C   . PRO B 102 ? 0.53489 0.83007 0.74551 0.01966  -0.07363 0.12219  212 PRO B C   
8948  O O   . PRO B 102 ? 0.52933 0.85008 0.76263 0.02136  -0.08023 0.11701  212 PRO B O   
8949  C CB  . PRO B 102 ? 0.53645 0.81195 0.70740 0.02654  -0.09449 0.13535  212 PRO B CB  
8950  C CG  . PRO B 102 ? 0.61347 0.87439 0.77208 0.04033  -0.10376 0.14551  212 PRO B CG  
8951  C CD  . PRO B 102 ? 0.58842 0.85659 0.77144 0.05226  -0.10122 0.14485  212 PRO B CD  
8959  N N   . PHE B 103 ? 0.54198 0.82588 0.74626 0.01088  -0.05996 0.11909  213 PHE B N   
8960  C CA  . PHE B 103 ? 0.55857 0.85388 0.77681 0.00108  -0.05089 0.11013  213 PHE B CA  
8961  C C   . PHE B 103 ? 0.56617 0.87689 0.81150 0.00594  -0.04526 0.10621  213 PHE B C   
8962  O O   . PHE B 103 ? 0.50392 0.83287 0.76779 -0.00158 -0.04089 0.09806  213 PHE B O   
8963  C CB  . PHE B 103 ? 0.51584 0.82649 0.73595 -0.00877 -0.05838 0.10412  213 PHE B CB  
8964  C CG  . PHE B 103 ? 0.58489 0.87843 0.77657 -0.01478 -0.06072 0.10638  213 PHE B CG  
8965  C CD1 . PHE B 103 ? 0.61141 0.89062 0.78966 -0.02469 -0.04972 0.10234  213 PHE B CD1 
8966  C CD2 . PHE B 103 ? 0.65808 0.94728 0.83413 -0.00951 -0.07302 0.11282  213 PHE B CD2 
8967  C CE1 . PHE B 103 ? 0.62865 0.89289 0.78196 -0.02883 -0.05060 0.10361  213 PHE B CE1 
8968  C CE2 . PHE B 103 ? 0.67449 0.94767 0.82337 -0.01548 -0.07317 0.11434  213 PHE B CE2 
8969  C CZ  . PHE B 103 ? 0.61550 0.87771 0.75472 -0.02491 -0.06168 0.10921  213 PHE B CZ  
8979  N N   . SER B 104 ? 0.57475 0.87699 0.82141 0.01758  -0.04409 0.11138  214 SER B N   
8980  C CA  . SER B 104 ? 0.61989 0.92992 0.88693 0.02302  -0.03531 0.10795  214 SER B CA  
8981  C C   . SER B 104 ? 0.47427 0.81790 0.77221 0.02421  -0.04045 0.10104  214 SER B C   
8982  O O   . SER B 104 ? 0.46404 0.82076 0.76916 0.03344  -0.05517 0.10357  214 SER B O   
8983  C CB  . SER B 104 ? 0.55514 0.85081 0.81387 0.01458  -0.01912 0.10476  214 SER B CB  
8984  O OG  . SER B 104 ? 0.53294 0.80274 0.76685 0.01585  -0.01673 0.11058  214 SER B OG  
8990  N N   . HIS B 105 ? 0.55913 0.91739 0.87538 0.01582  -0.02896 0.09239  215 HIS B N   
8991  C CA  . HIS B 105 ? 0.51352 0.90776 0.86473 0.01743  -0.03120 0.08433  215 HIS B CA  
8992  C C   . HIS B 105 ? 0.52030 0.93918 0.88093 0.01195  -0.04595 0.08041  215 HIS B C   
8993  O O   . HIS B 105 ? 0.57237 1.02582 0.96338 0.01693  -0.05369 0.07454  215 HIS B O   
8994  C CB  . HIS B 105 ? 0.48388 0.88396 0.84790 0.00621  -0.01244 0.07577  215 HIS B CB  
8995  C CG  . HIS B 105 ? 0.48761 0.86876 0.84573 0.01333  0.00076  0.07826  215 HIS B CG  
8996  N ND1 . HIS B 105 ? 0.60820 0.96079 0.94236 0.00566  0.01438  0.07978  215 HIS B ND1 
8997  C CD2 . HIS B 105 ? 0.56296 0.94835 0.93408 0.02814  0.00184  0.07920  215 HIS B CD2 
8998  C CE1 . HIS B 105 ? 0.70681 1.04802 1.03922 0.01435  0.02287  0.08127  215 HIS B CE1 
8999  N NE2 . HIS B 105 ? 0.60997 0.96987 0.96455 0.02758  0.01629  0.08067  215 HIS B NE2 
9007  N N   . MET B 106 ? 0.46922 0.87233 0.80466 0.00274  -0.05071 0.08300  216 MET B N   
9008  C CA  . MET B 106 ? 0.52445 0.94828 0.86431 -0.00186 -0.06628 0.07952  216 MET B CA  
9009  C C   . MET B 106 ? 0.52178 0.95818 0.86794 0.01616  -0.08506 0.08525  216 MET B C   
9010  O O   . MET B 106 ? 0.56828 1.03696 0.93490 0.01793  -0.09877 0.07982  216 MET B O   
9011  C CB  . MET B 106 ? 0.53870 0.93824 0.84563 -0.01274 -0.06741 0.08211  216 MET B CB  
9012  C CG  . MET B 106 ? 0.58586 1.00514 0.89515 -0.02202 -0.08042 0.07583  216 MET B CG  
9013  S SD  . MET B 106 ? 0.62406 1.01694 0.89258 -0.02350 -0.09056 0.08309  216 MET B SD  
9014  C CE  . MET B 106 ? 0.66224 1.04973 0.92375 -0.00136 -0.10496 0.09583  216 MET B CE  
9024  N N   . PHE B 107 ? 0.51643 0.92706 0.84461 0.02983  -0.08603 0.09593  217 PHE B N   
9025  C CA  . PHE B 107 ? 0.58070 0.99162 0.90360 0.04680  -0.10373 0.10372  217 PHE B CA  
9026  C C   . PHE B 107 ? 0.54760 0.98860 0.90522 0.06243  -0.10972 0.10002  217 PHE B C   
9027  O O   . PHE B 107 ? 0.59552 1.06176 0.96597 0.07093  -0.12741 0.09865  217 PHE B O   
9028  C CB  . PHE B 107 ? 0.57679 0.94711 0.86763 0.05390  -0.10042 0.11563  217 PHE B CB  
9029  C CG  . PHE B 107 ? 0.52380 0.88411 0.79912 0.06888  -0.11688 0.12518  217 PHE B CG  
9030  C CD1 . PHE B 107 ? 0.58776 0.94648 0.84313 0.06560  -0.13065 0.12830  217 PHE B CD1 
9031  C CD2 . PHE B 107 ? 0.58859 0.93747 0.86571 0.08634  -0.11815 0.13120  217 PHE B CD2 
9032  C CE1 . PHE B 107 ? 0.61066 0.95696 0.84742 0.08010  -0.14625 0.13804  217 PHE B CE1 
9033  C CE2 . PHE B 107 ? 0.63445 0.96920 0.89320 0.10109  -0.13347 0.14093  217 PHE B CE2 
9034  C CZ  . PHE B 107 ? 0.57403 0.90672 0.81150 0.09770  -0.14730 0.14478  217 PHE B CZ  
9044  N N   . ASP B 108 ? 0.52738 0.96690 0.90027 0.06747  -0.09563 0.09794  218 ASP B N   
9045  C CA  . ASP B 108 ? 0.55085 1.01826 0.95721 0.08406  -0.09956 0.09387  218 ASP B CA  
9046  C C   . ASP B 108 ? 0.59694 1.10972 1.04363 0.07458  -0.09487 0.07936  218 ASP B C   
9047  O O   . ASP B 108 ? 0.61337 1.16094 1.09375 0.08793  -0.10203 0.07379  218 ASP B O   
9048  C CB  . ASP B 108 ? 0.57951 1.02345 0.98256 0.09489  -0.08628 0.09767  218 ASP B CB  
9049  C CG  . ASP B 108 ? 0.54758 0.98420 0.95252 0.07992  -0.06388 0.09169  218 ASP B CG  
9050  O OD1 . ASP B 108 ? 0.50069 0.93563 0.89712 0.06097  -0.05768 0.08825  218 ASP B OD1 
9051  O OD2 . ASP B 108 ? 0.54261 0.97234 0.95487 0.08790  -0.05235 0.09059  218 ASP B OD2 
9056  N N   . GLY B 109 ? 0.49707 1.01048 0.94087 0.05195  -0.08333 0.07277  219 GLY B N   
9057  C CA  . GLY B 109 ? 0.46296 1.01537 0.94226 0.03940  -0.07592 0.05858  219 GLY B CA  
9058  C C   . GLY B 109 ? 0.53486 1.11793 1.02529 0.02859  -0.09067 0.05118  219 GLY B C   
9059  O O   . GLY B 109 ? 0.44508 1.07046 0.97216 0.02068  -0.08930 0.03812  219 GLY B O   
9063  N N   . ARG B 110 ? 0.55409 1.11734 1.01332 0.02731  -0.10446 0.05852  220 ARG B N   
9064  C CA  . ARG B 110 ? 0.44219 1.03297 0.90838 0.01804  -0.12051 0.05147  220 ARG B CA  
9065  C C   . ARG B 110 ? 0.54679 1.13031 0.99146 0.03322  -0.14448 0.06117  220 ARG B C   
9066  O O   . ARG B 110 ? 0.51502 1.13444 0.98046 0.04193  -0.16383 0.05681  220 ARG B O   
9067  C CB  . ARG B 110 ? 0.45254 1.02710 0.89887 -0.00776 -0.11027 0.04641  220 ARG B CB  
9068  C CG  . ARG B 110 ? 0.48312 1.08201 0.93196 -0.01875 -0.12691 0.03858  220 ARG B CG  
9069  C CD  . ARG B 110 ? 0.54786 1.13448 0.98262 -0.04539 -0.11516 0.03047  220 ARG B CD  
9070  N NE  . ARG B 110 ? 0.66095 1.27325 1.09941 -0.05577 -0.13240 0.02159  220 ARG B NE  
9071  C CZ  . ARG B 110 ? 0.51737 1.17448 0.99187 -0.06818 -0.13542 0.00622  220 ARG B CZ  
9072  N NH1 . ARG B 110 ? 0.45777 1.13898 0.96802 -0.07321 -0.12045 -0.00233 220 ARG B NH1 
9073  N NH2 . ARG B 110 ? 0.57122 1.24989 1.04534 -0.07710 -0.15321 -0.00163 220 ARG B NH2 
9087  N N   . PHE B 111 ? 0.52974 1.06814 0.93238 0.03625  -0.14380 0.07391  221 PHE B N   
9088  C CA  . PHE B 111 ? 0.59662 1.12448 0.97272 0.04610  -0.16476 0.08265  221 PHE B CA  
9089  C C   . PHE B 111 ? 0.51521 1.05944 0.90627 0.07187  -0.18157 0.08747  221 PHE B C   
9090  O O   . PHE B 111 ? 0.55267 1.12158 0.94909 0.07930  -0.20343 0.08583  221 PHE B O   
9091  C CB  . PHE B 111 ? 0.58925 1.06630 0.91951 0.04500  -0.15846 0.09525  221 PHE B CB  
9092  C CG  . PHE B 111 ? 0.64793 1.10928 0.94787 0.05683  -0.17782 0.10586  221 PHE B CG  
9093  C CD1 . PHE B 111 ? 0.70098 1.16689 0.98291 0.04730  -0.19065 0.10349  221 PHE B CD1 
9094  C CD2 . PHE B 111 ? 0.65528 1.09658 0.94356 0.07744  -0.18325 0.11766  221 PHE B CD2 
9095  C CE1 . PHE B 111 ? 0.63335 1.08335 0.88433 0.05782  -0.20789 0.11333  221 PHE B CE1 
9096  C CE2 . PHE B 111 ? 0.67608 1.10040 0.93389 0.08816  -0.20047 0.12780  221 PHE B CE2 
9097  C CZ  . PHE B 111 ? 0.63311 1.06154 0.87118 0.07837  -0.21281 0.12601  221 PHE B CZ  
9107  N N   . ILE B 112 ? 0.53452 1.06330 0.92952 0.08733  -0.17319 0.09377  222 ILE B N   
9108  C CA  . ILE B 112 ? 0.53048 1.06814 0.93584 0.11412  -0.18819 0.09918  222 ILE B CA  
9109  C C   . ILE B 112 ? 0.55803 1.15228 1.01005 0.12084  -0.19944 0.08697  222 ILE B C   
9110  O O   . ILE B 112 ? 0.60400 1.21687 1.06107 0.13919  -0.22236 0.08920  222 ILE B O   
9111  C CB  . ILE B 112 ? 0.53027 1.03766 0.93086 0.12693  -0.17340 0.10638  222 ILE B CB  
9112  C CG1 . ILE B 112 ? 0.55670 1.00893 0.90766 0.12530  -0.16964 0.12042  222 ILE B CG1 
9113  C CG2 . ILE B 112 ? 0.58203 1.10489 1.00400 0.15439  -0.18432 0.10797  222 ILE B CG2 
9114  C CD1 . ILE B 112 ? 0.54744 0.98165 0.86530 0.13556  -0.19042 0.13142  222 ILE B CD1 
9126  N N   . PRO B 113 ? 0.54950 1.17778 1.04032 0.10751  -0.18500 0.07267  223 PRO B N   
9127  C CA  . PRO B 113 ? 0.44018 1.12884 0.97956 0.11223  -0.19591 0.05913  223 PRO B CA  
9128  C C   . PRO B 113 ? 0.54698 1.26234 1.08516 0.10510  -0.21847 0.05413  223 PRO B C   
9129  O O   . PRO B 113 ? 0.52844 1.28911 1.09731 0.11891  -0.23800 0.04768  223 PRO B O   
9130  C CB  . PRO B 113 ? 0.51836 1.22749 1.08886 0.09203  -0.17130 0.04553  223 PRO B CB  
9131  C CG  . PRO B 113 ? 0.48651 1.14540 1.03024 0.09120  -0.14913 0.05479  223 PRO B CG  
9132  C CD  . PRO B 113 ? 0.51758 1.12742 1.00921 0.09222  -0.15703 0.06965  223 PRO B CD  
9140  N N   . LEU B 114 ? 0.44718 1.13700 0.95092 0.08447  -0.21690 0.05613  224 LEU B N   
9141  C CA  . LEU B 114 ? 0.55917 1.27266 1.05880 0.07709  -0.23851 0.05059  224 LEU B CA  
9142  C C   . LEU B 114 ? 0.59808 1.29148 1.06342 0.09840  -0.26311 0.06442  224 LEU B C   
9143  O O   . LEU B 114 ? 0.57446 1.30104 1.04937 0.10624  -0.28783 0.06018  224 LEU B O   
9144  C CB  . LEU B 114 ? 0.47473 1.16955 0.95072 0.04678  -0.22730 0.04570  224 LEU B CB  
9145  C CG  . LEU B 114 ? 0.47661 1.19735 0.98510 0.02203  -0.20809 0.02930  224 LEU B CG  
9146  C CD1 . LEU B 114 ? 0.44817 1.13898 0.92404 -0.00504 -0.19722 0.02681  224 LEU B CD1 
9147  C CD2 . LEU B 114 ? 0.42734 1.21235 0.98445 0.01975  -0.22067 0.01304  224 LEU B CD2 
9159  N N   . ALA B 115 ? 0.53126 1.17044 0.95567 0.10775  -0.25684 0.08078  225 ALA B N   
9160  C CA  . ALA B 115 ? 0.64846 1.26031 1.03309 0.12537  -0.27716 0.09505  225 ALA B CA  
9161  C C   . ALA B 115 ? 0.65384 1.27706 1.05382 0.15800  -0.29237 0.10104  225 ALA B C   
9162  O O   . ALA B 115 ? 0.56926 1.19156 0.95034 0.17535  -0.31696 0.10813  225 ALA B O   
9163  C CB  . ALA B 115 ? 0.59945 1.14895 0.93382 0.11987  -0.26307 0.10918  225 ALA B CB  
9169  N N   . ARG B 116 ? 0.54168 1.17351 0.97323 0.16761  -0.27819 0.09836  226 ARG B N   
9170  C CA  . ARG B 116 ? 0.65205 1.29375 1.10094 0.19995  -0.28978 0.10281  226 ARG B CA  
9171  C C   . ARG B 116 ? 0.60833 1.29886 1.11690 0.20101  -0.27826 0.08759  226 ARG B C   
9172  O O   . ARG B 116 ? 0.61710 1.29144 1.13445 0.20429  -0.25769 0.08850  226 ARG B O   
9173  C CB  . ARG B 116 ? 0.71156 1.29204 1.12119 0.21486  -0.28162 0.12001  226 ARG B CB  
9174  C CG  . ARG B 116 ? 0.63266 1.16514 0.98300 0.21489  -0.29257 0.13526  226 ARG B CG  
9175  C CD  . ARG B 116 ? 0.74901 1.22013 1.06191 0.22207  -0.27884 0.15007  226 ARG B CD  
9176  N NE  . ARG B 116 ? 0.71621 1.17589 1.03293 0.25298  -0.28554 0.15718  226 ARG B NE  
9177  C CZ  . ARG B 116 ? 0.75160 1.16454 1.04714 0.25996  -0.27099 0.16648  226 ARG B CZ  
9178  N NH1 . ARG B 116 ? 0.78638 1.16401 1.05873 0.23858  -0.24955 0.16936  226 ARG B NH1 
9179  N NH2 . ARG B 116 ? 0.73971 1.14132 1.03747 0.28941  -0.27842 0.17236  226 ARG B NH2 
9193  N N   . PRO B 117 ? 0.64710 1.39946 1.19799 0.19670  -0.29041 0.07224  227 PRO B N   
9194  C CA  . PRO B 117 ? 0.50489 1.30722 1.11460 0.19347  -0.27662 0.05585  227 PRO B CA  
9195  C C   . PRO B 117 ? 0.50177 1.30123 1.13093 0.22245  -0.27556 0.05832  227 PRO B C   
9196  O O   . PRO B 117 ? 0.56007 1.37464 1.22146 0.22058  -0.25461 0.05019  227 PRO B O   
9197  C CB  . PRO B 117 ? 0.58939 1.43953 1.22875 0.17972  -0.29087 0.04005  227 PRO B CB  
9198  C CG  . PRO B 117 ? 0.53925 1.37233 1.13595 0.16913  -0.30800 0.04624  227 PRO B CG  
9199  C CD  . PRO B 117 ? 0.64345 1.42268 1.18976 0.19200  -0.31590 0.06793  227 PRO B CD  
9207  N N   . GLU B 118 ? 0.63541 1.41272 1.24355 0.24865  -0.29644 0.06956  228 GLU B N   
9208  C CA  . GLU B 118 ? 0.71868 1.49023 1.34360 0.27666  -0.29529 0.07242  228 GLU B CA  
9209  C C   . GLU B 118 ? 0.69155 1.42247 1.29825 0.28481  -0.27451 0.08102  228 GLU B C   
9210  O O   . GLU B 118 ? 0.70630 1.44024 1.33737 0.30019  -0.26335 0.07768  228 GLU B O   
9211  C CB  . GLU B 118 ? 0.75837 1.50952 1.35819 0.30208  -0.32214 0.08472  228 GLU B CB  
9212  C CG  . GLU B 118 ? 0.75303 1.43891 1.28742 0.31113  -0.32888 0.10491  228 GLU B CG  
9213  C CD  . GLU B 118 ? 0.80499 1.48313 1.30514 0.28897  -0.33676 0.10779  228 GLU B CD  
9214  O OE1 . GLU B 118 ? 0.75051 1.47192 1.27451 0.27073  -0.34363 0.09487  228 GLU B OE1 
9215  O OE2 . GLU B 118 ? 0.77732 1.40609 1.22656 0.28869  -0.33467 0.12271  228 GLU B OE2 
9222  N N   . VAL B 119 ? 0.67414 1.36545 1.23744 0.27334  -0.26753 0.09243  229 VAL B N   
9223  C CA  . VAL B 119 ? 0.66601 1.30011 1.20015 0.27640  -0.24751 0.10270  229 VAL B CA  
9224  C C   . VAL B 119 ? 0.63683 1.28229 1.19731 0.25596  -0.21840 0.09122  229 VAL B C   
9225  O O   . VAL B 119 ? 0.55783 1.22966 1.13446 0.22934  -0.20986 0.08070  229 VAL B O   
9226  C CB  . VAL B 119 ? 0.71663 1.28925 1.18835 0.26474  -0.24804 0.11846  229 VAL B CB  
9227  C CG1 . VAL B 119 ? 0.73004 1.24837 1.17433 0.25905  -0.22420 0.12597  229 VAL B CG1 
9228  C CG2 . VAL B 119 ? 0.83045 1.38189 1.26994 0.28937  -0.27483 0.13202  229 VAL B CG2 
9238  N N   . LYS B 120 ? 0.63077 1.25060 1.19048 0.26820  -0.20251 0.09383  230 LYS B N   
9239  C CA  . LYS B 120 ? 0.59753 1.21801 1.17359 0.25166  -0.17411 0.08509  230 LYS B CA  
9240  C C   . LYS B 120 ? 0.67408 1.22908 1.20049 0.24142  -0.15992 0.09714  230 LYS B C   
9241  O O   . LYS B 120 ? 0.70282 1.21840 1.20735 0.25898  -0.15803 0.10615  230 LYS B O   
9242  C CB  . LYS B 120 ? 0.51215 1.15831 1.12823 0.27335  -0.16623 0.07642  230 LYS B CB  
9243  C CG  . LYS B 120 ? 0.57059 1.29179 1.24609 0.27784  -0.17403 0.06002  230 LYS B CG  
9244  C CD  . LYS B 120 ? 0.89180 1.62762 1.58802 0.31182  -0.18949 0.05964  230 LYS B CD  
9245  C CE  . LYS B 120 ? 0.76424 1.56012 1.51857 0.30670  -0.18632 0.04157  230 LYS B CE  
9246  N NZ  . LYS B 120 ? 0.91644 1.71405 1.69422 0.33330  -0.18015 0.03874  230 LYS B NZ  
9260  N N   . TRP B 121 ? 0.65014 1.19456 1.15954 0.21279  -0.15002 0.09645  231 TRP B N   
9261  C CA  . TRP B 121 ? 0.59430 1.08317 1.05919 0.20081  -0.13778 0.10647  231 TRP B CA  
9262  C C   . TRP B 121 ? 0.57368 1.06405 1.04466 0.17604  -0.11451 0.09836  231 TRP B C   
9263  O O   . TRP B 121 ? 0.54599 1.06503 1.03244 0.15726  -0.11250 0.08998  231 TRP B O   
9264  C CB  . TRP B 121 ? 0.68879 1.15295 1.11442 0.19263  -0.15179 0.11700  231 TRP B CB  
9265  C CG  . TRP B 121 ? 0.67079 1.08856 1.05744 0.17565  -0.13797 0.12418  231 TRP B CG  
9266  C CD1 . TRP B 121 ? 0.70504 1.12078 1.08285 0.15028  -0.12730 0.12067  231 TRP B CD1 
9267  C CD2 . TRP B 121 ? 0.68248 1.05012 1.03456 0.18274  -0.13308 0.13520  231 TRP B CD2 
9268  N NE1 . TRP B 121 ? 0.60652 0.97732 0.94862 0.14262  -0.11694 0.12869  231 TRP B NE1 
9269  C CE2 . TRP B 121 ? 0.60730 0.94893 0.93363 0.16084  -0.12010 0.13730  231 TRP B CE2 
9270  C CE3 . TRP B 121 ? 0.61444 0.95546 0.95424 0.20539  -0.13808 0.14306  231 TRP B CE3 
9271  C CZ2 . TRP B 121 ? 0.64666 0.94189 0.93878 0.15975  -0.11271 0.14606  231 TRP B CZ2 
9272  C CZ3 . TRP B 121 ? 0.60238 0.89200 0.90468 0.20292  -0.12955 0.15223  231 TRP B CZ3 
9273  C CH2 . TRP B 121 ? 0.66064 0.93025 0.94107 0.17975  -0.11730 0.15324  231 TRP B CH2 
9284  N N   . THR B 122 ? 0.63297 1.08962 1.08863 0.17586  -0.09733 0.10098  232 THR B N   
9285  C CA  . THR B 122 ? 0.63569 1.08480 1.08827 0.15448  -0.07601 0.09553  232 THR B CA  
9286  C C   . THR B 122 ? 0.61219 1.00884 1.02192 0.14928  -0.06898 0.10553  232 THR B C   
9287  O O   . THR B 122 ? 0.60112 0.96790 0.99091 0.16401  -0.07434 0.11409  232 THR B O   
9288  C CB  . THR B 122 ? 0.66030 1.13059 1.14485 0.15829  -0.05931 0.08464  232 THR B CB  
9289  O OG1 . THR B 122 ? 0.64043 1.10452 1.11922 0.13563  -0.04003 0.07951  232 THR B OG1 
9290  C CG2 . THR B 122 ? 0.46179 0.90347 0.93679 0.17880  -0.05517 0.08915  232 THR B CG2 
9298  N N   . HIS B 123 ? 0.58800 0.97302 0.98300 0.12820  -0.05709 0.10416  233 HIS B N   
9299  C CA  . HIS B 123 ? 0.63075 0.97172 0.98773 0.12231  -0.05185 0.11249  233 HIS B CA  
9300  C C   . HIS B 123 ? 0.60410 0.92024 0.95459 0.13249  -0.04104 0.11324  233 HIS B C   
9301  O O   . HIS B 123 ? 0.65798 0.93782 0.97849 0.13213  -0.04032 0.12058  233 HIS B O   
9302  C CB  . HIS B 123 ? 0.55087 0.88612 0.89478 0.10005  -0.04164 0.11014  233 HIS B CB  
9303  C CG  . HIS B 123 ? 0.54149 0.88713 0.90071 0.09167  -0.02375 0.10096  233 HIS B CG  
9304  N ND1 . HIS B 123 ? 0.53936 0.91547 0.92106 0.08046  -0.01927 0.09220  233 HIS B ND1 
9305  C CD2 . HIS B 123 ? 0.64391 0.97177 0.99667 0.09199  -0.00878 0.09901  233 HIS B CD2 
9306  C CE1 . HIS B 123 ? 0.58347 0.95887 0.97115 0.07454  -0.00152 0.08591  233 HIS B CE1 
9307  N NE2 . HIS B 123 ? 0.58310 0.92985 0.95310 0.08197  0.00462  0.08994  233 HIS B NE2 
9315  N N   . GLU B 124 ? 0.63069 0.96534 1.00796 0.14009  -0.03143 0.10486  234 GLU B N   
9316  C CA  . GLU B 124 ? 0.63815 0.94760 1.00764 0.15044  -0.02102 0.10467  234 GLU B CA  
9317  C C   . GLU B 124 ? 0.73572 1.02570 1.09588 0.17162  -0.03326 0.11223  234 GLU B C   
9318  O O   . GLU B 124 ? 0.69687 0.94698 1.02917 0.17460  -0.03020 0.11787  234 GLU B O   
9319  C CB  . GLU B 124 ? 0.69052 1.02616 1.09102 0.15294  -0.00638 0.09292  234 GLU B CB  
9320  C CG  . GLU B 124 ? 0.62342 0.96686 1.02457 0.13169  0.00898  0.08642  234 GLU B CG  
9321  C CD  . GLU B 124 ? 0.65732 1.03960 1.08255 0.11986  0.00576  0.08083  234 GLU B CD  
9322  O OE1 . GLU B 124 ? 0.59514 0.98785 1.02079 0.11990  -0.01075 0.08511  234 GLU B OE1 
9323  O OE2 . GLU B 124 ? 0.58154 0.98219 1.02315 0.10923  0.02046  0.07177  234 GLU B OE2 
9330  N N   . GLN B 125 ? 0.74729 1.06435 1.12967 0.18670  -0.04754 0.11215  235 GLN B N   
9331  C CA  . GLN B 125 ? 0.70732 1.00194 1.07420 0.20679  -0.06219 0.12160  235 GLN B CA  
9332  C C   . GLN B 125 ? 0.68119 0.93627 1.00544 0.19650  -0.06794 0.13324  235 GLN B C   
9333  O O   . GLN B 125 ? 0.65665 0.87059 0.95307 0.20457  -0.06849 0.14088  235 GLN B O   
9334  C CB  . GLN B 125 ? 0.77539 1.10764 1.16859 0.22224  -0.08070 0.12079  235 GLN B CB  
9335  C CG  . GLN B 125 ? 0.86668 1.23181 1.29990 0.24213  -0.07869 0.11133  235 GLN B CG  
9336  C CD  . GLN B 125 ? 0.84733 1.26281 1.31423 0.25307  -0.09717 0.10735  235 GLN B CD  
9337  O OE1 . GLN B 125 ? 0.80806 1.22551 1.26146 0.25110  -0.11525 0.11423  235 GLN B OE1 
9338  N NE2 . GLN B 125 ? 0.87390 1.33438 1.38618 0.26064  -0.09100 0.09442  235 GLN B NE2 
9347  N N   . GLY B 126 ? 0.67645 0.94220 0.99439 0.17762  -0.07073 0.13400  236 GLY B N   
9348  C CA  . GLY B 126 ? 0.70730 0.93974 0.98722 0.16740  -0.07508 0.14391  236 GLY B CA  
9349  C C   . GLY B 126 ? 0.73692 0.93307 0.99272 0.15769  -0.06060 0.14514  236 GLY B C   
9350  O O   . GLY B 126 ? 0.76013 0.92010 0.98445 0.15669  -0.06282 0.15358  236 GLY B O   
9354  N N   . SER B 127 ? 0.74756 0.95309 1.01690 0.14969  -0.04556 0.13635  237 SER B N   
9355  C CA  . SER B 127 ? 0.71474 0.88987 0.96317 0.14075  -0.03260 0.13582  237 SER B CA  
9356  C C   . SER B 127 ? 0.76166 0.90394 0.99641 0.15522  -0.03152 0.13913  237 SER B C   
9357  O O   . SER B 127 ? 0.83700 0.94394 1.04257 0.14910  -0.02919 0.14405  237 SER B O   
9358  C CB  . SER B 127 ? 0.77157 0.96295 1.03605 0.13234  -0.01770 0.12574  237 SER B CB  
9359  O OG  . SER B 127 ? 0.68887 0.89779 0.95551 0.11582  -0.01603 0.12352  237 SER B OG  
9365  N N   . VAL B 128 ? 0.75167 0.90497 1.00752 0.17437  -0.03252 0.13573  238 VAL B N   
9366  C CA  . VAL B 128 ? 0.76389 0.88197 1.00488 0.18974  -0.03085 0.13854  238 VAL B CA  
9367  C C   . VAL B 128 ? 0.84043 0.92710 1.05201 0.19493  -0.04367 0.15090  238 VAL B C   
9368  O O   . VAL B 128 ? 0.85183 0.89503 1.03361 0.19378  -0.03959 0.15541  238 VAL B O   
9369  C CB  . VAL B 128 ? 0.70884 0.84712 0.98002 0.21180  -0.02971 0.13202  238 VAL B CB  
9370  C CG1 . VAL B 128 ? 0.84385 1.01253 1.13581 0.22647  -0.04660 0.13497  238 VAL B CG1 
9371  C CG2 . VAL B 128 ? 0.75869 0.85548 1.01196 0.22760  -0.02522 0.13360  238 VAL B CG2 
9381  N N   . MET B 129 ? 0.73517 0.84152 0.95168 0.19836  -0.05865 0.15629  239 MET B N   
9382  C CA  . MET B 129 ? 0.87782 0.95249 1.06235 0.20294  -0.07061 0.16870  239 MET B CA  
9383  C C   . MET B 129 ? 0.88580 0.93131 1.03738 0.18020  -0.06421 0.17319  239 MET B C   
9384  O O   . MET B 129 ? 0.90349 0.90475 1.02300 0.17993  -0.06211 0.17997  239 MET B O   
9385  C CB  . MET B 129 ? 0.86945 0.97459 1.06559 0.20974  -0.08824 0.17228  239 MET B CB  
9386  C CG  . MET B 129 ? 0.75246 0.87121 0.96776 0.23781  -0.10006 0.17259  239 MET B CG  
9387  S SD  . MET B 129 ? 1.03329 1.20551 1.27539 0.24240  -0.11974 0.17113  239 MET B SD  
9388  C CE  . MET B 129 ? 0.89494 1.02485 1.08797 0.24963  -0.13773 0.18846  239 MET B CE  
9398  N N   . MET B 130 ? 0.86453 0.93440 1.02372 0.16093  -0.06066 0.16903  240 MET B N   
9399  C CA  . MET B 130 ? 0.86945 0.91926 1.00278 0.13998  -0.05444 0.17159  240 MET B CA  
9400  C C   . MET B 130 ? 0.80272 0.82266 0.92243 0.13375  -0.04091 0.16828  240 MET B C   
9401  O O   . MET B 130 ? 0.84910 0.83835 0.94070 0.12259  -0.03749 0.17264  240 MET B O   
9402  C CB  . MET B 130 ? 0.68896 0.77246 0.83714 0.12391  -0.05209 0.16589  240 MET B CB  
9403  C CG  . MET B 130 ? 0.79335 0.86415 0.91770 0.10515  -0.04959 0.16921  240 MET B CG  
9404  S SD  . MET B 130 ? 0.76925 0.81482 0.86122 0.10625  -0.06103 0.18185  240 MET B SD  
9405  C CE  . MET B 130 ? 0.85446 0.94060 0.96694 0.11141  -0.07489 0.18099  240 MET B CE  
9415  N N   . PHE B 131 ? 0.81419 0.84302 0.95296 0.13968  -0.03253 0.15977  241 PHE B N   
9416  C CA  . PHE B 131 ? 0.83479 0.83570 0.95996 0.13397  -0.02031 0.15533  241 PHE B CA  
9417  C C   . PHE B 131 ? 0.87394 0.82950 0.97294 0.14347  -0.02155 0.16189  241 PHE B C   
9418  O O   . PHE B 131 ? 0.81028 0.73354 0.88371 0.13092  -0.01507 0.16269  241 PHE B O   
9419  C CB  . PHE B 131 ? 0.79685 0.81699 0.94654 0.13979  -0.01115 0.14476  241 PHE B CB  
9420  C CG  . PHE B 131 ? 0.90201 0.89589 1.03775 0.13379  0.00116  0.13861  241 PHE B CG  
9421  C CD1 . PHE B 131 ? 0.82410 0.81140 0.94493 0.11371  0.00655  0.13614  241 PHE B CD1 
9422  C CD2 . PHE B 131 ? 0.81249 0.79001 0.95071 0.14863  0.00713  0.13423  241 PHE B CD2 
9423  C CE1 . PHE B 131 ? 0.78442 0.74918 0.89181 0.10728  0.01643  0.12951  241 PHE B CE1 
9424  C CE2 . PHE B 131 ? 0.88090 0.83353 1.00429 0.14200  0.01830  0.12755  241 PHE B CE2 
9425  C CZ  . PHE B 131 ? 0.92861 0.87524 1.03621 0.12059  0.02240  0.12511  241 PHE B CZ  
9435  N N   . GLU B 132 ? 0.99870 0.95059 1.10323 0.16580  -0.02984 0.16625  242 GLU B N   
9436  C CA  . GLU B 132 ? 0.95498 0.85849 1.02995 0.17661  -0.03205 0.17418  242 GLU B CA  
9437  C C   . GLU B 132 ? 0.97295 0.84979 1.01413 0.16253  -0.03611 0.18438  242 GLU B C   
9438  O O   . GLU B 132 ? 0.96584 0.79795 0.97548 0.15444  -0.02961 0.18762  242 GLU B O   
9439  C CB  . GLU B 132 ? 0.97600 0.88530 1.06387 0.20539  -0.04323 0.17798  242 GLU B CB  
9440  C CG  . GLU B 132 ? 1.01109 0.86647 1.06555 0.21954  -0.04618 0.18711  242 GLU B CG  
9441  C CD  . GLU B 132 ? 1.02612 0.84911 1.07454 0.22818  -0.03405 0.18089  242 GLU B CD  
9442  O OE1 . GLU B 132 ? 1.02741 0.87777 1.10473 0.23099  -0.02602 0.16942  242 GLU B OE1 
9443  O OE2 . GLU B 132 ? 1.07296 0.84059 1.08483 0.22980  -0.03117 0.18704  242 GLU B OE2 
9450  N N   . HIS B 133 ? 0.94441 0.84744 0.99076 0.15887  -0.04621 0.18908  243 HIS B N   
9451  C CA  . HIS B 133 ? 0.87723 0.75758 0.89163 0.14529  -0.04908 0.19827  243 HIS B CA  
9452  C C   . HIS B 133 ? 0.93029 0.79943 0.93202 0.11951  -0.03565 0.19348  243 HIS B C   
9453  O O   . HIS B 133 ? 0.95572 0.78789 0.92518 0.10828  -0.03147 0.19907  243 HIS B O   
9454  C CB  . HIS B 133 ? 0.87592 0.79121 0.90063 0.14415  -0.06095 0.20155  243 HIS B CB  
9455  C CG  . HIS B 133 ? 0.93587 0.83058 0.92772 0.13028  -0.06320 0.21040  243 HIS B CG  
9456  N ND1 . HIS B 133 ? 0.95942 0.80823 0.91379 0.13593  -0.06677 0.22181  243 HIS B ND1 
9457  C CD2 . HIS B 133 ? 0.91831 0.83083 0.90779 0.11117  -0.06134 0.20930  243 HIS B CD2 
9458  C CE1 . HIS B 133 ? 1.08762 0.92768 1.01788 0.11954  -0.06620 0.22720  243 HIS B CE1 
9459  N NE2 . HIS B 133 ? 0.92025 0.79979 0.87244 0.10485  -0.06303 0.21940  243 HIS B NE2 
9467  N N   . LEU B 134 ? 0.88948 0.79067 0.91599 0.10983  -0.02879 0.18285  244 LEU B N   
9468  C CA  . LEU B 134 ? 0.88643 0.78349 0.90488 0.08727  -0.01784 0.17699  244 LEU B CA  
9469  C C   . LEU B 134 ? 0.95125 0.80738 0.94996 0.08419  -0.00853 0.17468  244 LEU B C   
9470  O O   . LEU B 134 ? 0.97745 0.81093 0.95404 0.06633  -0.00207 0.17501  244 LEU B O   
9471  C CB  . LEU B 134 ? 0.85654 0.79396 0.90388 0.08180  -0.01386 0.16661  244 LEU B CB  
9472  C CG  . LEU B 134 ? 0.78624 0.73281 0.83156 0.06069  -0.00595 0.15995  244 LEU B CG  
9473  C CD1 . LEU B 134 ? 0.77069 0.75705 0.84250 0.06012  -0.00525 0.15262  244 LEU B CD1 
9474  C CD2 . LEU B 134 ? 0.91271 0.83149 0.94417 0.05271  0.00356  0.15437  244 LEU B CD2 
9486  N N   . ILE B 135 ? 0.94878 0.79592 0.95587 0.10064  -0.00689 0.17122  245 ILE B N   
9487  C CA  . ILE B 135 ? 0.95093 0.75676 0.93846 0.09876  0.00236  0.16782  245 ILE B CA  
9488  C C   . ILE B 135 ? 1.06464 0.82172 1.01520 0.09623  0.00176  0.17800  245 ILE B C   
9489  O O   . ILE B 135 ? 1.14206 0.86758 1.06923 0.07889  0.01088  0.17582  245 ILE B O   
9490  C CB  . ILE B 135 ? 0.96354 0.76745 0.96594 0.12075  0.00365  0.16312  245 ILE B CB  
9491  C CG1 . ILE B 135 ? 1.06181 0.90439 1.09337 0.11790  0.00918  0.15127  245 ILE B CG1 
9492  C CG2 . ILE B 135 ? 1.06918 0.81973 1.04406 0.12222  0.01171  0.16199  245 ILE B CG2 
9493  C CD1 . ILE B 135 ? 1.10207 0.93929 1.12562 0.09735  0.01945  0.14182  245 ILE B CD1 
9505  N N   . ASN B 136 ? 1.08362 0.83311 1.02691 0.11299  -0.00908 0.18916  246 ASN B N   
9506  C CA  . ASN B 136 ? 1.06102 0.75636 0.96408 0.11404  -0.00940 0.19999  246 ASN B CA  
9507  C C   . ASN B 136 ? 1.04529 0.73383 0.92596 0.09122  -0.00772 0.20573  246 ASN B C   
9508  O O   . ASN B 136 ? 1.16883 0.81146 1.01504 0.07852  0.00005  0.20956  246 ASN B O   
9509  C CB  . ASN B 136 ? 1.21324 0.89948 1.11299 0.14295  -0.02281 0.21029  246 ASN B CB  
9510  C CG  . ASN B 136 ? 1.14345 0.84091 1.06865 0.16720  -0.02426 0.20410  246 ASN B CG  
9511  O OD1 . ASN B 136 ? 1.10889 0.79518 1.03803 0.16432  -0.01305 0.19455  246 ASN B OD1 
9512  N ND2 . ASN B 136 ? 1.13478 0.85654 1.07826 0.19126  -0.03808 0.20856  246 ASN B ND2 
9519  N N   . SER B 137 ? 1.01747 0.74971 0.91633 0.08464  -0.01339 0.20559  247 SER B N   
9520  C CA  . SER B 137 ? 1.07553 0.80400 0.95447 0.06365  -0.01074 0.21008  247 SER B CA  
9521  C C   . SER B 137 ? 1.06296 0.78953 0.93913 0.03668  0.00349  0.20064  247 SER B C   
9522  O O   . SER B 137 ? 1.14424 0.85767 0.99918 0.01738  0.00934  0.20349  247 SER B O   
9523  C CB  . SER B 137 ? 0.96280 0.73895 0.86278 0.06421  -0.01989 0.21074  247 SER B CB  
9524  O OG  . SER B 137 ? 1.07915 0.86408 0.98626 0.08830  -0.03423 0.21742  247 SER B OG  
9530  N N   . ASN B 138 ? 1.06674 0.80669 0.96325 0.03501  0.00908  0.18917  248 ASN B N   
9531  C CA  . ASN B 138 ? 1.13310 0.87397 1.02940 0.01166  0.02067  0.17859  248 ASN B CA  
9532  C C   . ASN B 138 ? 1.18306 0.88963 1.07009 0.01488  0.02748  0.17294  248 ASN B C   
9533  O O   . ASN B 138 ? 1.24320 0.92548 1.12428 0.03612  0.02380  0.17765  248 ASN B O   
9534  C CB  . ASN B 138 ? 0.96447 0.76004 0.89408 0.00594  0.01946  0.16913  248 ASN B CB  
9535  C CG  . ASN B 138 ? 1.00884 0.83560 0.94784 0.00810  0.01155  0.17501  248 ASN B CG  
9536  O OD1 . ASN B 138 ? 0.95270 0.78820 0.88524 -0.00864 0.01480  0.17516  248 ASN B OD1 
9537  N ND2 . ASN B 138 ? 0.87549 0.71984 0.83015 0.02828  0.00161  0.17895  248 ASN B ND2 
9544  N N   . GLY B 139 ? 1.09771 0.80118 0.98235 -0.00606 0.03735  0.16231  249 GLY B N   
9545  C CA  . GLY B 139 ? 1.24725 0.90755 1.11351 -0.00733 0.04513  0.15755  249 GLY B CA  
9546  C C   . GLY B 139 ? 1.14195 0.81999 1.02993 0.00185  0.04585  0.14632  249 GLY B C   
9547  O O   . GLY B 139 ? 1.23329 0.89412 1.11319 -0.01044 0.05398  0.13604  249 GLY B O   
9551  N N   . ILE B 140 ? 1.14035 0.85034 1.05382 0.02280  0.03800  0.14786  250 ILE B N   
9552  C CA  . ILE B 140 ? 1.07724 0.81714 1.01510 0.02680  0.03947  0.13640  250 ILE B CA  
9553  C C   . ILE B 140 ? 1.07969 0.78593 1.00786 0.03677  0.04570  0.13038  250 ILE B C   
9554  O O   . ILE B 140 ? 1.12148 0.83466 1.05471 0.02942  0.05126  0.11841  250 ILE B O   
9555  C CB  . ILE B 140 ? 1.02839 0.81342 0.99623 0.04277  0.03117  0.13906  250 ILE B CB  
9556  C CG1 . ILE B 140 ? 1.07270 0.88601 1.04627 0.03239  0.02566  0.14456  250 ILE B CG1 
9557  C CG2 . ILE B 140 ? 1.00199 0.81480 0.99110 0.04509  0.03445  0.12753  250 ILE B CG2 
9558  C CD1 . ILE B 140 ? 1.14051 0.97434 1.11738 0.00980  0.02996  0.13632  250 ILE B CD1 
9570  N N   . LYS B 141 ? 1.12382 0.79347 1.03736 0.05496  0.04456  0.13809  251 LYS B N   
9571  C CA  . LYS B 141 ? 1.12709 0.76469 1.03225 0.06695  0.05113  0.13166  251 LYS B CA  
9572  C C   . LYS B 141 ? 1.19100 0.79601 1.07317 0.04495  0.06175  0.12138  251 LYS B C   
9573  O O   . LYS B 141 ? 1.21903 0.82621 1.10652 0.04507  0.06747  0.10932  251 LYS B O   
9574  C CB  . LYS B 141 ? 1.18557 0.78475 1.07497 0.09057  0.04749  0.14266  251 LYS B CB  
9575  C CG  . LYS B 141 ? 1.25528 0.88868 1.17149 0.11660  0.03657  0.14960  251 LYS B CG  
9576  C CD  . LYS B 141 ? 1.26180 0.86201 1.17016 0.14577  0.03491  0.15395  251 LYS B CD  
9577  C CE  . LYS B 141 ? 1.23168 0.86062 1.15981 0.16924  0.02091  0.16399  251 LYS B CE  
9578  N NZ  . LYS B 141 ? 1.36517 0.95020 1.27166 0.19451  0.01526  0.17423  251 LYS B NZ  
9592  N N   . PRO B 142 ? 1.28993 0.86466 1.14592 0.02469  0.06538  0.12449  252 PRO B N   
9593  C CA  . PRO B 142 ? 1.29026 0.84088 1.12827 0.00029  0.07543  0.11221  252 PRO B CA  
9594  C C   . PRO B 142 ? 1.32180 0.91988 1.18229 -0.01549 0.07539  0.09898  252 PRO B C   
9595  O O   . PRO B 142 ? 1.20634 0.79372 1.06032 -0.02530 0.08149  0.08585  252 PRO B O   
9596  C CB  . PRO B 142 ? 1.28650 0.80678 1.09760 -0.02028 0.07894  0.11914  252 PRO B CB  
9597  C CG  . PRO B 142 ? 1.33059 0.83180 1.13174 0.00140  0.07229  0.13648  252 PRO B CG  
9598  C CD  . PRO B 142 ? 1.34988 0.90349 1.18722 0.02436  0.06159  0.13903  252 PRO B CD  
9606  N N   . VAL B 143 ? 1.24358 0.89241 1.12846 -0.01756 0.06821  0.10195  253 VAL B N   
9607  C CA  . VAL B 143 ? 1.17842 0.87116 1.08292 -0.02974 0.06699  0.09049  253 VAL B CA  
9608  C C   . VAL B 143 ? 1.22874 0.93409 1.14652 -0.01300 0.06716  0.08340  253 VAL B C   
9609  O O   . VAL B 143 ? 1.28342 0.99741 1.20168 -0.02235 0.06991  0.07069  253 VAL B O   
9610  C CB  . VAL B 143 ? 1.08316 0.82282 1.00849 -0.03309 0.05965  0.09632  253 VAL B CB  
9611  C CG1 . VAL B 143 ? 1.12113 0.90067 1.06125 -0.04890 0.05846  0.08456  253 VAL B CG1 
9612  C CG2 . VAL B 143 ? 1.12085 0.84489 1.03225 -0.04205 0.05963  0.10684  253 VAL B CG2 
9622  N N   . MET B 144 ? 1.13839 0.84564 1.06664 0.01174  0.06435  0.09108  254 MET B N   
9623  C CA  . MET B 144 ? 1.12095 0.83748 1.06136 0.02850  0.06678  0.08471  254 MET B CA  
9624  C C   . MET B 144 ? 1.21505 0.89220 1.13407 0.02488  0.07582  0.07374  254 MET B C   
9625  O O   . MET B 144 ? 1.20552 0.89390 1.12724 0.02180  0.07936  0.06217  254 MET B O   
9626  C CB  . MET B 144 ? 1.16509 0.88132 1.11710 0.05499  0.06348  0.09446  254 MET B CB  
9627  C CG  . MET B 144 ? 1.17545 0.93188 1.15001 0.06085  0.05442  0.10376  254 MET B CG  
9628  S SD  . MET B 144 ? 1.02540 0.80774 1.02795 0.08824  0.05347  0.10384  254 MET B SD  
9629  C CE  . MET B 144 ? 1.12065 0.91907 1.13579 0.10161  0.04170  0.11851  254 MET B CE  
9639  N N   . GLU B 145 ? 1.21553 0.84285 1.10994 0.02530  0.07987  0.07728  255 GLU B N   
9640  C CA  . GLU B 145 ? 1.23360 0.81790 1.10402 0.01991  0.08924  0.06618  255 GLU B CA  
9641  C C   . GLU B 145 ? 1.31491 0.90635 1.17709 -0.00903 0.09142  0.05352  255 GLU B C   
9642  O O   . GLU B 145 ? 1.30125 0.88118 1.15405 -0.01348 0.09694  0.04027  255 GLU B O   
9643  C CB  . GLU B 145 ? 1.28407 0.80882 1.12579 0.02418  0.09348  0.07306  255 GLU B CB  
9644  C CG  . GLU B 145 ? 1.29871 0.81189 1.14619 0.05622  0.09070  0.08388  255 GLU B CG  
9645  C CD  . GLU B 145 ? 1.35802 0.80830 1.17275 0.06180  0.09382  0.09206  255 GLU B CD  
9646  O OE1 . GLU B 145 ? 1.42248 0.84150 1.21113 0.03786  0.09807  0.09156  255 GLU B OE1 
9647  O OE2 . GLU B 145 ? 1.27583 0.70770 1.09055 0.09019  0.09236  0.09857  255 GLU B OE2 
9654  N N   . GLN B 146 ? 1.30864 0.92092 1.17469 -0.02859 0.08696  0.05660  256 GLN B N   
9655  C CA  . GLN B 146 ? 1.24995 0.87747 1.11332 -0.05545 0.08748  0.04382  256 GLN B CA  
9656  C C   . GLN B 146 ? 1.35725 1.02410 1.23716 -0.05203 0.08407  0.03378  256 GLN B C   
9657  O O   . GLN B 146 ? 1.34946 1.01839 1.22141 -0.06853 0.08524  0.01982  256 GLN B O   
9658  C CB  . GLN B 146 ? 1.20060 0.85276 1.07170 -0.07303 0.08315  0.04944  256 GLN B CB  
9659  C CG  . GLN B 146 ? 1.33373 0.99148 1.19820 -0.10354 0.08537  0.03637  256 GLN B CG  
9660  C CD  . GLN B 146 ? 1.37747 1.08982 1.26521 -0.11495 0.07828  0.03609  256 GLN B CD  
9661  O OE1 . GLN B 146 ? 1.33836 1.07188 1.23960 -0.10609 0.07392  0.04817  256 GLN B OE1 
9662  N NE2 . GLN B 146 ? 1.31397 1.05009 1.20640 -0.13389 0.07660  0.02153  256 GLN B NE2 
9671  N N   . TYR B 147 ? 1.16556 0.86320 1.06685 -0.03169 0.07977  0.04032  257 TYR B N   
9672  C CA  . TYR B 147 ? 1.26074 0.99243 1.17424 -0.02822 0.07743  0.03227  257 TYR B CA  
9673  C C   . TYR B 147 ? 1.26098 0.98080 1.17438 -0.00698 0.08335  0.02995  257 TYR B C   
9674  O O   . TYR B 147 ? 1.30703 1.05694 1.23399 0.00166  0.08206  0.02827  257 TYR B O   
9675  C CB  . TYR B 147 ? 1.18289 0.96421 1.12083 -0.02597 0.06902  0.03925  257 TYR B CB  
9676  C CG  . TYR B 147 ? 1.18749 0.98870 1.12845 -0.04665 0.06371  0.03871  257 TYR B CG  
9677  C CD1 . TYR B 147 ? 1.22019 1.03109 1.15505 -0.06534 0.06215  0.02578  257 TYR B CD1 
9678  C CD2 . TYR B 147 ? 1.06792 0.88064 1.01852 -0.04725 0.06017  0.05024  257 TYR B CD2 
9679  C CE1 . TYR B 147 ? 1.25123 1.08499 1.19254 -0.08396 0.05779  0.02393  257 TYR B CE1 
9680  C CE2 . TYR B 147 ? 1.18998 1.02255 1.14440 -0.06618 0.05696  0.04879  257 TYR B CE2 
9681  C CZ  . TYR B 147 ? 1.20217 1.04662 1.15361 -0.08418 0.05604  0.03543  257 TYR B CZ  
9682  O OH  . TYR B 147 ? 1.11408 0.98254 1.07288 -0.10234 0.05334  0.03274  257 TYR B OH  
9692  N N   . GLY B 148 ? 1.20164 0.87691 1.09923 0.00198  0.09072  0.02979  258 GLY B N   
9693  C CA  . GLY B 148 ? 1.21518 0.87395 1.10825 0.01861  0.09874  0.02318  258 GLY B CA  
9694  C C   . GLY B 148 ? 1.24657 0.90887 1.15672 0.04587  0.10042  0.03241  258 GLY B C   
9695  O O   . GLY B 148 ? 1.17882 0.81860 1.08331 0.06109  0.10885  0.02718  258 GLY B O   
9699  N N   . LEU B 149 ? 1.26106 0.95217 1.19241 0.05251  0.09276  0.04482  259 LEU B N   
9700  C CA  . LEU B 149 ? 1.13997 0.84046 1.09077 0.07770  0.09270  0.05265  259 LEU B CA  
9701  C C   . LEU B 149 ? 1.30029 0.95477 1.23650 0.09177  0.09561  0.05717  259 LEU B C   
9702  O O   . LEU B 149 ? 1.19710 0.81569 1.10991 0.08027  0.09518  0.05965  259 LEU B O   
9703  C CB  . LEU B 149 ? 1.05878 0.79924 1.03284 0.07889  0.08267  0.06417  259 LEU B CB  
9704  C CG  . LEU B 149 ? 1.10952 0.89701 1.10650 0.08005  0.08160  0.06201  259 LEU B CG  
9705  C CD1 . LEU B 149 ? 1.05898 0.85770 1.04607 0.06024  0.08188  0.05316  259 LEU B CD1 
9706  C CD2 . LEU B 149 ? 1.15442 0.97542 1.17337 0.08378  0.07225  0.07355  259 LEU B CD2 
9718  N N   . ILE B 150 ? 1.31047 0.96552 1.26009 0.11697  0.09919  0.05778  260 ILE B N   
9719  C CA  . ILE B 150 ? 1.22064 0.83941 1.16225 0.13743  0.09953  0.06421  260 ILE B CA  
9720  C C   . ILE B 150 ? 1.17057 0.81827 1.13540 0.15149  0.08829  0.07798  260 ILE B C   
9721  O O   . ILE B 150 ? 1.20542 0.88802 1.19938 0.16924  0.08752  0.07790  260 ILE B O   
9722  C CB  . ILE B 150 ? 1.19700 0.79950 1.14000 0.15841  0.11039  0.05487  260 ILE B CB  
9723  C CG1 . ILE B 150 ? 1.21148 0.77176 1.12256 0.14412  0.12090  0.04191  260 ILE B CG1 
9724  C CG2 . ILE B 150 ? 1.26139 0.83890 1.20525 0.18631  0.10825  0.06292  260 ILE B CG2 
9725  C CD1 . ILE B 150 ? 1.38367 0.96780 1.29902 0.13429  0.12784  0.02875  260 ILE B CD1 
9737  N N   . PRO B 151 ? 1.35716 0.90775 1.20435 0.32159  -0.04157 0.05624  261 PRO B N   
9738  C CA  . PRO B 151 ? 1.32149 0.92002 1.17089 0.33443  -0.06119 0.08362  261 PRO B CA  
9739  C C   . PRO B 151 ? 1.31812 0.94778 1.19556 0.37464  -0.06703 0.09265  261 PRO B C   
9740  O O   . PRO B 151 ? 1.30412 1.00048 1.19792 0.38057  -0.08350 0.09634  261 PRO B O   
9741  C CB  . PRO B 151 ? 1.34495 0.89563 1.16902 0.33176  -0.06126 0.11192  261 PRO B CB  
9742  C CG  . PRO B 151 ? 1.37225 0.86739 1.18422 0.30079  -0.04406 0.09375  261 PRO B CG  
9743  C CD  . PRO B 151 ? 1.32458 0.80662 1.15366 0.30539  -0.03081 0.06167  261 PRO B CD  
9751  N N   . GLU B 152 ? 1.39741 0.98203 1.28491 0.40243  -0.05361 0.09408  262 GLU B N   
9752  C CA  . GLU B 152 ? 1.38901 1.00294 1.30552 0.44467  -0.05973 0.10416  262 GLU B CA  
9753  C C   . GLU B 152 ? 1.36512 1.05601 1.31505 0.44424  -0.06472 0.08304  262 GLU B C   
9754  O O   . GLU B 152 ? 1.33201 1.08714 1.30256 0.45548  -0.08352 0.09197  262 GLU B O   
9755  C CB  . GLU B 152 ? 1.41469 0.96397 1.33844 0.47149  -0.03966 0.10239  262 GLU B CB  
9756  C CG  . GLU B 152 ? 1.63432 1.17380 1.56580 0.51788  -0.04662 0.13340  262 GLU B CG  
9757  C CD  . GLU B 152 ? 1.60807 1.22703 1.57933 0.54885  -0.06229 0.13164  262 GLU B CD  
9758  O OE1 . GLU B 152 ? 1.49057 1.13056 1.49255 0.55418  -0.05075 0.10602  262 GLU B OE1 
9759  O OE2 . GLU B 152 ? 1.59860 1.26113 1.57158 0.56824  -0.08579 0.15431  262 GLU B OE2 
9766  N N   . GLU B 153 ? 1.35043 1.03638 1.30619 0.43071  -0.04690 0.05363  263 GLU B N   
9767  C CA  . GLU B 153 ? 1.30438 1.05607 1.29229 0.43277  -0.04440 0.03543  263 GLU B CA  
9768  C C   . GLU B 153 ? 1.22697 1.02463 1.20664 0.39787  -0.05199 0.02855  263 GLU B C   
9769  O O   . GLU B 153 ? 1.17645 1.03891 1.18710 0.39893  -0.05613 0.02400  263 GLU B O   
9770  C CB  . GLU B 153 ? 1.36953 1.09476 1.36288 0.43952  -0.01940 0.00880  263 GLU B CB  
9771  C CG  . GLU B 153 ? 1.26140 0.93590 1.21710 0.41016  -0.00678 -0.01162 263 GLU B CG  
9772  C CD  . GLU B 153 ? 1.37075 1.01941 1.32886 0.42149  0.01646  -0.04036 263 GLU B CD  
9773  O OE1 . GLU B 153 ? 1.37437 0.97612 1.34085 0.44642  0.02547  -0.03927 263 GLU B OE1 
9774  O OE2 . GLU B 153 ? 1.34094 1.01272 1.28999 0.40774  0.02669  -0.06323 263 GLU B OE2 
9781  N N   . ASP B 154 ? 1.32426 1.09015 1.26643 0.36728  -0.05357 0.02836  264 ASP B N   
9782  C CA  . ASP B 154 ? 1.25635 1.06050 1.18838 0.33560  -0.05912 0.02172  264 ASP B CA  
9783  C C   . ASP B 154 ? 1.15504 1.00472 1.09521 0.33232  -0.08147 0.04104  264 ASP B C   
9784  O O   . ASP B 154 ? 1.09234 0.99414 1.04647 0.31757  -0.08545 0.03467  264 ASP B O   
9785  C CB  . ASP B 154 ? 1.17119 0.92961 1.06393 0.30621  -0.05387 0.01231  264 ASP B CB  
9786  C CG  . ASP B 154 ? 1.22636 0.96692 1.11029 0.30160  -0.03503 -0.01618 264 ASP B CG  
9787  O OD1 . ASP B 154 ? 1.18449 0.94345 1.08977 0.32133  -0.02299 -0.02692 264 ASP B OD1 
9788  O OD2 . ASP B 154 ? 1.26625 0.97649 1.12186 0.27913  -0.03224 -0.02938 264 ASP B OD2 
9793  N N   . ILE B 155 ? 1.18431 1.01367 1.11406 0.34633  -0.09502 0.06428  265 ILE B N   
9794  C CA  . ILE B 155 ? 1.13973 1.01633 1.07564 0.34889  -0.11807 0.08022  265 ILE B CA  
9795  C C   . ILE B 155 ? 1.05578 0.99959 1.04143 0.37020  -0.12540 0.07335  265 ILE B C   
9796  O O   . ILE B 155 ? 1.05719 1.05991 1.06288 0.35888  -0.13781 0.06853  265 ILE B O   
9797  C CB  . ILE B 155 ? 1.05180 0.89016 0.96140 0.36687  -0.12873 0.10853  265 ILE B CB  
9798  C CG1 . ILE B 155 ? 1.09799 0.88997 0.96498 0.33683  -0.12425 0.11537  265 ILE B CG1 
9799  C CG2 . ILE B 155 ? 1.02374 0.91726 0.94331 0.38304  -0.15443 0.12274  265 ILE B CG2 
9800  C CD1 . ILE B 155 ? 1.21953 0.95014 1.05803 0.35140  -0.12110 0.14150  265 ILE B CD1 
9812  N N   . CYS B 156 ? 1.06636 1.00266 1.07697 0.40083  -0.11649 0.07072  266 CYS B N   
9813  C CA  . CYS B 156 ? 1.01082 1.01231 1.07693 0.42049  -0.11886 0.06001  266 CYS B CA  
9814  C C   . CYS B 156 ? 1.09433 1.13566 1.18213 0.39335  -0.10466 0.03770  266 CYS B C   
9815  O O   . CYS B 156 ? 1.11124 1.21913 1.24111 0.39133  -0.11275 0.03068  266 CYS B O   
9816  C CB  . CYS B 156 ? 1.14535 1.12302 1.23128 0.45544  -0.10546 0.05826  266 CYS B CB  
9817  S SG  . CYS B 156 ? 1.01137 1.06963 1.17318 0.48106  -0.10370 0.04272  266 CYS B SG  
9823  N N   . PHE B 157 ? 1.06007 1.06149 1.12001 0.37314  -0.08282 0.02582  267 PHE B N   
9824  C CA  . PHE B 157 ? 1.03062 1.06338 1.10310 0.35123  -0.06590 0.00822  267 PHE B CA  
9825  C C   . PHE B 157 ? 0.97932 1.04824 1.05015 0.32338  -0.07907 0.01112  267 PHE B C   
9826  O O   . PHE B 157 ? 1.00149 1.12295 1.11010 0.31514  -0.07342 0.00196  267 PHE B O   
9827  C CB  . PHE B 157 ? 1.04726 1.02725 1.07953 0.33905  -0.04416 -0.00419 267 PHE B CB  
9828  C CG  . PHE B 157 ? 1.02769 1.03050 1.05821 0.31908  -0.02528 -0.01854 267 PHE B CG  
9829  C CD1 . PHE B 157 ? 1.05314 1.10766 1.12971 0.32563  -0.01139 -0.02563 267 PHE B CD1 
9830  C CD2 . PHE B 157 ? 1.03328 1.00561 1.01682 0.29514  -0.02023 -0.02425 267 PHE B CD2 
9831  C CE1 . PHE B 157 ? 0.98711 1.05656 1.05862 0.30929  0.01009  -0.03489 267 PHE B CE1 
9832  C CE2 . PHE B 157 ? 1.04895 1.03926 1.02504 0.28152  -0.00252 -0.03406 267 PHE B CE2 
9833  C CZ  . PHE B 157 ? 1.10505 1.14100 1.12289 0.28883  0.01421  -0.03779 267 PHE B CZ  
9843  N N   . ILE B 158 ? 0.99112 1.03146 1.02127 0.30855  -0.09451 0.02334  268 ILE B N   
9844  C CA  . ILE B 158 ? 0.99381 1.06440 1.01916 0.28308  -0.10714 0.02563  268 ILE B CA  
9845  C C   . ILE B 158 ? 0.87097 1.00476 0.94188 0.29462  -0.12663 0.02710  268 ILE B C   
9846  O O   . ILE B 158 ? 0.83644 1.01833 0.93780 0.27855  -0.12632 0.01685  268 ILE B O   
9847  C CB  . ILE B 158 ? 0.90967 0.93493 0.88317 0.26860  -0.11821 0.03889  268 ILE B CB  
9848  C CG1 . ILE B 158 ? 0.99556 0.97147 0.93428 0.25282  -0.09906 0.02938  268 ILE B CG1 
9849  C CG2 . ILE B 158 ? 0.90429 0.96230 0.87471 0.24990  -0.13496 0.04342  268 ILE B CG2 
9850  C CD1 . ILE B 158 ? 1.05227 0.97377 0.94858 0.24299  -0.10381 0.03889  268 ILE B CD1 
9862  N N   . LYS B 159 ? 0.89864 1.03433 0.97758 0.32417  -0.14324 0.03832  269 LYS B N   
9863  C CA  . LYS B 159 ? 0.92340 1.12529 1.04742 0.33985  -0.16545 0.03633  269 LYS B CA  
9864  C C   . LYS B 159 ? 0.90579 1.16386 1.09646 0.34211  -0.15194 0.01600  269 LYS B C   
9865  O O   . LYS B 159 ? 0.75503 1.07416 0.98856 0.33215  -0.16160 0.00399  269 LYS B O   
9866  C CB  . LYS B 159 ? 0.95500 1.14496 1.07158 0.37824  -0.18381 0.05376  269 LYS B CB  
9867  C CG  . LYS B 159 ? 0.87083 1.00968 0.92524 0.37605  -0.19519 0.07622  269 LYS B CG  
9868  C CD  . LYS B 159 ? 0.92494 1.04795 0.96900 0.41734  -0.20973 0.09712  269 LYS B CD  
9869  C CE  . LYS B 159 ? 0.92286 1.00397 0.90715 0.41561  -0.22080 0.12170  269 LYS B CE  
9870  N NZ  . LYS B 159 ? 1.03483 1.09478 1.00270 0.45935  -0.23233 0.14677  269 LYS B NZ  
9884  N N   . GLU B 160 ? 0.91978 1.15793 1.12216 0.35468  -0.12780 0.01045  270 GLU B N   
9885  C CA  . GLU B 160 ? 0.87464 1.16314 1.14053 0.35792  -0.10943 -0.00750 270 GLU B CA  
9886  C C   . GLU B 160 ? 0.89098 1.19877 1.16651 0.32260  -0.09150 -0.01908 270 GLU B C   
9887  O O   . GLU B 160 ? 0.78573 1.15172 1.12337 0.31745  -0.08385 -0.03316 270 GLU B O   
9888  C CB  . GLU B 160 ? 0.98946 1.24390 1.25454 0.37753  -0.08341 -0.01082 270 GLU B CB  
9889  C CG  . GLU B 160 ? 0.95279 1.22248 1.25219 0.41925  -0.09367 -0.00750 270 GLU B CG  
9890  C CD  . GLU B 160 ? 0.96674 1.18186 1.24666 0.43825  -0.07006 -0.00823 270 GLU B CD  
9891  O OE1 . GLU B 160 ? 1.02181 1.18350 1.25414 0.41971  -0.05079 -0.01102 270 GLU B OE1 
9892  O OE2 . GLU B 160 ? 1.05338 1.28018 1.36620 0.47337  -0.07173 -0.00768 270 GLU B OE2 
9899  N N   . GLN B 161 ? 0.84063 1.10000 1.05833 0.29882  -0.08287 -0.01363 271 GLN B N   
9900  C CA  . GLN B 161 ? 0.78990 1.06485 1.01235 0.26798  -0.06713 -0.02121 271 GLN B CA  
9901  C C   . GLN B 161 ? 0.75148 1.07414 1.00233 0.25326  -0.08978 -0.02440 271 GLN B C   
9902  O O   . GLN B 161 ? 0.75691 1.11484 1.04588 0.23398  -0.07639 -0.03552 271 GLN B O   
9903  C CB  . GLN B 161 ? 0.79169 1.00848 0.94516 0.24868  -0.05716 -0.01501 271 GLN B CB  
9904  C CG  . GLN B 161 ? 0.92452 1.09756 1.04865 0.25929  -0.03403 -0.01787 271 GLN B CG  
9905  C CD  . GLN B 161 ? 0.95959 1.08596 1.02128 0.24003  -0.02742 -0.01611 271 GLN B CD  
9906  O OE1 . GLN B 161 ? 0.88860 1.02346 0.94290 0.22111  -0.01354 -0.01855 271 GLN B OE1 
9907  N NE2 . GLN B 161 ? 1.01210 1.08907 1.03077 0.24522  -0.03658 -0.01230 271 GLN B NE2 
9916  N N   . ILE B 162 ? 0.71328 1.03510 0.94421 0.26217  -0.12220 -0.01509 272 ILE B N   
9917  C CA  . ILE B 162 ? 0.73789 1.10030 0.98437 0.24723  -0.14468 -0.02011 272 ILE B CA  
9918  C C   . ILE B 162 ? 0.76510 1.20229 1.08842 0.26087  -0.15809 -0.03632 272 ILE B C   
9919  O O   . ILE B 162 ? 0.78888 1.27273 1.15705 0.24115  -0.15833 -0.05287 272 ILE B O   
9920  C CB  . ILE B 162 ? 0.78578 1.11764 0.97425 0.25168  -0.17218 -0.00336 272 ILE B CB  
9921  C CG1 . ILE B 162 ? 0.81849 1.08581 0.94249 0.23120  -0.15771 0.00737  272 ILE B CG1 
9922  C CG2 . ILE B 162 ? 0.76944 1.14739 0.97268 0.24248  -0.19827 -0.01051 272 ILE B CG2 
9923  C CD1 . ILE B 162 ? 0.86401 1.08945 0.93116 0.23687  -0.17549 0.02586  272 ILE B CD1 
9935  N N   . VAL B 163 ? 0.72814 1.17888 1.07052 0.29491  -0.17001 -0.03329 273 VAL B N   
9936  C CA  . VAL B 163 ? 0.81720 1.34451 1.23203 0.31290  -0.18969 -0.04937 273 VAL B CA  
9937  C C   . VAL B 163 ? 0.72883 1.28730 1.21060 0.32601  -0.16552 -0.06233 273 VAL B C   
9938  O O   . VAL B 163 ? 0.71209 1.34396 1.27245 0.32857  -0.17218 -0.08329 273 VAL B O   
9939  C CB  . VAL B 163 ? 0.68503 1.21743 1.07534 0.34739  -0.22777 -0.03619 273 VAL B CB  
9940  C CG1 . VAL B 163 ? 0.79630 1.26649 1.14306 0.37492  -0.21890 -0.01442 273 VAL B CG1 
9941  C CG2 . VAL B 163 ? 0.80244 1.41987 1.26810 0.37115  -0.25185 -0.05474 273 VAL B CG2 
9951  N N   . GLY B 164 ? 0.78024 1.28865 1.23693 0.33322  -0.13689 -0.05337 274 GLY B N   
9952  C CA  . GLY B 164 ? 0.85970 1.39580 1.37571 0.34868  -0.11255 -0.06480 274 GLY B CA  
9953  C C   . GLY B 164 ? 0.89941 1.41619 1.40618 0.38991  -0.12044 -0.05452 274 GLY B C   
9954  O O   . GLY B 164 ? 0.95167 1.42082 1.39836 0.40452  -0.13947 -0.03580 274 GLY B O   
9958  N N   . PRO B 165 ? 1.05525 1.60743 1.62400 0.41013  -0.10343 -0.06618 275 PRO B N   
9959  C CA  . PRO B 165 ? 1.05440 1.58779 1.61876 0.45255  -0.10895 -0.05706 275 PRO B CA  
9960  C C   . PRO B 165 ? 1.07673 1.62593 1.63047 0.48077  -0.15376 -0.04531 275 PRO B C   
9961  O O   . PRO B 165 ? 1.10467 1.72978 1.71957 0.49546  -0.17830 -0.05739 275 PRO B O   
9962  C CB  . PRO B 165 ? 0.90488 1.49853 1.55732 0.46722  -0.08743 -0.07643 275 PRO B CB  
9963  C CG  . PRO B 165 ? 0.89929 1.56460 1.61748 0.43806  -0.08738 -0.09644 275 PRO B CG  
9964  C CD  . PRO B 165 ? 0.98644 1.60610 1.64184 0.39758  -0.08181 -0.08894 275 PRO B CD  
9972  N N   . LEU B 166 ? 1.11118 1.58902 1.58678 0.48926  -0.16388 -0.02205 276 LEU B N   
9973  C CA  . LEU B 166 ? 1.12499 1.60014 1.57019 0.51613  -0.20172 -0.00384 276 LEU B CA  
9974  C C   . LEU B 166 ? 1.26518 1.79478 1.76350 0.56404  -0.22290 -0.00554 276 LEU B C   
9975  O O   . LEU B 166 ? 1.25418 1.78343 1.72573 0.59017  -0.25381 0.01149  276 LEU B O   
9976  C CB  . LEU B 166 ? 1.10171 1.47831 1.46285 0.51956  -0.19345 0.02132  276 LEU B CB  
9977  C CG  . LEU B 166 ? 1.12979 1.45933 1.43581 0.47457  -0.18099 0.02355  276 LEU B CG  
9978  C CD1 . LEU B 166 ? 1.19262 1.42793 1.42987 0.47613  -0.16726 0.04190  276 LEU B CD1 
9979  C CD2 . LEU B 166 ? 0.96029 1.31700 1.24771 0.45780  -0.20967 0.02754  276 LEU B CD2 
9991  N N   . GLU B 167 ? 1.20121 1.77474 1.77122 0.57422  -0.20428 -0.02444 277 GLU B N   
9992  C CA  . GLU B 167 ? 1.10799 1.73649 1.73477 0.60938  -0.22100 -0.02827 277 GLU B CA  
9993  C C   . GLU B 167 ? 1.15047 1.85565 1.87378 0.59852  -0.20239 -0.05818 277 GLU B C   
9994  O O   . GLU B 167 ? 1.08495 1.80634 1.83384 0.56902  -0.17837 -0.07611 277 GLU B O   
9995  C CB  . GLU B 167 ? 1.17510 1.74466 1.77449 0.64834  -0.21247 -0.00774 277 GLU B CB  
9996  C CG  . GLU B 167 ? 1.22161 1.74679 1.75547 0.66626  -0.24001 0.02226  277 GLU B CG  
9997  C CD  . GLU B 167 ? 1.36868 1.96718 1.93704 0.67154  -0.27429 0.01805  277 GLU B CD  
9998  O OE1 . GLU B 167 ? 1.30869 1.93693 1.86666 0.64452  -0.29281 0.01080  277 GLU B OE1 
9999  O OE2 . GLU B 167 ? 1.33004 1.95722 1.93587 0.70125  -0.28217 0.01960  277 GLU B OE2 
10006 N N   . SER B 168 ? 1.31768 2.06699 2.09455 0.62124  -0.21029 -0.06192 278 SER B N   
10007 C CA  . SER B 168 ? 1.23576 2.06289 2.11061 0.61184  -0.19426 -0.08875 278 SER B CA  
10008 C C   . SER B 168 ? 1.22771 2.05947 2.13771 0.64854  -0.18406 -0.08473 278 SER B C   
10009 O O   . SER B 168 ? 1.32105 2.19526 2.26090 0.66821  -0.20979 -0.08325 278 SER B O   
10010 C CB  . SER B 168 ? 1.17838 2.08253 2.09900 0.59194  -0.22368 -0.10531 278 SER B CB  
10011 O OG  . SER B 168 ? 1.30646 2.21489 2.21298 0.55256  -0.22536 -0.11558 278 SER B OG  
10017 N N   . PRO B 169 ? 1.31347 2.10272 2.21991 0.65957  -0.14655 -0.08407 279 PRO B N   
10018 C CA  . PRO B 169 ? 1.35367 2.14330 2.29392 0.69443  -0.13348 -0.08110 279 PRO B CA  
10019 C C   . PRO B 169 ? 1.26672 2.13543 2.30696 0.68666  -0.11105 -0.10516 279 PRO B C   
10020 O O   . PRO B 169 ? 1.19780 2.12129 2.28463 0.65237  -0.10443 -0.12460 279 PRO B O   
10021 C CB  . PRO B 169 ? 1.33299 2.03397 2.21575 0.70580  -0.10094 -0.07216 279 PRO B CB  
10022 C CG  . PRO B 169 ? 1.33331 2.01879 2.18847 0.67002  -0.08270 -0.08228 279 PRO B CG  
10023 C CD  . PRO B 169 ? 1.24564 1.97291 2.10020 0.64409  -0.11783 -0.08335 279 PRO B CD  
10031 N N   . VAL B 170 ? 1.30582 2.18005 2.38247 0.71754  -0.09668 -0.10382 280 VAL B N   
10032 C CA  . VAL B 170 ? 1.29803 2.24506 2.46984 0.71394  -0.07169 -0.12392 280 VAL B CA  
10033 C C   . VAL B 170 ? 1.31082 2.22487 2.48726 0.71009  -0.01605 -0.13151 280 VAL B C   
10034 O O   . VAL B 170 ? 1.23639 2.17391 2.46548 0.72733  0.01109  -0.13757 280 VAL B O   
10035 C CB  . VAL B 170 ? 1.16844 2.15825 2.38971 0.75059  -0.09063 -0.12012 280 VAL B CB  
10036 C CG1 . VAL B 170 ? 1.12616 2.13273 2.32108 0.76111  -0.14609 -0.10879 280 VAL B CG1 
10037 C CG2 . VAL B 170 ? 1.09356 2.02457 2.29502 0.78888  -0.06974 -0.10688 280 VAL B CG2 
10047 N N   . GLU B 171 ? 1.32835 2.18755 2.44618 0.68876  0.00209  -0.13134 281 GLU B N   
10048 C CA  . GLU B 171 ? 1.29657 2.11163 2.39736 0.68730  0.05304  -0.13758 281 GLU B CA  
10049 C C   . GLU B 171 ? 1.21967 2.06464 2.34526 0.64625  0.08422  -0.15340 281 GLU B C   
10050 O O   . GLU B 171 ? 1.17286 2.00606 2.26339 0.61964  0.07102  -0.15349 281 GLU B O   
10051 C CB  . GLU B 171 ? 1.27814 1.99416 2.27987 0.70083  0.05173  -0.12409 281 GLU B CB  
10052 C CG  . GLU B 171 ? 1.32424 1.99692 2.29972 0.74041  0.03057  -0.10702 281 GLU B CG  
10053 C CD  . GLU B 171 ? 1.35071 2.03780 2.38110 0.76719  0.05782  -0.11378 281 GLU B CD  
10054 O OE1 . GLU B 171 ? 1.33968 2.05901 2.41610 0.75564  0.09817  -0.13013 281 GLU B OE1 
10055 O OE2 . GLU B 171 ? 1.38906 2.05361 2.41565 0.80018  0.04102  -0.10146 281 GLU B OE2 
10062 N N   . ASP B 172 ? 1.28104 2.16174 2.46428 0.64183  0.12763  -0.16491 282 ASP B N   
10063 C CA  . ASP B 172 ? 1.22034 2.13886 2.44113 0.60229  0.16026  -0.17802 282 ASP B CA  
10064 C C   . ASP B 172 ? 1.20685 2.06251 2.36986 0.59217  0.20728  -0.17846 282 ASP B C   
10065 O O   . ASP B 172 ? 1.22650 2.05887 2.37889 0.61189  0.24418  -0.17953 282 ASP B O   
10066 C CB  . ASP B 172 ? 1.08767 2.08090 2.39774 0.60186  0.18152  -0.18906 282 ASP B CB  
10067 C CG  . ASP B 172 ? 1.10566 2.16361 2.47401 0.61471  0.13524  -0.19113 282 ASP B CG  
10068 O OD1 . ASP B 172 ? 1.12356 2.18153 2.46948 0.60985  0.08813  -0.18679 282 ASP B OD1 
10069 O OD2 . ASP B 172 ? 1.00149 2.11174 2.43546 0.63000  0.14608  -0.19779 282 ASP B OD2 
10074 N N   . SER B 173 ? 1.24404 2.07355 2.36777 0.56178  0.20608  -0.17837 283 SER B N   
10075 C CA  . SER B 173 ? 1.32096 2.08269 2.37138 0.54231  0.24730  -0.17233 283 SER B CA  
10076 C C   . SER B 173 ? 1.30703 1.97581 2.24615 0.55827  0.23311  -0.15747 283 SER B C   
10077 O O   . SER B 173 ? 1.33607 1.94039 2.18844 0.53482  0.24220  -0.14748 283 SER B O   
10078 C CB  . SER B 173 ? 1.25151 2.02641 2.33468 0.54639  0.30681  -0.18062 283 SER B CB  
10079 O OG  . SER B 173 ? 1.36352 2.20546 2.51943 0.51916  0.32253  -0.18755 283 SER B OG  
10085 N N   . LEU B 174 ? 1.28654 1.94734 2.22989 0.59892  0.21268  -0.15690 284 LEU B N   
10086 C CA  . LEU B 174 ? 1.18602 1.76045 2.03603 0.61535  0.19544  -0.14421 284 LEU B CA  
10087 C C   . LEU B 174 ? 1.13718 1.67031 1.91556 0.58435  0.16403  -0.12964 284 LEU B C   
10088 O O   . LEU B 174 ? 1.10512 1.68401 1.91461 0.56018  0.14503  -0.12918 284 LEU B O   
10089 C CB  . LEU B 174 ? 1.22369 1.80829 2.10396 0.66176  0.16776  -0.14222 284 LEU B CB  
10090 C CG  . LEU B 174 ? 1.29141 1.79276 2.08846 0.67817  0.14149  -0.12623 284 LEU B CG  
10091 C CD1 . LEU B 174 ? 1.30300 1.79958 2.13097 0.72755  0.13900  -0.12660 284 LEU B CD1 
10092 C CD2 . LEU B 174 ? 1.23582 1.73824 2.00877 0.66626  0.09204  -0.10996 284 LEU B CD2 
10104 N N   . TRP B 175 ? 1.13376 1.58361 1.82181 0.58506  0.15819  -0.11992 285 TRP B N   
10105 C CA  . TRP B 175 ? 1.03458 1.44673 1.65642 0.55175  0.13746  -0.10821 285 TRP B CA  
10106 C C   . TRP B 175 ? 1.00742 1.42989 1.63141 0.55880  0.08755  -0.09522 285 TRP B C   
10107 O O   . TRP B 175 ? 1.00151 1.38304 1.59742 0.58623  0.06891  -0.08567 285 TRP B O   
10108 C CB  . TRP B 175 ? 1.13899 1.46307 1.66766 0.54636  0.15255  -0.10642 285 TRP B CB  
10109 C CG  . TRP B 175 ? 1.02205 1.32059 1.49336 0.50708  0.14838  -0.10000 285 TRP B CG  
10110 C CD1 . TRP B 175 ? 1.02759 1.26299 1.42238 0.49353  0.12954  -0.09149 285 TRP B CD1 
10111 C CD2 . TRP B 175 ? 1.22065 1.55991 1.71356 0.47615  0.16344  -0.10138 285 TRP B CD2 
10112 N NE1 . TRP B 175 ? 1.13423 1.37022 1.49912 0.45775  0.13163  -0.08801 285 TRP B NE1 
10113 C CE2 . TRP B 175 ? 1.17281 1.46949 1.59551 0.44727  0.15233  -0.09291 285 TRP B CE2 
10114 C CE3 . TRP B 175 ? 1.18229 1.58903 1.75120 0.47003  0.18784  -0.10943 285 TRP B CE3 
10115 C CZ2 . TRP B 175 ? 1.03975 1.35616 1.46186 0.41529  0.16417  -0.09067 285 TRP B CZ2 
10116 C CZ3 . TRP B 175 ? 1.13040 1.55418 1.70072 0.43600  0.20111  -0.10731 285 TRP B CZ3 
10117 C CH2 . TRP B 175 ? 1.06836 1.44560 1.56357 0.41023  0.18928  -0.09725 285 TRP B CH2 
10128 N N   . PRO B 176 ? 1.02960 1.50451 1.68522 0.53578  0.06657  -0.09455 286 PRO B N   
10129 C CA  . PRO B 176 ? 0.93452 1.42420 1.58938 0.54600  0.01862  -0.08301 286 PRO B CA  
10130 C C   . PRO B 176 ? 1.00453 1.41701 1.56661 0.53419  -0.00008 -0.06481 286 PRO B C   
10131 O O   . PRO B 176 ? 1.11169 1.51023 1.65537 0.55525  -0.03230 -0.05043 286 PRO B O   
10132 C CB  . PRO B 176 ? 1.00009 1.56773 1.71486 0.52033  0.00672  -0.09327 286 PRO B CB  
10133 C CG  . PRO B 176 ? 1.01536 1.56960 1.71741 0.48293  0.04581  -0.09997 286 PRO B CG  
10134 C CD  . PRO B 176 ? 1.01044 1.52983 1.70090 0.50016  0.08649  -0.10419 286 PRO B CD  
10142 N N   . TYR B 177 ? 1.02081 1.38425 1.52504 0.50280  0.02000  -0.06458 287 TYR B N   
10143 C CA  . TYR B 177 ? 1.02536 1.32251 1.44903 0.48672  0.00349  -0.05022 287 TYR B CA  
10144 C C   . TYR B 177 ? 1.05868 1.28201 1.43518 0.51070  0.00729  -0.04381 287 TYR B C   
10145 O O   . TYR B 177 ? 1.06449 1.27447 1.45390 0.53194  0.03190  -0.05384 287 TYR B O   
10146 C CB  . TYR B 177 ? 1.03119 1.30547 1.41276 0.44759  0.02314  -0.05425 287 TYR B CB  
10147 C CG  . TYR B 177 ? 1.01520 1.34971 1.43745 0.42051  0.02263  -0.05936 287 TYR B CG  
10148 C CD1 . TYR B 177 ? 1.05257 1.40775 1.47295 0.40530  -0.00998 -0.05199 287 TYR B CD1 
10149 C CD2 . TYR B 177 ? 1.09734 1.46419 1.55790 0.40953  0.05754  -0.07174 287 TYR B CD2 
10150 C CE1 . TYR B 177 ? 1.04469 1.45257 1.50519 0.37942  -0.00975 -0.05980 287 TYR B CE1 
10151 C CE2 . TYR B 177 ? 1.06919 1.48621 1.57103 0.38269  0.06069  -0.07682 287 TYR B CE2 
10152 C CZ  . TYR B 177 ? 1.00426 1.44108 1.50697 0.36716  0.02620  -0.07220 287 TYR B CZ  
10153 O OH  . TYR B 177 ? 0.91774 1.40143 1.46387 0.33987  0.03027  -0.08027 287 TYR B OH  
10163 N N   . LYS B 178 ? 1.05955 1.23268 1.38182 0.50625  -0.01527 -0.02772 288 LYS B N   
10164 C CA  . LYS B 178 ? 1.15212 1.24815 1.42963 0.52426  -0.01194 -0.02084 288 LYS B CA  
10165 C C   . LYS B 178 ? 1.24238 1.27065 1.44862 0.49484  -0.01040 -0.01781 288 LYS B C   
10166 O O   . LYS B 178 ? 1.18898 1.15072 1.36177 0.50384  -0.00014 -0.01954 288 LYS B O   
10167 C CB  . LYS B 178 ? 1.15973 1.25321 1.44772 0.55864  -0.03862 -0.00115 288 LYS B CB  
10168 C CG  . LYS B 178 ? 1.30565 1.46578 1.66648 0.59531  -0.04326 -0.00527 288 LYS B CG  
10169 C CD  . LYS B 178 ? 1.30262 1.43366 1.67802 0.62304  -0.01447 -0.01672 288 LYS B CD  
10170 C CE  . LYS B 178 ? 1.14370 1.35051 1.59650 0.63988  -0.00064 -0.03379 288 LYS B CE  
10171 N NZ  . LYS B 178 ? 1.21979 1.39909 1.66864 0.63921  0.03994  -0.05311 288 LYS B NZ  
10185 N N   . GLY B 179 ? 1.23094 1.27458 1.41683 0.46018  -0.01934 -0.01562 289 GLY B N   
10186 C CA  . GLY B 179 ? 1.06572 1.05193 1.18959 0.43258  -0.01753 -0.01527 289 GLY B CA  
10187 C C   . GLY B 179 ? 1.09939 1.06252 1.19901 0.41917  0.01036  -0.03587 289 GLY B C   
10188 O O   . GLY B 179 ? 1.17825 1.08551 1.22951 0.40575  0.01348  -0.04098 289 GLY B O   
10192 N N   . ARG B 180 ? 1.15818 1.16402 1.29028 0.42324  0.03135  -0.04861 290 ARG B N   
10193 C CA  . ARG B 180 ? 1.15974 1.14533 1.26590 0.41850  0.06052  -0.06759 290 ARG B CA  
10194 C C   . ARG B 180 ? 1.12031 1.14174 1.27440 0.44322  0.08541  -0.07808 290 ARG B C   
10195 O O   . ARG B 180 ? 1.00474 1.08385 1.21789 0.45213  0.08105  -0.07233 290 ARG B O   
10196 C CB  . ARG B 180 ? 1.04211 1.04139 1.11996 0.38614  0.06604  -0.06967 290 ARG B CB  
10197 C CG  . ARG B 180 ? 1.05290 1.01640 1.08171 0.36138  0.04547  -0.06302 290 ARG B CG  
10198 C CD  . ARG B 180 ? 1.18443 1.08392 1.16472 0.36288  0.05090  -0.07711 290 ARG B CD  
10199 N NE  . ARG B 180 ? 1.13064 1.00172 1.06699 0.33591  0.03561  -0.07514 290 ARG B NE  
10200 C CZ  . ARG B 180 ? 1.23284 1.08137 1.16319 0.32811  0.01390  -0.06107 290 ARG B CZ  
10201 N NH1 . ARG B 180 ? 1.22380 1.07479 1.18391 0.34651  0.00259  -0.04517 290 ARG B NH1 
10202 N NH2 . ARG B 180 ? 1.22665 1.05068 1.11957 0.30307  0.00407  -0.06239 290 ARG B NH2 
10216 N N   . PRO B 181 ? 1.10995 1.10144 1.24197 0.45477  0.11177  -0.09559 291 PRO B N   
10217 C CA  . PRO B 181 ? 1.09519 1.11933 1.27060 0.47891  0.14023  -0.10637 291 PRO B CA  
10218 C C   . PRO B 181 ? 1.10632 1.17900 1.29755 0.46308  0.16407  -0.10869 291 PRO B C   
10219 O O   . PRO B 181 ? 1.18585 1.26202 1.34909 0.43481  0.15976  -0.10287 291 PRO B O   
10220 C CB  . PRO B 181 ? 1.14589 1.11269 1.27962 0.49476  0.15939  -0.12578 291 PRO B CB  
10221 C CG  . PRO B 181 ? 1.25179 1.17064 1.31644 0.46844  0.14827  -0.12994 291 PRO B CG  
10222 C CD  . PRO B 181 ? 1.21694 1.14366 1.28395 0.44691  0.11575  -0.10880 291 PRO B CD  
10230 N N   . GLU B 182 ? 1.22039 1.32944 1.45938 0.48296  0.19242  -0.11672 292 GLU B N   
10231 C CA  . GLU B 182 ? 1.22948 1.38952 1.49953 0.46942  0.21896  -0.11605 292 GLU B CA  
10232 C C   . GLU B 182 ? 1.17441 1.30469 1.37628 0.45367  0.24337  -0.12064 292 GLU B C   
10233 O O   . GLU B 182 ? 1.03320 1.19090 1.24073 0.43334  0.25800  -0.11335 292 GLU B O   
10234 C CB  . GLU B 182 ? 1.13197 1.33615 1.47103 0.49555  0.24774  -0.12467 292 GLU B CB  
10235 C CG  . GLU B 182 ? 1.08713 1.35076 1.47837 0.48128  0.27725  -0.12309 292 GLU B CG  
10236 C CD  . GLU B 182 ? 1.15793 1.47589 1.63484 0.50545  0.30075  -0.13171 292 GLU B CD  
10237 O OE1 . GLU B 182 ? 1.15476 1.45445 1.63193 0.53668  0.30968  -0.14146 292 GLU B OE1 
10238 O OE2 . GLU B 182 ? 1.18586 1.56593 1.73407 0.49287  0.31118  -0.13039 292 GLU B OE2 
10245 N N   . ASN B 183 ? 1.21193 1.28620 1.34913 0.46369  0.24755  -0.13340 293 ASN B N   
10246 C CA  . ASN B 183 ? 1.17210 1.21998 1.23845 0.45354  0.26661  -0.13995 293 ASN B CA  
10247 C C   . ASN B 183 ? 1.14040 1.17749 1.16695 0.42267  0.24254  -0.12869 293 ASN B C   
10248 O O   . ASN B 183 ? 1.26692 1.28801 1.23564 0.41433  0.25537  -0.13150 293 ASN B O   
10249 C CB  . ASN B 183 ? 1.24467 1.23856 1.25474 0.47247  0.27215  -0.16208 293 ASN B CB  
10250 C CG  . ASN B 183 ? 1.36429 1.31419 1.36087 0.47105  0.23621  -0.16589 293 ASN B CG  
10251 O OD1 . ASN B 183 ? 1.33694 1.28067 1.32451 0.44831  0.20660  -0.15348 293 ASN B OD1 
10252 N ND2 . ASN B 183 ? 1.41753 1.33389 1.41271 0.49569  0.24154  -0.18302 293 ASN B ND2 
10259 N N   . LYS B 184 ? 1.13472 1.18003 1.18743 0.40815  0.20798  -0.11618 294 LYS B N   
10260 C CA  . LYS B 184 ? 1.20949 1.25241 1.23481 0.37866  0.18671  -0.10434 294 LYS B CA  
10261 C C   . LYS B 184 ? 1.03667 1.13232 1.12433 0.36431  0.17866  -0.08907 294 LYS B C   
10262 O O   . LYS B 184 ? 1.06921 1.16702 1.15109 0.34319  0.15246  -0.07872 294 LYS B O   
10263 C CB  . LYS B 184 ? 1.12364 1.12173 1.11167 0.37108  0.15227  -0.10558 294 LYS B CB  
10264 C CG  . LYS B 184 ? 1.15017 1.09806 1.07211 0.37617  0.15819  -0.12485 294 LYS B CG  
10265 C CD  . LYS B 184 ? 1.24760 1.15234 1.14048 0.36433  0.12741  -0.12736 294 LYS B CD  
10266 C CE  . LYS B 184 ? 1.35556 1.21623 1.18938 0.36753  0.13269  -0.15251 294 LYS B CE  
10267 N NZ  . LYS B 184 ? 1.36329 1.18371 1.17190 0.35066  0.10556  -0.15734 294 LYS B NZ  
10281 N N   . SER B 185 ? 1.06795 1.20874 1.21833 0.37534  0.20228  -0.09003 295 SER B N   
10282 C CA  . SER B 185 ? 1.00346 1.20000 1.22508 0.36351  0.19255  -0.08178 295 SER B CA  
10283 C C   . SER B 185 ? 0.96901 1.17319 1.17517 0.33250  0.19087  -0.07194 295 SER B C   
10284 O O   . SER B 185 ? 0.95151 1.18447 1.19265 0.31698  0.16633  -0.06604 295 SER B O   
10285 C CB  . SER B 185 ? 1.02966 1.27513 1.32304 0.37765  0.22579  -0.08806 295 SER B CB  
10286 O OG  . SER B 185 ? 1.10606 1.35150 1.38262 0.37034  0.26824  -0.08735 295 SER B OG  
10292 N N   . PHE B 186 ? 0.97586 1.15373 1.12681 0.32530  0.21557  -0.07045 296 PHE B N   
10293 C CA  . PHE B 186 ? 1.10267 1.28621 1.24037 0.29915  0.21939  -0.05970 296 PHE B CA  
10294 C C   . PHE B 186 ? 1.04321 1.21098 1.15397 0.28074  0.17781  -0.05371 296 PHE B C   
10295 O O   . PHE B 186 ? 1.05616 1.24037 1.17879 0.25856  0.17343  -0.04566 296 PHE B O   
10296 C CB  . PHE B 186 ? 1.06946 1.22289 1.14210 0.30211  0.25239  -0.05772 296 PHE B CB  
10297 C CG  . PHE B 186 ? 1.13942 1.24464 1.13657 0.31581  0.24144  -0.06742 296 PHE B CG  
10298 C CD1 . PHE B 186 ? 1.05139 1.12593 0.99037 0.30258  0.21534  -0.06578 296 PHE B CD1 
10299 C CD2 . PHE B 186 ? 1.15281 1.24537 1.14224 0.34181  0.25751  -0.08106 296 PHE B CD2 
10300 C CE1 . PHE B 186 ? 1.08895 1.12337 0.96749 0.31313  0.20467  -0.07917 296 PHE B CE1 
10301 C CE2 . PHE B 186 ? 1.19462 1.24352 1.12011 0.35307  0.24683  -0.09476 296 PHE B CE2 
10302 C CZ  . PHE B 186 ? 1.16283 1.18344 1.03431 0.33771  0.21977  -0.09468 296 PHE B CZ  
10312 N N   . LEU B 187 ? 1.06348 1.19985 1.14305 0.28918  0.14940  -0.05755 297 LEU B N   
10313 C CA  . LEU B 187 ? 1.00759 1.12952 1.06356 0.27147  0.11357  -0.05051 297 LEU B CA  
10314 C C   . LEU B 187 ? 0.92543 1.09143 1.04163 0.26177  0.09329  -0.04448 297 LEU B C   
10315 O O   . LEU B 187 ? 0.95522 1.12311 1.06055 0.24154  0.07310  -0.03749 297 LEU B O   
10316 C CB  . LEU B 187 ? 1.07802 1.15693 1.09737 0.28221  0.09134  -0.05505 297 LEU B CB  
10317 C CG  . LEU B 187 ? 1.12106 1.15450 1.07663 0.28852  0.10338  -0.06656 297 LEU B CG  
10318 C CD1 . LEU B 187 ? 1.26599 1.25543 1.19414 0.29193  0.07826  -0.07169 297 LEU B CD1 
10319 C CD2 . LEU B 187 ? 1.10702 1.13382 1.01590 0.27290  0.11368  -0.06477 297 LEU B CD2 
10331 N N   . TYR B 188 ? 1.00895 1.21383 1.18993 0.27708  0.09746  -0.04911 298 TYR B N   
10332 C CA  . TYR B 188 ? 0.90611 1.15974 1.14650 0.27037  0.07502  -0.04776 298 TYR B CA  
10333 C C   . TYR B 188 ? 0.86803 1.15817 1.14515 0.24670  0.09129  -0.04875 298 TYR B C   
10334 O O   . TYR B 188 ? 0.84689 1.18290 1.17899 0.23879  0.07384  -0.05260 298 TYR B O   
10335 C CB  . TYR B 188 ? 0.82698 1.11749 1.13044 0.29621  0.07230  -0.05471 298 TYR B CB  
10336 C CG  . TYR B 188 ? 0.92495 1.18073 1.20137 0.32140  0.05360  -0.05193 298 TYR B CG  
10337 C CD1 . TYR B 188 ? 0.94705 1.20576 1.22504 0.32848  0.01645  -0.04414 298 TYR B CD1 
10338 C CD2 . TYR B 188 ? 1.00170 1.21959 1.24988 0.33944  0.07492  -0.05709 298 TYR B CD2 
10339 C CE1 . TYR B 188 ? 0.94430 1.16487 1.19751 0.35247  0.00338  -0.03868 298 TYR B CE1 
10340 C CE2 . TYR B 188 ? 1.00155 1.18290 1.22886 0.36186  0.06068  -0.05557 298 TYR B CE2 
10341 C CZ  . TYR B 188 ? 0.97588 1.15669 1.20649 0.36809  0.02605  -0.04492 298 TYR B CZ  
10342 O OH  . TYR B 188 ? 1.02459 1.16262 1.23392 0.39118  0.01566  -0.04051 298 TYR B OH  
10352 N N   . GLU B 189 ? 0.93242 1.20264 1.17998 0.23651  0.12414  -0.04595 299 GLU B N   
10353 C CA  . GLU B 189 ? 0.84843 1.14546 1.13130 0.21529  0.14741  -0.04493 299 GLU B CA  
10354 C C   . GLU B 189 ? 0.92462 1.19356 1.15556 0.19294  0.14045  -0.03545 299 GLU B C   
10355 O O   . GLU B 189 ? 0.84903 1.13472 1.10706 0.17366  0.15688  -0.03353 299 GLU B O   
10356 C CB  . GLU B 189 ? 0.96286 1.25906 1.25435 0.22334  0.19747  -0.04516 299 GLU B CB  
10357 C CG  . GLU B 189 ? 1.04640 1.39432 1.42626 0.23228  0.21692  -0.05561 299 GLU B CG  
10358 C CD  . GLU B 189 ? 1.14680 1.48824 1.52708 0.24135  0.27084  -0.05361 299 GLU B CD  
10359 O OE1 . GLU B 189 ? 1.05927 1.36666 1.38518 0.23285  0.29555  -0.04216 299 GLU B OE1 
10360 O OE2 . GLU B 189 ? 1.17734 1.54687 1.60848 0.25940  0.28855  -0.06260 299 GLU B OE2 
10367 N N   . ILE B 190 ? 0.94023 1.16749 1.10215 0.19478  0.11721  -0.03045 300 ILE B N   
10368 C CA  . ILE B 190 ? 0.85474 1.05499 0.96460 0.17670  0.11270  -0.02206 300 ILE B CA  
10369 C C   . ILE B 190 ? 0.86105 1.08404 0.99734 0.15693  0.08482  -0.02144 300 ILE B C   
10370 O O   . ILE B 190 ? 0.81893 1.04781 0.96200 0.13815  0.09513  -0.01802 300 ILE B O   
10371 C CB  . ILE B 190 ? 0.88929 1.04157 0.92302 0.18512  0.09861  -0.02077 300 ILE B CB  
10372 C CG1 . ILE B 190 ? 0.91577 1.04823 0.92251 0.20570  0.12733  -0.02552 300 ILE B CG1 
10373 C CG2 . ILE B 190 ? 0.91081 1.04133 0.89586 0.16792  0.09183  -0.01340 300 ILE B CG2 
10374 C CD1 . ILE B 190 ? 1.03974 1.12749 0.97462 0.21350  0.11605  -0.03018 300 ILE B CD1 
10386 N N   . VAL B 191 ? 0.90288 1.13705 1.05196 0.16265  0.05049  -0.02443 301 VAL B N   
10387 C CA  . VAL B 191 ? 0.79539 1.04680 0.95492 0.14690  0.02099  -0.02401 301 VAL B CA  
10388 C C   . VAL B 191 ? 0.78847 1.09693 1.02796 0.14017  0.02158  -0.03510 301 VAL B C   
10389 O O   . VAL B 191 ? 0.81823 1.14308 1.07666 0.11932  0.02082  -0.03840 301 VAL B O   
10390 C CB  . VAL B 191 ? 0.92619 1.16168 1.05711 0.15775  -0.01466 -0.01992 301 VAL B CB  
10391 C CG1 . VAL B 191 ? 0.73303 0.99083 0.87412 0.14465  -0.04397 -0.01976 301 VAL B CG1 
10392 C CG2 . VAL B 191 ? 0.87667 1.05655 0.93630 0.16067  -0.01478 -0.01301 301 VAL B CG2 
10402 N N   . SER B 192 ? 0.83362 1.17490 1.12475 0.15784  0.02230  -0.04336 302 SER B N   
10403 C CA  . SER B 192 ? 0.84493 1.24870 1.22182 0.15326  0.02080  -0.05862 302 SER B CA  
10404 C C   . SER B 192 ? 0.89818 1.32202 1.32609 0.16129  0.05924  -0.06499 302 SER B C   
10405 O O   . SER B 192 ? 0.89246 1.29953 1.30451 0.18373  0.06898  -0.06153 302 SER B O   
10406 C CB  . SER B 192 ? 0.90041 1.33868 1.30216 0.17010  -0.02042 -0.06481 302 SER B CB  
10407 O OG  . SER B 192 ? 0.80982 1.27039 1.25029 0.19625  -0.01603 -0.06970 302 SER B OG  
10413 N N   . ASN B 193 ? 0.91097 1.36946 1.40215 0.14272  0.08335  -0.07509 303 ASN B N   
10414 C CA  . ASN B 193 ? 0.93048 1.40952 1.47608 0.14694  0.12611  -0.08046 303 ASN B CA  
10415 C C   . ASN B 193 ? 0.92407 1.46899 1.57299 0.13042  0.13004  -0.10130 303 ASN B C   
10416 O O   . ASN B 193 ? 0.90996 1.46161 1.57292 0.10519  0.12586  -0.10663 303 ASN B O   
10417 C CB  . ASN B 193 ? 0.96261 1.39354 1.45991 0.13834  0.17077  -0.06539 303 ASN B CB  
10418 C CG  . ASN B 193 ? 1.05095 1.50323 1.60805 0.13774  0.22214  -0.06908 303 ASN B CG  
10419 O OD1 . ASN B 193 ? 1.13532 1.61241 1.75255 0.11545  0.24477  -0.07562 303 ASN B OD1 
10420 N ND2 . ASN B 193 ? 1.10749 1.54702 1.64779 0.16155  0.24422  -0.06510 303 ASN B ND2 
10427 N N   . LYS B 194 ? 1.05625 1.65083 1.78084 0.14451  0.13867  -0.11532 304 LYS B N   
10428 C CA  . LYS B 194 ? 1.05642 1.72099 1.89180 0.12904  0.14481  -0.13987 304 LYS B CA  
10429 C C   . LYS B 194 ? 0.96500 1.64650 1.86483 0.12501  0.20222  -0.14381 304 LYS B C   
10430 O O   . LYS B 194 ? 0.93822 1.67034 1.93289 0.10446  0.21816  -0.16391 304 LYS B O   
10431 C CB  . LYS B 194 ? 0.91333 1.64070 1.80166 0.14902  0.09833  -0.15873 304 LYS B CB  
10432 C CG  . LYS B 194 ? 0.87348 1.68008 1.87118 0.13088  0.08734  -0.19033 304 LYS B CG  
10433 C CD  . LYS B 194 ? 0.81532 1.61889 1.79303 0.10623  0.05823  -0.19715 304 LYS B CD  
10434 C CE  . LYS B 194 ? 0.80594 1.68656 1.89721 0.08406  0.05293  -0.23359 304 LYS B CE  
10435 N NZ  . LYS B 194 ? 0.60708 1.56973 1.77767 0.10747  0.02154  -0.25844 304 LYS B NZ  
10449 N N   . ARG B 195 ? 0.99742 1.63908 1.85078 0.14371  0.23492  -0.12693 305 ARG B N   
10450 C CA  . ARG B 195 ? 1.00494 1.66558 1.91899 0.14473  0.29072  -0.13004 305 ARG B CA  
10451 C C   . ARG B 195 ? 1.11067 1.74855 2.03395 0.11617  0.34120  -0.12181 305 ARG B C   
10452 O O   . ARG B 195 ? 1.08008 1.74911 2.08457 0.10662  0.38703  -0.12993 305 ARG B O   
10453 C CB  . ARG B 195 ? 1.01295 1.63559 1.86692 0.17560  0.31062  -0.11550 305 ARG B CB  
10454 C CG  . ARG B 195 ? 1.12863 1.75384 2.01852 0.17747  0.37656  -0.11220 305 ARG B CG  
10455 C CD  . ARG B 195 ? 1.25986 1.85790 2.09875 0.21215  0.39000  -0.10444 305 ARG B CD  
10456 N NE  . ARG B 195 ? 1.21431 1.87086 2.13463 0.23284  0.38295  -0.12281 305 ARG B NE  
10457 C CZ  . ARG B 195 ? 1.18178 1.82694 2.06985 0.26573  0.36661  -0.12297 305 ARG B CZ  
10458 N NH1 . ARG B 195 ? 1.21221 1.79105 1.99148 0.27968  0.35296  -0.10861 305 ARG B NH1 
10459 N NH2 . ARG B 195 ? 1.18354 1.88602 2.15411 0.28534  0.36386  -0.13955 305 ARG B NH2 
10473 N N   . ASN B 196 ? 1.15841 1.74228 2.00318 0.10265  0.33590  -0.10528 306 ASN B N   
10474 C CA  . ASN B 196 ? 1.17482 1.73056 2.02158 0.07863  0.38340  -0.09415 306 ASN B CA  
10475 C C   . ASN B 196 ? 1.13063 1.66124 1.93910 0.05688  0.35647  -0.09089 306 ASN B C   
10476 O O   . ASN B 196 ? 1.11732 1.62488 1.93271 0.03580  0.39217  -0.08283 306 ASN B O   
10477 C CB  . ASN B 196 ? 1.26289 1.75908 2.02820 0.09593  0.42947  -0.06693 306 ASN B CB  
10478 C CG  . ASN B 196 ? 1.27610 1.71370 1.92157 0.10746  0.40235  -0.04880 306 ASN B CG  
10479 O OD1 . ASN B 196 ? 1.27763 1.69689 1.89450 0.09029  0.37975  -0.04527 306 ASN B OD1 
10480 N ND2 . ASN B 196 ? 1.29622 1.70525 1.87251 0.13637  0.40267  -0.03975 306 ASN B ND2 
10487 N N   . GLY B 197 ? 1.00562 1.53375 1.76732 0.06368  0.29870  -0.09404 307 GLY B N   
10488 C CA  . GLY B 197 ? 0.98704 1.49455 1.71263 0.04490  0.27154  -0.09234 307 GLY B CA  
10489 C C   . GLY B 197 ? 1.02765 1.46384 1.64728 0.04644  0.28237  -0.06531 307 GLY B C   
10490 O O   . GLY B 197 ? 1.00139 1.41755 1.61674 0.02556  0.29527  -0.06067 307 GLY B O   
10494 N N   . ILE B 198 ? 0.97398 1.37248 1.51065 0.07084  0.27705  -0.04933 308 ILE B N   
10495 C CA  . ILE B 198 ? 0.95577 1.29382 1.39083 0.07477  0.27773  -0.02787 308 ILE B CA  
10496 C C   . ILE B 198 ? 0.89740 1.22039 1.26834 0.09178  0.23079  -0.02720 308 ILE B C   
10497 O O   . ILE B 198 ? 1.02603 1.34323 1.37581 0.11427  0.23127  -0.02652 308 ILE B O   
10498 C CB  . ILE B 198 ? 1.03984 1.33923 1.43111 0.08747  0.33021  -0.00821 308 ILE B CB  
10499 C CG1 . ILE B 198 ? 1.16988 1.48537 1.58340 0.10909  0.35359  -0.01191 308 ILE B CG1 
10500 C CG2 . ILE B 198 ? 1.12390 1.41828 1.55601 0.06690  0.37662  -0.00108 308 ILE B CG2 
10501 C CD1 . ILE B 198 ? 1.08909 1.37971 1.42656 0.13626  0.32792  -0.00968 308 ILE B CD1 
10513 N N   . ASP B 199 ? 0.80421 1.11894 1.14577 0.08106  0.19304  -0.02777 309 ASP B N   
10514 C CA  . ASP B 199 ? 0.89800 1.19067 1.17524 0.09493  0.15425  -0.02435 309 ASP B CA  
10515 C C   . ASP B 199 ? 0.83649 1.09769 1.05570 0.08206  0.13680  -0.01546 309 ASP B C   
10516 O O   . ASP B 199 ? 0.76867 1.03255 1.00660 0.06283  0.14694  -0.01499 309 ASP B O   
10517 C CB  . ASP B 199 ? 0.82182 1.15334 1.14079 0.10156  0.11558  -0.03844 309 ASP B CB  
10518 C CG  . ASP B 199 ? 0.77373 1.14798 1.15350 0.08174  0.09635  -0.05274 309 ASP B CG  
10519 O OD1 . ASP B 199 ? 0.69387 1.05225 1.04730 0.06451  0.08670  -0.04954 309 ASP B OD1 
10520 O OD2 . ASP B 199 ? 0.80946 1.23545 1.26378 0.08482  0.08917  -0.06927 309 ASP B OD2 
10525 N N   . VAL B 200 ? 0.78222 1.01313 0.93410 0.09267  0.11191  -0.00957 310 VAL B N   
10526 C CA  . VAL B 200 ? 0.81385 1.01614 0.91015 0.08229  0.09610  -0.00163 310 VAL B CA  
10527 C C   . VAL B 200 ? 0.79321 1.01872 0.91754 0.06489  0.06620  -0.00902 310 VAL B C   
10528 O O   . VAL B 200 ? 0.79515 1.00610 0.89543 0.05112  0.06280  -0.00440 310 VAL B O   
10529 C CB  . VAL B 200 ? 0.81272 0.98145 0.84074 0.09686  0.07782  0.00251  310 VAL B CB  
10530 C CG1 . VAL B 200 ? 0.88233 1.02895 0.87790 0.11460  0.10817  0.00654  310 VAL B CG1 
10531 C CG2 . VAL B 200 ? 0.85045 1.03131 0.89243 0.10518  0.04590  -0.00454 310 VAL B CG2 
10541 N N   . ASP B 201 ? 0.68037 0.94363 0.85475 0.06713  0.04477  -0.02118 311 ASP B N   
10542 C CA  . ASP B 201 ? 0.65919 0.95034 0.86215 0.05246  0.01785  -0.03116 311 ASP B CA  
10543 C C   . ASP B 201 ? 0.61617 0.91923 0.85956 0.03071  0.04076  -0.03732 311 ASP B C   
10544 O O   . ASP B 201 ? 0.66236 0.95624 0.88853 0.01583  0.03108  -0.03733 311 ASP B O   
10545 C CB  . ASP B 201 ? 0.64984 0.98638 0.90478 0.06318  -0.00596 -0.04461 311 ASP B CB  
10546 C CG  . ASP B 201 ? 0.66995 1.03671 0.94224 0.05352  -0.04082 -0.05608 311 ASP B CG  
10547 O OD1 . ASP B 201 ? 0.56226 0.90452 0.77885 0.05218  -0.06345 -0.04749 311 ASP B OD1 
10548 O OD2 . ASP B 201 ? 0.54303 0.95977 0.88574 0.04739  -0.04472 -0.07530 311 ASP B OD2 
10553 N N   . LYS B 202 ? 0.66878 0.99230 0.97058 0.02832  0.07293  -0.04349 312 LYS B N   
10554 C CA  . LYS B 202 ? 0.68561 1.01617 1.03311 0.00668  0.10110  -0.04933 312 LYS B CA  
10555 C C   . LYS B 202 ? 0.72826 1.00763 1.01748 0.00270  0.12745  -0.02946 312 LYS B C   
10556 O O   . LYS B 202 ? 0.71564 0.98868 1.01727 -0.01540 0.13571  -0.03160 312 LYS B O   
10557 C CB  . LYS B 202 ? 0.67101 1.03462 1.09863 0.00535  0.13376  -0.05978 312 LYS B CB  
10558 C CG  . LYS B 202 ? 0.69732 1.12330 1.20002 0.00241  0.10384  -0.08621 312 LYS B CG  
10559 C CD  . LYS B 202 ? 0.69589 1.16115 1.26525 0.01368  0.11984  -0.09631 312 LYS B CD  
10560 C CE  . LYS B 202 ? 0.85800 1.29859 1.43274 0.01461  0.17572  -0.08276 312 LYS B CE  
10561 N NZ  . LYS B 202 ? 0.99263 1.48627 1.66088 0.01732  0.19307  -0.10037 312 LYS B NZ  
10575 N N   . TRP B 203 ? 0.73651 0.97973 0.96046 0.02074  0.13828  -0.01163 313 TRP B N   
10576 C CA  . TRP B 203 ? 0.70583 0.90461 0.86834 0.02090  0.15624  0.00650  313 TRP B CA  
10577 C C   . TRP B 203 ? 0.75287 0.94391 0.88768 0.00901  0.12503  0.00483  313 TRP B C   
10578 O O   . TRP B 203 ? 0.74675 0.92437 0.88404 -0.00421 0.13916  0.00845  313 TRP B O   
10579 C CB  . TRP B 203 ? 0.76248 0.93009 0.85395 0.04419  0.16132  0.02027  313 TRP B CB  
10580 C CG  . TRP B 203 ? 0.84445 1.01046 0.94901 0.05790  0.20126  0.02562  313 TRP B CG  
10581 C CD1 . TRP B 203 ? 0.78171 0.96799 0.95460 0.05017  0.23687  0.02237  313 TRP B CD1 
10582 C CD2 . TRP B 203 ? 0.88548 1.02946 0.93505 0.08164  0.21109  0.03328  313 TRP B CD2 
10583 N NE1 . TRP B 203 ? 0.89018 1.06758 1.05162 0.06854  0.27010  0.03016  313 TRP B NE1 
10584 C CE2 . TRP B 203 ? 0.87341 1.02449 0.95659 0.08897  0.25435  0.03644  313 TRP B CE2 
10585 C CE3 . TRP B 203 ? 0.96543 1.08516 0.94303 0.09673  0.18864  0.03553  313 TRP B CE3 
10586 C CZ2 . TRP B 203 ? 0.98746 1.12119 1.02786 0.11310  0.27547  0.04263  313 TRP B CZ2 
10587 C CZ3 . TRP B 203 ? 0.97605 1.07968 0.91450 0.11949  0.20725  0.03860  313 TRP B CZ3 
10588 C CH2 . TRP B 203 ? 0.98183 1.09219 0.94872 0.12853  0.25009  0.04251  313 TRP B CH2 
10599 N N   . ASP B 204 ? 0.76968 0.96963 0.88297 0.01358  0.08423  -0.00107 314 ASP B N   
10600 C CA  . ASP B 204 ? 0.68153 0.87128 0.76003 0.00486  0.05655  -0.00059 314 ASP B CA  
10601 C C   . ASP B 204 ? 0.68723 0.90220 0.81662 -0.01541 0.05048  -0.01513 314 ASP B C   
10602 O O   . ASP B 204 ? 0.67038 0.86883 0.78251 -0.02630 0.05280  -0.01226 314 ASP B O   
10603 C CB  . ASP B 204 ? 0.66696 0.85842 0.71372 0.01415  0.01883  -0.00211 314 ASP B CB  
10604 C CG  . ASP B 204 ? 0.70532 0.88744 0.71820 0.00448  -0.00657 -0.00113 314 ASP B CG  
10605 O OD1 . ASP B 204 ? 0.58611 0.79276 0.62762 -0.00654 -0.02467 -0.01241 314 ASP B OD1 
10606 O OD2 . ASP B 204 ? 0.68192 0.83379 0.64004 0.00819  -0.00693 0.00959  314 ASP B OD2 
10611 N N   . TYR B 205 ? 0.67893 0.93596 0.87285 -0.01984 0.04177  -0.03314 315 TYR B N   
10612 C CA  . TYR B 205 ? 0.68046 0.96400 0.91849 -0.03884 0.02974  -0.05201 315 TYR B CA  
10613 C C   . TYR B 205 ? 0.60759 0.88758 0.89475 -0.05593 0.06883  -0.05677 315 TYR B C   
10614 O O   . TYR B 205 ? 0.62606 0.90678 0.92834 -0.07270 0.06629  -0.06729 315 TYR B O   
10615 C CB  . TYR B 205 ? 0.65366 0.98953 0.93998 -0.03675 -0.00264 -0.07378 315 TYR B CB  
10616 C CG  . TYR B 205 ? 0.53354 0.91026 0.89714 -0.03587 0.01043  -0.08902 315 TYR B CG  
10617 C CD1 . TYR B 205 ? 0.60371 1.00599 1.04330 -0.05585 0.03188  -0.10865 315 TYR B CD1 
10618 C CD2 . TYR B 205 ? 0.59723 0.98988 0.96350 -0.01540 -0.00026 -0.08644 315 TYR B CD2 
10619 C CE1 . TYR B 205 ? 0.55243 0.99777 1.07102 -0.05618 0.04395  -0.12518 315 TYR B CE1 
10620 C CE2 . TYR B 205 ? 0.61258 1.04709 1.05311 -0.01283 0.01095  -0.10128 315 TYR B CE2 
10621 C CZ  . TYR B 205 ? 0.55434 1.01767 1.07280 -0.03371 0.03274  -0.12115 315 TYR B CZ  
10622 O OH  . TYR B 205 ? 0.54192 1.05189 1.14157 -0.03203 0.04427  -0.13806 315 TYR B OH  
10632 N N   . PHE B 206 ? 0.64551 0.91505 0.95174 -0.05143 0.10822  -0.04726 316 PHE B N   
10633 C CA  . PHE B 206 ? 0.69022 0.94017 1.02688 -0.06549 0.15267  -0.04337 316 PHE B CA  
10634 C C   . PHE B 206 ? 0.68449 0.88748 0.95697 -0.06579 0.15896  -0.02524 316 PHE B C   
10635 O O   . PHE B 206 ? 0.63920 0.83546 0.93399 -0.08296 0.16628  -0.03290 316 PHE B O   
10636 C CB  . PHE B 206 ? 0.74651 0.98539 1.09569 -0.05504 0.19658  -0.02944 316 PHE B CB  
10637 C CG  . PHE B 206 ? 0.71169 0.99852 1.14593 -0.05955 0.20372  -0.04932 316 PHE B CG  
10638 C CD1 . PHE B 206 ? 0.74224 1.02665 1.18728 -0.04670 0.23770  -0.03887 316 PHE B CD1 
10639 C CD2 . PHE B 206 ? 0.77220 1.11032 1.27580 -0.07464 0.17547  -0.08011 316 PHE B CD2 
10640 C CE1 . PHE B 206 ? 0.75876 1.09174 1.28812 -0.05020 0.24488  -0.05837 316 PHE B CE1 
10641 C CE2 . PHE B 206 ? 0.67463 1.06425 1.26374 -0.07758 0.18045  -0.10119 316 PHE B CE2 
10642 C CZ  . PHE B 206 ? 0.65572 1.04282 1.25898 -0.06571 0.21505  -0.08991 316 PHE B CZ  
10652 N N   . ALA B 207 ? 0.69474 0.86701 0.88865 -0.04625 0.15381  -0.00367 317 ALA B N   
10653 C CA  . ALA B 207 ? 0.63897 0.77088 0.77392 -0.04321 0.16023  0.01351  317 ALA B CA  
10654 C C   . ALA B 207 ? 0.64678 0.78569 0.77080 -0.05467 0.12479  0.00195  317 ALA B C   
10655 O O   . ALA B 207 ? 0.69970 0.81847 0.81941 -0.06334 0.13602  0.00467  317 ALA B O   
10656 C CB  . ALA B 207 ? 0.77184 0.87773 0.83040 -0.01923 0.15866  0.03369  317 ALA B CB  
10662 N N   . ARG B 208 ? 0.65644 0.82277 0.77732 -0.05393 0.08440  -0.01065 318 ARG B N   
10663 C CA  . ARG B 208 ? 0.63357 0.80636 0.73794 -0.06242 0.05226  -0.02009 318 ARG B CA  
10664 C C   . ARG B 208 ? 0.62599 0.82258 0.79225 -0.08317 0.05230  -0.04361 318 ARG B C   
10665 O O   . ARG B 208 ? 0.58868 0.77528 0.74340 -0.09255 0.04629  -0.04825 318 ARG B O   
10666 C CB  . ARG B 208 ? 0.62967 0.82194 0.71142 -0.05325 0.01343  -0.02399 318 ARG B CB  
10667 C CG  . ARG B 208 ? 0.58463 0.77762 0.63362 -0.05730 -0.01729 -0.02765 318 ARG B CG  
10668 C CD  . ARG B 208 ? 0.57821 0.78214 0.60195 -0.04549 -0.04791 -0.02590 318 ARG B CD  
10669 N NE  . ARG B 208 ? 0.61808 0.79721 0.60242 -0.03070 -0.04065 -0.00927 318 ARG B NE  
10670 C CZ  . ARG B 208 ? 0.65363 0.80508 0.58380 -0.02597 -0.04405 0.00307  318 ARG B CZ  
10671 N NH1 . ARG B 208 ? 0.61479 0.75841 0.52248 -0.03413 -0.05270 0.00363  318 ARG B NH1 
10672 N NH2 . ARG B 208 ? 0.64669 0.77996 0.54698 -0.01253 -0.03836 0.01274  318 ARG B NH2 
10686 N N   . ASP B 209 ? 0.58521 0.81602 0.82053 -0.09056 0.05819  -0.06162 319 ASP B N   
10687 C CA  . ASP B 209 ? 0.63242 0.89015 0.93385 -0.11162 0.05760  -0.08972 319 ASP B CA  
10688 C C   . ASP B 209 ? 0.59275 0.81690 0.91448 -0.12490 0.09993  -0.08495 319 ASP B C   
10689 O O   . ASP B 209 ? 0.59176 0.81728 0.93797 -0.14143 0.09810  -0.10282 319 ASP B O   
10690 C CB  . ASP B 209 ? 0.58496 0.89365 0.96195 -0.11564 0.05240  -0.11301 319 ASP B CB  
10691 C CG  . ASP B 209 ? 0.55647 0.89937 0.91444 -0.09980 0.00778  -0.11831 319 ASP B CG  
10692 O OD1 . ASP B 209 ? 0.69082 1.01730 0.98073 -0.08927 -0.01840 -0.10583 319 ASP B OD1 
10693 O OD2 . ASP B 209 ? 0.46113 0.84693 0.87326 -0.09669 0.00012  -0.13408 319 ASP B OD2 
10698 N N   . CYS B 210 ? 0.57754 0.76815 0.88456 -0.11595 0.13911  -0.06013 320 CYS B N   
10699 C CA  . CYS B 210 ? 0.66407 0.81313 0.97562 -0.12341 0.18092  -0.04847 320 CYS B CA  
10700 C C   . CYS B 210 ? 0.62076 0.73858 0.86856 -0.11852 0.16776  -0.03710 320 CYS B C   
10701 O O   . CYS B 210 ? 0.60602 0.70701 0.87320 -0.13189 0.18099  -0.04469 320 CYS B O   
10702 C CB  . CYS B 210 ? 0.69445 0.81185 0.98934 -0.10911 0.22515  -0.02003 320 CYS B CB  
10703 S SG  . CYS B 210 ? 0.68552 0.82826 1.06920 -0.11981 0.26059  -0.03162 320 CYS B SG  
10709 N N   . HIS B 211 ? 0.61111 0.72230 0.78704 -0.09998 0.14171  -0.02118 321 HIS B N   
10710 C CA  . HIS B 211 ? 0.61616 0.70149 0.73382 -0.09385 0.13014  -0.01005 321 HIS B CA  
10711 C C   . HIS B 211 ? 0.62347 0.72709 0.76335 -0.11087 0.10577  -0.03495 321 HIS B C   
10712 O O   . HIS B 211 ? 0.64295 0.72224 0.77137 -0.11479 0.11525  -0.03300 321 HIS B O   
10713 C CB  . HIS B 211 ? 0.65258 0.73658 0.70235 -0.07452 0.10351  0.00471  321 HIS B CB  
10714 C CG  . HIS B 211 ? 0.69092 0.75232 0.68381 -0.06681 0.09297  0.01629  321 HIS B CG  
10715 N ND1 . HIS B 211 ? 0.68348 0.75990 0.65379 -0.07000 0.05699  0.00694  321 HIS B ND1 
10716 C CD2 . HIS B 211 ? 0.70598 0.73290 0.65902 -0.05354 0.11387  0.03727  321 HIS B CD2 
10717 C CE1 . HIS B 211 ? 0.75520 0.80943 0.68106 -0.06172 0.05700  0.01944  321 HIS B CE1 
10718 N NE2 . HIS B 211 ? 0.74706 0.77236 0.66130 -0.05061 0.08938  0.03753  321 HIS B NE2 
10726 N N   . HIS B 212 ? 0.60474 0.75147 0.77612 -0.11905 0.07521  -0.05904 322 HIS B N   
10727 C CA  . HIS B 212 ? 0.56844 0.73523 0.74880 -0.13102 0.04778  -0.08300 322 HIS B CA  
10728 C C   . HIS B 212 ? 0.55661 0.73938 0.81230 -0.15291 0.06106  -0.11289 322 HIS B C   
10729 O O   . HIS B 212 ? 0.62596 0.81770 0.88715 -0.16314 0.04487  -0.13389 322 HIS B O   
10730 C CB  . HIS B 212 ? 0.58069 0.78492 0.74491 -0.12462 0.00438  -0.09286 322 HIS B CB  
10731 C CG  . HIS B 212 ? 0.57400 0.76123 0.66544 -0.10757 -0.01242 -0.06920 322 HIS B CG  
10732 N ND1 . HIS B 212 ? 0.59389 0.78505 0.66526 -0.09329 -0.02028 -0.05582 322 HIS B ND1 
10733 C CD2 . HIS B 212 ? 0.57832 0.74311 0.61688 -0.10319 -0.01939 -0.05751 322 HIS B CD2 
10734 C CE1 . HIS B 212 ? 0.66815 0.84099 0.67931 -0.08268 -0.03337 -0.03931 322 HIS B CE1 
10735 N NE2 . HIS B 212 ? 0.77202 0.93005 0.76339 -0.08845 -0.03253 -0.03950 322 HIS B NE2 
10743 N N   . LEU B 213 ? 0.57006 0.75799 0.88552 -0.16066 0.09043  -0.11736 323 LEU B N   
10744 C CA  . LEU B 213 ? 0.60775 0.81185 1.00628 -0.18439 0.10673  -0.14892 323 LEU B CA  
10745 C C   . LEU B 213 ? 0.63942 0.79290 1.05153 -0.19323 0.15412  -0.13799 323 LEU B C   
10746 O O   . LEU B 213 ? 0.72580 0.88319 1.20293 -0.21520 0.16898  -0.16573 323 LEU B O   
10747 C CB  . LEU B 213 ? 0.53927 0.78138 1.00815 -0.19028 0.11497  -0.16319 323 LEU B CB  
10748 C CG  . LEU B 213 ? 0.58914 0.89105 1.07033 -0.18429 0.06865  -0.18409 323 LEU B CG  
10749 C CD1 . LEU B 213 ? 0.48369 0.81035 1.00999 -0.17976 0.08214  -0.18217 323 LEU B CD1 
10750 C CD2 . LEU B 213 ? 0.48400 0.82915 1.01964 -0.20234 0.04332  -0.22913 323 LEU B CD2 
10762 N N   . GLY B 214 ? 1.03563 0.95561 0.95866 -0.07892 -0.04278 0.09245  324 GLY B N   
10763 C CA  . GLY B 214 ? 1.19507 1.04967 1.06577 -0.08485 -0.05236 0.09790  324 GLY B CA  
10764 C C   . GLY B 214 ? 1.26221 1.09844 1.09662 -0.10815 -0.03774 0.11030  324 GLY B C   
10765 O O   . GLY B 214 ? 1.35277 1.13020 1.13839 -0.11879 -0.04380 0.11717  324 GLY B O   
10769 N N   . ILE B 215 ? 1.21281 1.09640 1.06837 -0.11623 -0.01833 0.11298  325 ILE B N   
10770 C CA  . ILE B 215 ? 1.25779 1.13480 1.08433 -0.13956 -0.00009 0.12302  325 ILE B CA  
10771 C C   . ILE B 215 ? 1.23069 1.07843 1.02116 -0.12604 -0.00281 0.12612  325 ILE B C   
10772 O O   . ILE B 215 ? 1.21280 1.07529 1.02113 -0.10089 -0.01109 0.11912  325 ILE B O   
10773 C CB  . ILE B 215 ? 1.14531 1.09158 1.01538 -0.15332 0.02198  0.12201  325 ILE B CB  
10774 C CG1 . ILE B 215 ? 1.22032 1.19267 1.12444 -0.16378 0.01964  0.11782  325 ILE B CG1 
10775 C CG2 . ILE B 215 ? 1.25897 1.20000 1.09965 -0.18010 0.04256  0.13086  325 ILE B CG2 
10776 C CD1 . ILE B 215 ? 1.21499 1.24834 1.15601 -0.18320 0.03874  0.11760  325 ILE B CD1 
10788 N N   . GLN B 216 ? 1.37387 1.17812 1.11056 -0.14399 0.00410  0.13660  326 GLN B N   
10789 C CA  . GLN B 216 ? 1.47030 1.24164 1.16389 -0.13354 0.00147  0.14044  326 GLN B CA  
10790 C C   . GLN B 216 ? 1.35590 1.17782 1.06736 -0.13730 0.02491  0.13926  326 GLN B C   
10791 O O   . GLN B 216 ? 1.36932 1.23201 1.10218 -0.15907 0.04711  0.14089  326 GLN B O   
10792 C CB  . GLN B 216 ? 1.51338 1.20901 1.13431 -0.15087 -0.00245 0.15308  326 GLN B CB  
10793 C CG  . GLN B 216 ? 1.64490 1.29444 1.21624 -0.13245 -0.01546 0.15581  326 GLN B CG  
10794 C CD  . GLN B 216 ? 1.64293 1.29842 1.24228 -0.09537 -0.04116 0.14344  326 GLN B CD  
10795 O OE1 . GLN B 216 ? 1.69802 1.38280 1.31459 -0.07898 -0.03992 0.13695  326 GLN B OE1 
10796 N NE2 . GLN B 216 ? 1.60474 1.23625 1.21194 -0.08343 -0.06290 0.13878  326 GLN B NE2 
10805 N N   . ASN B 217 ? 1.36426 1.18766 1.07208 -0.11445 0.01896  0.13432  327 ASN B N   
10806 C CA  . ASN B 217 ? 1.35509 1.22316 1.07984 -0.11260 0.03858  0.13060  327 ASN B CA  
10807 C C   . ASN B 217 ? 1.47962 1.30284 1.14262 -0.11136 0.03903  0.13562  327 ASN B C   
10808 O O   . ASN B 217 ? 1.52711 1.30726 1.16151 -0.09219 0.01620  0.13447  327 ASN B O   
10809 C CB  . ASN B 217 ? 1.26782 1.17996 1.04576 -0.08607 0.03135  0.11844  327 ASN B CB  
10810 C CG  . ASN B 217 ? 1.31518 1.27375 1.11376 -0.08329 0.05172  0.11346  327 ASN B CG  
10811 O OD1 . ASN B 217 ? 1.37807 1.37696 1.19793 -0.09969 0.07338  0.11446  327 ASN B OD1 
10812 N ND2 . ASN B 217 ? 1.33464 1.28497 1.12313 -0.06324 0.04478  0.10743  327 ASN B ND2 
10819 N N   . ASN B 218 ? 1.49467 1.32864 1.13629 -0.13189 0.06466  0.14052  328 ASN B N   
10820 C CA  . ASN B 218 ? 1.58345 1.37449 1.15970 -0.13489 0.06899  0.14617  328 ASN B CA  
10821 C C   . ASN B 218 ? 1.57239 1.39933 1.16181 -0.11959 0.08016  0.13638  328 ASN B C   
10822 O O   . ASN B 218 ? 1.56892 1.36085 1.10466 -0.11674 0.08044  0.13850  328 ASN B O   
10823 C CB  . ASN B 218 ? 1.69318 1.46832 1.22930 -0.17148 0.09310  0.15811  328 ASN B CB  
10824 C CG  . ASN B 218 ? 1.70213 1.44130 1.22561 -0.19038 0.08421  0.16740  328 ASN B CG  
10825 O OD1 . ASN B 218 ? 1.65532 1.43555 1.22288 -0.20691 0.09558  0.16585  328 ASN B OD1 
10826 N ND2 . ASN B 218 ? 1.66387 1.32471 1.12485 -0.18851 0.06360  0.17673  328 ASN B ND2 
10833 N N   . PHE B 219 ? 1.43259 1.32446 1.08872 -0.10895 0.08799  0.12558  329 PHE B N   
10834 C CA  . PHE B 219 ? 1.42271 1.34875 1.09448 -0.09394 0.09904  0.11509  329 PHE B CA  
10835 C C   . PHE B 219 ? 1.40188 1.30393 1.06734 -0.06492 0.07380  0.10760  329 PHE B C   
10836 O O   . PHE B 219 ? 1.42299 1.32333 1.11750 -0.05048 0.05206  0.10439  329 PHE B O   
10837 C CB  . PHE B 219 ? 1.35919 1.35798 1.10301 -0.09158 0.11358  0.10679  329 PHE B CB  
10838 C CG  . PHE B 219 ? 1.42510 1.46038 1.18719 -0.07672 0.12722  0.09533  329 PHE B CG  
10839 C CD1 . PHE B 219 ? 1.46254 1.49435 1.18599 -0.08593 0.14862  0.09457  329 PHE B CD1 
10840 C CD2 . PHE B 219 ? 1.32371 1.39348 1.13835 -0.05374 0.11895  0.08500  329 PHE B CD2 
10841 C CE1 . PHE B 219 ? 1.38502 1.44952 1.12478 -0.07110 0.16157  0.08223  329 PHE B CE1 
10842 C CE2 . PHE B 219 ? 1.38545 1.48343 1.21453 -0.03928 0.13060  0.07392  329 PHE B CE2 
10843 C CZ  . PHE B 219 ? 1.36332 1.45878 1.15526 -0.04706 0.15167  0.07180  329 PHE B CZ  
10853 N N   . ASP B 220 ? 1.41033 1.29547 1.03795 -0.05743 0.07721  0.10378  330 ASP B N   
10854 C CA  . ASP B 220 ? 1.53741 1.40376 1.15829 -0.03140 0.05495  0.09456  330 ASP B CA  
10855 C C   . ASP B 220 ? 1.48497 1.40016 1.14466 -0.01928 0.06941  0.08140  330 ASP B C   
10856 O O   . ASP B 220 ? 1.48463 1.40279 1.11693 -0.02258 0.08755  0.07809  330 ASP B O   
10857 C CB  . ASP B 220 ? 1.47903 1.28428 1.02230 -0.03120 0.04504  0.09937  330 ASP B CB  
10858 C CG  . ASP B 220 ? 1.55747 1.34740 1.09526 -0.00499 0.02143  0.08791  330 ASP B CG  
10859 O OD1 . ASP B 220 ? 1.50579 1.33461 1.09951 0.01078  0.01745  0.07587  330 ASP B OD1 
10860 O OD2 . ASP B 220 ? 1.54900 1.28677 1.02468 -0.00121 0.00663  0.09106  330 ASP B OD2 
10865 N N   . TYR B 221 ? 1.38979 1.34105 1.11077 -0.00515 0.06179  0.07361  331 TYR B N   
10866 C CA  . TYR B 221 ? 1.35636 1.35278 1.11621 0.00552  0.07618  0.06229  331 TYR B CA  
10867 C C   . TYR B 221 ? 1.33452 1.31250 1.06783 0.02191  0.07065  0.05140  331 TYR B C   
10868 O O   . TYR B 221 ? 1.35190 1.35407 1.09056 0.02581  0.08912  0.04311  331 TYR B O   
10869 C CB  . TYR B 221 ? 1.28747 1.32107 1.11392 0.01540  0.06864  0.05837  331 TYR B CB  
10870 C CG  . TYR B 221 ? 1.22036 1.23533 1.06044 0.03071  0.04088  0.05440  331 TYR B CG  
10871 C CD1 . TYR B 221 ? 1.16865 1.17740 1.01103 0.04847  0.03032  0.04307  331 TYR B CD1 
10872 C CD2 . TYR B 221 ? 1.19149 1.19779 1.04446 0.02668  0.02625  0.06050  331 TYR B CD2 
10873 C CE1 . TYR B 221 ? 1.18091 1.17775 1.03920 0.06037  0.00648  0.03804  331 TYR B CE1 
10874 C CE2 . TYR B 221 ? 1.14296 1.13770 1.01129 0.04035  0.00303  0.05507  331 TYR B CE2 
10875 C CZ  . TYR B 221 ? 1.22679 1.21885 1.09950 0.05652  -0.00651 0.04386  331 TYR B CZ  
10876 O OH  . TYR B 221 ? 1.25585 1.24167 1.14825 0.06832  -0.02852 0.03698  331 TYR B OH  
10886 N N   . LYS B 222 ? 1.33110 1.26759 1.03573 0.03216  0.04536  0.04983  332 LYS B N   
10887 C CA  . LYS B 222 ? 1.45509 1.37589 1.13563 0.04676  0.03922  0.03812  332 LYS B CA  
10888 C C   . LYS B 222 ? 1.48653 1.37771 1.09919 0.03833  0.05145  0.04040  332 LYS B C   
10889 O O   . LYS B 222 ? 1.52939 1.41514 1.12261 0.04876  0.05336  0.02909  332 LYS B O   
10890 C CB  . LYS B 222 ? 1.48595 1.37945 1.16578 0.06182  0.00656  0.03284  332 LYS B CB  
10891 C CG  . LYS B 222 ? 1.53045 1.39032 1.18870 0.05763  -0.01323 0.04282  332 LYS B CG  
10892 C CD  . LYS B 222 ? 1.49760 1.36530 1.20060 0.07100  -0.03794 0.03646  332 LYS B CD  
10893 C CE  . LYS B 222 ? 1.48865 1.34179 1.18365 0.08827  -0.05894 0.02243  332 LYS B CE  
10894 N NZ  . LYS B 222 ? 1.32584 1.17429 1.04690 0.09934  -0.08751 0.01714  332 LYS B NZ  
10908 N N   . ARG B 223 ? 1.49708 1.36420 1.06810 0.01916  0.05898  0.05446  333 ARG B N   
10909 C CA  . ARG B 223 ? 1.57923 1.42638 1.08845 0.00779  0.07829  0.05658  333 ARG B CA  
10910 C C   . ARG B 223 ? 1.54496 1.44416 1.08325 0.00323  0.11193  0.04870  333 ARG B C   
10911 O O   . ARG B 223 ? 1.56685 1.46301 1.07105 0.00483  0.12698  0.04086  333 ARG B O   
10912 C CB  . ARG B 223 ? 1.67140 1.47945 1.12683 -0.01495 0.08187  0.07427  333 ARG B CB  
10913 C CG  . ARG B 223 ? 1.80564 1.57673 1.18062 -0.02555 0.09538  0.07752  333 ARG B CG  
10914 C CD  . ARG B 223 ? 1.87174 1.57582 1.17696 -0.03789 0.07986  0.09453  333 ARG B CD  
10915 N NE  . ARG B 223 ? 2.00877 1.67806 1.31299 -0.01708 0.03953  0.09341  333 ARG B NE  
10916 C CZ  . ARG B 223 ? 1.96477 1.58525 1.23728 -0.02040 0.01761  0.10620  333 ARG B CZ  
10917 N NH1 . ARG B 223 ? 1.99729 1.59012 1.23021 -0.04541 0.03101  0.12273  333 ARG B NH1 
10918 N NH2 . ARG B 223 ? 1.84459 1.44365 1.12639 0.00180  -0.01868 0.10146  333 ARG B NH2 
10932 N N   . PHE B 224 ? 1.46305 1.41112 1.06476 -0.00084 0.12296  0.04944  334 PHE B N   
10933 C CA  . PHE B 224 ? 1.35851 1.36191 1.00027 0.00114  0.14995  0.03930  334 PHE B CA  
10934 C C   . PHE B 224 ? 1.35253 1.36312 1.01030 0.02638  0.14321  0.02232  334 PHE B C   
10935 O O   . PHE B 224 ? 1.40931 1.43341 1.05423 0.03081  0.16260  0.01137  334 PHE B O   
10936 C CB  . PHE B 224 ? 1.34066 1.39149 1.04932 -0.00398 0.15505  0.04300  334 PHE B CB  
10937 C CG  . PHE B 224 ? 1.50475 1.61047 1.24273 -0.01234 0.18678  0.03804  334 PHE B CG  
10938 C CD1 . PHE B 224 ? 1.49368 1.63949 1.27220 0.00686  0.19603  0.02298  334 PHE B CD1 
10939 C CD2 . PHE B 224 ? 1.48533 1.60361 1.21261 -0.03955 0.20698  0.04772  334 PHE B CD2 
10940 C CE1 . PHE B 224 ? 1.50655 1.70676 1.31510 0.00178  0.22457  0.01647  334 PHE B CE1 
10941 C CE2 . PHE B 224 ? 1.41873 1.59476 1.17818 -0.04770 0.23681  0.04117  334 PHE B CE2 
10942 C CZ  . PHE B 224 ? 1.37320 1.59198 1.17482 -0.02553 0.24511  0.02503  334 PHE B CZ  
10952 N N   . ILE B 225 ? 1.40063 1.40191 1.08636 0.04246  0.11631  0.01903  335 ILE B N   
10953 C CA  . ILE B 225 ? 1.32845 1.33148 1.02856 0.06429  0.10796  0.00304  335 ILE B CA  
10954 C C   . ILE B 225 ? 1.31885 1.28488 0.95545 0.06837  0.10722  -0.00477 335 ILE B C   
10955 O O   . ILE B 225 ? 1.42310 1.39912 1.05913 0.08014  0.11756  -0.01942 335 ILE B O   
10956 C CB  . ILE B 225 ? 1.29865 1.29372 1.03391 0.07608  0.07876  0.00209  335 ILE B CB  
10957 C CG1 . ILE B 225 ? 1.31703 1.35824 1.12023 0.07785  0.08569  0.00360  335 ILE B CG1 
10958 C CG2 . ILE B 225 ? 1.29277 1.26521 1.01588 0.09298  0.06211  -0.01203 335 ILE B CG2 
10959 C CD1 . ILE B 225 ? 1.17989 1.21999 1.01639 0.07829  0.06455  0.01004  335 ILE B CD1 
10971 N N   . LYS B 226 ? 1.44028 1.36073 1.02074 0.06006  0.09359  0.00421  336 LYS B N   
10972 C CA  . LYS B 226 ? 1.52949 1.41045 1.04550 0.06505  0.08827  -0.00293 336 LYS B CA  
10973 C C   . LYS B 226 ? 1.58991 1.48237 1.07183 0.05551  0.12196  -0.00636 336 LYS B C   
10974 O O   . LYS B 226 ? 1.62318 1.50279 1.07152 0.06480  0.12589  -0.01965 336 LYS B O   
10975 C CB  . LYS B 226 ? 1.58970 1.41741 1.05291 0.05944  0.06329  0.00903  336 LYS B CB  
10976 C CG  . LYS B 226 ? 1.75467 1.53793 1.16063 0.07105  0.04320  -0.00005 336 LYS B CG  
10977 C CD  . LYS B 226 ? 1.76695 1.49581 1.11717 0.06676  0.01741  0.01295  336 LYS B CD  
10978 C CE  . LYS B 226 ? 1.74637 1.42959 1.02867 0.07647  -0.00057 0.00486  336 LYS B CE  
10979 N NZ  . LYS B 226 ? 1.71117 1.37940 0.92796 0.06529  0.02610  0.00542  336 LYS B NZ  
10993 N N   . PHE B 227 ? 1.64074 1.55928 1.13176 0.03623  0.14713  0.00419  337 PHE B N   
10994 C CA  . PHE B 227 ? 1.68996 1.62333 1.14890 0.02235  0.18217  0.00220  337 PHE B CA  
10995 C C   . PHE B 227 ? 1.67015 1.67000 1.19279 0.02624  0.20928  -0.00842 337 PHE B C   
10996 O O   . PHE B 227 ? 1.70556 1.73286 1.21961 0.01117  0.24130  -0.00882 337 PHE B O   
10997 C CB  . PHE B 227 ? 1.74200 1.65351 1.15677 -0.00601 0.19250  0.02151  337 PHE B CB  
10998 C CG  . PHE B 227 ? 1.80660 1.64714 1.14318 -0.00980 0.16967  0.03175  337 PHE B CG  
10999 C CD1 . PHE B 227 ? 1.82698 1.63416 1.10662 -0.03466 0.17847  0.04884  337 PHE B CD1 
11000 C CD2 . PHE B 227 ? 1.84646 1.65326 1.16860 0.01187  0.13733  0.02411  337 PHE B CD2 
11001 C CE1 . PHE B 227 ? 1.87693 1.61471 1.08201 -0.03578 0.15477  0.05888  337 PHE B CE1 
11002 C CE2 . PHE B 227 ? 1.96561 1.71038 1.22036 0.01141  0.11314  0.03237  337 PHE B CE2 
11003 C CZ  . PHE B 227 ? 1.99716 1.70468 1.19059 -0.01121 0.12083  0.05029  337 PHE B CZ  
11013 N N   . ALA B 228 ? 1.46962 1.49585 1.05497 0.04597  0.19720  -0.01733 338 ALA B N   
11014 C CA  . ALA B 228 ? 1.39451 1.48082 1.04132 0.05347  0.21830  -0.02727 338 ALA B CA  
11015 C C   . ALA B 228 ? 1.43479 1.52880 1.07232 0.07157  0.23133  -0.04802 338 ALA B C   
11016 O O   . ALA B 228 ? 1.53562 1.58864 1.13142 0.08202  0.21714  -0.05584 338 ALA B O   
11017 C CB  . ALA B 228 ? 1.37644 1.48319 1.09043 0.06590  0.19917  -0.02582 338 ALA B CB  
11023 N N   . ARG B 229 ? 1.49950 1.64690 1.17481 0.07517  0.25860  -0.05803 339 ARG B N   
11024 C CA  . ARG B 229 ? 1.41439 1.57645 1.08533 0.09284  0.27600  -0.07962 339 ARG B CA  
11025 C C   . ARG B 229 ? 1.32968 1.55063 1.07602 0.10876  0.28683  -0.08959 339 ARG B C   
11026 O O   . ARG B 229 ? 1.32354 1.57966 1.11745 0.10052  0.28790  -0.07920 339 ARG B O   
11027 C CB  . ARG B 229 ? 1.66648 1.83708 1.28811 0.07588  0.30956  -0.08310 339 ARG B CB  
11028 C CG  . ARG B 229 ? 1.76946 1.88381 1.30536 0.05879  0.30642  -0.07423 339 ARG B CG  
11029 C CD  . ARG B 229 ? 1.85864 1.99233 1.35496 0.03603  0.34571  -0.07459 339 ARG B CD  
11030 N NE  . ARG B 229 ? 1.85745 2.03273 1.36591 0.04893  0.37583  -0.09778 339 ARG B NE  
11031 C CZ  . ARG B 229 ? 1.89308 2.13454 1.44660 0.04279  0.40785  -0.10454 339 ARG B CZ  
11032 N NH1 . ARG B 229 ? 1.84051 2.11546 1.43165 0.02203  0.41457  -0.08979 339 ARG B NH1 
11033 N NH2 . ARG B 229 ? 1.83243 2.10824 1.39261 0.05746  0.43403  -0.12793 339 ARG B NH2 
11047 N N   . VAL B 230 ? 1.33165 1.56242 1.08596 0.13202  0.29499  -0.11058 340 VAL B N   
11048 C CA  . VAL B 230 ? 1.37297 1.66239 1.18643 0.14802  0.31332  -0.12395 340 VAL B CA  
11049 C C   . VAL B 230 ? 1.36990 1.68241 1.15539 0.14778  0.34792  -0.14113 340 VAL B C   
11050 O O   . VAL B 230 ? 1.48585 1.76162 1.21846 0.15459  0.34928  -0.15285 340 VAL B O   
11051 C CB  . VAL B 230 ? 1.27595 1.55645 1.12632 0.17824  0.29294  -0.13508 340 VAL B CB  
11052 C CG1 . VAL B 230 ? 1.26406 1.50604 1.07090 0.19473  0.29128  -0.15382 340 VAL B CG1 
11053 C CG2 . VAL B 230 ? 1.31426 1.65571 1.23273 0.19539  0.30631  -0.14455 340 VAL B CG2 
11063 N N   . CYS B 231 ? 1.46431 1.83776 1.28247 0.13767  0.37612  -0.14276 341 CYS B N   
11064 C CA  . CYS B 231 ? 1.50900 1.91253 1.30487 0.13456  0.41273  -0.15941 341 CYS B CA  
11065 C C   . CYS B 231 ? 1.47621 1.95634 1.34454 0.14992  0.43295  -0.17464 341 CYS B C   
11066 O O   . CYS B 231 ? 1.42034 1.93097 1.35133 0.15630  0.41969  -0.16784 341 CYS B O   
11067 C CB  . CYS B 231 ? 1.56554 1.96135 1.30861 0.09699  0.43206  -0.14493 341 CYS B CB  
11068 S SG  . CYS B 231 ? 1.70571 2.14030 1.48464 0.06244  0.43864  -0.12157 341 CYS B SG  
11073 N N   . GLU B 232 ? 1.51458 2.02620 1.37353 0.15735  0.46459  -0.19655 342 GLU B N   
11074 C CA  . GLU B 232 ? 1.56903 2.15846 1.49680 0.17432  0.48590  -0.21474 342 GLU B CA  
11075 C C   . GLU B 232 ? 1.48875 2.13976 1.43363 0.14272  0.51754  -0.20945 342 GLU B C   
11076 O O   . GLU B 232 ? 1.47448 2.11584 1.36287 0.11566  0.54187  -0.20704 342 GLU B O   
11077 C CB  . GLU B 232 ? 1.44144 2.03845 1.35683 0.20223  0.50466  -0.24508 342 GLU B CB  
11078 C CG  . GLU B 232 ? 1.46805 2.13916 1.46078 0.23068  0.51849  -0.26683 342 GLU B CG  
11079 C CD  . GLU B 232 ? 1.54747 2.24766 1.52649 0.24701  0.55246  -0.29797 342 GLU B CD  
11080 O OE1 . GLU B 232 ? 1.54579 2.30050 1.52568 0.22583  0.58912  -0.30391 342 GLU B OE1 
11081 O OE2 . GLU B 232 ? 1.45583 2.12562 1.42319 0.27961  0.54397  -0.31726 342 GLU B OE2 
11088 N N   . VAL B 233 ? 1.46810 2.18155 1.48923 0.14533  0.51703  -0.20795 343 VAL B N   
11089 C CA  . VAL B 233 ? 1.54223 2.33095 1.59703 0.12083  0.54934  -0.21021 343 VAL B CA  
11090 C C   . VAL B 233 ? 1.49953 2.36548 1.64308 0.15091  0.55264  -0.22944 343 VAL B C   
11091 O O   . VAL B 233 ? 1.45240 2.31334 1.63970 0.17433  0.52178  -0.22490 343 VAL B O   
11092 C CB  . VAL B 233 ? 1.46678 2.24813 1.51802 0.08154  0.54108  -0.18192 343 VAL B CB  
11093 C CG1 . VAL B 233 ? 1.43361 2.12676 1.39869 0.06061  0.52723  -0.16199 343 VAL B CG1 
11094 C CG2 . VAL B 233 ? 1.37565 2.17558 1.49346 0.09367  0.51119  -0.17212 343 VAL B CG2 
11104 N N   . ASP B 234 ? 1.44623 2.38556 1.61704 0.14943  0.59007  -0.25064 344 ASP B N   
11105 C CA  . ASP B 234 ? 1.46734 2.46590 1.71888 0.18080  0.58855  -0.26792 344 ASP B CA  
11106 C C   . ASP B 234 ? 1.40291 2.37470 1.66636 0.23028  0.56501  -0.28316 344 ASP B C   
11107 O O   . ASP B 234 ? 1.42553 2.41572 1.74970 0.25667  0.54135  -0.28400 344 ASP B O   
11108 C CB  . ASP B 234 ? 1.49081 2.53381 1.80995 0.16897  0.57337  -0.25309 344 ASP B CB  
11109 C CG  . ASP B 234 ? 1.47519 2.53552 1.78040 0.11827  0.59190  -0.23582 344 ASP B CG  
11110 O OD1 . ASP B 234 ? 1.46964 2.54639 1.75535 0.09965  0.62322  -0.24238 344 ASP B OD1 
11111 O OD2 . ASP B 234 ? 1.40037 2.45533 1.71264 0.09748  0.57491  -0.21571 344 ASP B OD2 
11116 N N   . ASN B 235 ? 1.36509 2.28312 1.56569 0.24170  0.56838  -0.29322 345 ASN B N   
11117 C CA  . ASN B 235 ? 1.42124 2.29634 1.62268 0.28507  0.54430  -0.30599 345 ASN B CA  
11118 C C   . ASN B 235 ? 1.41019 2.24591 1.63493 0.29417  0.50066  -0.28464 345 ASN B C   
11119 O O   . ASN B 235 ? 1.37349 2.20460 1.63512 0.33079  0.47989  -0.29341 345 ASN B O   
11120 C CB  . ASN B 235 ? 1.34132 2.26118 1.59591 0.31869  0.55491  -0.33160 345 ASN B CB  
11121 C CG  . ASN B 235 ? 1.40234 2.27369 1.63622 0.35955  0.54230  -0.35145 345 ASN B CG  
11122 O OD1 . ASN B 235 ? 1.35768 2.16498 1.55323 0.36744  0.51784  -0.34432 345 ASN B OD1 
11123 N ND2 . ASN B 235 ? 1.37652 2.26827 1.63723 0.38373  0.55417  -0.37294 345 ASN B ND2 
11130 N N   . GLU B 236 ? 1.32116 2.12762 1.52276 0.25998  0.48739  -0.25637 346 GLU B N   
11131 C CA  . GLU B 236 ? 1.26267 2.03593 1.48325 0.26127  0.44960  -0.23418 346 GLU B CA  
11132 C C   . GLU B 236 ? 1.35415 2.04855 1.50581 0.23696  0.43325  -0.21333 346 GLU B C   
11133 O O   . GLU B 236 ? 1.30660 1.99565 1.41804 0.20272  0.44889  -0.20265 346 GLU B O   
11134 C CB  . GLU B 236 ? 1.28275 2.11796 1.56111 0.24390  0.45008  -0.22197 346 GLU B CB  
11135 C CG  . GLU B 236 ? 1.30483 2.13222 1.62779 0.26107  0.41468  -0.20966 346 GLU B CG  
11136 C CD  . GLU B 236 ? 1.34567 2.22670 1.71559 0.23857  0.41324  -0.19561 346 GLU B CD  
11137 O OE1 . GLU B 236 ? 1.33409 2.29491 1.75717 0.24196  0.43243  -0.20944 346 GLU B OE1 
11138 O OE2 . GLU B 236 ? 1.28648 2.13039 1.64010 0.21727  0.39276  -0.17191 346 GLU B OE2 
11145 N N   . LEU B 237 ? 1.36713 1.99990 1.50437 0.25443  0.40181  -0.20806 347 LEU B N   
11146 C CA  . LEU B 237 ? 1.30789 1.87019 1.38832 0.23398  0.38222  -0.18905 347 LEU B CA  
11147 C C   . LEU B 237 ? 1.30678 1.87257 1.40521 0.20880  0.36686  -0.16309 347 LEU B C   
11148 O O   . LEU B 237 ? 1.16648 1.75401 1.31782 0.21926  0.35037  -0.15693 347 LEU B O   
11149 C CB  . LEU B 237 ? 1.16101 1.66021 1.22334 0.25815  0.35437  -0.19311 347 LEU B CB  
11150 C CG  . LEU B 237 ? 1.21130 1.68855 1.23893 0.27934  0.36599  -0.21795 347 LEU B CG  
11151 C CD1 . LEU B 237 ? 1.19043 1.59849 1.19711 0.29629  0.33485  -0.21870 347 LEU B CD1 
11152 C CD2 . LEU B 237 ? 1.29591 1.76553 1.26213 0.25839  0.39130  -0.22288 347 LEU B CD2 
11164 N N   . ARG B 238 ? 1.33292 1.87367 1.38369 0.17611  0.37142  -0.14799 348 ARG B N   
11165 C CA  . ARG B 238 ? 1.31745 1.85744 1.37791 0.15014  0.35898  -0.12450 348 ARG B CA  
11166 C C   . ARG B 238 ? 1.27153 1.74292 1.26635 0.13016  0.34453  -0.10883 348 ARG B C   
11167 O O   . ARG B 238 ? 1.32972 1.76790 1.26665 0.12615  0.35402  -0.11473 348 ARG B O   
11168 C CB  . ARG B 238 ? 1.30552 1.90703 1.38728 0.12441  0.38692  -0.12223 348 ARG B CB  
11169 C CG  . ARG B 238 ? 1.32427 2.00309 1.48133 0.13995  0.39721  -0.13457 348 ARG B CG  
11170 C CD  . ARG B 238 ? 1.36111 2.06747 1.56058 0.12272  0.38471  -0.11747 348 ARG B CD  
11171 N NE  . ARG B 238 ? 1.48475 2.19149 1.65511 0.08156  0.39929  -0.10351 348 ARG B NE  
11172 C CZ  . ARG B 238 ? 1.48125 2.14251 1.62338 0.05961  0.38097  -0.08205 348 ARG B CZ  
11173 N NH1 . ARG B 238 ? 1.43233 2.04846 1.57344 0.07330  0.34848  -0.07220 348 ARG B NH1 
11174 N NH2 . ARG B 238 ? 1.45443 2.11465 1.56811 0.02266  0.39608  -0.07069 348 ARG B NH2 
11188 N N   . ILE B 239 ? 1.21139 1.66282 1.21507 0.11826  0.32119  -0.08946 349 ILE B N   
11189 C CA  . ILE B 239 ? 1.18219 1.57251 1.13052 0.10035  0.30472  -0.07400 349 ILE B CA  
11190 C C   . ILE B 239 ? 1.21866 1.61511 1.13299 0.06698  0.32569  -0.06390 349 ILE B C   
11191 O O   . ILE B 239 ? 1.23959 1.67410 1.18636 0.04927  0.33360  -0.05526 349 ILE B O   
11192 C CB  . ILE B 239 ? 1.20422 1.57378 1.17720 0.10148  0.27330  -0.05918 349 ILE B CB  
11193 C CG1 . ILE B 239 ? 1.17494 1.51873 1.15949 0.13047  0.25230  -0.06857 349 ILE B CG1 
11194 C CG2 . ILE B 239 ? 1.15856 1.48188 1.08570 0.07815  0.26058  -0.04181 349 ILE B CG2 
11195 C CD1 . ILE B 239 ? 1.08395 1.42921 1.11280 0.13817  0.22852  -0.05964 349 ILE B CD1 
11207 N N   . CYS B 240 ? 1.36704 1.72289 1.21310 0.05731  0.33372  -0.06464 350 CYS B N   
11208 C CA  . CYS B 240 ? 1.43768 1.78798 1.23829 0.02460  0.35429  -0.05441 350 CYS B CA  
11209 C C   . CYS B 240 ? 1.43559 1.71012 1.16500 0.01424  0.33384  -0.04072 350 CYS B C   
11210 O O   . CYS B 240 ? 1.43125 1.66490 1.14665 0.03358  0.30809  -0.04356 350 CYS B O   
11211 C CB  . CYS B 240 ? 1.42620 1.81123 1.21153 0.02171  0.39175  -0.07082 350 CYS B CB  
11212 S SG  . CYS B 240 ? 1.67891 2.02801 1.41240 0.04503  0.39457  -0.09011 350 CYS B SG  
11217 N N   . ALA B 241 ? 1.48781 1.74291 1.17474 -0.01660 0.34293  -0.02529 351 ALA B N   
11218 C CA  . ALA B 241 ? 1.56902 1.75038 1.18818 -0.02529 0.32077  -0.01108 351 ALA B CA  
11219 C C   . ALA B 241 ? 1.63085 1.78410 1.17192 -0.04695 0.34353  -0.00803 351 ALA B C   
11220 O O   . ALA B 241 ? 1.69129 1.88270 1.23175 -0.05195 0.37656  -0.01991 351 ALA B O   
11221 C CB  . ALA B 241 ? 1.61089 1.77673 1.24388 -0.04077 0.30123  0.00846  351 ALA B CB  
11227 N N   . ARG B 242 ? 1.74034 1.82672 1.21446 -0.05964 0.32604  0.00775  352 ARG B N   
11228 C CA  . ARG B 242 ? 1.89427 1.94279 1.28355 -0.08097 0.34441  0.01346  352 ARG B CA  
11229 C C   . ARG B 242 ? 1.85528 1.90276 1.22883 -0.11804 0.36060  0.03207  352 ARG B C   
11230 O O   . ARG B 242 ? 1.75734 1.79527 1.15524 -0.12554 0.34166  0.04593  352 ARG B O   
11231 C CB  . ARG B 242 ? 1.92354 1.89353 1.24099 -0.07125 0.31349  0.01934  352 ARG B CB  
11232 C CG  . ARG B 242 ? 2.00536 1.93805 1.23237 -0.08373 0.33216  0.01873  352 ARG B CG  
11233 C CD  . ARG B 242 ? 2.10032 2.03876 1.31751 -0.05778 0.33515  -0.00428 352 ARG B CD  
11234 N NE  . ARG B 242 ? 2.18185 2.06515 1.36948 -0.03567 0.29508  -0.00581 352 ARG B NE  
11235 C CZ  . ARG B 242 ? 2.10313 1.99837 1.34380 -0.00760 0.27079  -0.01813 352 ARG B CZ  
11236 N NH1 . ARG B 242 ? 1.95270 1.90861 1.27505 0.00492  0.28123  -0.03002 352 ARG B NH1 
11237 N NH2 . ARG B 242 ? 2.06441 1.90895 1.27458 0.00797  0.23462  -0.01874 352 ARG B NH2 
11251 N N   . ASP B 243 ? 1.90101 1.95589 1.23025 -0.14251 0.39646  0.03182  353 ASP B N   
11252 C CA  . ASP B 243 ? 1.93194 1.99197 1.24898 -0.18176 0.41743  0.04770  353 ASP B CA  
11253 C C   . ASP B 243 ? 1.97752 1.95950 1.23954 -0.19610 0.38904  0.07178  353 ASP B C   
11254 O O   . ASP B 243 ? 1.96100 1.94691 1.24422 -0.21781 0.38808  0.08508  353 ASP B O   
11255 C CB  . ASP B 243 ? 1.98618 2.05870 1.25298 -0.20696 0.46083  0.04352  353 ASP B CB  
11256 C CG  . ASP B 243 ? 1.97721 2.08127 1.25621 -0.24852 0.49040  0.05407  353 ASP B CG  
11257 O OD1 . ASP B 243 ? 1.97117 2.04236 1.24536 -0.26623 0.47284  0.07331  353 ASP B OD1 
11258 O OD2 . ASP B 243 ? 1.89335 2.05672 1.18887 -0.26353 0.53128  0.04180  353 ASP B OD2 
11263 N N   . LYS B 244 ? 2.05392 1.96367 1.24487 -0.18350 0.36438  0.07683  354 LYS B N   
11264 C CA  . LYS B 244 ? 2.06141 1.89606 1.20268 -0.19199 0.33358  0.09829  354 LYS B CA  
11265 C C   . LYS B 244 ? 2.01270 1.85991 1.22410 -0.17804 0.30342  0.10143  354 LYS B C   
11266 O O   . LYS B 244 ? 1.94544 1.75287 1.13971 -0.19266 0.28744  0.11868  354 LYS B O   
11267 C CB  . LYS B 244 ? 2.06330 1.82497 1.12454 -0.17478 0.30805  0.09991  354 LYS B CB  
11268 C CG  . LYS B 244 ? 2.11297 1.82008 1.16822 -0.15701 0.26011  0.10986  354 LYS B CG  
11269 C CD  . LYS B 244 ? 2.17916 1.81836 1.15594 -0.13944 0.23394  0.10967  354 LYS B CD  
11270 C CE  . LYS B 244 ? 2.11481 1.78040 1.08646 -0.12270 0.24848  0.08865  354 LYS B CE  
11271 N NZ  . LYS B 244 ? 2.08925 1.69347 0.99409 -0.10225 0.21769  0.08566  354 LYS B NZ  
11285 N N   . GLU B 245 ? 1.94411 1.84387 1.23238 -0.15003 0.29551  0.08482  355 GLU B N   
11286 C CA  . GLU B 245 ? 1.95140 1.86645 1.30588 -0.13773 0.26961  0.08711  355 GLU B CA  
11287 C C   . GLU B 245 ? 1.82358 1.79060 1.23463 -0.16004 0.28851  0.09148  355 GLU B C   
11288 O O   . GLU B 245 ? 1.73264 1.71845 1.20131 -0.15149 0.27008  0.09260  355 GLU B O   
11289 C CB  . GLU B 245 ? 1.87142 1.82070 1.28511 -0.10196 0.25451  0.06910  355 GLU B CB  
11290 C CG  . GLU B 245 ? 1.81611 1.70889 1.19691 -0.07846 0.21722  0.06861  355 GLU B CG  
11291 C CD  . GLU B 245 ? 1.95364 1.80309 1.32538 -0.08321 0.18802  0.08452  355 GLU B CD  
11292 O OE1 . GLU B 245 ? 1.85271 1.73040 1.28933 -0.07523 0.17514  0.08372  355 GLU B OE1 
11293 O OE2 . GLU B 245 ? 1.95053 1.73663 1.24857 -0.09426 0.17802  0.09746  355 GLU B OE2 
11300 N N   . VAL B 246 ? 1.84414 1.83603 1.23996 -0.18941 0.32493  0.09326  356 VAL B N   
11301 C CA  . VAL B 246 ? 1.81413 1.85880 1.26469 -0.21281 0.34294  0.09602  356 VAL B CA  
11302 C C   . VAL B 246 ? 1.86554 1.86490 1.30457 -0.22785 0.31985  0.11420  356 VAL B C   
11303 O O   . VAL B 246 ? 1.72874 1.76656 1.22897 -0.23373 0.31709  0.11466  356 VAL B O   
11304 C CB  . VAL B 246 ? 1.82973 1.90374 1.25767 -0.24615 0.38679  0.09521  356 VAL B CB  
11305 C CG1 . VAL B 246 ? 1.86388 1.86014 1.18855 -0.27076 0.39153  0.11149  356 VAL B CG1 
11306 C CG2 . VAL B 246 ? 1.80347 1.93257 1.28997 -0.27254 0.40285  0.09767  356 VAL B CG2 
11316 N N   . GLY B 247 ? 1.87519 1.79119 1.23371 -0.23421 0.30275  0.12893  357 GLY B N   
11317 C CA  . GLY B 247 ? 1.80354 1.67015 1.14804 -0.24432 0.27807  0.14484  357 GLY B CA  
11318 C C   . GLY B 247 ? 1.79056 1.67851 1.20392 -0.21677 0.24835  0.13864  357 GLY B C   
11319 O O   . GLY B 247 ? 1.79811 1.68841 1.24059 -0.22741 0.23919  0.14517  357 GLY B O   
11323 N N   . ASN B 248 ? 1.76335 1.66394 1.20018 -0.18228 0.23289  0.12586  358 ASN B N   
11324 C CA  . ASN B 248 ? 1.65166 1.57732 1.15530 -0.15731 0.20821  0.11902  358 ASN B CA  
11325 C C   . ASN B 248 ? 1.56752 1.57109 1.15070 -0.16326 0.22591  0.11175  358 ASN B C   
11326 O O   . ASN B 248 ? 1.56728 1.58297 1.19209 -0.16417 0.21245  0.11482  358 ASN B O   
11327 C CB  . ASN B 248 ? 1.66043 1.58256 1.16816 -0.12288 0.19133  0.10638  358 ASN B CB  
11328 C CG  . ASN B 248 ? 1.58602 1.49174 1.12293 -0.09945 0.15534  0.10521  358 ASN B CG  
11329 O OD1 . ASN B 248 ? 1.58404 1.46670 1.12264 -0.10696 0.13986  0.11490  358 ASN B OD1 
11330 N ND2 . ASN B 248 ? 1.64072 1.55531 1.19706 -0.07171 0.14213  0.09262  358 ASN B ND2 
11337 N N   . LEU B 249 ? 1.58204 1.63868 1.18455 -0.16869 0.25657  0.10195  359 LEU B N   
11338 C CA  . LEU B 249 ? 1.51196 1.64608 1.19200 -0.17129 0.27159  0.09355  359 LEU B CA  
11339 C C   . LEU B 249 ? 1.50636 1.64464 1.19847 -0.20131 0.27436  0.10473  359 LEU B C   
11340 O O   . LEU B 249 ? 1.52028 1.68463 1.26631 -0.19546 0.26030  0.10383  359 LEU B O   
11341 C CB  . LEU B 249 ? 1.56815 1.75530 1.25892 -0.17560 0.30647  0.08119  359 LEU B CB  
11342 C CG  . LEU B 249 ? 1.50835 1.77957 1.28274 -0.16276 0.31811  0.06630  359 LEU B CG  
11343 C CD1 . LEU B 249 ? 1.39645 1.67937 1.20017 -0.12361 0.30379  0.05292  359 LEU B CD1 
11344 C CD2 . LEU B 249 ? 1.47053 1.79395 1.25073 -0.18433 0.35776  0.05879  359 LEU B CD2 
11356 N N   . TYR B 250 ? 1.62102 1.73031 1.25992 -0.23502 0.29211  0.11555  360 TYR B N   
11357 C CA  . TYR B 250 ? 1.54257 1.64913 1.18808 -0.26632 0.29422  0.12612  360 TYR B CA  
11358 C C   . TYR B 250 ? 1.57656 1.63953 1.22501 -0.25470 0.25836  0.13370  360 TYR B C   
11359 O O   . TYR B 250 ? 1.53955 1.63074 1.23528 -0.26221 0.25265  0.13367  360 TYR B O   
11360 C CB  . TYR B 250 ? 1.51328 1.57622 1.08667 -0.30416 0.31487  0.13889  360 TYR B CB  
11361 C CG  . TYR B 250 ? 1.69492 1.82261 1.28825 -0.32986 0.35622  0.13138  360 TYR B CG  
11362 C CD1 . TYR B 250 ? 1.67939 1.87087 1.33430 -0.35140 0.37038  0.12727  360 TYR B CD1 
11363 C CD2 . TYR B 250 ? 1.77061 1.89866 1.32255 -0.33268 0.38121  0.12694  360 TYR B CD2 
11364 C CE1 . TYR B 250 ? 1.69418 1.95200 1.37338 -0.37505 0.40850  0.11839  360 TYR B CE1 
11365 C CE2 . TYR B 250 ? 1.75214 1.94459 1.32533 -0.35617 0.42113  0.11807  360 TYR B CE2 
11366 C CZ  . TYR B 250 ? 1.72254 1.98164 1.36162 -0.37725 0.43469  0.11355  360 TYR B CZ  
11367 O OH  . TYR B 250 ? 1.64498 1.97379 1.31015 -0.40059 0.47428  0.10299  360 TYR B OH  
11377 N N   . ASP B 251 ? 1.59228 1.59053 1.19400 -0.23440 0.23323  0.13831  361 ASP B N   
11378 C CA  . ASP B 251 ? 1.54391 1.50241 1.14886 -0.22218 0.19990  0.14368  361 ASP B CA  
11379 C C   . ASP B 251 ? 1.49523 1.51153 1.18165 -0.20230 0.18935  0.13307  361 ASP B C   
11380 O O   . ASP B 251 ? 1.45711 1.46738 1.16550 -0.20489 0.17331  0.13628  361 ASP B O   
11381 C CB  . ASP B 251 ? 1.58283 1.47678 1.13627 -0.19786 0.17429  0.14600  361 ASP B CB  
11382 C CG  . ASP B 251 ? 1.60169 1.42416 1.06685 -0.21689 0.17708  0.15957  361 ASP B CG  
11383 O OD1 . ASP B 251 ? 1.73072 1.52950 1.17004 -0.24805 0.18627  0.17117  361 ASP B OD1 
11384 O OD2 . ASP B 251 ? 1.69190 1.47901 1.11140 -0.20090 0.16876  0.15874  361 ASP B OD2 
11389 N N   . MET B 252 ? 1.49381 1.56186 1.22160 -0.18124 0.19713  0.12028  362 MET B N   
11390 C CA  . MET B 252 ? 1.36885 1.48817 1.16883 -0.16165 0.18727  0.11114  362 MET B CA  
11391 C C   . MET B 252 ? 1.32622 1.50086 1.17376 -0.18306 0.20251  0.11042  362 MET B C   
11392 O O   . MET B 252 ? 1.24776 1.43809 1.13473 -0.17963 0.18794  0.11018  362 MET B O   
11393 C CB  . MET B 252 ? 1.39179 1.54445 1.21725 -0.13377 0.19128  0.09809  362 MET B CB  
11394 C CG  . MET B 252 ? 1.29653 1.49508 1.19007 -0.11155 0.18014  0.08954  362 MET B CG  
11395 S SD  . MET B 252 ? 1.19884 1.45108 1.13094 -0.08704 0.19433  0.07377  362 MET B SD  
11396 C CE  . MET B 252 ? 1.29256 1.57526 1.20725 -0.11060 0.23143  0.07103  362 MET B CE  
11406 N N   . PHE B 253 ? 1.35472 1.56042 1.19872 -0.20648 0.23182  0.10942  363 PHE B N   
11407 C CA  . PHE B 253 ? 1.26465 1.52905 1.15882 -0.22713 0.24537  0.10686  363 PHE B CA  
11408 C C   . PHE B 253 ? 1.30027 1.52966 1.17927 -0.25152 0.23364  0.11784  363 PHE B C   
11409 O O   . PHE B 253 ? 1.23229 1.49822 1.16020 -0.25509 0.22706  0.11501  363 PHE B O   
11410 C CB  . PHE B 253 ? 1.25516 1.56346 1.15016 -0.24887 0.28077  0.10194  363 PHE B CB  
11411 C CG  . PHE B 253 ? 1.25999 1.62566 1.19502 -0.22280 0.29285  0.08658  363 PHE B CG  
11412 C CD1 . PHE B 253 ? 1.18800 1.61204 1.19401 -0.20159 0.28463  0.07658  363 PHE B CD1 
11413 C CD2 . PHE B 253 ? 1.32725 1.68530 1.22620 -0.21872 0.31145  0.08190  363 PHE B CD2 
11414 C CE1 . PHE B 253 ? 1.20548 1.67653 1.24655 -0.17575 0.29363  0.06247  363 PHE B CE1 
11415 C CE2 . PHE B 253 ? 1.27618 1.68393 1.21143 -0.19326 0.32176  0.06632  363 PHE B CE2 
11416 C CZ  . PHE B 253 ? 1.26173 1.72526 1.26890 -0.17127 0.31244  0.05665  363 PHE B CZ  
11426 N N   . HIS B 254 ? 1.40806 1.56200 1.21831 -0.26488 0.22704  0.12996  364 HIS B N   
11427 C CA  . HIS B 254 ? 1.40839 1.52163 1.20300 -0.28353 0.21216  0.13931  364 HIS B CA  
11428 C C   . HIS B 254 ? 1.28373 1.39444 1.11258 -0.25632 0.18248  0.13553  364 HIS B C   
11429 O O   . HIS B 254 ? 1.26017 1.38556 1.11888 -0.26662 0.17503  0.13522  364 HIS B O   
11430 C CB  . HIS B 254 ? 1.54386 1.56851 1.25423 -0.29780 0.20671  0.15320  364 HIS B CB  
11431 C CG  . HIS B 254 ? 1.55861 1.53220 1.24933 -0.31182 0.18780  0.16183  364 HIS B CG  
11432 N ND1 . HIS B 254 ? 1.60735 1.51036 1.25859 -0.29354 0.15915  0.16735  364 HIS B ND1 
11433 C CD2 . HIS B 254 ? 1.53318 1.51715 1.24013 -0.34113 0.19258  0.16418  364 HIS B CD2 
11434 C CE1 . HIS B 254 ? 1.56715 1.43670 1.20912 -0.30990 0.14774  0.17276  364 HIS B CE1 
11435 N NE2 . HIS B 254 ? 1.56251 1.47858 1.23658 -0.33976 0.16753  0.17118  364 HIS B NE2 
11443 N N   . THR B 255 ? 1.31169 1.40774 1.13863 -0.22262 0.16642  0.13145  365 THR B N   
11444 C CA  . THR B 255 ? 1.33496 1.43852 1.20008 -0.19771 0.14224  0.12632  365 THR B CA  
11445 C C   . THR B 255 ? 1.21483 1.39396 1.15004 -0.19639 0.14941  0.11804  365 THR B C   
11446 O O   . THR B 255 ? 1.13761 1.32607 1.10016 -0.19877 0.13702  0.11751  365 THR B O   
11447 C CB  . THR B 255 ? 1.36139 1.44708 1.21861 -0.16413 0.12798  0.12149  365 THR B CB  
11448 O OG1 . THR B 255 ? 1.26305 1.27531 1.05943 -0.16203 0.11248  0.12874  365 THR B OG1 
11449 C CG2 . THR B 255 ? 1.16541 1.27781 1.07410 -0.13950 0.10990  0.11401  365 THR B CG2 
11457 N N   . ARG B 256 ? 1.19711 1.43027 1.16025 -0.19284 0.16920  0.11102  366 ARG B N   
11458 C CA  . ARG B 256 ? 1.12290 1.42828 1.15215 -0.18929 0.17433  0.10288  366 ARG B CA  
11459 C C   . ARG B 256 ? 1.09358 1.41356 1.13692 -0.21906 0.17660  0.10613  366 ARG B C   
11460 O O   . ARG B 256 ? 1.07795 1.43013 1.16435 -0.21461 0.16570  0.10249  366 ARG B O   
11461 C CB  . ARG B 256 ? 1.07979 1.43933 1.13187 -0.18541 0.19835  0.09435  366 ARG B CB  
11462 C CG  . ARG B 256 ? 0.91472 1.34499 1.03546 -0.16731 0.19802  0.08401  366 ARG B CG  
11463 C CD  . ARG B 256 ? 0.97297 1.46548 1.13557 -0.18983 0.21242  0.08004  366 ARG B CD  
11464 N NE  . ARG B 256 ? 1.13712 1.62792 1.27130 -0.22309 0.23656  0.08282  366 ARG B NE  
11465 C CZ  . ARG B 256 ? 1.13585 1.65109 1.26429 -0.22595 0.26142  0.07699  366 ARG B CZ  
11466 N NH1 . ARG B 256 ? 1.00500 1.54829 1.15513 -0.19593 0.26502  0.06699  366 ARG B NH1 
11467 N NH2 . ARG B 256 ? 1.06899 1.57762 1.16640 -0.26045 0.28382  0.08102  366 ARG B NH2 
11481 N N   . ASN B 257 ? 1.12668 1.42182 1.13171 -0.25092 0.19082  0.11292  367 ASN B N   
11482 C CA  . ASN B 257 ? 1.12513 1.42786 1.13819 -0.28317 0.19356  0.11586  367 ASN B CA  
11483 C C   . ASN B 257 ? 1.14954 1.39970 1.14501 -0.28142 0.16747  0.12109  367 ASN B C   
11484 O O   . ASN B 257 ? 1.11370 1.39012 1.14552 -0.28526 0.15767  0.11738  367 ASN B O   
11485 C CB  . ASN B 257 ? 1.16597 1.44778 1.13479 -0.31828 0.21710  0.12254  367 ASN B CB  
11486 C CG  . ASN B 257 ? 1.16502 1.50824 1.15659 -0.32203 0.24618  0.11481  367 ASN B CG  
11487 O OD1 . ASN B 257 ? 1.07709 1.48480 1.12495 -0.30043 0.24818  0.10363  367 ASN B OD1 
11488 N ND2 . ASN B 257 ? 1.18047 1.49556 1.12130 -0.34416 0.26712  0.12075  367 ASN B ND2 
11495 N N   . SER B 258 ? 1.19502 1.37237 1.13615 -0.27219 0.15450  0.12825  368 SER B N   
11496 C CA  . SER B 258 ? 1.21933 1.34262 1.13938 -0.27063 0.13079  0.13212  368 SER B CA  
11497 C C   . SER B 258 ? 1.19852 1.35342 1.16776 -0.24569 0.11285  0.12399  368 SER B C   
11498 O O   . SER B 258 ? 1.22168 1.36717 1.19936 -0.25222 0.09983  0.12300  368 SER B O   
11499 C CB  . SER B 258 ? 1.23787 1.28532 1.09737 -0.25728 0.11812  0.13894  368 SER B CB  
11500 O OG  . SER B 258 ? 1.38245 1.38546 1.18518 -0.28408 0.13110  0.14894  368 SER B OG  
11506 N N   . LEU B 259 ? 1.12002 1.31069 1.11965 -0.21780 0.11248  0.11791  369 LEU B N   
11507 C CA  . LEU B 259 ? 1.02220 1.24239 1.06557 -0.19506 0.09734  0.11123  369 LEU B CA  
11508 C C   . LEU B 259 ? 1.03887 1.32197 1.13201 -0.20704 0.10343  0.10652  369 LEU B C   
11509 O O   . LEU B 259 ? 0.98081 1.27224 1.09544 -0.20371 0.08932  0.10374  369 LEU B O   
11510 C CB  . LEU B 259 ? 0.95081 1.18624 1.00852 -0.16410 0.09574  0.10674  369 LEU B CB  
11511 C CG  . LEU B 259 ? 1.02015 1.20273 1.04404 -0.14331 0.08124  0.10777  369 LEU B CG  
11512 C CD1 . LEU B 259 ? 0.94272 1.14836 0.98242 -0.11961 0.08534  0.10253  369 LEU B CD1 
11513 C CD2 . LEU B 259 ? 1.01572 1.17811 1.04670 -0.13199 0.05975  0.10570  369 LEU B CD2 
11525 N N   . HIS B 260 ? 1.08845 1.41832 1.20072 -0.22071 0.12411  0.10456  370 HIS B N   
11526 C CA  . HIS B 260 ? 1.05861 1.45588 1.22445 -0.22764 0.12769  0.09827  370 HIS B CA  
11527 C C   . HIS B 260 ? 1.03792 1.42800 1.20135 -0.25727 0.12324  0.09968  370 HIS B C   
11528 O O   . HIS B 260 ? 1.04951 1.47288 1.24851 -0.25599 0.11258  0.09490  370 HIS B O   
11529 C CB  . HIS B 260 ? 0.91755 1.37260 1.10992 -0.23261 0.15072  0.09329  370 HIS B CB  
11530 C CG  . HIS B 260 ? 0.90776 1.40561 1.13861 -0.19973 0.14902  0.08637  370 HIS B CG  
11531 N ND1 . HIS B 260 ? 0.84681 1.40359 1.13114 -0.19012 0.14310  0.07982  370 HIS B ND1 
11532 C CD2 . HIS B 260 ? 0.92192 1.40772 1.14294 -0.17387 0.15059  0.08500  370 HIS B CD2 
11533 C CE1 . HIS B 260 ? 0.89263 1.46923 1.19709 -0.15952 0.14158  0.07547  370 HIS B CE1 
11534 N NE2 . HIS B 260 ? 0.91866 1.45357 1.18632 -0.14994 0.14665  0.07799  370 HIS B NE2 
11542 N N   . ARG B 261 ? 1.10838 1.45070 1.22667 -0.28407 0.12981  0.10631  371 ARG B N   
11543 C CA  . ARG B 261 ? 1.17143 1.50385 1.28659 -0.31370 0.12530  0.10683  371 ARG B CA  
11544 C C   . ARG B 261 ? 1.17894 1.46292 1.27725 -0.30103 0.10057  0.10731  371 ARG B C   
11545 O O   . ARG B 261 ? 1.17066 1.47401 1.29379 -0.30581 0.08949  0.10218  371 ARG B O   
11546 C CB  . ARG B 261 ? 1.32788 1.61922 1.39695 -0.34983 0.14008  0.11434  371 ARG B CB  
11547 C CG  . ARG B 261 ? 1.48808 1.77729 1.56097 -0.38388 0.13666  0.11304  371 ARG B CG  
11548 C CD  . ARG B 261 ? 1.58386 1.79201 1.61078 -0.38591 0.11618  0.11770  371 ARG B CD  
11549 N NE  . ARG B 261 ? 1.62589 1.75451 1.58562 -0.39528 0.11870  0.12858  371 ARG B NE  
11550 C CZ  . ARG B 261 ? 1.62182 1.67389 1.53692 -0.39008 0.10000  0.13269  371 ARG B CZ  
11551 N NH1 . ARG B 261 ? 1.55447 1.59934 1.48465 -0.37678 0.07924  0.12595  371 ARG B NH1 
11552 N NH2 . ARG B 261 ? 1.59289 1.57335 1.44530 -0.39765 0.10189  0.14331  371 ARG B NH2 
11566 N N   . ARG B 262 ? 1.19404 1.41430 1.24842 -0.28570 0.09172  0.11255  372 ARG B N   
11567 C CA  . ARG B 262 ? 1.26387 1.43167 1.29622 -0.27645 0.07000  0.11218  372 ARG B CA  
11568 C C   . ARG B 262 ? 1.13221 1.32940 1.20172 -0.24739 0.05529  0.10483  372 ARG B C   
11569 O O   . ARG B 262 ? 1.13587 1.31740 1.20616 -0.24647 0.04053  0.10084  372 ARG B O   
11570 C CB  . ARG B 262 ? 1.33645 1.43135 1.31344 -0.26653 0.06377  0.11885  372 ARG B CB  
11571 C CG  . ARG B 262 ? 1.50008 1.55301 1.42899 -0.29714 0.07685  0.12815  372 ARG B CG  
11572 C CD  . ARG B 262 ? 1.39331 1.37293 1.26418 -0.28453 0.06846  0.13541  372 ARG B CD  
11573 N NE  . ARG B 262 ? 1.51832 1.44442 1.36923 -0.27061 0.04435  0.13339  372 ARG B NE  
11574 C CZ  . ARG B 262 ? 1.66667 1.52655 1.47040 -0.25595 0.03063  0.13766  372 ARG B CZ  
11575 N NH1 . ARG B 262 ? 1.63238 1.46695 1.39926 -0.25447 0.03765  0.14532  372 ARG B NH1 
11576 N NH2 . ARG B 262 ? 1.77220 1.59189 1.56591 -0.24075 0.00865  0.13305  372 ARG B NH2 
11590 N N   . ALA B 263 ? 1.00888 1.24695 1.10729 -0.22468 0.05968  0.10267  373 ALA B N   
11591 C CA  . ALA B 263 ? 0.97758 1.23493 1.10380 -0.19714 0.04646  0.09741  373 ALA B CA  
11592 C C   . ALA B 263 ? 0.91192 1.24020 1.08875 -0.19270 0.05148  0.09327  373 ALA B C   
11593 O O   . ALA B 263 ? 0.93360 1.28213 1.13249 -0.19054 0.04091  0.08929  373 ALA B O   
11594 C CB  . ALA B 263 ? 0.97456 1.20548 1.08559 -0.16966 0.04193  0.09822  373 ALA B CB  
11600 N N   . TYR B 264 ? 0.93940 1.30489 1.13374 -0.18971 0.06648  0.09348  374 TYR B N   
11601 C CA  . TYR B 264 ? 0.83929 1.26823 1.08195 -0.17735 0.06732  0.08882  374 TYR B CA  
11602 C C   . TYR B 264 ? 0.81934 1.29219 1.09015 -0.19990 0.06882  0.08535  374 TYR B C   
11603 O O   . TYR B 264 ? 0.80384 1.32422 1.11288 -0.18920 0.06271  0.08125  374 TYR B O   
11604 C CB  . TYR B 264 ? 0.83037 1.28946 1.08772 -0.16368 0.08174  0.08760  374 TYR B CB  
11605 C CG  . TYR B 264 ? 0.89045 1.30983 1.12065 -0.14263 0.08124  0.08974  374 TYR B CG  
11606 C CD1 . TYR B 264 ? 0.95116 1.31692 1.15173 -0.13407 0.06714  0.09212  374 TYR B CD1 
11607 C CD2 . TYR B 264 ? 0.84097 1.28096 1.07961 -0.12888 0.09338  0.08742  374 TYR B CD2 
11608 C CE1 . TYR B 264 ? 0.88209 1.21535 1.06070 -0.11560 0.06516  0.09271  374 TYR B CE1 
11609 C CE2 . TYR B 264 ? 0.94652 1.35121 1.16094 -0.11003 0.09145  0.08808  374 TYR B CE2 
11610 C CZ  . TYR B 264 ? 0.95081 1.30335 1.13613 -0.10407 0.07686  0.09085  374 TYR B CZ  
11611 O OH  . TYR B 264 ? 0.83586 1.15689 0.99944 -0.08649 0.07383  0.09026  374 TYR B OH  
11621 N N   . GLN B 265 ? 0.82113 1.27818 1.07302 -0.23117 0.07584  0.08683  375 GLN B N   
11622 C CA  . GLN B 265 ? 0.76958 1.26748 1.04798 -0.25641 0.07673  0.08233  375 GLN B CA  
11623 C C   . GLN B 265 ? 0.83503 1.29033 1.08813 -0.27574 0.06412  0.08251  375 GLN B C   
11624 O O   . GLN B 265 ? 0.84930 1.32369 1.11246 -0.30461 0.06640  0.07930  375 GLN B O   
11625 C CB  . GLN B 265 ? 0.86043 1.38856 1.14614 -0.28208 0.09900  0.08175  375 GLN B CB  
11626 C CG  . GLN B 265 ? 0.86757 1.44998 1.18625 -0.26452 0.11265  0.07812  375 GLN B CG  
11627 C CD  . GLN B 265 ? 0.87255 1.47438 1.18768 -0.28977 0.13861  0.07762  375 GLN B CD  
11628 O OE1 . GLN B 265 ? 0.88571 1.52202 1.21823 -0.27657 0.15276  0.07421  375 GLN B OE1 
11629 N NE2 . GLN B 265 ? 1.03365 1.60912 1.32257 -0.32625 0.14550  0.08090  375 GLN B NE2 
11638 N N   . HIS B 266 ? 0.89850 1.29740 1.12008 -0.26057 0.05087  0.08483  376 HIS B N   
11639 C CA  . HIS B 266 ? 0.91371 1.27115 1.11211 -0.27362 0.03736  0.08287  376 HIS B CA  
11640 C C   . HIS B 266 ? 0.82822 1.23178 1.06074 -0.28278 0.02846  0.07560  376 HIS B C   
11641 O O   . HIS B 266 ? 0.74893 1.19817 1.01535 -0.26314 0.02292  0.07269  376 HIS B O   
11642 C CB  . HIS B 266 ? 0.86434 1.17391 1.03909 -0.24700 0.02340  0.08305  376 HIS B CB  
11643 C CG  . HIS B 266 ? 0.79139 1.04054 0.92921 -0.25780 0.01248  0.08149  376 HIS B CG  
11644 N ND1 . HIS B 266 ? 0.82457 1.07558 0.96809 -0.26626 0.00069  0.07447  376 HIS B ND1 
11645 C CD2 . HIS B 266 ? 0.96736 1.15019 1.06040 -0.25957 0.01026  0.08530  376 HIS B CD2 
11646 C CE1 . HIS B 266 ? 0.99581 1.18419 1.10074 -0.27301 -0.00731 0.07326  376 HIS B CE1 
11647 N NE2 . HIS B 266 ? 1.13065 1.27627 1.20473 -0.26825 -0.00246 0.08011  376 HIS B NE2 
11655 N N   . LYS B 267 ? 0.83807 1.22691 1.05912 -0.31313 0.02602  0.07269  377 LYS B N   
11656 C CA  . LYS B 267 ? 0.83927 1.27228 1.09117 -0.32480 0.01652  0.06467  377 LYS B CA  
11657 C C   . LYS B 267 ? 0.78033 1.20508 1.03235 -0.30052 -0.00207 0.06050  377 LYS B C   
11658 O O   . LYS B 267 ? 0.75514 1.22886 1.03993 -0.28425 -0.00846 0.05786  377 LYS B O   
11659 C CB  . LYS B 267 ? 0.75681 1.16799 0.99172 -0.36440 0.01719  0.06161  377 LYS B CB  
11660 C CG  . LYS B 267 ? 0.93514 1.38199 1.18634 -0.39533 0.03637  0.06281  377 LYS B CG  
11661 C CD  . LYS B 267 ? 1.00263 1.43153 1.24010 -0.43877 0.03710  0.05911  377 LYS B CD  
11662 C CE  . LYS B 267 ? 1.05784 1.48663 1.30108 -0.44227 0.01579  0.04933  377 LYS B CE  
11663 N NZ  . LYS B 267 ? 0.89752 1.29180 1.11784 -0.48365 0.01404  0.04520  377 LYS B NZ  
11677 N N   . VAL B 268 ? 0.75333 1.11538 0.96745 -0.29648 -0.01071 0.05977  378 VAL B N   
11678 C CA  . VAL B 268 ? 0.77060 1.12509 0.98301 -0.27586 -0.02593 0.05441  378 VAL B CA  
11679 C C   . VAL B 268 ? 0.71125 1.08818 0.94070 -0.24290 -0.02515 0.05818  378 VAL B C   
11680 O O   . VAL B 268 ? 0.74290 1.14389 0.98742 -0.22765 -0.03449 0.05511  378 VAL B O   
11681 C CB  . VAL B 268 ? 0.81175 1.09456 0.98119 -0.27583 -0.03359 0.05134  378 VAL B CB  
11682 C CG1 . VAL B 268 ? 0.78769 1.06439 0.95525 -0.25316 -0.04600 0.04480  378 VAL B CG1 
11683 C CG2 . VAL B 268 ? 0.87589 1.13314 1.02702 -0.30921 -0.03627 0.04684  378 VAL B CG2 
11693 N N   . GLY B 269 ? 0.69102 1.05670 0.91479 -0.23194 -0.01447 0.06488  379 GLY B N   
11694 C CA  . GLY B 269 ? 0.75039 1.13485 0.98966 -0.20272 -0.01336 0.06798  379 GLY B CA  
11695 C C   . GLY B 269 ? 0.63274 1.08150 0.91233 -0.19608 -0.01366 0.06775  379 GLY B C   
11696 O O   . GLY B 269 ? 0.62755 1.09095 0.91809 -0.17694 -0.02203 0.06718  379 GLY B O   
11700 N N   . ASN B 270 ? 0.66992 1.15786 0.97160 -0.21204 -0.00431 0.06801  380 ASN B N   
11701 C CA  . ASN B 270 ? 0.60796 1.16023 0.95114 -0.20396 -0.00614 0.06641  380 ASN B CA  
11702 C C   . ASN B 270 ? 0.61318 1.18627 0.96716 -0.20852 -0.02246 0.06108  380 ASN B C   
11703 O O   . ASN B 270 ? 0.61962 1.22810 0.99626 -0.19054 -0.03106 0.06113  380 ASN B O   
11704 C CB  . ASN B 270 ? 0.62681 1.21917 0.99308 -0.22197 0.00829  0.06531  380 ASN B CB  
11705 C CG  . ASN B 270 ? 0.68632 1.27738 1.05200 -0.20843 0.02384  0.06974  380 ASN B CG  
11706 O OD1 . ASN B 270 ? 0.60575 1.23262 0.99792 -0.18634 0.02504  0.06967  380 ASN B OD1 
11707 N ND2 . ASN B 270 ? 0.70957 1.25648 1.04226 -0.22099 0.03491  0.07339  380 ASN B ND2 
11714 N N   . ILE B 271 ? 0.57738 1.12471 0.91172 -0.23129 -0.02808 0.05645  381 ILE B N   
11715 C CA  . ILE B 271 ? 0.59005 1.15278 0.92947 -0.23510 -0.04451 0.05028  381 ILE B CA  
11716 C C   . ILE B 271 ? 0.59653 1.14269 0.92397 -0.20791 -0.05411 0.05205  381 ILE B C   
11717 O O   . ILE B 271 ? 0.56651 1.14484 0.90927 -0.19714 -0.06536 0.05120  381 ILE B O   
11718 C CB  . ILE B 271 ? 0.68034 1.20937 0.99549 -0.26360 -0.04877 0.04383  381 ILE B CB  
11719 C CG1 . ILE B 271 ? 0.63581 1.19110 0.96769 -0.29520 -0.03986 0.04155  381 ILE B CG1 
11720 C CG2 . ILE B 271 ? 0.64429 1.18445 0.95929 -0.26450 -0.06684 0.03630  381 ILE B CG2 
11721 C CD1 . ILE B 271 ? 0.66629 1.18237 0.97154 -0.32601 -0.04313 0.03585  381 ILE B CD1 
11733 N N   . ILE B 272 ? 0.58478 1.08015 0.88352 -0.19724 -0.05011 0.05431  382 ILE B N   
11734 C CA  . ILE B 272 ? 0.56392 1.04328 0.85123 -0.17429 -0.05655 0.05506  382 ILE B CA  
11735 C C   . ILE B 272 ? 0.60137 1.11456 0.91201 -0.15185 -0.05529 0.06172  382 ILE B C   
11736 O O   . ILE B 272 ? 0.58814 1.10890 0.89852 -0.13728 -0.06364 0.06292  382 ILE B O   
11737 C CB  . ILE B 272 ? 0.67903 1.10292 0.93687 -0.16727 -0.05173 0.05473  382 ILE B CB  
11738 C CG1 . ILE B 272 ? 0.69336 1.07954 0.92505 -0.18535 -0.05709 0.04669  382 ILE B CG1 
11739 C CG2 . ILE B 272 ? 0.60746 1.02214 0.85994 -0.14314 -0.05438 0.05573  382 ILE B CG2 
11740 C CD1 . ILE B 272 ? 0.69699 1.02775 0.90049 -0.17993 -0.05367 0.04560  382 ILE B CD1 
11752 N N   . ASP B 273 ? 0.54150 1.07227 0.86955 -0.14862 -0.04459 0.06605  383 ASP B N   
11753 C CA  . ASP B 273 ? 0.53567 1.09674 0.88594 -0.12635 -0.04422 0.07121  383 ASP B CA  
11754 C C   . ASP B 273 ? 0.51752 1.12506 0.89116 -0.12483 -0.05684 0.06991  383 ASP B C   
11755 O O   . ASP B 273 ? 0.52732 1.14351 0.90429 -0.10518 -0.06489 0.07394  383 ASP B O   
11756 C CB  . ASP B 273 ? 0.55386 1.13141 0.92078 -0.12449 -0.03029 0.07356  383 ASP B CB  
11757 C CG  . ASP B 273 ? 0.71695 1.24950 1.05971 -0.12029 -0.01979 0.07603  383 ASP B CG  
11758 O OD1 . ASP B 273 ? 0.76002 1.25389 1.07658 -0.13378 -0.01992 0.07389  383 ASP B OD1 
11759 O OD2 . ASP B 273 ? 0.80070 1.33233 1.14803 -0.10170 -0.01364 0.07953  383 ASP B OD2 
11764 N N   . THR B 274 ? 0.49810 1.13554 0.88741 -0.14604 -0.05948 0.06434  384 THR B N   
11765 C CA  . THR B 274 ? 0.51068 1.19616 0.92457 -0.14375 -0.07387 0.06196  384 THR B CA  
11766 C C   . THR B 274 ? 0.53573 1.20284 0.92626 -0.14099 -0.08936 0.06103  384 THR B C   
11767 O O   . THR B 274 ? 0.50717 1.20081 0.90736 -0.12812 -0.10310 0.06282  384 THR B O   
11768 C CB  . THR B 274 ? 0.45121 1.17695 0.88991 -0.16959 -0.07405 0.05430  384 THR B CB  
11769 O OG1 . THR B 274 ? 0.48057 1.17766 0.89537 -0.19462 -0.07780 0.04857  384 THR B OG1 
11770 C CG2 . THR B 274 ? 0.44458 1.18458 0.90071 -0.17694 -0.05533 0.05449  384 THR B CG2 
11778 N N   . MET B 275 ? 0.47110 1.09209 0.82908 -0.15208 -0.08773 0.05780  385 MET B N   
11779 C CA  . MET B 275 ? 0.56002 1.16202 0.89292 -0.14870 -0.09978 0.05560  385 MET B CA  
11780 C C   . MET B 275 ? 0.49854 1.08782 0.82156 -0.12283 -0.09982 0.06365  385 MET B C   
11781 O O   . MET B 275 ? 0.48520 1.08317 0.80054 -0.11416 -0.11178 0.06566  385 MET B O   
11782 C CB  . MET B 275 ? 0.53336 1.08834 0.83490 -0.16347 -0.09693 0.04849  385 MET B CB  
11783 C CG  . MET B 275 ? 0.55661 1.11767 0.86053 -0.19162 -0.10056 0.03988  385 MET B CG  
11784 S SD  . MET B 275 ? 0.59994 1.10035 0.86510 -0.20692 -0.09909 0.03080  385 MET B SD  
11785 C CE  . MET B 275 ? 0.73117 1.22418 0.97288 -0.20430 -0.11402 0.02258  385 MET B CE  
11795 N N   . ILE B 276 ? 0.46370 1.03063 0.78445 -0.11154 -0.08687 0.06839  386 ILE B N   
11796 C CA  . ILE B 276 ? 0.54429 1.09922 0.85760 -0.08931 -0.08592 0.07587  386 ILE B CA  
11797 C C   . ILE B 276 ? 0.52787 1.11990 0.86238 -0.07459 -0.09478 0.08238  386 ILE B C   
11798 O O   . ILE B 276 ? 0.57413 1.16214 0.89655 -0.06172 -0.10297 0.08792  386 ILE B O   
11799 C CB  . ILE B 276 ? 0.51309 1.04085 0.82360 -0.08111 -0.07150 0.07839  386 ILE B CB  
11800 C CG1 . ILE B 276 ? 0.49686 0.98464 0.78302 -0.09115 -0.06670 0.07167  386 ILE B CG1 
11801 C CG2 . ILE B 276 ? 0.51219 1.03284 0.82054 -0.05944 -0.07047 0.08625  386 ILE B CG2 
11802 C CD1 . ILE B 276 ? 0.52245 0.98269 0.80478 -0.08483 -0.05477 0.07264  386 ILE B CD1 
11814 N N   . THR B 277 ? 0.45241 1.08000 0.81783 -0.07572 -0.09295 0.08161  387 THR B N   
11815 C CA  . THR B 277 ? 0.51373 1.17967 0.90293 -0.05948 -0.10307 0.08578  387 THR B CA  
11816 C C   . THR B 277 ? 0.52567 1.21009 0.90964 -0.06238 -0.12252 0.08452  387 THR B C   
11817 O O   . THR B 277 ? 0.56859 1.26158 0.95149 -0.04410 -0.13464 0.09107  387 THR B O   
11818 C CB  . THR B 277 ? 0.53760 1.24500 0.96434 -0.06258 -0.09657 0.08179  387 THR B CB  
11819 O OG1 . THR B 277 ? 0.51628 1.20433 0.94338 -0.05528 -0.07950 0.08418  387 THR B OG1 
11820 C CG2 . THR B 277 ? 0.42951 1.18492 0.88636 -0.04538 -0.11039 0.08296  387 THR B CG2 
11828 N N   . ASP B 278 ? 0.50867 1.19727 0.88716 -0.08532 -0.12684 0.07604  388 ASP B N   
11829 C CA  . ASP B 278 ? 0.54627 1.25171 0.91697 -0.08988 -0.14644 0.07318  388 ASP B CA  
11830 C C   . ASP B 278 ? 0.54846 1.21719 0.87969 -0.07968 -0.15158 0.07899  388 ASP B C   
11831 O O   . ASP B 278 ? 0.52152 1.20142 0.84402 -0.06934 -0.16800 0.08336  388 ASP B O   
11832 C CB  . ASP B 278 ? 0.53344 1.24341 0.90261 -0.11859 -0.14842 0.06155  388 ASP B CB  
11833 C CG  . ASP B 278 ? 0.53991 1.28636 0.91684 -0.12538 -0.16999 0.05603  388 ASP B CG  
11834 O OD1 . ASP B 278 ? 0.52730 1.30946 0.92405 -0.10835 -0.18326 0.06030  388 ASP B OD1 
11835 O OD2 . ASP B 278 ? 0.60763 1.34419 0.96839 -0.14654 -0.17520 0.04691  388 ASP B OD2 
11840 N N   . ALA B 279 ? 0.52303 1.14824 0.82937 -0.08267 -0.13772 0.07877  389 ALA B N   
11841 C CA  . ALA B 279 ? 0.53755 1.12987 0.80910 -0.07355 -0.13807 0.08383  389 ALA B CA  
11842 C C   . ALA B 279 ? 0.57700 1.17135 0.85064 -0.05053 -0.14135 0.09656  389 ALA B C   
11843 O O   . ALA B 279 ? 0.62203 1.21171 0.87380 -0.04272 -0.15293 0.10274  389 ALA B O   
11844 C CB  . ALA B 279 ? 0.56447 1.11651 0.81851 -0.07837 -0.12119 0.08002  389 ALA B CB  
11850 N N   . PHE B 280 ? 0.55350 1.15155 0.85017 -0.03952 -0.13155 0.10063  390 PHE B N   
11851 C CA  . PHE B 280 ? 0.57253 1.16693 0.87026 -0.01705 -0.13442 0.11195  390 PHE B CA  
11852 C C   . PHE B 280 ? 0.57659 1.20321 0.88374 -0.00636 -0.15542 0.11593  390 PHE B C   
11853 O O   . PHE B 280 ? 0.63659 1.24902 0.92272 0.00783  -0.16547 0.12587  390 PHE B O   
11854 C CB  . PHE B 280 ? 0.59751 1.19559 0.92145 -0.00722 -0.12175 0.11298  390 PHE B CB  
11855 C CG  . PHE B 280 ? 0.51772 1.07875 0.82873 -0.00991 -0.10411 0.11231  390 PHE B CG  
11856 C CD1 . PHE B 280 ? 0.57482 1.10756 0.85974 -0.02267 -0.09861 0.10809  390 PHE B CD1 
11857 C CD2 . PHE B 280 ? 0.58087 1.13727 0.90719 0.00135  -0.09365 0.11438  390 PHE B CD2 
11858 C CE1 . PHE B 280 ? 0.54867 1.05157 0.82593 -0.02359 -0.08407 0.10593  390 PHE B CE1 
11859 C CE2 . PHE B 280 ? 0.56043 1.08432 0.87586 -0.00070 -0.07935 0.11285  390 PHE B CE2 
11860 C CZ  . PHE B 280 ? 0.53199 1.03046 0.82436 -0.01288 -0.07518 0.10865  390 PHE B CZ  
11870 N N   . LEU B 281 ? 0.52327 1.19339 0.86194 -0.01312 -0.16273 0.10821  391 LEU B N   
11871 C CA  . LEU B 281 ? 0.52805 1.23573 0.88162 -0.00218 -0.18482 0.10969  391 LEU B CA  
11872 C C   . LEU B 281 ? 0.59144 1.28517 0.90770 -0.00558 -0.20151 0.11259  391 LEU B C   
11873 O O   . LEU B 281 ? 0.66948 1.36179 0.97262 0.01233  -0.21796 0.12185  391 LEU B O   
11874 C CB  . LEU B 281 ? 0.54514 1.30526 0.94069 -0.01475 -0.18778 0.09795  391 LEU B CB  
11875 C CG  . LEU B 281 ? 0.50086 1.28548 0.93623 -0.00785 -0.17394 0.09532  391 LEU B CG  
11876 C CD1 . LEU B 281 ? 0.45304 1.27964 0.92132 -0.03095 -0.16956 0.08260  391 LEU B CD1 
11877 C CD2 . LEU B 281 ? 0.46988 1.27773 0.92651 0.02188  -0.18547 0.10090  391 LEU B CD2 
11889 N N   . LYS B 282 ? 0.63833 1.31809 0.93348 -0.02790 -0.19773 0.10465  392 LYS B N   
11890 C CA  . LYS B 282 ? 0.68129 1.34710 0.93731 -0.03290 -0.21198 0.10542  392 LYS B CA  
11891 C C   . LYS B 282 ? 0.66660 1.28507 0.87962 -0.02374 -0.20509 0.11658  392 LYS B C   
11892 O O   . LYS B 282 ? 0.73956 1.34144 0.91357 -0.02634 -0.21456 0.11919  392 LYS B O   
11893 C CB  . LYS B 282 ? 0.66846 1.33252 0.91551 -0.05911 -0.20907 0.09140  392 LYS B CB  
11894 C CG  . LYS B 282 ? 0.66254 1.37415 0.94876 -0.07232 -0.21812 0.08033  392 LYS B CG  
11895 C CD  . LYS B 282 ? 0.71343 1.41719 0.98584 -0.09909 -0.21744 0.06653  392 LYS B CD  
11896 C CE  . LYS B 282 ? 0.64821 1.39497 0.96258 -0.11638 -0.22051 0.05575  392 LYS B CE  
11897 N NZ  . LYS B 282 ? 0.72220 1.52358 1.07198 -0.10477 -0.23916 0.05726  392 LYS B NZ  
11911 N N   . ALA B 283 ? 0.59966 1.19665 0.81830 -0.01436 -0.18835 0.12273  393 ALA B N   
11912 C CA  . ALA B 283 ? 0.74377 1.29863 0.92693 -0.00669 -0.18053 0.13345  393 ALA B CA  
11913 C C   . ALA B 283 ? 0.74020 1.28938 0.92950 0.01658  -0.18547 0.14696  393 ALA B C   
11914 O O   . ALA B 283 ? 0.78350 1.29657 0.93995 0.02302  -0.18239 0.15803  393 ALA B O   
11915 C CB  . ALA B 283 ? 0.65359 1.18119 0.83335 -0.01684 -0.15629 0.12797  393 ALA B CB  
11921 N N   . ASP B 284 ? 0.76949 1.35204 0.99949 0.02879  -0.19190 0.14565  394 ASP B N   
11922 C CA  . ASP B 284 ? 0.79045 1.36491 1.02898 0.05270  -0.19471 0.15622  394 ASP B CA  
11923 C C   . ASP B 284 ? 0.75004 1.30354 0.95286 0.06714  -0.21359 0.17009  394 ASP B C   
11924 O O   . ASP B 284 ? 0.77452 1.29784 0.96427 0.08335  -0.21270 0.18167  394 ASP B O   
11925 C CB  . ASP B 284 ? 0.73706 1.35905 1.02699 0.06371  -0.20013 0.14960  394 ASP B CB  
11926 C CG  . ASP B 284 ? 0.73038 1.34414 1.03285 0.08994  -0.20099 0.15747  394 ASP B CG  
11927 O OD1 . ASP B 284 ? 0.71264 1.28593 0.99799 0.09239  -0.18619 0.16329  394 ASP B OD1 
11928 O OD2 . ASP B 284 ? 0.79684 1.44553 1.12756 0.10840  -0.21692 0.15652  394 ASP B OD2 
11933 N N   . ASP B 285 ? 0.79522 1.36057 0.97850 0.06095  -0.23132 0.16929  395 ASP B N   
11934 C CA  . ASP B 285 ? 0.88885 1.43379 1.03377 0.07475  -0.25206 0.18305  395 ASP B CA  
11935 C C   . ASP B 285 ? 0.94391 1.43360 1.03220 0.06606  -0.24079 0.19359  395 ASP B C   
11936 O O   . ASP B 285 ? 1.00377 1.46359 1.05549 0.07884  -0.25344 0.20871  395 ASP B O   
11937 C CB  . ASP B 285 ? 0.84086 1.41863 0.98214 0.07043  -0.27640 0.17757  395 ASP B CB  
11938 C CG  . ASP B 285 ? 0.84133 1.47395 1.03375 0.08536  -0.29495 0.17100  395 ASP B CG  
11939 O OD1 . ASP B 285 ? 0.90390 1.54956 1.13443 0.09879  -0.28689 0.16996  395 ASP B OD1 
11940 O OD2 . ASP B 285 ? 0.84947 1.51446 1.04508 0.08333  -0.31736 0.16556  395 ASP B OD2 
11945 N N   . TYR B 286 ? 0.90444 1.37946 0.98396 0.04494  -0.21752 0.18587  396 TYR B N   
11946 C CA  . TYR B 286 ? 0.88772 1.32020 0.91499 0.03313  -0.20672 0.19230  396 TYR B CA  
11947 C C   . TYR B 286 ? 0.97352 1.37540 0.99973 0.02757  -0.18020 0.19345  396 TYR B C   
11948 O O   . TYR B 286 ? 1.06051 1.42853 1.04575 0.01788  -0.16950 0.19911  396 TYR B O   
11949 C CB  . TYR B 286 ? 0.90123 1.34275 0.90893 0.01205  -0.20523 0.18022  396 TYR B CB  
11950 C CG  . TYR B 286 ? 1.00363 1.48051 1.01759 0.01393  -0.23145 0.17534  396 TYR B CG  
11951 C CD1 . TYR B 286 ? 0.96460 1.43755 0.95238 0.02823  -0.25646 0.18770  396 TYR B CD1 
11952 C CD2 . TYR B 286 ? 0.96616 1.47884 1.01110 0.00087  -0.23228 0.15817  396 TYR B CD2 
11953 C CE1 . TYR B 286 ? 1.04969 1.55905 1.04694 0.03081  -0.28258 0.18199  396 TYR B CE1 
11954 C CE2 . TYR B 286 ? 0.87909 1.42669 0.93247 0.00052  -0.25670 0.15240  396 TYR B CE2 
11955 C CZ  . TYR B 286 ? 0.99996 1.54823 1.03135 0.01589  -0.28206 0.16375  396 TYR B CZ  
11956 O OH  . TYR B 286 ? 1.02881 1.61492 1.07082 0.01628  -0.30835 0.15701  396 TYR B OH  
11966 N N   . ILE B 287 ? 0.90918 1.32244 0.97750 0.03248  -0.16912 0.18781  397 ILE B N   
11967 C CA  . ILE B 287 ? 1.03282 1.41938 1.10263 0.02781  -0.14616 0.18761  397 ILE B CA  
11968 C C   . ILE B 287 ? 1.00305 1.36534 1.07151 0.04600  -0.14906 0.20124  397 ILE B C   
11969 O O   . ILE B 287 ? 0.87148 1.25191 0.96625 0.06439  -0.16228 0.20334  397 ILE B O   
11970 C CB  . ILE B 287 ? 0.96598 1.37406 1.07624 0.02050  -0.13185 0.17230  397 ILE B CB  
11971 C CG1 . ILE B 287 ? 0.95641 1.36407 1.05272 -0.00000 -0.12105 0.16022  397 ILE B CG1 
11972 C CG2 . ILE B 287 ? 0.78707 1.17778 0.91374 0.02681  -0.11737 0.17385  397 ILE B CG2 
11973 C CD1 . ILE B 287 ? 1.04816 1.42253 1.11887 -0.00910 -0.10197 0.16127  397 ILE B CD1 
11985 N N   . GLU B 288 ? 0.98721 1.30933 1.02752 0.04010  -0.13525 0.20871  398 GLU B N   
11986 C CA  . GLU B 288 ? 0.99776 1.28642 1.02733 0.05441  -0.13764 0.22253  398 GLU B CA  
11987 C C   . GLU B 288 ? 0.87208 1.14719 0.92169 0.05025  -0.11691 0.21701  398 GLU B C   
11988 O O   . GLU B 288 ? 0.99595 1.26818 1.04355 0.03219  -0.09865 0.20851  398 GLU B O   
11989 C CB  . GLU B 288 ? 1.00697 1.25259 0.97932 0.04958  -0.14069 0.23868  398 GLU B CB  
11990 C CG  . GLU B 288 ? 1.14279 1.39511 1.08699 0.05490  -0.16353 0.24594  398 GLU B CG  
11991 C CD  . GLU B 288 ? 1.21767 1.41978 1.10163 0.05475  -0.16937 0.26556  398 GLU B CD  
11992 O OE1 . GLU B 288 ? 1.15810 1.35677 1.01888 0.06873  -0.19450 0.27606  398 GLU B OE1 
11993 O OE2 . GLU B 288 ? 1.25308 1.42060 1.11160 0.03912  -0.14910 0.26986  398 GLU B OE2 
12000 N N   . ILE B 289 ? 0.89025 1.15862 0.96017 0.06812  -0.12073 0.22038  399 ILE B N   
12001 C CA  . ILE B 289 ? 0.96446 1.21543 1.04984 0.06640  -0.10400 0.21613  399 ILE B CA  
12002 C C   . ILE B 289 ? 0.92373 1.13118 0.98714 0.07951  -0.10972 0.23067  399 ILE B C   
12003 O O   . ILE B 289 ? 0.91664 1.12584 0.98597 0.10175  -0.12710 0.23674  399 ILE B O   
12004 C CB  . ILE B 289 ? 0.83626 1.12067 0.96947 0.07484  -0.10106 0.20290  399 ILE B CB  
12005 C CG1 . ILE B 289 ? 0.87725 1.19632 1.02864 0.05976  -0.09416 0.18890  399 ILE B CG1 
12006 C CG2 . ILE B 289 ? 0.78216 1.04483 0.92668 0.07622  -0.08748 0.19961  399 ILE B CG2 
12007 C CD1 . ILE B 289 ? 0.86280 1.22269 1.03314 0.06608  -0.10923 0.18524  399 ILE B CD1 
12019 N N   . THR B 290 ? 0.95720 1.12579 0.99623 0.06590  -0.09549 0.23542  400 THR B N   
12020 C CA  . THR B 290 ? 1.00237 1.12069 1.01280 0.07421  -0.10011 0.25042  400 THR B CA  
12021 C C   . THR B 290 ? 0.97946 1.09087 1.01952 0.08939  -0.09820 0.24506  400 THR B C   
12022 O O   . THR B 290 ? 1.03964 1.16214 1.10526 0.08042  -0.08276 0.23230  400 THR B O   
12023 C CB  . THR B 290 ? 1.05759 1.13744 1.02995 0.04990  -0.08390 0.25704  400 THR B CB  
12024 O OG1 . THR B 290 ? 1.05877 1.14226 0.99775 0.03709  -0.08582 0.26248  400 THR B OG1 
12025 C CG2 . THR B 290 ? 1.09866 1.12093 1.04087 0.05604  -0.08753 0.27242  400 THR B CG2 
12033 N N   . GLY B 291 ? 0.93968 1.03105 0.97410 0.11345  -0.11484 0.25436  401 GLY B N   
12034 C CA  . GLY B 291 ? 0.99223 1.07556 1.05185 0.13131  -0.11486 0.24880  401 GLY B CA  
12035 C C   . GLY B 291 ? 1.12206 1.14194 1.14934 0.13760  -0.11791 0.26153  401 GLY B C   
12036 O O   . GLY B 291 ? 1.17471 1.15489 1.16528 0.11723  -0.10905 0.27089  401 GLY B O   
12040 N N   . ALA B 292 ? 1.07944 1.08874 1.11936 0.16542  -0.13007 0.26141  402 ALA B N   
12041 C CA  . ALA B 292 ? 1.10732 1.05243 1.11919 0.17289  -0.13284 0.27108  402 ALA B CA  
12042 C C   . ALA B 292 ? 1.29392 1.19069 1.25131 0.17220  -0.14613 0.29275  402 ALA B C   
12043 O O   . ALA B 292 ? 1.21553 1.13039 1.16357 0.18272  -0.16284 0.29991  402 ALA B O   
12044 C CB  . ALA B 292 ? 1.14400 1.09129 1.18239 0.20640  -0.14423 0.26421  402 ALA B CB  
12050 N N   . GLY B 293 ? 1.39254 1.22604 1.31194 0.15865  -0.13899 0.30323  403 GLY B N   
12051 C CA  . GLY B 293 ? 1.28830 1.06612 1.14853 0.15568  -0.15006 0.32552  403 GLY B CA  
12052 C C   . GLY B 293 ? 1.32514 1.12283 1.16118 0.13568  -0.14796 0.33251  403 GLY B C   
12053 O O   . GLY B 293 ? 1.42725 1.18797 1.21372 0.13801  -0.16185 0.35121  403 GLY B O   
12057 N N   . GLY B 294 ? 1.26405 1.11598 1.13055 0.11632  -0.13135 0.31779  404 GLY B N   
12058 C CA  . GLY B 294 ? 1.33448 1.20801 1.18012 0.09816  -0.12868 0.32138  404 GLY B CA  
12059 C C   . GLY B 294 ? 1.31678 1.23185 1.17283 0.11809  -0.15039 0.32118  404 GLY B C   
12060 O O   . GLY B 294 ? 1.25107 1.18019 1.08425 0.10454  -0.15117 0.32473  404 GLY B O   
12064 N N   . LYS B 295 ? 1.31440 1.24991 1.20339 0.14948  -0.16817 0.31643  405 LYS B N   
12065 C CA  . LYS B 295 ? 1.19134 1.17695 1.10049 0.16683  -0.18784 0.31262  405 LYS B CA  
12066 C C   . LYS B 295 ? 1.17432 1.22088 1.11723 0.14769  -0.17379 0.29588  405 LYS B C   
12067 O O   . LYS B 295 ? 1.22521 1.28587 1.19423 0.13220  -0.15217 0.28309  405 LYS B O   
12068 C CB  . LYS B 295 ? 1.13974 1.14587 1.08940 0.20191  -0.20414 0.30577  405 LYS B CB  
12069 C CG  . LYS B 295 ? 1.30754 1.25526 1.22760 0.22786  -0.22266 0.32049  405 LYS B CG  
12070 C CD  . LYS B 295 ? 1.34897 1.31894 1.31608 0.26234  -0.23302 0.30888  405 LYS B CD  
12071 C CE  . LYS B 295 ? 1.26482 1.31787 1.28791 0.27411  -0.23982 0.29241  405 LYS B CE  
12072 N NZ  . LYS B 295 ? 1.16244 1.24827 1.17610 0.27013  -0.25522 0.29664  405 LYS B NZ  
12086 N N   . LYS B 296 ? 1.07077 1.15219 1.01253 0.14964  -0.18783 0.29545  406 LYS B N   
12087 C CA  . LYS B 296 ? 1.04294 1.17820 1.01229 0.13260  -0.17790 0.28014  406 LYS B CA  
12088 C C   . LYS B 296 ? 0.97055 1.16281 0.99159 0.15230  -0.19123 0.26786  406 LYS B C   
12089 O O   . LYS B 296 ? 0.94960 1.14869 0.97201 0.17639  -0.21524 0.27356  406 LYS B O   
12090 C CB  . LYS B 296 ? 1.01755 1.14892 0.94419 0.11544  -0.18164 0.28695  406 LYS B CB  
12091 C CG  . LYS B 296 ? 1.11639 1.20494 0.99893 0.08807  -0.16029 0.29382  406 LYS B CG  
12092 C CD  . LYS B 296 ? 1.34003 1.36186 1.17919 0.09446  -0.16438 0.31341  406 LYS B CD  
12093 C CE  . LYS B 296 ? 1.50462 1.48347 1.27558 0.07503  -0.16142 0.32943  406 LYS B CE  
12094 N NZ  . LYS B 296 ? 1.63883 1.54725 1.36281 0.08067  -0.16718 0.35031  406 LYS B NZ  
12108 N N   . TYR B 297 ? 0.97097 1.20378 1.03427 0.14224  -0.17592 0.25088  407 TYR B N   
12109 C CA  . TYR B 297 ? 0.84576 1.13489 0.95987 0.15508  -0.18310 0.23766  407 TYR B CA  
12110 C C   . TYR B 297 ? 0.84166 1.17181 0.96974 0.13348  -0.17619 0.22577  407 TYR B C   
12111 O O   . TYR B 297 ? 0.90623 1.22121 1.00868 0.11106  -0.16416 0.22585  407 TYR B O   
12112 C CB  . TYR B 297 ? 0.88014 1.17672 1.03277 0.16439  -0.17031 0.22760  407 TYR B CB  
12113 C CG  . TYR B 297 ? 0.90356 1.16262 1.04930 0.18816  -0.17694 0.23550  407 TYR B CG  
12114 C CD1 . TYR B 297 ? 0.94212 1.14256 1.05414 0.18145  -0.16715 0.24476  407 TYR B CD1 
12115 C CD2 . TYR B 297 ? 0.83368 1.11671 1.00851 0.21700  -0.19237 0.23211  407 TYR B CD2 
12116 C CE1 . TYR B 297 ? 1.02981 1.19087 1.13334 0.20282  -0.17393 0.25144  407 TYR B CE1 
12117 C CE2 . TYR B 297 ? 0.97255 1.21869 1.14043 0.24112  -0.19936 0.23793  407 TYR B CE2 
12118 C CZ  . TYR B 297 ? 1.02119 1.20346 1.15160 0.23385  -0.19058 0.24800  407 TYR B CZ  
12119 O OH  . TYR B 297 ? 1.05020 1.19155 1.17230 0.25788  -0.19832 0.25308  407 TYR B OH  
12129 N N   . ARG B 298 ? 0.81950 1.20193 0.98947 0.13984  -0.18288 0.21436  408 ARG B N   
12130 C CA  . ARG B 298 ? 0.81653 1.23782 1.00438 0.12003  -0.17684 0.20166  408 ARG B CA  
12131 C C   . ARG B 298 ? 0.75753 1.20005 0.98476 0.11512  -0.15872 0.18836  408 ARG B C   
12132 O O   . ARG B 298 ? 0.76887 1.20300 1.01241 0.12906  -0.15299 0.18797  408 ARG B O   
12133 C CB  . ARG B 298 ? 0.88046 1.34545 1.08346 0.12745  -0.19940 0.19890  408 ARG B CB  
12134 C CG  . ARG B 298 ? 0.96745 1.41018 1.13009 0.13830  -0.22227 0.21334  408 ARG B CG  
12135 C CD  . ARG B 298 ? 0.98389 1.47317 1.16140 0.14290  -0.24590 0.20852  408 ARG B CD  
12136 N NE  . ARG B 298 ? 1.05458 1.57856 1.27218 0.16970  -0.26226 0.20565  408 ARG B NE  
12137 C CZ  . ARG B 298 ? 0.98603 1.57096 1.24793 0.17076  -0.27160 0.19268  408 ARG B CZ  
12138 N NH1 . ARG B 298 ? 0.96785 1.58167 1.23782 0.14585  -0.26695 0.18209  408 ARG B NH1 
12139 N NH2 . ARG B 298 ? 0.89918 1.51725 1.19914 0.19700  -0.28548 0.18919  408 ARG B NH2 
12153 N N   . ILE B 299 ? 0.67890 1.14568 0.91808 0.09511  -0.15001 0.17729  409 ILE B N   
12154 C CA  . ILE B 299 ? 0.68586 1.17379 0.95966 0.08992  -0.13498 0.16524  409 ILE B CA  
12155 C C   . ILE B 299 ? 0.71440 1.23565 1.02591 0.10966  -0.14140 0.16176  409 ILE B C   
12156 O O   . ILE B 299 ? 0.65014 1.17037 0.98060 0.11581  -0.12908 0.15709  409 ILE B O   
12157 C CB  . ILE B 299 ? 0.65797 1.16953 0.93858 0.06737  -0.13022 0.15451  409 ILE B CB  
12158 C CG1 . ILE B 299 ? 0.62733 1.10702 0.87380 0.04999  -0.12149 0.15501  409 ILE B CG1 
12159 C CG2 . ILE B 299 ? 0.62302 1.15585 0.93622 0.06175  -0.11670 0.14350  409 ILE B CG2 
12160 C CD1 . ILE B 299 ? 0.56919 1.06588 0.81050 0.03138  -0.12431 0.14675  409 ILE B CD1 
12172 N N   . SER B 300 ? 0.67364 1.22639 0.99674 0.12054  -0.16101 0.16287  410 SER B N   
12173 C CA  . SER B 300 ? 0.61735 1.21240 0.98231 0.13874  -0.16729 0.15653  410 SER B CA  
12174 C C   . SER B 300 ? 0.61009 1.18309 0.97463 0.16747  -0.17249 0.16323  410 SER B C   
12175 O O   . SER B 300 ? 0.61869 1.22042 1.01887 0.18297  -0.17014 0.15544  410 SER B O   
12176 C CB  . SER B 300 ? 0.59764 1.23768 0.97758 0.14010  -0.18838 0.15370  410 SER B CB  
12177 O OG  . SER B 300 ? 0.68443 1.30181 1.03352 0.15414  -0.20955 0.16604  410 SER B OG  
12183 N N   . THR B 301 ? 0.62963 1.15128 0.95378 0.17434  -0.17862 0.17683  411 THR B N   
12184 C CA  . THR B 301 ? 0.71172 1.20345 1.02994 0.20106  -0.18480 0.18398  411 THR B CA  
12185 C C   . THR B 301 ? 0.74053 1.17933 1.03575 0.19514  -0.16668 0.18788  411 THR B C   
12186 O O   . THR B 301 ? 0.76252 1.17071 1.05158 0.21504  -0.16935 0.19258  411 THR B O   
12187 C CB  . THR B 301 ? 0.71178 1.18256 1.00004 0.21720  -0.21015 0.19794  411 THR B CB  
12188 O OG1 . THR B 301 ? 0.74211 1.17594 0.98353 0.19653  -0.20836 0.20819  411 THR B OG1 
12189 C CG2 . THR B 301 ? 0.70056 1.22671 1.01717 0.22846  -0.23121 0.19251  411 THR B CG2 
12197 N N   . ALA B 302 ? 0.69898 1.12624 0.98236 0.16891  -0.14920 0.18494  412 ALA B N   
12198 C CA  . ALA B 302 ? 0.72740 1.11266 0.99647 0.16285  -0.13217 0.18566  412 ALA B CA  
12199 C C   . ALA B 302 ? 0.66248 1.05660 0.96120 0.17814  -0.12422 0.17661  412 ALA B C   
12200 O O   . ALA B 302 ? 0.68672 1.04203 0.97364 0.18388  -0.11734 0.17865  412 ALA B O   
12201 C CB  . ALA B 302 ? 0.73107 1.11480 0.99258 0.13458  -0.11583 0.18004  412 ALA B CB  
12207 N N   . ILE B 303 ? 0.63919 1.08435 0.97574 0.18373  -0.12440 0.16578  413 ILE B N   
12208 C CA  . ILE B 303 ? 0.67789 1.13571 1.04205 0.19858  -0.11566 0.15591  413 ILE B CA  
12209 C C   . ILE B 303 ? 0.70939 1.14548 1.07105 0.22896  -0.12769 0.16063  413 ILE B C   
12210 O O   . ILE B 303 ? 0.72504 1.15740 1.10107 0.24345  -0.12006 0.15305  413 ILE B O   
12211 C CB  . ILE B 303 ? 0.60773 1.12869 1.01269 0.19634  -0.11244 0.14336  413 ILE B CB  
12212 C CG1 . ILE B 303 ? 0.55788 1.11682 0.97776 0.20684  -0.13291 0.14532  413 ILE B CG1 
12213 C CG2 . ILE B 303 ? 0.57777 1.10875 0.98213 0.16688  -0.09761 0.13773  413 ILE B CG2 
12214 C CD1 . ILE B 303 ? 0.60667 1.22981 1.07336 0.21206  -0.13103 0.13187  413 ILE B CD1 
12226 N N   . ASP B 304 ? 0.78011 1.19939 1.12124 0.23983  -0.14720 0.17273  414 ASP B N   
12227 C CA  . ASP B 304 ? 0.83646 1.22911 1.17069 0.27061  -0.16211 0.17860  414 ASP B CA  
12228 C C   . ASP B 304 ? 0.86105 1.18168 1.15495 0.26925  -0.15781 0.18890  414 ASP B C   
12229 O O   . ASP B 304 ? 0.92813 1.21457 1.20983 0.29358  -0.16958 0.19467  414 ASP B O   
12230 C CB  . ASP B 304 ? 0.76868 1.17266 1.09551 0.28461  -0.18808 0.18787  414 ASP B CB  
12231 C CG  . ASP B 304 ? 0.74874 1.22703 1.12178 0.29214  -0.19625 0.17606  414 ASP B CG  
12232 O OD1 . ASP B 304 ? 0.70100 1.21854 1.11422 0.29738  -0.18408 0.16106  414 ASP B OD1 
12233 O OD2 . ASP B 304 ? 0.71146 1.20903 1.07953 0.29218  -0.21499 0.18147  414 ASP B OD2 
12238 N N   . ASP B 305 ? 0.81175 1.10856 1.08585 0.24169  -0.14158 0.19042  415 ASP B N   
12239 C CA  . ASP B 305 ? 0.92704 1.15941 1.16528 0.23571  -0.13592 0.19900  415 ASP B CA  
12240 C C   . ASP B 305 ? 0.79696 1.02657 1.03854 0.21086  -0.11386 0.19036  415 ASP B C   
12241 O O   . ASP B 305 ? 0.80613 1.04821 1.04179 0.18701  -0.10673 0.19042  415 ASP B O   
12242 C CB  . ASP B 305 ? 0.83627 1.03198 1.03095 0.22677  -0.14642 0.21652  415 ASP B CB  
12243 C CG  . ASP B 305 ? 0.89654 1.02484 1.05399 0.22056  -0.14104 0.22610  415 ASP B CG  
12244 O OD1 . ASP B 305 ? 1.03821 1.13048 1.18606 0.24282  -0.15054 0.23061  415 ASP B OD1 
12245 O OD2 . ASP B 305 ? 0.89574 1.00828 1.03553 0.19326  -0.12686 0.22770  415 ASP B OD2 
12250 N N   . MET B 306 ? 0.78609 0.99733 1.03533 0.21734  -0.10427 0.18237  416 MET B N   
12251 C CA  . MET B 306 ? 0.80191 1.01535 1.05719 0.19630  -0.08581 0.17261  416 MET B CA  
12252 C C   . MET B 306 ? 0.82053 0.99919 1.04619 0.17138  -0.07900 0.17981  416 MET B C   
12253 O O   . MET B 306 ? 0.77086 0.96037 1.00240 0.15162  -0.06625 0.17217  416 MET B O   
12254 C CB  . MET B 306 ? 0.80662 1.00465 1.07225 0.20866  -0.07845 0.16222  416 MET B CB  
12255 C CG  . MET B 306 ? 0.83591 1.07811 1.13582 0.22859  -0.07838 0.15031  416 MET B CG  
12256 S SD  . MET B 306 ? 0.82487 1.13107 1.15258 0.21103  -0.06911 0.14128  416 MET B SD  
12257 C CE  . MET B 306 ? 0.69363 1.03343 1.02880 0.21887  -0.08708 0.15007  416 MET B CE  
12267 N N   . GLU B 307 ? 0.88007 1.01837 1.07358 0.17159  -0.08718 0.19408  417 GLU B N   
12268 C CA  . GLU B 307 ? 0.85953 0.96875 1.02547 0.14589  -0.07841 0.20028  417 GLU B CA  
12269 C C   . GLU B 307 ? 0.84108 0.98316 1.00655 0.12789  -0.07588 0.20044  417 GLU B C   
12270 O O   . GLU B 307 ? 0.85256 0.99854 1.01804 0.10618  -0.06259 0.19440  417 GLU B O   
12271 C CB  . GLU B 307 ? 0.92978 0.98386 1.05641 0.14918  -0.08699 0.21682  417 GLU B CB  
12272 C CG  . GLU B 307 ? 0.98156 1.00476 1.07877 0.12062  -0.07535 0.22302  417 GLU B CG  
12273 C CD  . GLU B 307 ? 1.06793 1.02679 1.12908 0.12077  -0.07832 0.23582  417 GLU B CD  
12274 O OE1 . GLU B 307 ? 1.17842 1.11265 1.24034 0.14380  -0.08811 0.23698  417 GLU B OE1 
12275 O OE2 . GLU B 307 ? 1.26904 1.20098 1.30080 0.09703  -0.06978 0.24380  417 GLU B OE2 
12282 N N   . ALA B 308 ? 0.85043 1.01763 1.01691 0.13736  -0.08923 0.20567  418 ALA B N   
12283 C CA  . ALA B 308 ? 0.76738 0.96735 0.93484 0.12106  -0.08763 0.20348  418 ALA B CA  
12284 C C   . ALA B 308 ? 0.74243 0.98424 0.94478 0.11536  -0.07823 0.18771  418 ALA B C   
12285 O O   . ALA B 308 ? 0.72411 0.97757 0.92640 0.09589  -0.06866 0.18170  418 ALA B O   
12286 C CB  . ALA B 308 ? 0.84403 1.06086 1.00443 0.13305  -0.10642 0.21192  418 ALA B CB  
12292 N N   . TYR B 309 ? 0.70400 0.96658 0.93452 0.13245  -0.08042 0.18059  419 TYR B N   
12293 C CA  . TYR B 309 ? 0.75455 1.05404 1.01413 0.12677  -0.07153 0.16702  419 TYR B CA  
12294 C C   . TYR B 309 ? 0.66981 0.95319 0.92716 0.11081  -0.05627 0.15938  419 TYR B C   
12295 O O   . TYR B 309 ? 0.65893 0.96491 0.92824 0.09878  -0.04933 0.15058  419 TYR B O   
12296 C CB  . TYR B 309 ? 0.70178 1.02237 0.98840 0.14798  -0.07427 0.16086  419 TYR B CB  
12297 C CG  . TYR B 309 ? 0.65632 1.02205 0.97138 0.14267  -0.06790 0.14939  419 TYR B CG  
12298 C CD1 . TYR B 309 ? 0.63056 1.03018 0.95295 0.13223  -0.07258 0.14881  419 TYR B CD1 
12299 C CD2 . TYR B 309 ? 0.63510 1.00678 0.96649 0.14669  -0.05706 0.13914  419 TYR B CD2 
12300 C CE1 . TYR B 309 ? 0.64222 1.07944 0.98824 0.12464  -0.06618 0.13895  419 TYR B CE1 
12301 C CE2 . TYR B 309 ? 0.67095 1.08001 1.02360 0.13977  -0.05011 0.12994  419 TYR B CE2 
12302 C CZ  . TYR B 309 ? 0.62001 1.06150 0.98045 0.12804  -0.05442 0.13014  419 TYR B CZ  
12303 O OH  . TYR B 309 ? 0.50680 0.98200 0.88605 0.11796  -0.04668 0.12147  419 TYR B OH  
12313 N N   . THR B 310 ? 0.74042 0.98398 0.98224 0.11033  -0.05200 0.16225  420 THR B N   
12314 C CA  . THR B 310 ? 0.72274 0.95266 0.96254 0.09398  -0.03945 0.15468  420 THR B CA  
12315 C C   . THR B 310 ? 0.66689 0.90898 0.89968 0.07411  -0.03499 0.15323  420 THR B C   
12316 O O   . THR B 310 ? 0.74451 0.99334 0.98572 0.06295  -0.02644 0.14307  420 THR B O   
12317 C CB  . THR B 310 ? 0.76013 0.94526 0.98150 0.09264  -0.03685 0.15944  420 THR B CB  
12318 O OG1 . THR B 310 ? 0.74894 0.91996 0.97685 0.11208  -0.04060 0.15809  420 THR B OG1 
12319 C CG2 . THR B 310 ? 0.74909 0.92504 0.97138 0.07476  -0.02509 0.15058  420 THR B CG2 
12327 N N   . LYS B 311 ? 0.72288 0.96773 0.93939 0.07074  -0.04158 0.16236  421 LYS B N   
12328 C CA  . LYS B 311 ? 0.67879 0.93272 0.88471 0.05262  -0.03713 0.16043  421 LYS B CA  
12329 C C   . LYS B 311 ? 0.67761 0.96733 0.89363 0.05193  -0.04346 0.15706  421 LYS B C   
12330 O O   . LYS B 311 ? 0.67302 0.96940 0.87593 0.03964  -0.04312 0.15676  421 LYS B O   
12331 C CB  . LYS B 311 ? 0.68757 0.91427 0.86099 0.04564  -0.03829 0.17261  421 LYS B CB  
12332 C CG  . LYS B 311 ? 0.82481 1.01173 0.98640 0.04782  -0.03470 0.17848  421 LYS B CG  
12333 C CD  . LYS B 311 ? 0.93604 1.09395 1.06444 0.03164  -0.02887 0.18755  421 LYS B CD  
12334 C CE  . LYS B 311 ? 1.00454 1.15174 1.10204 0.03575  -0.04061 0.20298  421 LYS B CE  
12335 N NZ  . LYS B 311 ? 1.00312 1.10391 1.06245 0.02565  -0.03669 0.21637  421 LYS B NZ  
12349 N N   . LEU B 312 ? 0.67065 0.98373 0.90936 0.06372  -0.04843 0.15354  422 LEU B N   
12350 C CA  . LEU B 312 ? 0.63071 0.97920 0.88233 0.06109  -0.05395 0.14936  422 LEU B CA  
12351 C C   . LEU B 312 ? 0.60040 0.96311 0.87089 0.05468  -0.04517 0.13729  422 LEU B C   
12352 O O   . LEU B 312 ? 0.56190 0.93084 0.84926 0.06403  -0.04255 0.13374  422 LEU B O   
12353 C CB  . LEU B 312 ? 0.61473 0.98390 0.87902 0.07791  -0.06650 0.15432  422 LEU B CB  
12354 C CG  . LEU B 312 ? 0.62235 1.03135 0.90182 0.07268  -0.07289 0.14952  422 LEU B CG  
12355 C CD1 . LEU B 312 ? 0.64946 1.05746 0.90587 0.06196  -0.08060 0.15402  422 LEU B CD1 
12356 C CD2 . LEU B 312 ? 0.58459 1.02435 0.88895 0.09000  -0.08266 0.14980  422 LEU B CD2 
12368 N N   . THR B 313 ? 0.56741 0.93381 0.83260 0.03943  -0.04113 0.13086  423 THR B N   
12369 C CA  . THR B 313 ? 0.55155 0.92018 0.82651 0.03232  -0.03337 0.12013  423 THR B CA  
12370 C C   . THR B 313 ? 0.49255 0.87456 0.76349 0.01910  -0.03538 0.11479  423 THR B C   
12371 O O   . THR B 313 ? 0.57860 0.96971 0.84030 0.01554  -0.04231 0.11868  423 THR B O   
12372 C CB  . THR B 313 ? 0.48152 0.82530 0.75123 0.02935  -0.02471 0.11522  423 THR B CB  
12373 O OG1 . THR B 313 ? 0.57851 0.91267 0.83244 0.01960  -0.02256 0.11531  423 THR B OG1 
12374 C CG2 . THR B 313 ? 0.52886 0.85567 0.80099 0.04110  -0.02313 0.11942  423 THR B CG2 
12382 N N   . ASP B 314 ? 0.58748 0.96768 0.86279 0.01218  -0.03040 0.10560  424 ASP B N   
12383 C CA  . ASP B 314 ? 0.51024 0.89741 0.78030 -0.00014 -0.03252 0.09926  424 ASP B CA  
12384 C C   . ASP B 314 ? 0.54655 0.92660 0.79927 -0.00658 -0.03326 0.09825  424 ASP B C   
12385 O O   . ASP B 314 ? 0.50609 0.89248 0.75133 -0.01592 -0.03679 0.09341  424 ASP B O   
12386 C CB  . ASP B 314 ? 0.55000 0.92528 0.82168 -0.00466 -0.02749 0.08990  424 ASP B CB  
12387 C CG  . ASP B 314 ? 0.55500 0.93660 0.83845 -0.00141 -0.02535 0.09050  424 ASP B CG  
12388 O OD1 . ASP B 314 ? 0.49017 0.88989 0.78480 0.00498  -0.02694 0.09659  424 ASP B OD1 
12389 O OD2 . ASP B 314 ? 0.45631 0.82434 0.73661 -0.00454 -0.02215 0.08454  424 ASP B OD2 
12394 N N   . ASN B 315 ? 0.47106 0.83650 0.71577 -0.00324 -0.02884 0.10164  425 ASN B N   
12395 C CA  . ASN B 315 ? 0.64489 1.00451 0.87057 -0.01062 -0.02706 0.10115  425 ASN B CA  
12396 C C   . ASN B 315 ? 0.62308 0.99569 0.83595 -0.01370 -0.03664 0.10696  425 ASN B C   
12397 O O   . ASN B 315 ? 0.59670 0.96945 0.79298 -0.02261 -0.03660 0.10240  425 ASN B O   
12398 C CB  . ASN B 315 ? 0.61758 0.96023 0.83572 -0.00816 -0.02074 0.10697  425 ASN B CB  
12399 C CG  . ASN B 315 ? 0.69408 1.03106 0.88948 -0.01739 -0.01684 0.10783  425 ASN B CG  
12400 O OD1 . ASN B 315 ? 0.79706 1.13264 0.99020 -0.02519 -0.00848 0.09697  425 ASN B OD1 
12401 N ND2 . ASN B 315 ? 0.78643 1.11995 0.96366 -0.01586 -0.02293 0.12034  425 ASN B ND2 
12408 N N   . ILE B 316 ? 0.57855 0.96306 0.79882 -0.00546 -0.04548 0.11597  426 ILE B N   
12409 C CA  . ILE B 316 ? 0.59653 0.99784 0.80929 -0.00656 -0.05771 0.12060  426 ILE B CA  
12410 C C   . ILE B 316 ? 0.63707 1.04795 0.84545 -0.01976 -0.05948 0.10997  426 ILE B C   
12411 O O   . ILE B 316 ? 0.63240 1.04364 0.81982 -0.02626 -0.06429 0.10966  426 ILE B O   
12412 C CB  . ILE B 316 ? 0.57704 0.99933 0.81189 0.00453  -0.06624 0.12576  426 ILE B CB  
12413 C CG1 . ILE B 316 ? 0.69316 1.10677 0.92380 0.01982  -0.07162 0.13817  426 ILE B CG1 
12414 C CG2 . ILE B 316 ? 0.67493 1.12514 0.91448 -0.00100 -0.07826 0.12348  426 ILE B CG2 
12415 C CD1 . ILE B 316 ? 0.75861 1.16968 0.96471 0.02072  -0.08334 0.14694  426 ILE B CD1 
12427 N N   . PHE B 317 ? 0.58610 1.00090 0.81063 -0.02401 -0.05567 0.10117  427 PHE B N   
12428 C CA  . PHE B 317 ? 0.56736 0.98574 0.78705 -0.03671 -0.05793 0.09065  427 PHE B CA  
12429 C C   . PHE B 317 ? 0.61699 1.02103 0.81268 -0.04312 -0.05447 0.08418  427 PHE B C   
12430 O O   . PHE B 317 ? 0.60466 1.01502 0.78466 -0.05036 -0.06153 0.08177  427 PHE B O   
12431 C CB  . PHE B 317 ? 0.56172 0.97258 0.79473 -0.03934 -0.05167 0.08316  427 PHE B CB  
12432 C CG  . PHE B 317 ? 0.50689 0.91443 0.73373 -0.05229 -0.05432 0.07265  427 PHE B CG  
12433 C CD1 . PHE B 317 ? 0.54108 0.92991 0.75197 -0.05642 -0.05114 0.06241  427 PHE B CD1 
12434 C CD2 . PHE B 317 ? 0.52555 0.94790 0.76328 -0.06057 -0.05930 0.07205  427 PHE B CD2 
12435 C CE1 . PHE B 317 ? 0.54026 0.92068 0.74362 -0.06691 -0.05443 0.05226  427 PHE B CE1 
12436 C CE2 . PHE B 317 ? 0.53029 0.94411 0.75988 -0.07408 -0.06185 0.06275  427 PHE B CE2 
12437 C CZ  . PHE B 317 ? 0.53849 0.92902 0.74978 -0.07649 -0.06015 0.05308  427 PHE B CZ  
12447 N N   . LEU B 318 ? 0.59612 0.98301 0.78885 -0.04040 -0.04353 0.08072  428 LEU B N   
12448 C CA  . LEU B 318 ? 0.65958 1.03669 0.83335 -0.04646 -0.03739 0.07176  428 LEU B CA  
12449 C C   . LEU B 318 ? 0.68825 1.06570 0.83847 -0.04822 -0.03836 0.08000  428 LEU B C   
12450 O O   . LEU B 318 ? 0.68965 1.06603 0.81853 -0.05585 -0.03772 0.07322  428 LEU B O   
12451 C CB  . LEU B 318 ? 0.65389 1.01826 0.83626 -0.04289 -0.02557 0.06469  428 LEU B CB  
12452 C CG  . LEU B 318 ? 0.61846 0.97608 0.81625 -0.04085 -0.02505 0.05456  428 LEU B CG  
12453 C CD1 . LEU B 318 ? 0.51569 0.86426 0.72433 -0.03481 -0.01582 0.04963  428 LEU B CD1 
12454 C CD2 . LEU B 318 ? 0.60159 0.95462 0.78954 -0.04735 -0.02768 0.04102  428 LEU B CD2 
12466 N N   . GLU B 319 ? 0.65637 1.03270 0.80663 -0.04107 -0.04063 0.09447  429 GLU B N   
12467 C CA  . GLU B 319 ? 0.71370 1.08584 0.83610 -0.04249 -0.04445 0.10464  429 GLU B CA  
12468 C C   . GLU B 319 ? 0.72212 1.10783 0.83046 -0.04735 -0.05810 0.10341  429 GLU B C   
12469 O O   . GLU B 319 ? 0.76475 1.14517 0.84230 -0.05348 -0.05902 0.10419  429 GLU B O   
12470 C CB  . GLU B 319 ? 0.74655 1.11232 0.87119 -0.03166 -0.04886 0.12088  429 GLU B CB  
12471 C CG  . GLU B 319 ? 0.97913 1.33028 1.06834 -0.03339 -0.05113 0.13287  429 GLU B CG  
12472 C CD  . GLU B 319 ? 0.90862 1.24718 0.99622 -0.02108 -0.05769 0.14934  429 GLU B CD  
12473 O OE1 . GLU B 319 ? 0.87852 1.21879 0.99360 -0.01174 -0.05660 0.14970  429 GLU B OE1 
12474 O OE2 . GLU B 319 ? 0.99644 1.32095 1.05256 -0.02020 -0.06447 0.16167  429 GLU B OE2 
12481 N N   . ILE B 320 ? 0.68613 1.08975 0.81547 -0.04639 -0.06828 0.10047  430 ILE B N   
12482 C CA  . ILE B 320 ? 0.70314 1.12163 0.82196 -0.05329 -0.08186 0.09689  430 ILE B CA  
12483 C C   . ILE B 320 ? 0.71884 1.13002 0.82361 -0.06528 -0.07632 0.08086  430 ILE B C   
12484 O O   . ILE B 320 ? 0.73938 1.14922 0.81621 -0.07195 -0.08078 0.07747  430 ILE B O   
12485 C CB  . ILE B 320 ? 0.64422 1.08709 0.79209 -0.05123 -0.09313 0.09759  430 ILE B CB  
12486 C CG1 . ILE B 320 ? 0.69302 1.14273 0.85659 -0.03625 -0.09702 0.11129  430 ILE B CG1 
12487 C CG2 . ILE B 320 ? 0.68502 1.14593 0.82302 -0.05857 -0.10917 0.09468  430 ILE B CG2 
12488 C CD1 . ILE B 320 ? 0.63753 1.11871 0.82842 -0.03227 -0.10974 0.11281  430 ILE B CD1 
12500 N N   . LEU B 321 ? 0.63045 1.03477 0.75229 -0.06704 -0.06728 0.07027  431 LEU B N   
12501 C CA  . LEU B 321 ? 0.68717 1.08271 0.79853 -0.07599 -0.06417 0.05352  431 LEU B CA  
12502 C C   . LEU B 321 ? 0.77690 1.16091 0.86207 -0.07810 -0.05381 0.04713  431 LEU B C   
12503 O O   . LEU B 321 ? 0.82809 1.20869 0.89372 -0.08552 -0.05510 0.03486  431 LEU B O   
12504 C CB  . LEU B 321 ? 0.73037 1.11612 0.86305 -0.07456 -0.05779 0.04500  431 LEU B CB  
12505 C CG  . LEU B 321 ? 0.70535 1.07560 0.82930 -0.08003 -0.05470 0.02689  431 LEU B CG  
12506 C CD1 . LEU B 321 ? 0.79146 1.16366 0.91098 -0.09102 -0.06649 0.02081  431 LEU B CD1 
12507 C CD2 . LEU B 321 ? 0.69534 1.05108 0.83651 -0.07305 -0.04655 0.02121  431 LEU B CD2 
12519 N N   . TYR B 322 ? 0.69483 1.07278 0.77897 -0.07279 -0.04261 0.05416  432 TYR B N   
12520 C CA  . TYR B 322 ? 0.79285 1.16285 0.85469 -0.07663 -0.02921 0.04827  432 TYR B CA  
12521 C C   . TYR B 322 ? 0.84547 1.21444 0.87240 -0.08092 -0.03275 0.05952  432 TYR B C   
12522 O O   . TYR B 322 ? 0.89526 1.25718 0.89941 -0.08600 -0.01989 0.05744  432 TYR B O   
12523 C CB  . TYR B 322 ? 0.70493 1.06918 0.78397 -0.07172 -0.01463 0.04930  432 TYR B CB  
12524 C CG  . TYR B 322 ? 0.74714 1.10948 0.85474 -0.06672 -0.01027 0.03638  432 TYR B CG  
12525 C CD1 . TYR B 322 ? 0.73237 1.09240 0.84129 -0.06817 -0.01365 0.02050  432 TYR B CD1 
12526 C CD2 . TYR B 322 ? 0.71315 1.07273 0.84380 -0.06008 -0.00432 0.04021  432 TYR B CD2 
12527 C CE1 . TYR B 322 ? 0.75304 1.10649 0.88348 -0.06219 -0.01176 0.00979  432 TYR B CE1 
12528 C CE2 . TYR B 322 ? 0.67175 1.02793 0.82490 -0.05450 -0.00268 0.02895  432 TYR B CE2 
12529 C CZ  . TYR B 322 ? 0.73339 1.08571 0.88558 -0.05505 -0.00673 0.01424  432 TYR B CZ  
12530 O OH  . TYR B 322 ? 0.66369 1.00777 0.83414 -0.04808 -0.00710 0.00365  432 TYR B OH  
12540 N N   . SER B 323 ? 0.83611 1.21237 0.85768 -0.07909 -0.04990 0.07105  433 SER B N   
12541 C CA  . SER B 323 ? 0.88489 1.25645 0.87206 -0.08022 -0.05620 0.08448  433 SER B CA  
12542 C C   . SER B 323 ? 0.96656 1.33744 0.91725 -0.09017 -0.05900 0.07469  433 SER B C   
12543 O O   . SER B 323 ? 0.93799 1.31507 0.89330 -0.09521 -0.06212 0.05856  433 SER B O   
12544 C CB  . SER B 323 ? 0.91233 1.29395 0.90911 -0.07138 -0.07585 0.09984  433 SER B CB  
12545 O OG  . SER B 323 ? 0.99765 1.39514 0.99038 -0.07515 -0.09317 0.09460  433 SER B OG  
12551 N N   . THR B 324 ? 0.93940 1.29937 0.84986 -0.09330 -0.05849 0.08500  434 THR B N   
12552 C CA  . THR B 324 ? 0.96376 1.32144 0.83180 -0.10214 -0.06324 0.07867  434 THR B CA  
12553 C C   . THR B 324 ? 1.03417 1.39217 0.87569 -0.09886 -0.08588 0.09454  434 THR B C   
12554 O O   . THR B 324 ? 1.01297 1.37232 0.82197 -0.10533 -0.09581 0.08862  434 THR B O   
12555 C CB  . THR B 324 ? 1.03329 1.37657 0.86743 -0.11111 -0.04087 0.07432  434 THR B CB  
12556 O OG1 . THR B 324 ? 1.01706 1.34754 0.85162 -0.10890 -0.02985 0.09033  434 THR B OG1 
12557 C CG2 . THR B 324 ? 0.95675 1.30560 0.80702 -0.11542 -0.02373 0.05002  434 THR B CG2 
12565 N N   . ASP B 325 ? 1.03297 1.38932 0.88681 -0.08782 -0.09549 0.11342  435 ASP B N   
12566 C CA  . ASP B 325 ? 1.10235 1.45963 0.93434 -0.08082 -0.11971 0.12862  435 ASP B CA  
12567 C C   . ASP B 325 ? 1.12447 1.50805 0.97027 -0.08201 -0.14090 0.11796  435 ASP B C   
12568 O O   . ASP B 325 ? 1.08294 1.48685 0.97503 -0.07991 -0.14328 0.11001  435 ASP B O   
12569 C CB  . ASP B 325 ? 1.02926 1.38318 0.88443 -0.06564 -0.12605 0.14660  435 ASP B CB  
12570 C CG  . ASP B 325 ? 1.11423 1.47050 0.95244 -0.05399 -0.15347 0.16183  435 ASP B CG  
12571 O OD1 . ASP B 325 ? 1.12758 1.48631 0.93126 -0.05866 -0.16815 0.16015  435 ASP B OD1 
12572 O OD2 . ASP B 325 ? 1.04797 1.40371 0.90758 -0.03889 -0.16137 0.17459  435 ASP B OD2 
12577 N N   . PRO B 326 ? 1.08146 1.46505 0.88747 -0.08671 -0.15660 0.11722  436 PRO B N   
12578 C CA  . PRO B 326 ? 1.12147 1.53182 0.94286 -0.09007 -0.17753 0.10546  436 PRO B CA  
12579 C C   . PRO B 326 ? 1.09503 1.53225 0.95942 -0.07769 -0.19755 0.11362  436 PRO B C   
12580 O O   . PRO B 326 ? 1.14023 1.60426 1.03942 -0.08234 -0.20630 0.10160  436 PRO B O   
12581 C CB  . PRO B 326 ? 1.06769 1.46908 0.83133 -0.09565 -0.19173 0.10615  436 PRO B CB  
12582 C CG  . PRO B 326 ? 1.13126 1.50102 0.85048 -0.10113 -0.16899 0.11031  436 PRO B CG  
12583 C CD  . PRO B 326 ? 1.12069 1.47946 0.86389 -0.09185 -0.15468 0.12489  436 PRO B CD  
12591 N N   . LYS B 327 ? 1.02004 1.45016 0.88335 -0.06239 -0.20400 0.13301  437 LYS B N   
12592 C CA  . LYS B 327 ? 1.07617 1.53401 0.98291 -0.04796 -0.22157 0.13934  437 LYS B CA  
12593 C C   . LYS B 327 ? 0.95652 1.43398 0.91972 -0.04994 -0.20877 0.12924  437 LYS B C   
12594 O O   . LYS B 327 ? 0.93219 1.44293 0.93564 -0.04468 -0.22229 0.12683  437 LYS B O   
12595 C CB  . LYS B 327 ? 1.01048 1.44906 0.90609 -0.02960 -0.22617 0.16081  437 LYS B CB  
12596 C CG  . LYS B 327 ? 1.09921 1.50887 0.93198 -0.02745 -0.23714 0.17438  437 LYS B CG  
12597 C CD  . LYS B 327 ? 1.15230 1.54215 0.97681 -0.00709 -0.24725 0.19603  437 LYS B CD  
12598 C CE  . LYS B 327 ? 1.23357 1.60472 1.00101 -0.00077 -0.27145 0.20958  437 LYS B CE  
12599 N NZ  . LYS B 327 ? 1.30073 1.71135 1.08253 0.00467  -0.30264 0.20190  437 LYS B NZ  
12613 N N   . LEU B 328 ? 0.96172 1.42053 0.92790 -0.05783 -0.18333 0.12256  438 LEU B N   
12614 C CA  . LEU B 328 ? 0.94203 1.41197 0.95447 -0.05923 -0.17040 0.11444  438 LEU B CA  
12615 C C   . LEU B 328 ? 0.90839 1.38619 0.92959 -0.07564 -0.16627 0.09502  438 LEU B C   
12616 O O   . LEU B 328 ? 0.88462 1.36972 0.94065 -0.07836 -0.15749 0.08813  438 LEU B O   
12617 C CB  . LEU B 328 ? 0.87615 1.31982 0.88884 -0.05563 -0.14724 0.11913  438 LEU B CB  
12618 C CG  . LEU B 328 ? 0.90213 1.33789 0.92244 -0.03910 -0.14857 0.13647  438 LEU B CG  
12619 C CD1 . LEU B 328 ? 0.89831 1.30488 0.90874 -0.03967 -0.12679 0.14018  438 LEU B CD1 
12620 C CD2 . LEU B 328 ? 0.85590 1.31822 0.92543 -0.03036 -0.15365 0.13538  438 LEU B CD2 
12632 N N   . LYS B 329 ? 0.98026 1.45414 0.96824 -0.08661 -0.17321 0.08600  439 LYS B N   
12633 C CA  . LYS B 329 ? 0.96898 1.44462 0.96225 -0.10190 -0.16997 0.06668  439 LYS B CA  
12634 C C   . LYS B 329 ? 0.96148 1.46580 0.99803 -0.10645 -0.18010 0.06161  439 LYS B C   
12635 O O   . LYS B 329 ? 0.84802 1.34729 0.90489 -0.11432 -0.16905 0.05149  439 LYS B O   
12636 C CB  . LYS B 329 ? 0.99337 1.46242 0.94259 -0.11178 -0.17954 0.05785  439 LYS B CB  
12637 C CG  . LYS B 329 ? 1.04951 1.53113 1.00535 -0.12697 -0.19098 0.04015  439 LYS B CG  
12638 C CD  . LYS B 329 ? 1.26239 1.72702 1.17006 -0.13719 -0.19274 0.02704  439 LYS B CD  
12639 C CE  . LYS B 329 ? 1.25680 1.72023 1.17143 -0.15319 -0.19552 0.00576  439 LYS B CE  
12640 N NZ  . LYS B 329 ? 1.30023 1.73869 1.17081 -0.16088 -0.18846 -0.01065 439 LYS B NZ  
12654 N N   . ASP B 330 ? 0.87134 1.40563 0.92327 -0.10096 -0.20028 0.06889  440 ASP B N   
12655 C CA  . ASP B 330 ? 0.83671 1.40412 0.93321 -0.10669 -0.20798 0.06362  440 ASP B CA  
12656 C C   . ASP B 330 ? 0.78560 1.34859 0.91529 -0.10398 -0.18900 0.06507  440 ASP B C   
12657 O O   . ASP B 330 ? 0.81157 1.37809 0.96106 -0.11744 -0.18335 0.05469  440 ASP B O   
12658 C CB  . ASP B 330 ? 0.89008 1.49378 1.00482 -0.09521 -0.23006 0.07273  440 ASP B CB  
12659 C CG  . ASP B 330 ? 0.93170 1.55460 1.03024 -0.10469 -0.25403 0.06484  440 ASP B CG  
12660 O OD1 . ASP B 330 ? 0.91454 1.52211 0.98875 -0.12182 -0.25248 0.05142  440 ASP B OD1 
12661 O OD2 . ASP B 330 ? 0.89509 1.54836 1.00576 -0.09394 -0.27534 0.07114  440 ASP B OD2 
12666 N N   . ALA B 331 ? 0.85488 1.40819 0.98896 -0.08719 -0.17987 0.07815  441 ALA B N   
12667 C CA  . ALA B 331 ? 0.68479 1.23177 0.84644 -0.08401 -0.16238 0.07908  441 ALA B CA  
12668 C C   . ALA B 331 ? 0.71611 1.23110 0.86263 -0.09394 -0.14550 0.06878  441 ALA B C   
12669 O O   . ALA B 331 ? 0.72966 1.24251 0.89483 -0.10243 -0.13790 0.06120  441 ALA B O   
12670 C CB  . ALA B 331 ? 0.63197 1.17111 0.79729 -0.06424 -0.15690 0.09403  441 ALA B CB  
12676 N N   . ARG B 332 ? 0.83759 1.32766 0.94885 -0.09328 -0.14010 0.06763  442 ARG B N   
12677 C CA  . ARG B 332 ? 0.83314 1.29542 0.93250 -0.09892 -0.12403 0.05665  442 ARG B CA  
12678 C C   . ARG B 332 ? 0.77028 1.23120 0.87464 -0.11421 -0.12696 0.04130  442 ARG B C   
12679 O O   . ARG B 332 ? 0.75342 1.19879 0.86926 -0.11662 -0.11636 0.03484  442 ARG B O   
12680 C CB  . ARG B 332 ? 0.86115 1.30495 0.92072 -0.09854 -0.11941 0.05515  442 ARG B CB  
12681 C CG  . ARG B 332 ? 0.92728 1.34704 0.97543 -0.10178 -0.10266 0.04221  442 ARG B CG  
12682 C CD  . ARG B 332 ? 0.93939 1.34690 0.94675 -0.10458 -0.09796 0.03777  442 ARG B CD  
12683 N NE  . ARG B 332 ? 0.98610 1.39633 0.97220 -0.09931 -0.10267 0.05365  442 ARG B NE  
12684 C CZ  . ARG B 332 ? 1.09221 1.50361 1.04328 -0.10387 -0.11357 0.05464  442 ARG B CZ  
12685 N NH1 . ARG B 332 ? 1.04237 1.45454 0.97640 -0.11438 -0.12062 0.03938  442 ARG B NH1 
12686 N NH2 . ARG B 332 ? 0.98864 1.39766 0.91871 -0.09760 -0.11891 0.07142  442 ARG B NH2 
12700 N N   . GLU B 333 ? 0.80910 1.28535 0.90536 -0.12484 -0.14287 0.03583  443 GLU B N   
12701 C CA  . GLU B 333 ? 0.84457 1.31415 0.94027 -0.14181 -0.14617 0.02034  443 GLU B CA  
12702 C C   . GLU B 333 ? 0.82957 1.30571 0.95936 -0.14743 -0.14216 0.02091  443 GLU B C   
12703 O O   . GLU B 333 ? 0.79532 1.24730 0.92295 -0.15610 -0.13516 0.01103  443 GLU B O   
12704 C CB  . GLU B 333 ? 0.93048 1.41936 1.01423 -0.15319 -0.16586 0.01468  443 GLU B CB  
12705 C CG  . GLU B 333 ? 1.08665 1.55633 1.12612 -0.15509 -0.16773 0.00595  443 GLU B CG  
12706 C CD  . GLU B 333 ? 1.09518 1.53023 1.11824 -0.16112 -0.15492 -0.01045 443 GLU B CD  
12707 O OE1 . GLU B 333 ? 1.05719 1.48442 1.09117 -0.17397 -0.15722 -0.02100 443 GLU B OE1 
12708 O OE2 . GLU B 333 ? 1.05769 1.47318 1.05759 -0.15291 -0.14235 -0.01297 443 GLU B OE2 
12715 N N   . ILE B 334 ? 0.74588 1.25199 0.90539 -0.14151 -0.14565 0.03238  444 ILE B N   
12716 C CA  . ILE B 334 ? 0.69083 1.20422 0.88066 -0.14749 -0.13914 0.03314  444 ILE B CA  
12717 C C   . ILE B 334 ? 0.66242 1.14158 0.84832 -0.14111 -0.12199 0.03303  444 ILE B C   
12718 O O   . ILE B 334 ? 0.69345 1.15340 0.88062 -0.15191 -0.11651 0.02627  444 ILE B O   
12719 C CB  . ILE B 334 ? 0.65904 1.21148 0.88162 -0.13785 -0.14322 0.04469  444 ILE B CB  
12720 C CG1 . ILE B 334 ? 0.65254 1.24360 0.88519 -0.14531 -0.16250 0.04227  444 ILE B CG1 
12721 C CG2 . ILE B 334 ? 0.65737 1.21559 0.90823 -0.14292 -0.13221 0.04579  444 ILE B CG2 
12722 C CD1 . ILE B 334 ? 0.63671 1.26592 0.89636 -0.12899 -0.17011 0.05313  444 ILE B CD1 
12734 N N   . LEU B 335 ? 0.68371 1.15258 0.86279 -0.12406 -0.11419 0.04020  445 LEU B N   
12735 C CA  . LEU B 335 ? 0.68926 1.12956 0.86762 -0.11744 -0.09970 0.03891  445 LEU B CA  
12736 C C   . LEU B 335 ? 0.71257 1.12116 0.86853 -0.12519 -0.09711 0.02430  445 LEU B C   
12737 O O   . LEU B 335 ? 0.70271 1.08790 0.86066 -0.12677 -0.09066 0.01942  445 LEU B O   
12738 C CB  . LEU B 335 ? 0.67508 1.11160 0.85051 -0.10015 -0.09226 0.04782  445 LEU B CB  
12739 C CG  . LEU B 335 ? 0.61038 1.07116 0.80664 -0.08912 -0.09455 0.06195  445 LEU B CG  
12740 C CD1 . LEU B 335 ? 0.65121 1.09761 0.84198 -0.07440 -0.08506 0.06934  445 LEU B CD1 
12741 C CD2 . LEU B 335 ? 0.56212 1.03543 0.78616 -0.09157 -0.09185 0.06383  445 LEU B CD2 
12753 N N   . LYS B 336 ? 0.72655 1.13247 0.85905 -0.12958 -0.10315 0.01652  446 LYS B N   
12754 C CA  . LYS B 336 ? 0.79951 1.17543 0.91061 -0.13529 -0.10101 0.00046  446 LYS B CA  
12755 C C   . LYS B 336 ? 0.75350 1.11841 0.86822 -0.15155 -0.10691 -0.00681 446 LYS B C   
12756 O O   . LYS B 336 ? 0.74896 1.08089 0.85441 -0.15297 -0.10285 -0.01667 446 LYS B O   
12757 C CB  . LYS B 336 ? 0.87842 1.25571 0.96129 -0.13657 -0.10540 -0.00667 446 LYS B CB  
12758 C CG  . LYS B 336 ? 0.95498 1.33604 1.03294 -0.12187 -0.09546 0.00160  446 LYS B CG  
12759 C CD  . LYS B 336 ? 1.18964 1.55528 1.24009 -0.11880 -0.08706 -0.00998 446 LYS B CD  
12760 C CE  . LYS B 336 ? 1.11748 1.48925 1.16664 -0.10755 -0.07596 0.00129  446 LYS B CE  
12761 N NZ  . LYS B 336 ? 1.12334 1.49666 1.13992 -0.10921 -0.07382 0.00007  446 LYS B NZ  
12775 N N   . GLN B 337 ? 0.84969 1.24172 0.97877 -0.16391 -0.11665 -0.00199 447 GLN B N   
12776 C CA  . GLN B 337 ? 0.74063 1.12414 0.87582 -0.18271 -0.12016 -0.00718 447 GLN B CA  
12777 C C   . GLN B 337 ? 0.72047 1.08234 0.86550 -0.17926 -0.10907 -0.00263 447 GLN B C   
12778 O O   . GLN B 337 ? 0.79372 1.11949 0.92511 -0.18781 -0.10793 -0.01075 447 GLN B O   
12779 C CB  . GLN B 337 ? 0.80363 1.22871 0.96122 -0.19571 -0.13002 -0.00204 447 GLN B CB  
12780 C CG  . GLN B 337 ? 0.90183 1.34068 1.04637 -0.20783 -0.14527 -0.01112 447 GLN B CG  
12781 C CD  . GLN B 337 ? 1.02666 1.50981 1.19928 -0.22313 -0.15619 -0.00865 447 GLN B CD  
12782 O OE1 . GLN B 337 ? 0.91352 1.43156 1.11565 -0.21517 -0.15462 0.00263  447 GLN B OE1 
12783 N NE2 . GLN B 337 ? 1.02579 1.50799 1.19055 -0.24539 -0.16717 -0.02085 447 GLN B NE2 
12792 N N   . ILE B 338 ? 0.75894 1.13769 0.92360 -0.16538 -0.10148 0.00992  448 ILE B N   
12793 C CA  . ILE B 338 ? 0.67619 1.03320 0.84652 -0.16022 -0.09135 0.01413  448 ILE B CA  
12794 C C   . ILE B 338 ? 0.71210 1.02505 0.86007 -0.15256 -0.08796 0.00416  448 ILE B C   
12795 O O   . ILE B 338 ? 0.78773 1.06823 0.92740 -0.15737 -0.08618 0.00117  448 ILE B O   
12796 C CB  . ILE B 338 ? 0.60543 0.98465 0.79628 -0.14347 -0.08416 0.02694  448 ILE B CB  
12797 C CG1 . ILE B 338 ? 0.61083 1.03452 0.82647 -0.14849 -0.08826 0.03514  448 ILE B CG1 
12798 C CG2 . ILE B 338 ? 0.60389 0.95927 0.79700 -0.13800 -0.07475 0.03021  448 ILE B CG2 
12799 C CD1 . ILE B 338 ? 0.59140 1.03479 0.82630 -0.13077 -0.08214 0.04670  448 ILE B CD1 
12811 N N   . GLU B 339 ? 0.69741 1.00852 0.83473 -0.14022 -0.08703 -0.00138 449 GLU B N   
12812 C CA  . GLU B 339 ? 0.76898 1.04508 0.89070 -0.13023 -0.08318 -0.01275 449 GLU B CA  
12813 C C   . GLU B 339 ? 0.81630 1.05970 0.91684 -0.14248 -0.09013 -0.02664 449 GLU B C   
12814 O O   . GLU B 339 ? 0.90006 1.10666 0.99037 -0.13711 -0.08931 -0.03396 449 GLU B O   
12815 C CB  . GLU B 339 ? 0.75695 1.04337 0.87299 -0.11721 -0.07862 -0.01692 449 GLU B CB  
12816 C CG  . GLU B 339 ? 0.81450 1.12584 0.94820 -0.10566 -0.07177 -0.00310 449 GLU B CG  
12817 C CD  . GLU B 339 ? 0.80124 1.11251 0.93004 -0.09250 -0.06307 -0.00769 449 GLU B CD  
12818 O OE1 . GLU B 339 ? 0.81459 1.12853 0.92589 -0.09456 -0.06302 -0.01585 449 GLU B OE1 
12819 O OE2 . GLU B 339 ? 0.67025 0.97982 0.81258 -0.08126 -0.05576 -0.00343 449 GLU B OE2 
12826 N N   . TYR B 340 ? 0.73679 1.08160 1.04206 -0.00007 0.01081  -0.11891 450 TYR B N   
12827 C CA  . TYR B 340 ? 0.80878 1.13481 1.12700 -0.00031 0.01022  -0.13672 450 TYR B CA  
12828 C C   . TYR B 340 ? 0.77976 1.08694 1.10238 -0.00047 -0.00995 -0.12082 450 TYR B C   
12829 O O   . TYR B 340 ? 0.82703 1.11289 1.16994 -0.00062 -0.01065 -0.13221 450 TYR B O   
12830 C CB  . TYR B 340 ? 0.82682 1.15894 1.11013 -0.01220 0.02349  -0.15763 450 TYR B CB  
12831 C CG  . TYR B 340 ? 0.82195 1.17152 1.09988 -0.01198 0.04855  -0.17584 450 TYR B CG  
12832 C CD1 . TYR B 340 ? 0.83256 1.17700 1.14934 -0.00496 0.06378  -0.20145 450 TYR B CD1 
12833 C CD2 . TYR B 340 ? 0.86101 1.23265 1.09729 -0.01803 0.05900  -0.16536 450 TYR B CD2 
12834 C CE1 . TYR B 340 ? 0.84400 1.20712 1.15644 -0.00556 0.09049  -0.21843 450 TYR B CE1 
12835 C CE2 . TYR B 340 ? 0.84210 1.23031 1.07090 -0.01843 0.08518  -0.17767 450 TYR B CE2 
12836 C CZ  . TYR B 340 ? 0.84994 1.23508 1.11567 -0.01307 0.10187  -0.20544 450 TYR B CZ  
12837 O OH  . TYR B 340 ? 0.86604 1.27058 1.12474 -0.01426 0.13184  -0.21804 450 TYR B OH  
12847 N N   . ARG B 341 ? 0.80632 1.12038 1.11281 -0.00101 -0.02356 -0.09547 451 ARG B N   
12848 C CA  . ARG B 341 ? 0.84832 1.14900 1.15419 -0.00207 -0.03965 -0.07617 451 ARG B CA  
12849 C C   . ARG B 341 ? 0.83262 1.12494 1.11902 -0.01662 -0.04017 -0.08178 451 ARG B C   
12850 O O   . ARG B 341 ? 0.91506 1.18917 1.21363 -0.01947 -0.04768 -0.07248 451 ARG B O   
12851 C CB  . ARG B 341 ? 0.85028 1.13242 1.19682 0.01085  -0.04660 -0.07054 451 ARG B CB  
12852 C CG  . ARG B 341 ? 0.82410 1.12265 1.18129 0.02378  -0.05805 -0.05320 451 ARG B CG  
12853 C CD  . ARG B 341 ? 0.75696 1.06486 1.08568 0.02034  -0.07059 -0.02908 451 ARG B CD  
12854 N NE  . ARG B 341 ? 0.75271 1.08552 1.08555 0.02903  -0.07848 -0.02420 451 ARG B NE  
12855 C CZ  . ARG B 341 ? 0.71292 1.05850 1.03285 0.03287  -0.09230 -0.00581 451 ARG B CZ  
12856 N NH1 . ARG B 341 ? 0.83329 1.16785 1.13561 0.03002  -0.09836 0.01480  451 ARG B NH1 
12857 N NH2 . ARG B 341 ? 0.70641 1.07869 1.03182 0.03830  -0.09853 -0.01033 451 ARG B NH2 
12871 N N   . ASN B 342 ? 0.83478 1.14301 1.09230 -0.02615 -0.03238 -0.09572 452 ASN B N   
12872 C CA  . ASN B 342 ? 0.82295 1.13596 1.05888 -0.04059 -0.03683 -0.10136 452 ASN B CA  
12873 C C   . ASN B 342 ? 0.83401 1.16673 1.04462 -0.04241 -0.04496 -0.07689 452 ASN B C   
12874 O O   . ASN B 342 ? 0.78687 1.14126 0.97112 -0.04330 -0.04102 -0.07471 452 ASN B O   
12875 C CB  . ASN B 342 ? 0.85468 1.18008 1.07204 -0.04788 -0.02595 -0.13112 452 ASN B CB  
12876 C CG  . ASN B 342 ? 1.00772 1.31348 1.25650 -0.04438 -0.01404 -0.15969 452 ASN B CG  
12877 O OD1 . ASN B 342 ? 0.96256 1.24044 1.24884 -0.04243 -0.01745 -0.16132 452 ASN B OD1 
12878 N ND2 . ASN B 342 ? 1.02686 1.34673 1.26364 -0.04231 0.00218  -0.18010 452 ASN B ND2 
12885 N N   . LEU B 343 ? 0.81836 1.14324 1.03891 -0.04206 -0.05477 -0.05685 453 LEU B N   
12886 C CA  . LEU B 343 ? 0.82589 1.16736 1.03119 -0.04129 -0.06054 -0.03474 453 LEU B CA  
12887 C C   . LEU B 343 ? 0.77958 1.13318 0.97423 -0.05371 -0.06667 -0.03218 453 LEU B C   
12888 O O   . LEU B 343 ? 0.78396 1.13030 0.98749 -0.06438 -0.06848 -0.04628 453 LEU B O   
12889 C CB  . LEU B 343 ? 0.76369 1.09618 0.98287 -0.03318 -0.06618 -0.01585 453 LEU B CB  
12890 C CG  . LEU B 343 ? 0.75428 1.07902 0.99219 -0.02023 -0.06478 -0.01911 453 LEU B CG  
12891 C CD1 . LEU B 343 ? 0.74224 1.06593 0.98739 -0.01184 -0.07404 0.00024  453 LEU B CD1 
12892 C CD2 . LEU B 343 ? 0.77175 1.11282 1.00407 -0.01574 -0.05714 -0.02653 453 LEU B CD2 
12904 N N   . PHE B 344 ? 0.76097 1.13497 0.94220 -0.05239 -0.06936 -0.01649 454 PHE B N   
12905 C CA  . PHE B 344 ? 0.75680 1.14601 0.93733 -0.06212 -0.07624 -0.01003 454 PHE B CA  
12906 C C   . PHE B 344 ? 0.87107 1.24235 1.07273 -0.06885 -0.07809 -0.00431 454 PHE B C   
12907 O O   . PHE B 344 ? 0.86949 1.22143 1.08020 -0.06166 -0.07592 0.00502  454 PHE B O   
12908 C CB  . PHE B 344 ? 0.72580 1.13567 0.89941 -0.05619 -0.07673 0.00844  454 PHE B CB  
12909 C CG  . PHE B 344 ? 0.70263 1.12842 0.86027 -0.04928 -0.07335 0.01036  454 PHE B CG  
12910 C CD1 . PHE B 344 ? 0.77253 1.20245 0.91432 -0.05092 -0.07131 -0.00276 454 PHE B CD1 
12911 C CD2 . PHE B 344 ? 0.68101 1.11751 0.84062 -0.04096 -0.07005 0.02600  454 PHE B CD2 
12912 C CE1 . PHE B 344 ? 0.72466 1.16907 0.84934 -0.04395 -0.06575 0.00535  454 PHE B CE1 
12913 C CE2 . PHE B 344 ? 0.71696 1.16392 0.86685 -0.03383 -0.06459 0.03314  454 PHE B CE2 
12914 C CZ  . PHE B 344 ? 0.65922 1.11016 0.78987 -0.03520 -0.06233 0.02560  454 PHE B CZ  
12924 N N   . LYS B 345 ? 0.81386 1.19391 1.02544 -0.08276 -0.08220 -0.00838 455 LYS B N   
12925 C CA  . LYS B 345 ? 0.92571 1.28640 1.16274 -0.09234 -0.08038 -0.00261 455 LYS B CA  
12926 C C   . LYS B 345 ? 0.83261 1.20953 1.07328 -0.09539 -0.07951 0.01926  455 LYS B C   
12927 O O   . LYS B 345 ? 0.82096 1.22844 1.05691 -0.09794 -0.08336 0.01952  455 LYS B O   
12928 C CB  . LYS B 345 ? 1.00881 1.36599 1.26484 -0.10904 -0.08246 -0.02792 455 LYS B CB  
12929 C CG  . LYS B 345 ? 1.11482 1.43364 1.39499 -0.11067 -0.07631 -0.04027 455 LYS B CG  
12930 C CD  . LYS B 345 ? 1.14513 1.43692 1.45263 -0.11311 -0.07038 -0.01543 455 LYS B CD  
12931 C CE  . LYS B 345 ? 1.20742 1.46221 1.55567 -0.12262 -0.06382 -0.03104 455 LYS B CE  
12932 N NZ  . LYS B 345 ? 1.12168 1.35380 1.50054 -0.13027 -0.05612 -0.00320 455 LYS B NZ  
12946 N N   . TYR B 346 ? 0.86941 1.22783 1.11879 -0.09371 -0.07367 0.03898  456 TYR B N   
12947 C CA  . TYR B 346 ? 0.90412 1.27768 1.15485 -0.09662 -0.06851 0.06009  456 TYR B CA  
12948 C C   . TYR B 346 ? 0.89136 1.27106 1.17137 -0.11635 -0.06568 0.05761  456 TYR B C   
12949 O O   . TYR B 346 ? 0.78911 1.14532 1.09402 -0.12781 -0.06389 0.04921  456 TYR B O   
12950 C CB  . TYR B 346 ? 0.93863 1.29412 1.18210 -0.08751 -0.06303 0.08386  456 TYR B CB  
12951 C CG  . TYR B 346 ? 0.93269 1.30260 1.17369 -0.09139 -0.05371 0.10697  456 TYR B CG  
12952 C CD1 . TYR B 346 ? 0.99918 1.36036 1.26522 -0.10689 -0.04453 0.11910  456 TYR B CD1 
12953 C CD2 . TYR B 346 ? 0.91413 1.30676 1.13041 -0.08057 -0.05156 0.11463  456 TYR B CD2 
12954 C CE1 . TYR B 346 ? 1.10934 1.48587 1.37254 -0.11105 -0.03225 0.14117  456 TYR B CE1 
12955 C CE2 . TYR B 346 ? 0.90299 1.31169 1.11391 -0.08397 -0.04024 0.13308  456 TYR B CE2 
12956 C CZ  . TYR B 346 ? 0.98837 1.38985 1.22114 -0.09900 -0.02993 0.14792  456 TYR B CZ  
12957 O OH  . TYR B 346 ? 1.05557 1.47555 1.28258 -0.10318 -0.01486 0.16753  456 TYR B OH  
12967 N N   . VAL B 347 ? 0.86017 1.27221 1.14383 -0.12061 -0.06421 0.06301  457 VAL B N   
12968 C CA  . VAL B 347 ? 0.90626 1.33477 1.22361 -0.13991 -0.06240 0.05832  457 VAL B CA  
12969 C C   . VAL B 347 ? 0.96135 1.39342 1.29107 -0.14544 -0.04677 0.08371  457 VAL B C   
12970 O O   . VAL B 347 ? 0.90700 1.32587 1.26807 -0.16199 -0.03754 0.08964  457 VAL B O   
12971 C CB  . VAL B 347 ? 0.80702 1.27818 1.12670 -0.14071 -0.07413 0.04315  457 VAL B CB  
12972 C CG1 . VAL B 347 ? 0.81070 1.30224 1.17114 -0.16238 -0.07693 0.03040  457 VAL B CG1 
12973 C CG2 . VAL B 347 ? 0.84066 1.31136 1.13418 -0.13038 -0.08595 0.02665  457 VAL B CG2 
12983 N N   . GLY B 348 ? 0.94726 1.39677 1.25389 -0.13238 -0.04129 0.09798  458 GLY B N   
12984 C CA  . GLY B 348 ? 0.88579 1.34550 1.19697 -0.13654 -0.02408 0.12030  458 GLY B CA  
12985 C C   . GLY B 348 ? 0.82205 1.30500 1.10523 -0.12048 -0.01952 0.12550  458 GLY B C   
12986 O O   . GLY B 348 ? 0.83283 1.32327 1.10016 -0.10705 -0.02936 0.11258  458 GLY B O   
12990 N N   . GLU B 349 ? 0.93638 1.43040 1.21554 -0.12294 -0.00197 0.14415  459 GLU B N   
12991 C CA  . GLU B 349 ? 0.86022 1.37696 1.11318 -0.10997 0.00686  0.14684  459 GLU B CA  
12992 C C   . GLU B 349 ? 0.79379 1.34286 1.06784 -0.11942 0.02703  0.15421  459 GLU B C   
12993 O O   . GLU B 349 ? 0.83826 1.38487 1.13588 -0.13593 0.03906  0.16867  459 GLU B O   
12994 C CB  . GLU B 349 ? 0.84978 1.34832 1.06206 -0.09998 0.00863  0.16256  459 GLU B CB  
12995 C CG  . GLU B 349 ? 0.91194 1.43585 1.09291 -0.08848 0.01765  0.16158  459 GLU B CG  
12996 C CD  . GLU B 349 ? 1.03784 1.55176 1.17942 -0.08189 0.01920  0.18288  459 GLU B CD  
12997 O OE1 . GLU B 349 ? 0.98094 1.47600 1.10597 -0.07122 0.00284  0.18042  459 GLU B OE1 
12998 O OE2 . GLU B 349 ? 1.05770 1.58593 1.18584 -0.08702 0.03732  0.20374  459 GLU B OE2 
13005 N N   . THR B 350 ? 0.73323 1.31209 1.00432 -0.10927 0.03301  0.14326  460 THR B N   
13006 C CA  . THR B 350 ? 0.79842 1.41248 1.09150 -0.11549 0.05466  0.14662  460 THR B CA  
13007 C C   . THR B 350 ? 0.81376 1.44846 1.08226 -0.09980 0.06478  0.13584  460 THR B C   
13008 O O   . THR B 350 ? 0.84142 1.46342 1.08238 -0.08599 0.05321  0.12466  460 THR B O   
13009 C CB  . THR B 350 ? 0.78426 1.42328 1.13244 -0.12352 0.04965  0.13546  460 THR B CB  
13010 O OG1 . THR B 350 ? 0.83940 1.51382 1.21683 -0.13143 0.07335  0.14016  460 THR B OG1 
13011 C CG2 . THR B 350 ? 0.72367 1.37361 1.07886 -0.10741 0.03376  0.11706  460 THR B CG2 
13019 N N   . GLN B 351 ? 0.91346 1.58156 1.19633 -0.10298 0.08828  0.13620  461 GLN B N   
13020 C CA  . GLN B 351 ? 0.87306 1.56502 1.14052 -0.08961 0.10184  0.11957  461 GLN B CA  
13021 C C   . GLN B 351 ? 0.96209 1.69100 1.28227 -0.08942 0.11643  0.10782  461 GLN B C   
13022 O O   . GLN B 351 ? 0.90010 1.64526 1.25794 -0.10349 0.12531  0.11864  461 GLN B O   
13023 C CB  . GLN B 351 ? 0.92451 1.62581 1.14351 -0.09125 0.12207  0.13130  461 GLN B CB  
13024 C CG  . GLN B 351 ? 1.07661 1.74517 1.24932 -0.09142 0.10788  0.15139  461 GLN B CG  
13025 C CD  . GLN B 351 ? 1.18327 1.86613 1.30081 -0.08989 0.12419  0.16700  461 GLN B CD  
13026 O OE1 . GLN B 351 ? 1.17926 1.89714 1.28190 -0.08624 0.14432  0.15337  461 GLN B OE1 
13027 N NE2 . GLN B 351 ? 1.20961 1.86778 1.30003 -0.09338 0.11810  0.19803  461 GLN B NE2 
13036 N N   . PRO B 352 ? 0.84702 1.59112 1.17843 -0.07389 0.12051  0.08513  462 PRO B N   
13037 C CA  . PRO B 352 ? 0.81617 1.59698 1.20436 -0.07037 0.13570  0.07449  462 PRO B CA  
13038 C C   . PRO B 352 ? 0.86618 1.67981 1.24852 -0.07670 0.17104  0.07356  462 PRO B C   
13039 O O   . PRO B 352 ? 0.93428 1.75521 1.28232 -0.06893 0.18599  0.05825  462 PRO B O   
13040 C CB  . PRO B 352 ? 0.81026 1.58689 1.21099 -0.04999 0.12926  0.05190  462 PRO B CB  
13041 C CG  . PRO B 352 ? 0.95519 1.70800 1.29636 -0.04570 0.12624  0.04309  462 PRO B CG  
13042 C CD  . PRO B 352 ? 0.96258 1.69136 1.26102 -0.05892 0.11333  0.06677  462 PRO B CD  
13050 N N   . THR B 353 ? 1.01307 1.84773 1.42996 -0.09229 0.18385  0.08892  463 THR B N   
13051 C CA  . THR B 353 ? 1.01012 1.87475 1.41864 -0.10199 0.22027  0.09482  463 THR B CA  
13052 C C   . THR B 353 ? 0.99879 1.89871 1.42551 -0.08791 0.24452  0.06634  463 THR B C   
13053 O O   . THR B 353 ? 0.91870 1.82911 1.39789 -0.07447 0.23724  0.04818  463 THR B O   
13054 C CB  . THR B 353 ? 0.80067 1.68347 1.26138 -0.12227 0.23027  0.11352  463 THR B CB  
13055 O OG1 . THR B 353 ? 0.94353 1.84376 1.38117 -0.13552 0.26584  0.12988  463 THR B OG1 
13056 C CG2 . THR B 353 ? 0.92862 1.84956 1.47009 -0.11689 0.23150  0.09712  463 THR B CG2 
13064 N N   . GLY B 354 ? 1.03841 1.95731 1.42120 -0.09013 0.27417  0.06279  464 GLY B N   
13065 C CA  . GLY B 354 ? 0.99082 1.94317 1.38472 -0.07766 0.30064  0.02982  464 GLY B CA  
13066 C C   . GLY B 354 ? 1.03733 1.97066 1.39979 -0.06023 0.28648  0.00044  464 GLY B C   
13067 O O   . GLY B 354 ? 0.99318 1.89840 1.29461 -0.06060 0.26705  0.00738  464 GLY B O   
13071 N N   . GLN B 355 ? 1.06423 2.01355 1.47529 -0.04492 0.29731  -0.03292 465 GLN B N   
13072 C CA  . GLN B 355 ? 1.09912 2.03124 1.49588 -0.02951 0.28895  -0.06603 465 GLN B CA  
13073 C C   . GLN B 355 ? 0.96523 1.86708 1.41534 -0.01647 0.26110  -0.06606 465 GLN B C   
13074 O O   . GLN B 355 ? 0.94934 1.84158 1.42334 -0.00154 0.26219  -0.09493 465 GLN B O   
13075 C CB  . GLN B 355 ? 1.07995 2.04820 1.49103 -0.02142 0.32554  -0.10727 465 GLN B CB  
13076 C CG  . GLN B 355 ? 1.17262 2.17153 1.50949 -0.03215 0.35172  -0.11269 465 GLN B CG  
13077 C CD  . GLN B 355 ? 1.23934 2.25913 1.55692 -0.02274 0.37268  -0.16566 465 GLN B CD  
13078 O OE1 . GLN B 355 ? 1.29413 2.35571 1.57902 -0.02768 0.40630  -0.18146 465 GLN B OE1 
13079 N NE2 . GLN B 355 ? 1.17000 2.16162 1.50674 -0.01042 0.35412  -0.19448 465 GLN B NE2 
13088 N N   . ILE B 356 ? 0.92949 1.81585 1.39691 -0.02254 0.23673  -0.03396 466 ILE B N   
13089 C CA  . ILE B 356 ? 0.91172 1.77387 1.42071 -0.01125 0.20892  -0.02706 466 ILE B CA  
13090 C C   . ILE B 356 ? 0.89753 1.71738 1.35775 -0.00843 0.18520  -0.02919 466 ILE B C   
13091 O O   . ILE B 356 ? 0.94246 1.74797 1.34210 -0.01986 0.17632  -0.01800 466 ILE B O   
13092 C CB  . ILE B 356 ? 0.90554 1.77380 1.44216 -0.02170 0.19159  0.00375  466 ILE B CB  
13093 C CG1 . ILE B 356 ? 0.92130 1.83681 1.50978 -0.02718 0.21730  0.00429  466 ILE B CG1 
13094 C CG2 . ILE B 356 ? 0.74799 1.59946 1.32255 -0.00900 0.16230  0.01244  466 ILE B CG2 
13095 C CD1 . ILE B 356 ? 0.88259 1.81063 1.49817 -0.04372 0.20328  0.03077  466 ILE B CD1 
13107 N N   . LYS B 357 ? 0.89813 1.69797 1.38862 0.00722  0.17598  -0.04167 467 LYS B N   
13108 C CA  . LYS B 357 ? 0.84162 1.60219 1.29828 0.00946  0.15369  -0.04204 467 LYS B CA  
13109 C C   . LYS B 357 ? 0.70950 1.45107 1.21132 0.02134  0.13496  -0.02713 467 LYS B C   
13110 O O   . LYS B 357 ? 0.67199 1.41993 1.23167 0.03662  0.14500  -0.03527 467 LYS B O   
13111 C CB  . LYS B 357 ? 0.81571 1.57047 1.25285 0.01467  0.16668  -0.07859 467 LYS B CB  
13112 C CG  . LYS B 357 ? 0.86037 1.59964 1.35248 0.03109  0.17293  -0.10091 467 LYS B CG  
13113 C CD  . LYS B 357 ? 0.99993 1.69961 1.47546 0.03281  0.15258  -0.10182 467 LYS B CD  
13114 C CE  . LYS B 357 ? 1.00627 1.68720 1.53825 0.04698  0.16491  -0.12809 467 LYS B CE  
13115 N NZ  . LYS B 357 ? 0.88569 1.52911 1.40731 0.04658  0.14843  -0.12806 467 LYS B NZ  
13129 N N   . ILE B 358 ? 0.70952 1.42991 1.18627 0.01516  0.10878  -0.00363 468 ILE B N   
13130 C CA  . ILE B 358 ? 0.68876 1.39195 1.19430 0.02623  0.09038  0.01187  468 ILE B CA  
13131 C C   . ILE B 358 ? 0.69617 1.37219 1.21123 0.03843  0.09619  -0.00552 468 ILE B C   
13132 O O   . ILE B 358 ? 0.77022 1.42766 1.24591 0.03258  0.09622  -0.02150 468 ILE B O   
13133 C CB  . ILE B 358 ? 0.60840 1.29472 1.07657 0.01547  0.06414  0.03357  468 ILE B CB  
13134 C CG1 . ILE B 358 ? 0.72176 1.43207 1.18529 0.00002  0.06156  0.04585  468 ILE B CG1 
13135 C CG2 . ILE B 358 ? 0.65807 1.33413 1.14990 0.02697  0.04658  0.05083  468 ILE B CG2 
13136 C CD1 . ILE B 358 ? 0.68396 1.38116 1.12433 -0.01081 0.03692  0.06308  468 ILE B CD1 
13148 N N   . LYS B 359 ? 0.72928 1.40335 1.30118 0.05560  0.10053  -0.00125 469 LYS B N   
13149 C CA  . LYS B 359 ? 0.76576 1.41059 1.35994 0.06677  0.10964  -0.01643 469 LYS B CA  
13150 C C   . LYS B 359 ? 0.69360 1.30705 1.26923 0.06768  0.08945  0.00583  469 LYS B C   
13151 O O   . LYS B 359 ? 0.66807 1.28673 1.22856 0.06553  0.06917  0.03439  469 LYS B O   
13152 C CB  . LYS B 359 ? 0.83156 1.48404 1.50277 0.08673  0.12696  -0.01884 469 LYS B CB  
13153 C CG  . LYS B 359 ? 0.69785 1.38160 1.39763 0.08816  0.15343  -0.04751 469 LYS B CG  
13154 C CD  . LYS B 359 ? 0.71808 1.41080 1.50377 0.11082  0.16650  -0.04180 469 LYS B CD  
13155 C CE  . LYS B 359 ? 0.77394 1.50354 1.59537 0.11327  0.19427  -0.06909 469 LYS B CE  
13156 N NZ  . LYS B 359 ? 0.75901 1.53238 1.58358 0.10760  0.18791  -0.04922 469 LYS B NZ  
13170 N N   . ARG B 360 ? 0.73380 1.31690 1.31234 0.06976  0.09647  -0.01026 470 ARG B N   
13171 C CA  . ARG B 360 ? 0.75150 1.30573 1.31155 0.06906  0.08176  0.00915  470 ARG B CA  
13172 C C   . ARG B 360 ? 0.70340 1.25581 1.29652 0.08410  0.07406  0.04647  470 ARG B C   
13173 O O   . ARG B 360 ? 0.62048 1.16774 1.18323 0.08141  0.05555  0.07202  470 ARG B O   
13174 C CB  . ARG B 360 ? 0.74264 1.26720 1.31431 0.06837  0.09417  -0.01610 470 ARG B CB  
13175 C CG  . ARG B 360 ? 0.70641 1.23368 1.22997 0.05263  0.09114  -0.04657 470 ARG B CG  
13176 C CD  . ARG B 360 ? 0.66108 1.16650 1.20853 0.05156  0.10341  -0.07768 470 ARG B CD  
13177 N NE  . ARG B 360 ? 0.68130 1.19624 1.18346 0.03821  0.09604  -0.10564 470 ARG B NE  
13178 C CZ  . ARG B 360 ? 0.70346 1.20939 1.21910 0.03346  0.10203  -0.13960 470 ARG B CZ  
13179 N NH1 . ARG B 360 ? 0.71127 1.19300 1.28743 0.03903  0.11878  -0.15143 470 ARG B NH1 
13180 N NH2 . ARG B 360 ? 0.70621 1.22904 1.17743 0.02301  0.09074  -0.16170 470 ARG B NH2 
13194 N N   . GLU B 361 ? 0.77110 1.33038 1.42678 0.10118  0.08816  0.04992  471 GLU B N   
13195 C CA  . GLU B 361 ? 0.75917 1.32049 1.45039 0.11949  0.08000  0.08972  471 GLU B CA  
13196 C C   . GLU B 361 ? 0.69773 1.29218 1.35851 0.11571  0.05357  0.11634  471 GLU B C   
13197 O O   . GLU B 361 ? 0.63641 1.23702 1.30511 0.12785  0.03901  0.15174  471 GLU B O   
13198 C CB  . GLU B 361 ? 0.68695 1.25720 1.45667 0.14036  0.09811  0.08996  471 GLU B CB  
13199 C CG  . GLU B 361 ? 0.66276 1.26451 1.44996 0.13656  0.11146  0.05925  471 GLU B CG  
13200 C CD  . GLU B 361 ? 0.79867 1.38424 1.61751 0.13691  0.14163  0.01516  471 GLU B CD  
13201 O OE1 . GLU B 361 ? 0.80458 1.36677 1.58702 0.12288  0.14574  -0.01075 471 GLU B OE1 
13202 O OE2 . GLU B 361 ? 0.73735 1.33747 1.62019 0.15140  0.16078  0.00404  471 GLU B OE2 
13209 N N   . ASP B 362 ? 0.60328 1.22117 1.23077 0.09886  0.04736  0.10022  472 ASP B N   
13210 C CA  . ASP B 362 ? 0.69610 1.34641 1.30322 0.09189  0.02408  0.11849  472 ASP B CA  
13211 C C   . ASP B 362 ? 0.62739 1.26501 1.16910 0.07379  0.00689  0.11949  472 ASP B C   
13212 O O   . ASP B 362 ? 0.62880 1.28982 1.15413 0.06692  -0.01320 0.13197  472 ASP B O   
13213 C CB  . ASP B 362 ? 0.66765 1.35423 1.29358 0.08469  0.03100  0.10353  472 ASP B CB  
13214 C CG  . ASP B 362 ? 0.73663 1.44090 1.43441 0.10374  0.04981  0.09982  472 ASP B CG  
13215 O OD1 . ASP B 362 ? 0.67092 1.38516 1.41225 0.12366  0.04183  0.12552  472 ASP B OD1 
13216 O OD2 . ASP B 362 ? 0.66505 1.37394 1.37603 0.10012  0.07335  0.07145  472 ASP B OD2 
13221 N N   . TYR B 363 ? 0.63562 1.23870 1.14512 0.06654  0.01370  0.10527  473 TYR B N   
13222 C CA  . TYR B 363 ? 0.63394 1.22593 1.08767 0.05047  -0.00079 0.10396  473 TYR B CA  
13223 C C   . TYR B 363 ? 0.59252 1.19282 1.03076 0.05286  -0.02126 0.12911  473 TYR B C   
13224 O O   . TYR B 363 ? 0.58531 1.19920 0.99489 0.03992  -0.03727 0.12905  473 TYR B O   
13225 C CB  . TYR B 363 ? 0.62690 1.18377 1.05919 0.04652  0.00856  0.08765  473 TYR B CB  
13226 C CG  . TYR B 363 ? 0.61132 1.16643 1.03878 0.03946  0.02225  0.05856  473 TYR B CG  
13227 C CD1 . TYR B 363 ? 0.69810 1.27891 1.14069 0.03810  0.03102  0.04923  473 TYR B CD1 
13228 C CD2 . TYR B 363 ? 0.73937 1.27175 1.14665 0.03423  0.02644  0.03991  473 TYR B CD2 
13229 C CE1 . TYR B 363 ? 0.75211 1.33620 1.18262 0.03212  0.04434  0.02330  473 TYR B CE1 
13230 C CE2 . TYR B 363 ? 0.68877 1.22664 1.08606 0.02854  0.03594  0.01280  473 TYR B CE2 
13231 C CZ  . TYR B 363 ? 0.68307 1.24701 1.08812 0.02764  0.04516  0.00531  473 TYR B CZ  
13232 O OH  . TYR B 363 ? 0.76014 1.33474 1.14829 0.02246  0.05560  -0.02090 473 TYR B OH  
13242 N N   . GLU B 364 ? 0.63164 1.22527 1.08933 0.06929  -0.02014 0.15073  474 GLU B N   
13243 C CA  . GLU B 364 ? 0.58887 1.19337 1.02220 0.07245  -0.03881 0.17558  474 GLU B CA  
13244 C C   . GLU B 364 ? 0.67616 1.32669 1.11288 0.06981  -0.06038 0.18289  474 GLU B C   
13245 O O   . GLU B 364 ? 0.64917 1.31503 1.05140 0.06304  -0.07962 0.18901  474 GLU B O   
13246 C CB  . GLU B 364 ? 0.74319 1.33636 1.20173 0.09343  -0.03164 0.20500  474 GLU B CB  
13247 C CG  . GLU B 364 ? 0.86365 1.48077 1.29710 0.10090  -0.05215 0.23707  474 GLU B CG  
13248 C CD  . GLU B 364 ? 0.91271 1.50725 1.35311 0.11792  -0.04102 0.26973  474 GLU B CD  
13249 O OE1 . GLU B 364 ? 0.86479 1.46877 1.34982 0.13959  -0.03861 0.29855  474 GLU B OE1 
13250 O OE2 . GLU B 364 ? 0.93969 1.50679 1.34498 0.10990  -0.03304 0.26780  474 GLU B OE2 
13257 N N   . SER B 365 ? 0.67357 1.34969 1.15431 0.07423  -0.05688 0.17920  475 SER B N   
13258 C CA  . SER B 365 ? 0.63422 1.35929 1.12981 0.07137  -0.07711 0.18469  475 SER B CA  
13259 C C   . SER B 365 ? 0.63995 1.37295 1.11024 0.04585  -0.08377 0.16170  475 SER B C   
13260 O O   . SER B 365 ? 0.66898 1.44020 1.14470 0.03806  -0.10341 0.16216  475 SER B O   
13261 C CB  . SER B 365 ? 0.58829 1.34054 1.14945 0.08611  -0.06837 0.18914  475 SER B CB  
13262 O OG  . SER B 365 ? 0.63119 1.37342 1.20593 0.07638  -0.04626 0.16334  475 SER B OG  
13268 N N   . LEU B 366 ? 0.67663 1.37545 1.12179 0.03267  -0.06864 0.14217  476 LEU B N   
13269 C CA  . LEU B 366 ? 0.65985 1.36447 1.09218 0.01057  -0.07045 0.12534  476 LEU B CA  
13270 C C   . LEU B 366 ? 0.64183 1.35095 1.04235 -0.00358 -0.09133 0.12241  476 LEU B C   
13271 O O   . LEU B 366 ? 0.60252 1.34123 1.01895 -0.01699 -0.10186 0.11606  476 LEU B O   
13272 C CB  . LEU B 366 ? 0.69251 1.36295 1.10385 0.00273  -0.05089 0.10989  476 LEU B CB  
13273 C CG  . LEU B 366 ? 0.69467 1.35999 1.13203 0.01528  -0.02872 0.10450  476 LEU B CG  
13274 C CD1 . LEU B 366 ? 0.65498 1.30645 1.06892 0.00229  -0.01401 0.08772  476 LEU B CD1 
13275 C CD2 . LEU B 366 ? 0.70219 1.40244 1.19373 0.02727  -0.02427 0.11113  476 LEU B CD2 
13287 N N   . PRO B 367 ? 0.65329 1.33640 1.01345 -0.00282 -0.09641 0.12338  477 PRO B N   
13288 C CA  . PRO B 367 ? 0.68821 1.38152 1.02152 -0.01577 -0.11549 0.11599  477 PRO B CA  
13289 C C   . PRO B 367 ? 0.69691 1.44316 1.05215 -0.01359 -0.13704 0.12287  477 PRO B C   
13290 O O   . PRO B 367 ? 0.60340 1.37279 0.96343 -0.03098 -0.15051 0.10744  477 PRO B O   
13291 C CB  . PRO B 367 ? 0.54965 1.21434 0.84335 -0.00835 -0.11378 0.12096  477 PRO B CB  
13292 C CG  . PRO B 367 ? 0.61279 1.26720 0.92446 0.01193  -0.10043 0.13939  477 PRO B CG  
13293 C CD  . PRO B 367 ? 0.62935 1.28062 0.97428 0.01113  -0.08549 0.13162  477 PRO B CD  
13301 N N   . LYS B 368 ? 0.66829 1.43636 1.04457 0.00774  -0.14046 0.14556  478 LYS B N   
13302 C CA  . LYS B 368 ? 0.75402 1.57761 1.14579 0.01387  -0.16578 0.15632  478 LYS B CA  
13303 C C   . LYS B 368 ? 0.65679 1.52111 1.09691 0.00201  -0.17259 0.14366  478 LYS B C   
13304 O O   . LYS B 368 ? 0.67336 1.57524 1.11535 -0.01230 -0.19420 0.13002  478 LYS B O   
13305 C CB  . LYS B 368 ? 0.78019 1.61387 1.18956 0.04293  -0.16564 0.18970  478 LYS B CB  
13306 C CG  . LYS B 368 ? 0.82664 1.62138 1.19253 0.05342  -0.15645 0.20545  478 LYS B CG  
13307 C CD  . LYS B 368 ? 0.79943 1.60236 1.18873 0.08253  -0.15499 0.24400  478 LYS B CD  
13308 C CE  . LYS B 368 ? 0.81300 1.57010 1.23444 0.09418  -0.12482 0.24926  478 LYS B CE  
13309 N NZ  . LYS B 368 ? 0.83991 1.61110 1.30886 0.12246  -0.12322 0.28396  478 LYS B NZ  
13323 N N   . GLU B 369 ? 0.59256 1.45185 1.07411 0.00591  -0.15272 0.14459  479 GLU B N   
13324 C CA  . GLU B 369 ? 0.59385 1.49003 1.12328 -0.00788 -0.15344 0.13201  479 GLU B CA  
13325 C C   . GLU B 369 ? 0.66997 1.55328 1.18111 -0.03808 -0.15402 0.10741  479 GLU B C   
13326 O O   . GLU B 369 ? 0.66985 1.59315 1.20968 -0.05419 -0.16877 0.09452  479 GLU B O   
13327 C CB  . GLU B 369 ? 0.54771 1.43762 1.11838 0.00118  -0.12624 0.13513  479 GLU B CB  
13328 C CG  . GLU B 369 ? 0.54415 1.38794 1.09385 -0.00906 -0.09835 0.12316  479 GLU B CG  
13329 C CD  . GLU B 369 ? 0.62385 1.47650 1.21771 0.00156  -0.07319 0.12331  479 GLU B CD  
13330 O OE1 . GLU B 369 ? 0.48075 1.35768 1.11599 0.02339  -0.07491 0.13579  479 GLU B OE1 
13331 O OE2 . GLU B 369 ? 0.68767 1.52480 1.27561 -0.01115 -0.05105 0.11140  479 GLU B OE2 
13338 N N   . VAL B 370 ? 0.66950 1.49899 1.13623 -0.04580 -0.14050 0.10029  480 VAL B N   
13339 C CA  . VAL B 370 ? 0.63560 1.44891 1.09068 -0.07209 -0.14045 0.08003  480 VAL B CA  
13340 C C   . VAL B 370 ? 0.64784 1.49233 1.09714 -0.08323 -0.16807 0.06553  480 VAL B C   
13341 O O   . VAL B 370 ? 0.61460 1.47685 1.09035 -0.10574 -0.17374 0.04666  480 VAL B O   
13342 C CB  . VAL B 370 ? 0.70532 1.45842 1.11465 -0.07459 -0.12503 0.07703  480 VAL B CB  
13343 C CG1 . VAL B 370 ? 0.63466 1.36897 1.03776 -0.09924 -0.12592 0.05864  480 VAL B CG1 
13344 C CG2 . VAL B 370 ? 0.63244 1.36267 1.04713 -0.06743 -0.09938 0.08545  480 VAL B CG2 
13354 N N   . ALA B 371 ? 0.69320 1.54727 1.10941 -0.06870 -0.18458 0.07301  481 ALA B N   
13355 C CA  . ALA B 371 ? 0.69487 1.57999 1.09450 -0.07963 -0.21020 0.05514  481 ALA B CA  
13356 C C   . ALA B 371 ? 0.69934 1.65441 1.14626 -0.08404 -0.23322 0.04993  481 ALA B C   
13357 O O   . ALA B 371 ? 0.65826 1.64640 1.10626 -0.10113 -0.25433 0.02483  481 ALA B O   
13358 C CB  . ALA B 371 ? 0.69051 1.57171 1.03687 -0.06241 -0.21942 0.06745  481 ALA B CB  
13364 N N   . SER B 372 ? 0.66469 1.64766 1.15603 -0.06795 -0.23018 0.07119  482 SER B N   
13365 C CA  . SER B 372 ? 0.67099 1.72684 1.21543 -0.07017 -0.25339 0.06709  482 SER B CA  
13366 C C   . SER B 372 ? 0.64139 1.70790 1.24355 -0.09551 -0.24189 0.04678  482 SER B C   
13367 O O   . SER B 372 ? 0.60985 1.73906 1.26259 -0.10503 -0.26165 0.03445  482 SER B O   
13368 C CB  . SER B 372 ? 0.70174 1.79014 1.27586 -0.03885 -0.25776 0.09983  482 SER B CB  
13369 O OG  . SER B 372 ? 0.86471 1.94214 1.38932 -0.01532 -0.26615 0.12393  482 SER B OG  
13375 N N   . ALA B 373 ? 0.68543 1.69568 1.28267 -0.10666 -0.21057 0.04435  483 ALA B N   
13376 C CA  . ALA B 373 ? 0.64698 1.66155 1.29422 -0.13239 -0.19513 0.02930  483 ALA B CA  
13377 C C   . ALA B 373 ? 0.81588 1.86114 1.48227 -0.15955 -0.21731 -0.00225 483 ALA B C   
13378 O O   . ALA B 373 ? 0.73613 1.76548 1.35814 -0.16520 -0.23162 -0.01812 483 ALA B O   
13379 C CB  . ALA B 373 ? 0.66769 1.61346 1.28850 -0.14094 -0.16270 0.03256  483 ALA B CB  
13385 N N   . LYS B 374 ? 0.83698 1.93131 1.57447 -0.17639 -0.21983 -0.01411 484 LYS B N   
13386 C CA  . LYS B 374 ? 0.66555 1.80014 1.43571 -0.20350 -0.24273 -0.04871 484 LYS B CA  
13387 C C   . LYS B 374 ? 0.77697 1.86596 1.57097 -0.23594 -0.21606 -0.06534 484 LYS B C   
13388 O O   . LYS B 374 ? 0.90420 2.01121 1.76317 -0.25162 -0.19850 -0.06499 484 LYS B O   
13389 C CB  . LYS B 374 ? 0.64509 1.86527 1.48849 -0.20249 -0.26190 -0.05153 484 LYS B CB  
13390 C CG  . LYS B 374 ? 0.64488 1.91706 1.47395 -0.16755 -0.29125 -0.02987 484 LYS B CG  
13391 C CD  . LYS B 374 ? 0.77542 2.09383 1.60168 -0.16935 -0.33204 -0.05245 484 LYS B CD  
13392 C CE  . LYS B 374 ? 0.79658 2.15954 1.64017 -0.13587 -0.35352 -0.02767 484 LYS B CE  
13393 N NZ  . LYS B 374 ? 0.77740 2.19146 1.63327 -0.14159 -0.39331 -0.05200 484 LYS B NZ  
13407 N N   . PRO B 375 ? 0.86723 1.89656 1.61518 -0.24587 -0.20946 -0.07720 485 PRO B N   
13408 C CA  . PRO B 375 ? 0.85379 1.83823 1.63213 -0.27584 -0.18408 -0.08944 485 PRO B CA  
13409 C C   . PRO B 375 ? 0.95246 1.98848 1.80833 -0.30729 -0.19621 -0.12306 485 PRO B C   
13410 O O   . PRO B 375 ? 0.91009 1.98477 1.76754 -0.31618 -0.22755 -0.15702 485 PRO B O   
13411 C CB  . PRO B 375 ? 0.96111 1.88524 1.68011 -0.27673 -0.18427 -0.10146 485 PRO B CB  
13412 C CG  . PRO B 375 ? 0.96899 1.92684 1.63900 -0.25804 -0.21681 -0.11100 485 PRO B CG  
13413 C CD  . PRO B 375 ? 0.92602 1.93184 1.60021 -0.23160 -0.22558 -0.08200 485 PRO B CD  
13421 N N   . LYS B 376 ? 1.01511 2.05632 1.93654 -0.32473 -0.17062 -0.11472 486 LYS B N   
13422 C CA  . LYS B 376 ? 0.92440 2.02154 1.93401 -0.35570 -0.17926 -0.14535 486 LYS B CA  
13423 C C   . LYS B 376 ? 0.96568 2.04789 1.98542 -0.38422 -0.19279 -0.19003 486 LYS B C   
13424 O O   . LYS B 376 ? 0.91369 2.05955 1.97221 -0.39965 -0.22398 -0.22920 486 LYS B O   
13425 C CB  . LYS B 376 ? 0.89739 1.98321 1.97112 -0.37421 -0.13928 -0.12727 486 LYS B CB  
13426 C CG  . LYS B 376 ? 0.89520 1.95846 1.93719 -0.34833 -0.11035 -0.08212 486 LYS B CG  
13427 C CD  . LYS B 376 ? 0.90043 2.02900 1.94795 -0.31987 -0.12891 -0.07151 486 LYS B CD  
13428 C CE  . LYS B 376 ? 0.88274 2.03987 1.98794 -0.32057 -0.09769 -0.05160 486 LYS B CE  
13429 N NZ  . LYS B 376 ? 0.82682 1.92161 1.88094 -0.30793 -0.05841 -0.01805 486 LYS B NZ  
13443 N N   . VAL B 377 ? 1.00865 2.00925 1.99759 -0.39136 -0.16969 -0.18670 487 VAL B N   
13444 C CA  . VAL B 377 ? 1.04669 2.02138 2.04339 -0.41557 -0.17775 -0.22985 487 VAL B CA  
13445 C C   . VAL B 377 ? 1.06350 2.05966 1.99056 -0.39730 -0.21349 -0.25229 487 VAL B C   
13446 O O   . VAL B 377 ? 1.04347 1.99153 1.89532 -0.37402 -0.20885 -0.23385 487 VAL B O   
13447 C CB  . VAL B 377 ? 1.15810 2.03736 2.14514 -0.42351 -0.14108 -0.21336 487 VAL B CB  
13448 C CG1 . VAL B 377 ? 1.00368 1.86659 2.05868 -0.44312 -0.10416 -0.18794 487 VAL B CG1 
13449 C CG2 . VAL B 377 ? 1.08054 1.91095 1.97910 -0.38921 -0.13375 -0.17700 487 VAL B CG2 
13459 N N   . LEU B 378 ? 0.98437 2.05790 1.93599 -0.40759 -0.24943 -0.29158 488 LEU B N   
13460 C CA  . LEU B 378 ? 0.97757 2.07755 1.86043 -0.39234 -0.28283 -0.31379 488 LEU B CA  
13461 C C   . LEU B 378 ? 1.05282 2.08105 1.89617 -0.39973 -0.26952 -0.33600 488 LEU B C   
13462 O O   . LEU B 378 ? 0.98591 1.97338 1.88045 -0.42916 -0.25084 -0.36309 488 LEU B O   
13463 C CB  . LEU B 378 ? 0.94422 2.09725 1.84043 -0.39757 -0.31586 -0.34496 488 LEU B CB  
13464 C CG  . LEU B 378 ? 1.03302 2.18738 1.87670 -0.40089 -0.33837 -0.38940 488 LEU B CG  
13465 C CD1 . LEU B 378 ? 0.94873 2.11986 1.69797 -0.36751 -0.35728 -0.37174 488 LEU B CD1 
13466 C CD2 . LEU B 378 ? 0.93879 2.14397 1.81903 -0.41646 -0.36452 -0.42600 488 LEU B CD2 
13478 N N   . LEU B 379 ? 1.03776 2.05059 1.79438 -0.37229 -0.27792 -0.32402 489 LEU B N   
13479 C CA  . LEU B 379 ? 1.05421 1.99286 1.76672 -0.37021 -0.26013 -0.33245 489 LEU B CA  
13480 C C   . LEU B 379 ? 1.10912 2.07871 1.75311 -0.35965 -0.28629 -0.36162 489 LEU B C   
13481 O O   . LEU B 379 ? 1.03252 2.08245 1.66182 -0.35485 -0.31982 -0.37418 489 LEU B O   
13482 C CB  . LEU B 379 ? 1.00879 1.88027 1.68537 -0.34520 -0.23093 -0.27631 489 LEU B CB  
13483 C CG  . LEU B 379 ? 1.06281 1.95450 1.68532 -0.30974 -0.23747 -0.23039 489 LEU B CG  
13484 C CD1 . LEU B 379 ? 1.07547 1.89776 1.68637 -0.29599 -0.20382 -0.18563 489 LEU B CD1 
13485 C CD2 . LEU B 379 ? 1.02019 1.98740 1.67222 -0.30361 -0.25685 -0.21726 489 LEU B CD2 
13497 N N   . ASP B 380 ? 1.13994 2.04865 1.74128 -0.35468 -0.27049 -0.37043 490 ASP B N   
13498 C CA  . ASP B 380 ? 1.22877 2.16264 1.76890 -0.34980 -0.28901 -0.40599 490 ASP B CA  
13499 C C   . ASP B 380 ? 1.10640 2.05810 1.56467 -0.31361 -0.29800 -0.36380 490 ASP B C   
13500 O O   . ASP B 380 ? 1.11872 2.14404 1.54745 -0.30370 -0.32761 -0.36329 490 ASP B O   
13501 C CB  . ASP B 380 ? 1.16777 2.03118 1.70520 -0.36036 -0.26588 -0.43793 490 ASP B CB  
13502 C CG  . ASP B 380 ? 1.19682 2.03437 1.82182 -0.39625 -0.25360 -0.47881 490 ASP B CG  
13503 O OD1 . ASP B 380 ? 1.20907 2.10171 1.89009 -0.41859 -0.27054 -0.50230 490 ASP B OD1 
13504 O OD2 . ASP B 380 ? 1.13096 1.89270 1.77392 -0.40137 -0.22619 -0.48507 490 ASP B OD2 
13509 N N   . VAL B 381 ? 1.05361 1.94010 1.47880 -0.29359 -0.27294 -0.32682 491 VAL B N   
13510 C CA  . VAL B 381 ? 1.05059 1.94325 1.40079 -0.26260 -0.27629 -0.29393 491 VAL B CA  
13511 C C   . VAL B 381 ? 1.11858 2.04077 1.47342 -0.24230 -0.28330 -0.24311 491 VAL B C   
13512 O O   . VAL B 381 ? 1.03601 1.93572 1.43822 -0.24474 -0.26891 -0.21950 491 VAL B O   
13513 C CB  . VAL B 381 ? 1.15806 1.97236 1.47846 -0.25065 -0.24702 -0.27966 491 VAL B CB  
13514 C CG1 . VAL B 381 ? 1.10697 1.93041 1.35155 -0.22341 -0.24913 -0.25621 491 VAL B CG1 
13515 C CG2 . VAL B 381 ? 1.14517 1.91772 1.48898 -0.27218 -0.23370 -0.32667 491 VAL B CG2 
13525 N N   . LYS B 382 ? 1.10940 2.08261 1.41601 -0.22154 -0.30381 -0.22547 492 LYS B N   
13526 C CA  . LYS B 382 ? 1.06804 2.06223 1.37282 -0.19598 -0.30779 -0.17402 492 LYS B CA  
13527 C C   . LYS B 382 ? 0.93515 1.87604 1.18997 -0.17108 -0.28585 -0.13727 492 LYS B C   
13528 O O   . LYS B 382 ? 0.95666 1.89016 1.15468 -0.16401 -0.28472 -0.14413 492 LYS B O   
13529 C CB  . LYS B 382 ? 0.86384 1.94572 1.15204 -0.18626 -0.34369 -0.17193 492 LYS B CB  
13530 C CG  . LYS B 382 ? 0.85075 1.97029 1.17540 -0.16778 -0.35316 -0.13020 492 LYS B CG  
13531 C CD  . LYS B 382 ? 1.06405 2.17630 1.33936 -0.13286 -0.34934 -0.07989 492 LYS B CD  
13532 C CE  . LYS B 382 ? 0.96379 2.06041 1.28300 -0.11520 -0.33478 -0.03773 492 LYS B CE  
13533 N NZ  . LYS B 382 ? 0.86723 1.93337 1.14456 -0.08458 -0.32112 0.00702  492 LYS B NZ  
13547 N N   . LEU B 383 ? 0.92002 1.82452 1.19823 -0.15974 -0.26649 -0.10217 493 LEU B N   
13548 C CA  . LEU B 383 ? 1.02528 1.88029 1.26693 -0.13847 -0.24543 -0.07089 493 LEU B CA  
13549 C C   . LEU B 383 ? 0.92650 1.80669 1.16714 -0.11260 -0.24983 -0.02801 493 LEU B C   
13550 O O   . LEU B 383 ? 0.79290 1.70594 1.07880 -0.11117 -0.25758 -0.01669 493 LEU B O   
13551 C CB  . LEU B 383 ? 0.87512 1.66442 1.14052 -0.14495 -0.21798 -0.06725 493 LEU B CB  
13552 C CG  . LEU B 383 ? 1.00055 1.75064 1.26664 -0.16471 -0.20861 -0.10216 493 LEU B CG  
13553 C CD1 . LEU B 383 ? 0.89831 1.59383 1.19672 -0.17059 -0.18534 -0.09154 493 LEU B CD1 
13554 C CD2 . LEU B 383 ? 1.03998 1.76953 1.25019 -0.15422 -0.20340 -0.10856 493 LEU B CD2 
13566 N N   . LYS B 384 ? 0.84206 1.70497 1.03633 -0.09225 -0.24228 -0.00460 494 LYS B N   
13567 C CA  . LYS B 384 ? 0.81104 1.69021 1.00475 -0.06594 -0.24344 0.03771  494 LYS B CA  
13568 C C   . LYS B 384 ? 0.72041 1.54131 0.92173 -0.05463 -0.21496 0.05930  494 LYS B C   
13569 O O   . LYS B 384 ? 0.74087 1.51281 0.93427 -0.06404 -0.19714 0.04496  494 LYS B O   
13570 C CB  . LYS B 384 ? 0.84171 1.75200 0.98269 -0.04985 -0.25623 0.05441  494 LYS B CB  
13571 C CG  . LYS B 384 ? 0.95720 1.94416 1.09298 -0.05277 -0.29044 0.04446  494 LYS B CG  
13572 C CD  . LYS B 384 ? 1.06710 2.08019 1.13658 -0.03919 -0.29943 0.05880  494 LYS B CD  
13573 C CE  . LYS B 384 ? 1.09033 2.18936 1.14693 -0.04223 -0.33785 0.04574  494 LYS B CE  
13574 N NZ  . LYS B 384 ? 1.12603 2.25819 1.10688 -0.02827 -0.34707 0.06217  494 LYS B NZ  
13588 N N   . ALA B 385 ? 0.66931 1.49917 0.88936 -0.03332 -0.21196 0.09315  495 ALA B N   
13589 C CA  . ALA B 385 ? 0.70346 1.48590 0.93881 -0.02328 -0.18625 0.10891  495 ALA B CA  
13590 C C   . ALA B 385 ? 0.79684 1.52960 0.99297 -0.02334 -0.16863 0.10488  495 ALA B C   
13591 O O   . ALA B 385 ? 0.73475 1.42521 0.93780 -0.02902 -0.15085 0.09586  495 ALA B O   
13592 C CB  . ALA B 385 ? 0.66761 1.46723 0.92705 0.00184  -0.18539 0.14431  495 ALA B CB  
13598 N N   . GLU B 386 ? 0.73961 1.48082 0.89415 -0.01621 -0.17313 0.11277  496 GLU B N   
13599 C CA  . GLU B 386 ? 0.83355 1.53180 0.95668 -0.01589 -0.15427 0.10916  496 GLU B CA  
13600 C C   . GLU B 386 ? 0.83723 1.50516 0.95784 -0.03535 -0.14807 0.07487  496 GLU B C   
13601 O O   . GLU B 386 ? 0.83877 1.46547 0.95305 -0.03462 -0.13017 0.07135  496 GLU B O   
13602 C CB  . GLU B 386 ? 0.88501 1.60458 0.96082 -0.00846 -0.15924 0.12013  496 GLU B CB  
13603 C CG  . GLU B 386 ? 0.92983 1.61264 0.98871 0.00312  -0.13501 0.13956  496 GLU B CG  
13604 C CD  . GLU B 386 ? 1.07412 1.72488 1.10927 -0.00941 -0.12084 0.11141  496 GLU B CD  
13605 O OE1 . GLU B 386 ? 1.16123 1.83240 1.16150 -0.01900 -0.12908 0.09010  496 GLU B OE1 
13606 O OE2 . GLU B 386 ? 1.00989 1.61861 1.06374 -0.00939 -0.10224 0.10817  496 GLU B OE2 
13613 N N   . ASP B 387 ? 0.79722 1.48467 0.93014 -0.05234 -0.16214 0.05044  497 ASP B N   
13614 C CA  . ASP B 387 ? 0.86780 1.52396 1.00648 -0.07012 -0.15554 0.02097  497 ASP B CA  
13615 C C   . ASP B 387 ? 0.78786 1.41223 0.96027 -0.07259 -0.14257 0.02620  497 ASP B C   
13616 O O   . ASP B 387 ? 0.68524 1.27999 0.86566 -0.08477 -0.13581 0.00913  497 ASP B O   
13617 C CB  . ASP B 387 ? 0.89606 1.58347 1.04263 -0.08928 -0.17342 -0.00859 497 ASP B CB  
13618 C CG  . ASP B 387 ? 0.99006 1.71219 1.09551 -0.08936 -0.18674 -0.02172 497 ASP B CG  
13619 O OD1 . ASP B 387 ? 0.97242 1.68479 1.03999 -0.07614 -0.17717 -0.00827 497 ASP B OD1 
13620 O OD2 . ASP B 387 ? 0.96912 1.73119 1.08112 -0.10339 -0.20608 -0.04612 497 ASP B OD2 
13625 N N   . PHE B 388 ? 0.76577 1.39604 0.95795 -0.06046 -0.13791 0.04966  498 PHE B N   
13626 C CA  . PHE B 388 ? 0.71328 1.32377 0.93321 -0.06294 -0.12580 0.05363  498 PHE B CA  
13627 C C   . PHE B 388 ? 0.73971 1.32465 0.95550 -0.04728 -0.10986 0.06880  498 PHE B C   
13628 O O   . PHE B 388 ? 0.75958 1.35242 0.97075 -0.03249 -0.10847 0.08435  498 PHE B O   
13629 C CB  . PHE B 388 ? 0.69432 1.34091 0.95167 -0.06567 -0.13208 0.06009  498 PHE B CB  
13630 C CG  . PHE B 388 ? 0.77925 1.44732 1.05564 -0.08629 -0.14402 0.04079  498 PHE B CG  
13631 C CD1 . PHE B 388 ? 0.72833 1.36920 1.01810 -0.10307 -0.13451 0.02876  498 PHE B CD1 
13632 C CD2 . PHE B 388 ? 0.68744 1.40460 0.97279 -0.08888 -0.16469 0.03564  498 PHE B CD2 
13633 C CE1 . PHE B 388 ? 0.71957 1.37632 1.03612 -0.12404 -0.14236 0.01002  498 PHE B CE1 
13634 C CE2 . PHE B 388 ? 0.80460 1.54402 1.11497 -0.11042 -0.17570 0.01261  498 PHE B CE2 
13635 C CZ  . PHE B 388 ? 0.81035 1.51688 1.13929 -0.12901 -0.16285 -0.00099 498 PHE B CZ  
13645 N N   . ILE B 389 ? 0.68162 1.23725 0.90126 -0.05082 -0.09801 0.06440  499 ILE B N   
13646 C CA  . ILE B 389 ? 0.61297 1.15034 0.83523 -0.03942 -0.08404 0.07201  499 ILE B CA  
13647 C C   . ILE B 389 ? 0.57279 1.11666 0.81608 -0.04343 -0.07725 0.07400  499 ILE B C   
13648 O O   . ILE B 389 ? 0.62146 1.16133 0.86768 -0.05656 -0.07813 0.06905  499 ILE B O   
13649 C CB  . ILE B 389 ? 0.65474 1.15869 0.85801 -0.03910 -0.07771 0.06333  499 ILE B CB  
13650 C CG1 . ILE B 389 ? 0.75094 1.25004 0.93453 -0.03456 -0.07893 0.06145  499 ILE B CG1 
13651 C CG2 . ILE B 389 ? 0.60742 1.09864 0.81717 -0.03100 -0.06595 0.06511  499 ILE B CG2 
13652 C CD1 . ILE B 389 ? 0.73254 1.23293 0.91889 -0.02055 -0.07053 0.07510  499 ILE B CD1 
13664 N N   . VAL B 390 ? 0.58882 1.14143 0.84842 -0.03235 -0.06790 0.08101  500 VAL B N   
13665 C CA  . VAL B 390 ? 0.56279 1.12474 0.83933 -0.03448 -0.05701 0.08093  500 VAL B CA  
13666 C C   . VAL B 390 ? 0.57860 1.12318 0.84740 -0.02595 -0.04405 0.07533  500 VAL B C   
13667 O O   . VAL B 390 ? 0.61462 1.16046 0.89782 -0.01377 -0.03720 0.07525  500 VAL B O   
13668 C CB  . VAL B 390 ? 0.71280 1.30938 1.02412 -0.02966 -0.05637 0.08804  500 VAL B CB  
13669 C CG1 . VAL B 390 ? 0.71166 1.32047 1.04018 -0.03311 -0.04082 0.08557  500 VAL B CG1 
13670 C CG2 . VAL B 390 ? 0.62268 1.24453 0.94431 -0.03885 -0.07312 0.09008  500 VAL B CG2 
13680 N N   . ASP B 391 ? 0.63406 1.16439 0.88368 -0.03219 -0.04087 0.07052  501 ASP B N   
13681 C CA  . ASP B 391 ? 0.63789 1.15794 0.87629 -0.02577 -0.03284 0.06145  501 ASP B CA  
13682 C C   . ASP B 391 ? 0.65267 1.19224 0.89711 -0.02571 -0.01954 0.05839  501 ASP B C   
13683 O O   . ASP B 391 ? 0.66397 1.21098 0.90025 -0.03477 -0.01670 0.06569  501 ASP B O   
13684 C CB  . ASP B 391 ? 0.71476 1.21397 0.92762 -0.02998 -0.03957 0.05996  501 ASP B CB  
13685 C CG  . ASP B 391 ? 0.69584 1.18669 0.90061 -0.02205 -0.03768 0.04758  501 ASP B CG  
13686 O OD1 . ASP B 391 ? 0.68441 1.18316 0.90447 -0.01520 -0.02905 0.03790  501 ASP B OD1 
13687 O OD2 . ASP B 391 ? 0.65979 1.13729 0.84881 -0.02258 -0.04477 0.04633  501 ASP B OD2 
13692 N N   . VAL B 392 ? 0.66694 1.21422 0.92799 -0.01601 -0.00896 0.04719  502 VAL B N   
13693 C CA  . VAL B 392 ? 0.65000 1.21744 0.91557 -0.01464 0.00677  0.03684  502 VAL B CA  
13694 C C   . VAL B 392 ? 0.78098 1.34298 1.01952 -0.01320 0.00816  0.02057  502 VAL B C   
13695 O O   . VAL B 392 ? 0.77093 1.32150 1.01776 -0.00692 0.00730  0.00587  502 VAL B O   
13696 C CB  . VAL B 392 ? 0.67700 1.25688 0.98400 -0.00414 0.01868  0.02952  502 VAL B CB  
13697 C CG1 . VAL B 392 ? 0.69651 1.30097 1.00984 -0.00385 0.03774  0.01552  502 VAL B CG1 
13698 C CG2 . VAL B 392 ? 0.72075 1.30856 1.05449 -0.00238 0.01090  0.04756  502 VAL B CG2 
13708 N N   . ILE B 393 ? 0.82291 1.39558 1.03083 -0.01920 0.01018  0.02432  503 ILE B N   
13709 C CA  . ILE B 393 ? 0.84808 1.42466 1.02385 -0.01744 0.00734  0.01227  503 ILE B CA  
13710 C C   . ILE B 393 ? 0.79570 1.40265 0.96453 -0.01626 0.02499  -0.00457 503 ILE B C   
13711 O O   . ILE B 393 ? 0.85006 1.47461 1.00397 -0.02174 0.03533  0.00829  503 ILE B O   
13712 C CB  . ILE B 393 ? 0.84513 1.41206 0.98801 -0.02257 -0.00467 0.03394  503 ILE B CB  
13713 C CG1 . ILE B 393 ? 0.84980 1.38832 1.00048 -0.02099 -0.02091 0.03716  503 ILE B CG1 
13714 C CG2 . ILE B 393 ? 0.83232 1.41787 0.93754 -0.02016 -0.00519 0.02935  503 ILE B CG2 
13715 C CD1 . ILE B 393 ? 0.77465 1.29458 0.91746 -0.02721 -0.02978 0.06005  503 ILE B CD1 
13727 N N   . ASN B 394 ? 0.90742 1.52098 1.08909 -0.01013 0.03057  -0.03511 504 ASN B N   
13728 C CA  . ASN B 394 ? 0.89095 1.53490 1.06677 -0.00881 0.04833  -0.06047 504 ASN B CA  
13729 C C   . ASN B 394 ? 0.95531 1.61797 1.08393 -0.00939 0.03999  -0.07439 504 ASN B C   
13730 O O   . ASN B 394 ? 0.99756 1.64777 1.11869 -0.00775 0.02148  -0.07763 504 ASN B O   
13731 C CB  . ASN B 394 ? 0.96229 1.60214 1.18698 -0.00200 0.06030  -0.09063 504 ASN B CB  
13732 C CG  . ASN B 394 ? 0.88629 1.51509 1.15937 0.00220  0.06828  -0.07485 504 ASN B CG  
13733 O OD1 . ASN B 394 ? 0.92963 1.57858 1.21858 0.00283  0.08430  -0.07338 504 ASN B OD1 
13734 N ND2 . ASN B 394 ? 0.90649 1.50720 1.20243 0.00551  0.05668  -0.06140 504 ASN B ND2 
13741 N N   . MET B 395 ? 1.05778 1.75457 1.15490 -0.01115 0.05347  -0.08286 505 MET B N   
13742 C CA  . MET B 395 ? 1.16210 1.88708 1.21328 -0.00989 0.04514  -0.10293 505 MET B CA  
13743 C C   . MET B 395 ? 1.16279 1.92970 1.19123 -0.01125 0.06897  -0.12466 505 MET B C   
13744 O O   . MET B 395 ? 1.18619 1.98270 1.19747 -0.00978 0.07064  -0.16421 505 MET B O   
13745 C CB  . MET B 395 ? 1.15647 1.87825 1.16164 -0.01016 0.02440  -0.06682 505 MET B CB  
13746 C CG  . MET B 395 ? 1.30006 2.04239 1.26107 -0.01384 0.03592  -0.03566 505 MET B CG  
13747 S SD  . MET B 395 ? 1.42848 2.14790 1.42548 -0.02186 0.05412  -0.00266 505 MET B SD  
13748 C CE  . MET B 395 ? 1.17370 1.85654 1.16325 -0.02461 0.03389  0.04430  505 MET B CE  
13758 N N   . ALA B 436 ? 1.23246 2.08882 1.32907 -0.01315 0.18378  -0.18401 546 ALA B N   
13759 C CA  . ALA B 436 ? 1.30974 2.15961 1.41621 -0.01843 0.18961  -0.13697 546 ALA B CA  
13760 C C   . ALA B 436 ? 1.31134 2.13012 1.39164 -0.02257 0.15983  -0.09349 546 ALA B C   
13761 O O   . ALA B 436 ? 1.35592 2.16025 1.41244 -0.01979 0.13567  -0.09921 546 ALA B O   
13762 C CB  . ALA B 436 ? 1.16492 2.05825 1.23331 -0.02494 0.21858  -0.13025 546 ALA B CB  
13768 N N   . GLU B 437 ? 1.26587 2.07673 1.35500 -0.02980 0.16298  -0.05287 547 GLU B N   
13769 C CA  . GLU B 437 ? 1.22583 2.00636 1.29639 -0.03479 0.13913  -0.01284 547 GLU B CA  
13770 C C   . GLU B 437 ? 1.17103 1.91273 1.28325 -0.03028 0.11553  -0.01370 547 GLU B C   
13771 O O   . GLU B 437 ? 1.13313 1.86570 1.25532 -0.02245 0.10581  -0.04162 547 GLU B O   
13772 C CB  . GLU B 437 ? 1.27845 2.06600 1.27974 -0.03382 0.12552  -0.00440 547 GLU B CB  
13773 C CG  . GLU B 437 ? 1.32222 2.10986 1.28631 -0.04200 0.12913  0.04363  547 GLU B CG  
13774 C CD  . GLU B 437 ? 1.31616 2.06244 1.31339 -0.04806 0.11487  0.07688  547 GLU B CD  
13775 O OE1 . GLU B 437 ? 1.44830 2.17211 1.49411 -0.04640 0.10416  0.06432  547 GLU B OE1 
13776 O OE2 . GLU B 437 ? 1.41211 2.14860 1.38694 -0.05443 0.11500  0.11572  547 GLU B OE2 
13783 N N   . GLN B 438 ? 1.10099 1.82134 1.23831 -0.03625 0.10740  0.01578  548 GLN B N   
13784 C CA  . GLN B 438 ? 0.88639 1.57499 1.05797 -0.03267 0.08692  0.01763  548 GLN B CA  
13785 C C   . GLN B 438 ? 0.82830 1.49662 0.99955 -0.04260 0.07477  0.05123  548 GLN B C   
13786 O O   . GLN B 438 ? 0.88827 1.56919 1.07133 -0.05234 0.08750  0.06854  548 GLN B O   
13787 C CB  . GLN B 438 ? 0.85867 1.55412 1.08874 -0.02628 0.09635  0.00266  548 GLN B CB  
13788 C CG  . GLN B 438 ? 0.87561 1.54282 1.13382 -0.01818 0.07829  -0.00165 548 GLN B CG  
13789 C CD  . GLN B 438 ? 0.84526 1.52102 1.16333 -0.00968 0.08694  -0.00689 548 GLN B CD  
13790 O OE1 . GLN B 438 ? 0.75713 1.44180 1.09980 -0.01354 0.08456  0.01187  548 GLN B OE1 
13791 N NE2 . GLN B 438 ? 0.85276 1.52557 1.19880 0.00199  0.09542  -0.03113 548 GLN B NE2 
13800 N N   . LEU B 439 ? 0.82196 1.46007 0.98377 -0.04125 0.05243  0.05812  549 LEU B N   
13801 C CA  . LEU B 439 ? 0.76377 1.37986 0.93203 -0.05049 0.04119  0.08283  549 LEU B CA  
13802 C C   . LEU B 439 ? 0.81659 1.41839 1.02076 -0.04818 0.02786  0.07670  549 LEU B C   
13803 O O   . LEU B 439 ? 0.78314 1.37855 0.99400 -0.03798 0.02176  0.06017  549 LEU B O   
13804 C CB  . LEU B 439 ? 0.94102 1.53441 1.07304 -0.05006 0.02697  0.09643  549 LEU B CB  
13805 C CG  . LEU B 439 ? 0.99575 1.60092 1.09128 -0.05415 0.03815  0.11776  549 LEU B CG  
13806 C CD1 . LEU B 439 ? 1.07512 1.69885 1.12969 -0.04357 0.03616  0.10354  549 LEU B CD1 
13807 C CD2 . LEU B 439 ? 1.01845 1.59338 1.10737 -0.05954 0.02785  0.14670  549 LEU B CD2 
13819 N N   . ILE B 440 ? 0.76202 1.36008 0.98898 -0.05847 0.02368  0.09041  550 ILE B N   
13820 C CA  . ILE B 440 ? 0.67435 1.26575 0.92918 -0.05740 0.00916  0.08690  550 ILE B CA  
13821 C C   . ILE B 440 ? 0.69778 1.26474 0.94510 -0.06784 -0.00395 0.09723  550 ILE B C   
13822 O O   . ILE B 440 ? 0.73094 1.30094 0.99141 -0.08161 0.00060  0.10825  550 ILE B O   
13823 C CB  . ILE B 440 ? 0.65924 1.28089 0.95737 -0.05979 0.01558  0.08680  550 ILE B CB  
13824 C CG1 . ILE B 440 ? 0.71746 1.36327 1.02698 -0.04998 0.03470  0.07569  550 ILE B CG1 
13825 C CG2 . ILE B 440 ? 0.63953 1.26073 0.95992 -0.05492 -0.00237 0.08459  550 ILE B CG2 
13826 C CD1 . ILE B 440 ? 0.67570 1.35584 1.03351 -0.05108 0.04428  0.07639  550 ILE B CD1 
13838 N N   . ARG B 441 ? 0.72451 1.26675 0.95486 -0.06215 -0.01748 0.09233  551 ARG B N   
13839 C CA  . ARG B 441 ? 0.68978 1.20750 0.91760 -0.07041 -0.02881 0.09683  551 ARG B CA  
13840 C C   . ARG B 441 ? 0.70257 1.22320 0.94669 -0.07051 -0.04129 0.08709  551 ARG B C   
13841 O O   . ARG B 441 ? 0.63760 1.16891 0.88541 -0.05972 -0.04299 0.08110  551 ARG B O   
13842 C CB  . ARG B 441 ? 0.78841 1.28022 0.98906 -0.06318 -0.03503 0.09686  551 ARG B CB  
13843 C CG  . ARG B 441 ? 0.76626 1.26247 0.94307 -0.05939 -0.02654 0.10682  551 ARG B CG  
13844 C CD  . ARG B 441 ? 0.79344 1.26598 0.95073 -0.05444 -0.03553 0.11416  551 ARG B CD  
13845 N NE  . ARG B 441 ? 0.86404 1.34712 0.99423 -0.05049 -0.02946 0.12855  551 ARG B NE  
13846 C CZ  . ARG B 441 ? 0.83098 1.31417 0.93783 -0.03909 -0.03836 0.12723  551 ARG B CZ  
13847 N NH1 . ARG B 441 ? 0.84831 1.31974 0.96135 -0.03156 -0.05114 0.11162  551 ARG B NH1 
13848 N NH2 . ARG B 441 ? 0.93783 1.43758 1.01461 -0.03520 -0.03425 0.14170  551 ARG B NH2 
13862 N N   . VAL B 442 ? 0.79206 1.30394 1.04628 -0.08256 -0.04923 0.08557  552 VAL B N   
13863 C CA  . VAL B 442 ? 0.73956 1.26068 1.00281 -0.08406 -0.06257 0.07478  552 VAL B CA  
13864 C C   . VAL B 442 ? 0.70789 1.20033 0.95844 -0.08822 -0.07026 0.06574  552 VAL B C   
13865 O O   . VAL B 442 ? 0.75304 1.22394 1.00846 -0.09762 -0.06688 0.06814  552 VAL B O   
13866 C CB  . VAL B 442 ? 0.63018 1.18189 0.92635 -0.09678 -0.06578 0.07322  552 VAL B CB  
13867 C CG1 . VAL B 442 ? 0.70188 1.26287 1.00091 -0.10206 -0.08304 0.05915  552 VAL B CG1 
13868 C CG2 . VAL B 442 ? 0.60730 1.19206 0.92101 -0.08742 -0.05996 0.07936  552 VAL B CG2 
13878 N N   . TYR B 443 ? 0.65541 1.14677 0.89188 -0.08036 -0.07816 0.05670  553 TYR B N   
13879 C CA  . TYR B 443 ? 0.75346 1.22239 0.97919 -0.08336 -0.08337 0.04374  553 TYR B CA  
13880 C C   . TYR B 443 ? 0.77674 1.26715 1.00017 -0.08744 -0.09450 0.03059  553 TYR B C   
13881 O O   . TYR B 443 ? 0.70109 1.22070 0.92482 -0.08132 -0.09924 0.03685  553 TYR B O   
13882 C CB  . TYR B 443 ? 0.72937 1.17751 0.93556 -0.06965 -0.07945 0.04401  553 TYR B CB  
13883 C CG  . TYR B 443 ? 0.72600 1.16961 0.92894 -0.06145 -0.07181 0.05595  553 TYR B CG  
13884 C CD1 . TYR B 443 ? 0.72165 1.15778 0.92916 -0.06686 -0.06732 0.06656  553 TYR B CD1 
13885 C CD2 . TYR B 443 ? 0.75146 1.19983 0.94690 -0.04893 -0.06815 0.05602  553 TYR B CD2 
13886 C CE1 . TYR B 443 ? 0.71048 1.14976 0.90751 -0.05918 -0.06126 0.07603  553 TYR B CE1 
13887 C CE2 . TYR B 443 ? 0.68080 1.13036 0.87243 -0.04264 -0.06235 0.06022  553 TYR B CE2 
13888 C CZ  . TYR B 443 ? 0.73275 1.18065 0.92142 -0.04739 -0.05987 0.06969  553 TYR B CZ  
13889 O OH  . TYR B 443 ? 0.77469 1.23028 0.95240 -0.04082 -0.05506 0.07223  553 TYR B OH  
13899 N N   . CYS B 444 ? 0.79079 1.26860 1.01289 -0.09705 -0.09875 0.01201  554 CYS B N   
13900 C CA  . CYS B 444 ? 0.74881 1.25013 0.96081 -0.10178 -0.10992 -0.00549 554 CYS B CA  
13901 C C   . CYS B 444 ? 0.78989 1.27363 0.97610 -0.09509 -0.10646 -0.01756 554 CYS B C   
13902 O O   . CYS B 444 ? 0.76052 1.21099 0.95174 -0.09571 -0.09882 -0.02490 554 CYS B O   
13903 C CB  . CYS B 444 ? 0.71832 1.22787 0.95495 -0.12212 -0.11687 -0.02585 554 CYS B CB  
13904 S SG  . CYS B 444 ? 0.85759 1.40689 1.07789 -0.12914 -0.13395 -0.05268 554 CYS B SG  
13910 N N   . LYS B 445 ? 0.86952 1.37706 1.03019 -0.08767 -0.11091 -0.01723 555 LYS B N   
13911 C CA  . LYS B 445 ? 0.88473 1.38127 1.01977 -0.08221 -0.10432 -0.02835 555 LYS B CA  
13912 C C   . LYS B 445 ? 0.94362 1.44204 1.07447 -0.09582 -0.10817 -0.06175 555 LYS B C   
13913 O O   . LYS B 445 ? 0.98296 1.46038 1.10612 -0.09424 -0.09825 -0.07754 555 LYS B O   
13914 C CB  . LYS B 445 ? 0.85553 1.37737 0.96358 -0.06971 -0.10469 -0.01148 555 LYS B CB  
13915 C CG  . LYS B 445 ? 0.68173 1.20116 0.80118 -0.05648 -0.09923 0.01749  555 LYS B CG  
13916 C CD  . LYS B 445 ? 0.85599 1.39237 0.95502 -0.04337 -0.09591 0.03704  555 LYS B CD  
13917 C CE  . LYS B 445 ? 0.79052 1.32991 0.91087 -0.03132 -0.09247 0.06317  555 LYS B CE  
13918 N NZ  . LYS B 445 ? 0.90154 1.45857 1.00841 -0.01775 -0.09013 0.08786  555 LYS B NZ  
13932 N N   . LYS B 446 A 1.01752 1.54291 1.15774 -0.10961 -0.12174 -0.07642 556 LYS B N   
13933 C CA  . LYS B 446 A 1.07287 1.59730 1.21908 -0.12578 -0.12457 -0.11512 556 LYS B CA  
13934 C C   . LYS B 446 A 1.01596 1.49556 1.20319 -0.13435 -0.11510 -0.12237 556 LYS B C   
13935 O O   . LYS B 446 A 0.95753 1.42577 1.17045 -0.13534 -0.11379 -0.10048 556 LYS B O   
13936 C CB  . LYS B 446 A 1.04306 1.61537 1.19259 -0.13943 -0.14394 -0.13131 556 LYS B CB  
13937 C CG  . LYS B 446 A 1.07329 1.68872 1.17748 -0.13776 -0.15401 -0.14799 556 LYS B CG  
13938 C CD  . LYS B 446 A 1.05963 1.69826 1.12866 -0.11714 -0.15572 -0.10962 556 LYS B CD  
13939 C CE  . LYS B 446 A 1.13116 1.82069 1.15151 -0.11504 -0.16791 -0.11924 556 LYS B CE  
13940 N NZ  . LYS B 446 A 1.04566 1.78362 1.07408 -0.13166 -0.19189 -0.14883 556 LYS B NZ  
13954 N N   . VAL B 447 ? 1.09699 1.55176 1.29131 -0.13973 -0.10697 -0.15196 557 VAL B N   
13955 C CA  . VAL B 447 ? 1.16783 1.57362 1.40133 -0.14205 -0.09556 -0.15254 557 VAL B CA  
13956 C C   . VAL B 447 ? 1.03273 1.42620 1.30360 -0.16261 -0.09512 -0.18957 557 VAL B C   
13957 O O   . VAL B 447 ? 1.04137 1.39351 1.35403 -0.16651 -0.08596 -0.18492 557 VAL B O   
13958 C CB  . VAL B 447 ? 1.17638 1.55292 1.40100 -0.12547 -0.08231 -0.14956 557 VAL B CB  
13959 C CG1 . VAL B 447 ? 1.13499 1.52980 1.32930 -0.12469 -0.07838 -0.18112 557 VAL B CG1 
13960 C CG2 . VAL B 447 ? 1.13583 1.46403 1.40382 -0.12516 -0.07259 -0.14977 557 VAL B CG2 
13970 N N   . ASP B 448 ? 1.09446 1.52405 1.35557 -0.17676 -0.10531 -0.22473 558 ASP B N   
13971 C CA  . ASP B 448 ? 1.07684 1.49483 1.38149 -0.19894 -0.10431 -0.26531 558 ASP B CA  
13972 C C   . ASP B 448 ? 1.15619 1.56570 1.50876 -0.21283 -0.10635 -0.24763 558 ASP B C   
13973 O O   . ASP B 448 ? 1.12751 1.56056 1.47108 -0.20846 -0.11375 -0.21439 558 ASP B O   
13974 C CB  . ASP B 448 ? 1.07280 1.54157 1.35315 -0.21215 -0.11780 -0.31043 558 ASP B CB  
13975 C CG  . ASP B 448 ? 1.18447 1.71294 1.43854 -0.21283 -0.13899 -0.29392 558 ASP B CG  
13976 O OD1 . ASP B 448 ? 1.21642 1.76278 1.50811 -0.22960 -0.14941 -0.29856 558 ASP B OD1 
13977 O OD2 . ASP B 448 ? 1.17240 1.73031 1.37285 -0.19626 -0.14419 -0.27544 558 ASP B OD2 
13982 N N   . ARG B 449 ? 1.15394 1.52720 1.56232 -0.22948 -0.09657 -0.26965 559 ARG B N   
13983 C CA  . ARG B 449 ? 1.16394 1.52172 1.62380 -0.24377 -0.09237 -0.24958 559 ARG B CA  
13984 C C   . ARG B 449 ? 1.17914 1.59506 1.64025 -0.25797 -0.10945 -0.25306 559 ARG B C   
13985 O O   . ARG B 449 ? 1.13241 1.55425 1.60843 -0.25852 -0.10787 -0.21744 559 ARG B O   
13986 C CB  . ARG B 449 ? 1.23632 1.54800 1.76185 -0.26238 -0.07834 -0.27905 559 ARG B CB  
13987 C CG  . ARG B 449 ? 1.39641 1.71989 1.92990 -0.27703 -0.08169 -0.34502 559 ARG B CG  
13988 C CD  . ARG B 449 ? 1.43932 1.81133 1.99806 -0.30578 -0.09682 -0.38379 559 ARG B CD  
13989 N NE  . ARG B 449 ? 1.49079 1.88446 2.04497 -0.31871 -0.10256 -0.45113 559 ARG B NE  
13990 C CZ  . ARG B 449 ? 1.57615 1.93475 2.18866 -0.33742 -0.08965 -0.49879 559 ARG B CZ  
13991 N NH1 . ARG B 449 ? 1.53361 1.83135 2.21857 -0.34613 -0.07028 -0.48305 559 ARG B NH1 
13992 N NH2 . ARG B 449 ? 1.58145 1.96626 2.17953 -0.34715 -0.09466 -0.56345 559 ARG B NH2 
14006 N N   . LYS B 450 ? 1.21684 1.68050 1.66268 -0.26886 -0.12605 -0.29641 560 LYS B N   
14007 C CA  . LYS B 450 ? 1.19425 1.71977 1.64943 -0.28275 -0.14586 -0.30408 560 LYS B CA  
14008 C C   . LYS B 450 ? 1.10019 1.65904 1.51610 -0.26204 -0.15489 -0.25730 560 LYS B C   
14009 O O   . LYS B 450 ? 1.14318 1.72564 1.58708 -0.26777 -0.15892 -0.23684 560 LYS B O   
14010 C CB  . LYS B 450 ? 1.26911 1.84540 1.70579 -0.29517 -0.16494 -0.35992 560 LYS B CB  
14011 C CG  . LYS B 450 ? 1.30796 1.93004 1.79505 -0.32352 -0.18086 -0.39299 560 LYS B CG  
14012 C CD  . LYS B 450 ? 1.30767 2.00018 1.76080 -0.33108 -0.20719 -0.44118 560 LYS B CD  
14013 C CE  . LYS B 450 ? 1.16491 1.83051 1.62163 -0.34355 -0.19716 -0.49993 560 LYS B CE  
14014 N NZ  . LYS B 450 ? 1.08165 1.81844 1.50689 -0.35531 -0.22162 -0.55647 560 LYS B NZ  
14028 N N   . SER B 451 ? 1.15991 1.71901 1.51703 -0.23809 -0.15522 -0.24019 561 SER B N   
14029 C CA  . SER B 451 ? 1.11592 1.70085 1.44203 -0.21802 -0.16114 -0.19754 561 SER B CA  
14030 C C   . SER B 451 ? 1.02341 1.57231 1.37183 -0.21100 -0.14497 -0.15630 561 SER B C   
14031 O O   . SER B 451 ? 0.96207 1.53790 1.31321 -0.20456 -0.14903 -0.12917 561 SER B O   
14032 C CB  . SER B 451 ? 1.14224 1.73028 1.40684 -0.19610 -0.16126 -0.18958 561 SER B CB  
14033 O OG  . SER B 451 ? 1.13721 1.77663 1.37041 -0.19972 -0.17913 -0.21762 561 SER B OG  
14039 N N   . LEU B 452 ? 1.07143 1.56304 1.43681 -0.21135 -0.12673 -0.15103 562 LEU B N   
14040 C CA  . LEU B 452 ? 1.04099 1.50438 1.42022 -0.20425 -0.11244 -0.11070 562 LEU B CA  
14041 C C   . LEU B 452 ? 1.00759 1.48102 1.43782 -0.22412 -0.10859 -0.10538 562 LEU B C   
14042 O O   . LEU B 452 ? 1.02329 1.50842 1.45599 -0.21850 -0.10325 -0.07393 562 LEU B O   
14043 C CB  . LEU B 452 ? 1.02524 1.42978 1.40702 -0.19622 -0.09652 -0.10124 562 LEU B CB  
14044 C CG  . LEU B 452 ? 1.03261 1.42537 1.36954 -0.17078 -0.09421 -0.08265 562 LEU B CG  
14045 C CD1 . LEU B 452 ? 1.03585 1.43177 1.34393 -0.16362 -0.09819 -0.10881 562 LEU B CD1 
14046 C CD2 . LEU B 452 ? 1.03225 1.37692 1.38303 -0.16234 -0.07990 -0.05577 562 LEU B CD2 
14058 N N   . TYR B 453 ? 1.07111 1.54019 1.54646 -0.24842 -0.10867 -0.13751 563 TYR B N   
14059 C CA  . TYR B 453 ? 1.00586 1.49340 1.53605 -0.27027 -0.10525 -0.13594 563 TYR B CA  
14060 C C   . TYR B 453 ? 0.95495 1.50987 1.47765 -0.26753 -0.12247 -0.13202 563 TYR B C   
14061 O O   . TYR B 453 ? 0.99711 1.56679 1.53843 -0.26707 -0.11455 -0.10376 563 TYR B O   
14062 C CB  . TYR B 453 ? 0.99805 1.47390 1.58420 -0.29917 -0.10390 -0.17894 563 TYR B CB  
14063 C CG  . TYR B 453 ? 1.13066 1.63428 1.77995 -0.32465 -0.10152 -0.18245 563 TYR B CG  
14064 C CD1 . TYR B 453 ? 1.27920 1.76330 1.95548 -0.32688 -0.08019 -0.14069 563 TYR B CD1 
14065 C CD2 . TYR B 453 ? 1.03712 1.58924 1.72069 -0.34745 -0.11957 -0.22872 563 TYR B CD2 
14066 C CE1 . TYR B 453 ? 1.10322 1.61493 1.84055 -0.35063 -0.07444 -0.14247 563 TYR B CE1 
14067 C CE2 . TYR B 453 ? 1.09349 1.67458 1.84335 -0.37211 -0.11695 -0.23362 563 TYR B CE2 
14068 C CZ  . TYR B 453 ? 1.07610 1.63540 1.85502 -0.37399 -0.09269 -0.18966 563 TYR B CZ  
14069 O OH  . TYR B 453 ? 0.95836 1.54849 1.80829 -0.39987 -0.08653 -0.19430 563 TYR B OH  
14079 N N   . ALA B 454 ? 1.02694 1.62520 1.52165 -0.26379 -0.14526 -0.15824 564 ALA B N   
14080 C CA  . ALA B 454 ? 0.91150 1.57445 1.39782 -0.25583 -0.16382 -0.14936 564 ALA B CA  
14081 C C   . ALA B 454 ? 0.93111 1.58885 1.39213 -0.23132 -0.15414 -0.10348 564 ALA B C   
14082 O O   . ALA B 454 ? 0.79093 1.48438 1.27600 -0.22972 -0.15554 -0.08654 564 ALA B O   
14083 C CB  . ALA B 454 ? 1.02139 1.72504 1.46487 -0.24869 -0.18815 -0.17453 564 ALA B CB  
14089 N N   . ALA B 455 ? 0.99361 1.61016 1.40981 -0.21215 -0.14417 -0.08668 565 ALA B N   
14090 C CA  . ALA B 455 ? 0.88041 1.49088 1.27225 -0.18964 -0.13497 -0.04989 565 ALA B CA  
14091 C C   . ALA B 455 ? 0.86818 1.46628 1.29298 -0.19566 -0.11617 -0.02694 565 ALA B C   
14092 O O   . ALA B 455 ? 0.84680 1.47016 1.27610 -0.18587 -0.11265 -0.00661 565 ALA B O   
14093 C CB  . ALA B 455 ? 0.86232 1.43009 1.20936 -0.17249 -0.12725 -0.04225 565 ALA B CB  
14099 N N   . ARG B 456 ? 0.84155 1.40048 1.29066 -0.21106 -0.10172 -0.02865 566 ARG B N   
14100 C CA  . ARG B 456 ? 0.83291 1.38353 1.31046 -0.21794 -0.08148 -0.00330 566 ARG B CA  
14101 C C   . ARG B 456 ? 0.82800 1.43093 1.35228 -0.23224 -0.08493 -0.00879 566 ARG B C   
14102 O O   . ARG B 456 ? 0.79956 1.41840 1.33596 -0.22897 -0.07108 0.01397  566 ARG B O   
14103 C CB  . ARG B 456 ? 0.85393 1.35427 1.35631 -0.23313 -0.06506 -0.00058 566 ARG B CB  
14104 C CG  . ARG B 456 ? 0.94611 1.43423 1.46816 -0.23835 -0.04035 0.03363  566 ARG B CG  
14105 C CD  . ARG B 456 ? 0.96845 1.44724 1.44069 -0.21389 -0.03186 0.06484  566 ARG B CD  
14106 N NE  . ARG B 456 ? 1.02645 1.50555 1.50867 -0.21798 -0.00840 0.09598  566 ARG B NE  
14107 C CZ  . ARG B 456 ? 1.06908 1.50955 1.54167 -0.21670 0.00861  0.12405  566 ARG B CZ  
14108 N NH1 . ARG B 456 ? 1.15227 1.54775 1.61344 -0.21112 0.00459  0.12509  566 ARG B NH1 
14109 N NH2 . ARG B 456 ? 1.06239 1.51220 1.53703 -0.21987 0.03083  0.15317  566 ARG B NH2 
14123 N N   . GLN B 457 ? 0.86750 1.50140 1.42063 -0.24853 -0.10301 -0.04131 567 GLN B N   
14124 C CA  . GLN B 457 ? 0.86664 1.55907 1.46992 -0.26135 -0.11025 -0.04894 567 GLN B CA  
14125 C C   . GLN B 457 ? 0.79708 1.53288 1.38182 -0.23746 -0.11851 -0.03022 567 GLN B C   
14126 O O   . GLN B 457 ? 0.78783 1.54976 1.40547 -0.23777 -0.10640 -0.01388 567 GLN B O   
14127 C CB  . GLN B 457 ? 0.87493 1.60080 1.50421 -0.28030 -0.13459 -0.09209 567 GLN B CB  
14128 C CG  . GLN B 457 ? 0.96323 1.65551 1.63584 -0.30950 -0.12490 -0.11785 567 GLN B CG  
14129 C CD  . GLN B 457 ? 1.09947 1.80203 1.84530 -0.33338 -0.10577 -0.10982 567 GLN B CD  
14130 O OE1 . GLN B 457 ? 1.07661 1.83444 1.84930 -0.33269 -0.11060 -0.10250 567 GLN B OE1 
14131 N NE2 . GLN B 457 ? 1.11927 1.77104 1.90324 -0.35462 -0.08336 -0.11139 567 GLN B NE2 
14140 N N   . TYR B 458 ? 0.76225 1.50278 1.29682 -0.21605 -0.13551 -0.03100 568 TYR B N   
14141 C CA  . TYR B 458 ? 0.69331 1.46803 1.21432 -0.19163 -0.14203 -0.01140 568 TYR B CA  
14142 C C   . TYR B 458 ? 0.71044 1.46067 1.22583 -0.17960 -0.11592 0.01692  568 TYR B C   
14143 O O   . TYR B 458 ? 0.68104 1.46507 1.22121 -0.17056 -0.11101 0.02965  568 TYR B O   
14144 C CB  . TYR B 458 ? 0.69504 1.46698 1.16074 -0.17109 -0.15847 -0.01155 568 TYR B CB  
14145 C CG  . TYR B 458 ? 0.74200 1.55854 1.20462 -0.17623 -0.18759 -0.03542 568 TYR B CG  
14146 C CD1 . TYR B 458 ? 0.78024 1.58498 1.23838 -0.19606 -0.19484 -0.06820 568 TYR B CD1 
14147 C CD2 . TYR B 458 ? 0.69313 1.56563 1.15743 -0.16019 -0.20799 -0.02561 568 TYR B CD2 
14148 C CE1 . TYR B 458 ? 0.89081 1.74270 1.34054 -0.20147 -0.22222 -0.09472 568 TYR B CE1 
14149 C CE2 . TYR B 458 ? 0.79830 1.71966 1.25306 -0.16367 -0.23755 -0.04591 568 TYR B CE2 
14150 C CZ  . TYR B 458 ? 0.88598 1.79835 1.33022 -0.18506 -0.24459 -0.08230 568 TYR B CZ  
14151 O OH  . TYR B 458 ? 0.97413 1.93944 1.40303 -0.18911 -0.27391 -0.10663 568 TYR B OH  
14161 N N   . PHE B 459 ? 0.80917 1.50421 1.29538 -0.17971 -0.09889 0.02514  569 PHE B N   
14162 C CA  . PHE B 459 ? 0.72076 1.39455 1.18939 -0.16690 -0.07669 0.04909  569 PHE B CA  
14163 C C   . PHE B 459 ? 0.70749 1.39717 1.21759 -0.18020 -0.05572 0.05972  569 PHE B C   
14164 O O   . PHE B 459 ? 0.68131 1.39008 1.19529 -0.16872 -0.04249 0.07272  569 PHE B O   
14165 C CB  . PHE B 459 ? 0.70596 1.32330 1.13426 -0.16373 -0.06825 0.05473  569 PHE B CB  
14166 C CG  . PHE B 459 ? 0.71091 1.30991 1.11980 -0.15421 -0.04711 0.07669  569 PHE B CG  
14167 C CD1 . PHE B 459 ? 0.68711 1.30342 1.08148 -0.13532 -0.04295 0.08397  569 PHE B CD1 
14168 C CD2 . PHE B 459 ? 0.79586 1.36246 1.20285 -0.16410 -0.03100 0.08986  569 PHE B CD2 
14169 C CE1 . PHE B 459 ? 0.74875 1.35448 1.12341 -0.12778 -0.02420 0.09805  569 PHE B CE1 
14170 C CE2 . PHE B 459 ? 0.90063 1.45796 1.28303 -0.15484 -0.01324 0.11039  569 PHE B CE2 
14171 C CZ  . PHE B 459 ? 0.86315 1.44239 1.22778 -0.13744 -0.01027 0.11150  569 PHE B CZ  
14181 N N   . VAL B 460 ? 0.73984 1.42032 1.28366 -0.20497 -0.04924 0.05370  570 VAL B N   
14182 C CA  . VAL B 460 ? 0.82557 1.52099 1.41211 -0.22021 -0.02535 0.06612  570 VAL B CA  
14183 C C   . VAL B 460 ? 0.73487 1.49413 1.36684 -0.21901 -0.03090 0.05952  570 VAL B C   
14184 O O   . VAL B 460 ? 0.67710 1.45791 1.32419 -0.21400 -0.01040 0.07368  570 VAL B O   
14185 C CB  . VAL B 460 ? 0.83428 1.50657 1.45906 -0.24909 -0.01745 0.05969  570 VAL B CB  
14186 C CG1 . VAL B 460 ? 0.70810 1.39238 1.37732 -0.26627 0.01241  0.07747  570 VAL B CG1 
14187 C CG2 . VAL B 460 ? 0.79086 1.39968 1.37616 -0.24636 -0.01460 0.06624  570 VAL B CG2 
14197 N N   . GLN B 461 ? 0.73937 1.53375 1.39298 -0.22168 -0.05931 0.03737  571 GLN B N   
14198 C CA  . GLN B 461 ? 0.79091 1.65100 1.49210 -0.21751 -0.06859 0.03311  571 GLN B CA  
14199 C C   . GLN B 461 ? 0.70441 1.57580 1.38237 -0.18704 -0.06457 0.04988  571 GLN B C   
14200 O O   . GLN B 461 ? 0.63200 1.54322 1.35131 -0.18186 -0.05341 0.05597  571 GLN B O   
14201 C CB  . GLN B 461 ? 0.77799 1.67859 1.49809 -0.22276 -0.10422 0.00800  571 GLN B CB  
14202 C CG  . GLN B 461 ? 0.67641 1.65130 1.45946 -0.22281 -0.11657 0.00237  571 GLN B CG  
14203 C CD  . GLN B 461 ? 0.78542 1.77957 1.63884 -0.24871 -0.09271 0.00016  571 GLN B CD  
14204 O OE1 . GLN B 461 ? 0.66641 1.69892 1.56129 -0.24213 -0.07898 0.01103  571 GLN B OE1 
14205 N NE2 . GLN B 461 ? 0.77944 1.74398 1.64940 -0.27809 -0.08402 -0.01305 571 GLN B NE2 
14214 N N   . TRP B 462 ? 0.67804 1.51630 1.29679 -0.16688 -0.07271 0.05518  572 TRP B N   
14215 C CA  . TRP B 462 ? 0.74562 1.58737 1.34674 -0.13928 -0.06635 0.06880  572 TRP B CA  
14216 C C   . TRP B 462 ? 0.70517 1.53757 1.31029 -0.13865 -0.03262 0.08022  572 TRP B C   
14217 O O   . TRP B 462 ? 0.61717 1.48012 1.24995 -0.12541 -0.02138 0.08434  572 TRP B O   
14218 C CB  . TRP B 462 ? 0.75493 1.55571 1.29443 -0.12282 -0.07618 0.07144  572 TRP B CB  
14219 C CG  . TRP B 462 ? 0.65366 1.44902 1.17715 -0.09658 -0.06754 0.08288  572 TRP B CG  
14220 C CD1 . TRP B 462 ? 0.54073 1.36945 1.08907 -0.07664 -0.07598 0.08909  572 TRP B CD1 
14221 C CD2 . TRP B 462 ? 0.71130 1.46587 1.19571 -0.08762 -0.04900 0.08801  572 TRP B CD2 
14222 N NE1 . TRP B 462 ? 0.59334 1.39970 1.12461 -0.05730 -0.06085 0.09600  572 TRP B NE1 
14223 C CE2 . TRP B 462 ? 0.70188 1.46536 1.19269 -0.06456 -0.04523 0.09295  572 TRP B CE2 
14224 C CE3 . TRP B 462 ? 0.72802 1.44151 1.17567 -0.09621 -0.03627 0.08900  572 TRP B CE3 
14225 C CZ2 . TRP B 462 ? 0.65925 1.39300 1.12190 -0.05272 -0.02906 0.09302  572 TRP B CZ2 
14226 C CZ3 . TRP B 462 ? 0.64880 1.33812 1.06436 -0.08269 -0.02333 0.09172  572 TRP B CZ3 
14227 C CH2 . TRP B 462 ? 0.68575 1.38576 1.10933 -0.06256 -0.01972 0.09089  572 TRP B CH2 
14238 N N   . CYS B 463 ? 0.77122 1.56255 1.34794 -0.15156 -0.01550 0.08580  573 CYS B N   
14239 C CA  . CYS B 463 ? 0.74636 1.53342 1.31809 -0.15173 0.01662  0.09803  573 CYS B CA  
14240 C C   . CYS B 463 ? 0.70061 1.53684 1.33621 -0.16284 0.03238  0.09755  573 CYS B C   
14241 O O   . CYS B 463 ? 0.69684 1.55326 1.34181 -0.15405 0.05575  0.10180  573 CYS B O   
14242 C CB  . CYS B 463 ? 0.78026 1.52149 1.31709 -0.16525 0.03008  0.10948  573 CYS B CB  
14243 S SG  . CYS B 463 ? 0.73399 1.42359 1.19966 -0.14848 0.01830  0.11146  573 CYS B SG  
14249 N N   . ALA B 464 ? 0.69854 1.55786 1.38262 -0.18281 0.02053  0.08888  574 ALA B N   
14250 C CA  . ALA B 464 ? 0.61546 1.52724 1.37040 -0.19491 0.03474  0.08650  574 ALA B CA  
14251 C C   . ALA B 464 ? 0.63431 1.59684 1.42413 -0.17259 0.02445  0.08088  574 ALA B C   
14252 O O   . ALA B 464 ? 0.62594 1.62161 1.45289 -0.16832 0.04851  0.08368  574 ALA B O   
14253 C CB  . ALA B 464 ? 0.65208 1.57842 1.45651 -0.22338 0.02202  0.07388  574 ALA B CB  
14259 N N   . ASP B 465 ? 0.68986 1.65893 1.46870 -0.15693 -0.00948 0.07459  575 ASP B N   
14260 C CA  . ASP B 465 ? 0.60673 1.62271 1.42254 -0.13320 -0.02232 0.07465  575 ASP B CA  
14261 C C   . ASP B 465 ? 0.59529 1.59845 1.39479 -0.10936 0.00198  0.08274  575 ASP B C   
14262 O O   . ASP B 465 ? 0.65432 1.69876 1.50533 -0.09470 0.01039  0.08283  575 ASP B O   
14263 C CB  . ASP B 465 ? 0.60041 1.62050 1.39533 -0.12056 -0.06193 0.07229  575 ASP B CB  
14264 C CG  . ASP B 465 ? 0.57688 1.62220 1.39437 -0.14416 -0.08820 0.05647  575 ASP B CG  
14265 O OD1 . ASP B 465 ? 0.58989 1.65189 1.45230 -0.17017 -0.07578 0.04735  575 ASP B OD1 
14266 O OD2 . ASP B 465 ? 0.53367 1.58403 1.32563 -0.13759 -0.11986 0.05175  575 ASP B OD2 
14271 N N   . ARG B 466 ? 0.67706 1.62560 1.40986 -0.10501 0.01306  0.08681  576 ARG B N   
14272 C CA  . ARG B 466 ? 0.61421 1.54845 1.32740 -0.08595 0.03677  0.08800  576 ARG B CA  
14273 C C   . ARG B 466 ? 0.68084 1.61869 1.39469 -0.09824 0.07482  0.08794  576 ARG B C   
14274 O O   . ARG B 466 ? 0.70607 1.63970 1.40543 -0.08428 0.09726  0.08344  576 ARG B O   
14275 C CB  . ARG B 466 ? 0.68278 1.56277 1.32590 -0.07581 0.02884  0.08964  576 ARG B CB  
14276 C CG  . ARG B 466 ? 0.66061 1.53458 1.29775 -0.05506 0.00280  0.09216  576 ARG B CG  
14277 C CD  . ARG B 466 ? 0.58287 1.46092 1.23850 -0.02976 0.01703  0.09075  576 ARG B CD  
14278 N NE  . ARG B 466 ? 0.62442 1.46000 1.23591 -0.01590 0.00990  0.09219  576 ARG B NE  
14279 C CZ  . ARG B 466 ? 0.65069 1.46873 1.25915 0.00004  0.02735  0.08534  576 ARG B CZ  
14280 N NH1 . ARG B 466 ? 0.57029 1.40810 1.21052 0.00498  0.05399  0.07433  576 ARG B NH1 
14281 N NH2 . ARG B 466 ? 0.60369 1.38490 1.17986 0.01028  0.01960  0.08683  576 ARG B NH2 
14295 N N   . ASN B 467 ? 0.67107 1.61825 1.40306 -0.12438 0.08409  0.09207  577 ASN B N   
14296 C CA  . ASN B 467 ? 0.64736 1.59594 1.37294 -0.13845 0.12239  0.09844  577 ASN B CA  
14297 C C   . ASN B 467 ? 0.78099 1.68109 1.42502 -0.13367 0.13358  0.10518  577 ASN B C   
14298 O O   . ASN B 467 ? 0.76939 1.67483 1.39119 -0.12883 0.16271  0.10497  577 ASN B O   
14299 C CB  . ASN B 467 ? 0.59878 1.59767 1.37755 -0.12969 0.14969  0.09098  577 ASN B CB  
14300 C CG  . ASN B 467 ? 0.78190 1.79415 1.56477 -0.14901 0.19052  0.09885  577 ASN B CG  
14301 O OD1 . ASN B 467 ? 0.79606 1.77689 1.54065 -0.16784 0.19791  0.11396  577 ASN B OD1 
14302 N ND2 . ASN B 467 ? 0.81237 1.87135 1.64356 -0.14381 0.21917  0.09053  577 ASN B ND2 
14309 N N   . PHE B 468 ? 0.72418 1.58098 1.32411 -0.13450 0.10932  0.10912  578 PHE B N   
14310 C CA  . PHE B 468 ? 0.82127 1.63417 1.34941 -0.13107 0.11387  0.11673  578 PHE B CA  
14311 C C   . PHE B 468 ? 0.86701 1.65966 1.38061 -0.15351 0.12722  0.13623  578 PHE B C   
14312 O O   . PHE B 468 ? 0.79518 1.59812 1.35463 -0.17353 0.12778  0.14057  578 PHE B O   
14313 C CB  . PHE B 468 ? 0.74769 1.52512 1.24220 -0.11925 0.08246  0.11138  578 PHE B CB  
14314 C CG  . PHE B 468 ? 0.68452 1.46976 1.18192 -0.09538 0.07370  0.09804  578 PHE B CG  
14315 C CD1 . PHE B 468 ? 0.71755 1.53291 1.23942 -0.08344 0.09469  0.08901  578 PHE B CD1 
14316 C CD2 . PHE B 468 ? 0.72405 1.48443 1.20196 -0.08481 0.04732  0.09464  578 PHE B CD2 
14317 C CE1 . PHE B 468 ? 0.66907 1.48543 1.20091 -0.06111 0.08875  0.07756  578 PHE B CE1 
14318 C CE2 . PHE B 468 ? 0.56856 1.33145 1.05287 -0.06326 0.04196  0.08666  578 PHE B CE2 
14319 C CZ  . PHE B 468 ? 0.60291 1.39137 1.11616 -0.05131 0.06237  0.07852  578 PHE B CZ  
14329 N N   . THR B 469 ? 0.93776 1.70196 1.38981 -0.14971 0.13740  0.14839  579 THR B N   
14330 C CA  . THR B 469 ? 0.92289 1.66155 1.35529 -0.16672 0.15004  0.17400  579 THR B CA  
14331 C C   . THR B 469 ? 0.97971 1.68938 1.43803 -0.18115 0.12846  0.17609  579 THR B C   
14332 O O   . THR B 469 ? 0.85109 1.54065 1.29895 -0.17235 0.09976  0.16260  579 THR B O   
14333 C CB  . THR B 469 ? 0.99615 1.70746 1.35428 -0.15466 0.15185  0.18610  579 THR B CB  
14334 O OG1 . THR B 469 ? 1.04850 1.78990 1.38143 -0.14132 0.16970  0.17540  579 THR B OG1 
14335 C CG2 . THR B 469 ? 1.13153 1.81981 1.47054 -0.16921 0.16836  0.22026  579 THR B CG2 
14343 N N   . LYS B 470 ? 1.05315 1.76063 1.54669 -0.20429 0.14484  0.19171  580 LYS B N   
14344 C CA  . LYS B 470 ? 1.01477 1.69318 1.53854 -0.22094 0.12832  0.18975  580 LYS B CA  
14345 C C   . LYS B 470 ? 1.09254 1.71820 1.56357 -0.21110 0.11305  0.19868  580 LYS B C   
14346 O O   . LYS B 470 ? 1.07757 1.68228 1.50585 -0.20629 0.12844  0.22497  580 LYS B O   
14347 C CB  . LYS B 470 ? 1.19238 1.86998 1.76318 -0.24843 0.15477  0.20845  580 LYS B CB  
14348 C CG  . LYS B 470 ? 1.22579 1.87324 1.83948 -0.26870 0.13994  0.20001  580 LYS B CG  
14349 C CD  . LYS B 470 ? 1.06123 1.74132 1.75864 -0.29657 0.15252  0.19100  580 LYS B CD  
14350 C CE  . LYS B 470 ? 1.10001 1.78011 1.84379 -0.30973 0.12144  0.15687  580 LYS B CE  
14351 N NZ  . LYS B 470 ? 1.07405 1.79538 1.81477 -0.29284 0.08884  0.12658  580 LYS B NZ  
14365 N N   . PRO B 471 ? 1.13768 1.74470 1.60947 -0.20676 0.08301  0.17793  581 PRO B N   
14366 C CA  . PRO B 471 ? 1.10373 1.66273 1.53211 -0.19667 0.07002  0.18455  581 PRO B CA  
14367 C C   . PRO B 471 ? 1.23384 1.75449 1.67033 -0.21082 0.08622  0.21201  581 PRO B C   
14368 O O   . PRO B 471 ? 1.20928 1.71375 1.69427 -0.23083 0.08593  0.20622  581 PRO B O   
14369 C CB  . PRO B 471 ? 1.01806 1.57141 1.46126 -0.19616 0.04078  0.15496  581 PRO B CB  
14370 C CG  . PRO B 471 ? 0.95294 1.55724 1.42544 -0.19499 0.03366  0.13567  581 PRO B CG  
14371 C CD  . PRO B 471 ? 1.11828 1.75164 1.62976 -0.21017 0.06021  0.14850  581 PRO B CD  
14379 N N   . GLN B 472 ? 1.21253 1.71983 1.60357 -0.20048 0.10086  0.24245  582 GLN B N   
14380 C CA  . GLN B 472 ? 1.31422 1.78639 1.70936 -0.21035 0.11940  0.27885  582 GLN B CA  
14381 C C   . GLN B 472 ? 1.39817 1.82010 1.77717 -0.20046 0.10211  0.28494  582 GLN B C   
14382 O O   . GLN B 472 ? 1.45216 1.84973 1.80018 -0.19122 0.10975  0.31978  582 GLN B O   
14383 C CB  . GLN B 472 ? 1.30631 1.79604 1.65654 -0.20294 0.14415  0.31289  582 GLN B CB  
14384 C CG  . GLN B 472 ? 1.43513 1.92497 1.81895 -0.22474 0.17877  0.34548  582 GLN B CG  
14385 C CD  . GLN B 472 ? 1.39548 1.92823 1.83608 -0.24375 0.19291  0.32439  582 GLN B CD  
14386 O OE1 . GLN B 472 ? 1.29934 1.87719 1.72698 -0.23493 0.19429  0.30566  582 GLN B OE1 
14387 N NE2 . GLN B 472 ? 1.41666 1.93653 1.92687 -0.26987 0.20362  0.32569  582 GLN B NE2 
14396 N N   . ASP B 473 ? 1.45884 1.86753 1.85826 -0.20087 0.07860  0.25179  583 ASP B N   
14397 C CA  . ASP B 473 ? 1.52926 1.89318 1.91877 -0.19051 0.06303  0.25137  583 ASP B CA  
14398 C C   . ASP B 473 ? 1.56707 1.88933 2.01375 -0.20992 0.07007  0.25328  583 ASP B C   
14399 O O   . ASP B 473 ? 1.63916 1.91919 2.08549 -0.20449 0.07663  0.28209  583 ASP B O   
14400 C CB  . ASP B 473 ? 1.46728 1.84112 1.84061 -0.17809 0.03610  0.21297  583 ASP B CB  
14401 C CG  . ASP B 473 ? 1.48120 1.83881 1.80618 -0.15328 0.02324  0.21996  583 ASP B CG  
14402 O OD1 . ASP B 473 ? 1.54630 1.86975 1.86667 -0.14734 0.02727  0.24680  583 ASP B OD1 
14403 O OD2 . ASP B 473 ? 1.39528 1.77547 1.69185 -0.13963 0.00950  0.19974  583 ASP B OD2 
14408 N N   . GLY B 474 ? 1.46697 1.80191 1.96624 -0.23199 0.06856  0.22276  584 GLY B N   
14409 C CA  . GLY B 474 ? 1.45048 1.74939 2.01306 -0.25431 0.07631  0.21565  584 GLY B CA  
14410 C C   . GLY B 474 ? 1.55464 1.79911 2.11688 -0.24368 0.06869  0.21683  584 GLY B C   
14411 O O   . GLY B 474 ? 1.58036 1.77992 2.17964 -0.25218 0.08586  0.24110  584 GLY B O   
14415 N N   . ASP B 475 ? 1.59207 1.83940 2.11812 -0.22490 0.04513  0.19189  585 ASP B N   
14416 C CA  . ASP B 475 ? 1.59782 1.79853 2.12421 -0.21171 0.03781  0.19015  585 ASP B CA  
14417 C C   . ASP B 475 ? 1.49701 1.65622 2.09395 -0.23306 0.04686  0.17269  585 ASP B C   
14418 O O   . ASP B 475 ? 1.41864 1.52966 2.03333 -0.22452 0.04945  0.18048  585 ASP B O   
14419 C CB  . ASP B 475 ? 1.48182 1.69890 1.97114 -0.19495 0.01350  0.15532  585 ASP B CB  
14420 C CG  . ASP B 475 ? 1.46966 1.71708 1.89620 -0.17214 0.00564  0.17177  585 ASP B CG  
14421 O OD1 . ASP B 475 ? 1.49229 1.76601 1.90254 -0.17363 0.01602  0.19512  585 ASP B OD1 
14422 O OD2 . ASP B 475 ? 1.34845 1.59405 1.74536 -0.15358 -0.00906 0.15930  585 ASP B OD2 
14427 N N   . THR C 4   ? 1.04703 1.14504 0.99213 0.12343  -0.05527 -0.07600 114 THR C N   
14428 C CA  . THR C 4   ? 1.35285 1.41174 1.27498 0.11038  -0.05797 -0.06631 114 THR C CA  
14429 C C   . THR C 4   ? 1.29503 1.36052 1.21702 0.08399  -0.05144 -0.05150 114 THR C C   
14430 O O   . THR C 4   ? 1.26722 1.31506 1.18475 0.07450  -0.05617 -0.03351 114 THR C O   
14431 C CB  . THR C 4   ? 1.39109 1.44021 1.30156 0.11562  -0.05552 -0.08381 114 THR C CB  
14432 O OG1 . THR C 4   ? 1.37008 1.46240 1.29618 0.11577  -0.04327 -0.10037 114 THR C OG1 
14433 C CG2 . THR C 4   ? 1.23210 1.25232 1.13325 0.14062  -0.06654 -0.09329 114 THR C CG2 
14440 N N   . MET C 5   ? 1.22149 1.31180 1.14759 0.07240  -0.04068 -0.05901 115 MET C N   
14441 C CA  . MET C 5   ? 1.14856 1.24733 1.07553 0.04986  -0.03529 -0.04569 115 MET C CA  
14442 C C   . MET C 5   ? 1.08811 1.21761 1.03562 0.04836  -0.03087 -0.04152 115 MET C C   
14443 O O   . MET C 5   ? 1.04568 1.20766 1.00721 0.05264  -0.02319 -0.05464 115 MET C O   
14444 C CB  . MET C 5   ? 1.08456 1.19333 1.00292 0.03721  -0.02620 -0.05394 115 MET C CB  
14445 C CG  . MET C 5   ? 1.13290 1.20856 1.02789 0.03019  -0.03135 -0.05222 115 MET C CG  
14446 S SD  . MET C 5   ? 1.16832 1.22025 1.05561 0.01062  -0.03923 -0.02813 115 MET C SD  
14447 C CE  . MET C 5   ? 1.21868 1.23605 1.07928 0.00498  -0.04548 -0.03305 115 MET C CE  
14457 N N   . LYS C 6   ? 1.00145 1.12220 0.95126 0.04132  -0.03506 -0.02429 116 LYS C N   
14458 C CA  . LYS C 6   ? 1.00969 1.15563 0.97671 0.03894  -0.03147 -0.01991 116 LYS C CA  
14459 C C   . LYS C 6   ? 0.88571 1.04177 0.85418 0.01882  -0.02437 -0.01219 116 LYS C C   
14460 O O   . LYS C 6   ? 0.90267 1.03970 0.85952 0.00694  -0.02661 -0.00195 116 LYS C O   
14461 C CB  . LYS C 6   ? 0.97878 1.10929 0.94608 0.04428  -0.03954 -0.00678 116 LYS C CB  
14462 C CG  . LYS C 6   ? 1.06646 1.21939 1.04917 0.05352  -0.03981 -0.00867 116 LYS C CG  
14463 C CD  . LYS C 6   ? 1.22881 1.39103 1.21621 0.07513  -0.04405 -0.02434 116 LYS C CD  
14464 C CE  . LYS C 6   ? 1.10112 1.22760 1.07128 0.08905  -0.05461 -0.02242 116 LYS C CE  
14465 N NZ  . LYS C 6   ? 1.23354 1.36982 1.20783 0.10847  -0.05668 -0.04202 116 LYS C NZ  
14479 N N   . VAL C 7   ? 0.92527 1.11050 0.90766 0.01493  -0.01663 -0.01732 117 VAL C N   
14480 C CA  . VAL C 7   ? 0.89021 1.08237 0.87292 -0.00327 -0.01046 -0.00951 117 VAL C CA  
14481 C C   . VAL C 7   ? 0.73874 0.93917 0.73478 -0.00416 -0.01151 -0.00105 117 VAL C C   
14482 O O   . VAL C 7   ? 0.76855 0.98838 0.77816 0.00504  -0.01072 -0.00890 117 VAL C O   
14483 C CB  . VAL C 7   ? 0.80819 1.02302 0.79172 -0.01141 0.00083  -0.02184 117 VAL C CB  
14484 C CG1 . VAL C 7   ? 0.83489 1.08171 0.83838 -0.00824 0.00679  -0.03160 117 VAL C CG1 
14485 C CG2 . VAL C 7   ? 0.91289 1.11782 0.88374 -0.03106 0.00410  -0.01081 117 VAL C CG2 
14495 N N   . ILE C 8   ? 0.72588 0.91246 0.71839 -0.01440 -0.01390 0.01392  118 ILE C N   
14496 C CA  . ILE C 8   ? 0.63730 0.82974 0.64057 -0.01681 -0.01394 0.02187  118 ILE C CA  
14497 C C   . ILE C 8   ? 0.67298 0.86883 0.67523 -0.03236 -0.00848 0.02644  118 ILE C C   
14498 O O   . ILE C 8   ? 0.72008 0.90203 0.71050 -0.04166 -0.00962 0.03301  118 ILE C O   
14499 C CB  . ILE C 8   ? 0.61503 0.78817 0.61599 -0.01414 -0.02134 0.03522  118 ILE C CB  
14500 C CG1 . ILE C 8   ? 0.73939 0.90635 0.73915 0.00079  -0.02679 0.03251  118 ILE C CG1 
14501 C CG2 . ILE C 8   ? 0.63636 0.81448 0.64662 -0.01856 -0.02019 0.04332  118 ILE C CG2 
14502 C CD1 . ILE C 8   ? 0.86361 1.01674 0.85188 0.00726  -0.03032 0.02632  118 ILE C CD1 
14514 N N   . ASN C 9   ? 0.65224 0.86433 0.66535 -0.03528 -0.00364 0.02330  119 ASN C N   
14515 C CA  . ASN C 9   ? 0.64361 0.85586 0.65417 -0.05014 0.00156  0.02741  119 ASN C CA  
14516 C C   . ASN C 9   ? 0.62019 0.82102 0.63481 -0.05170 -0.00277 0.04004  119 ASN C C   
14517 O O   . ASN C 9   ? 0.61861 0.82793 0.64467 -0.04647 -0.00278 0.03852  119 ASN C O   
14518 C CB  . ASN C 9   ? 0.72357 0.95923 0.74317 -0.05494 0.01020  0.01550  119 ASN C CB  
14519 C CG  . ASN C 9   ? 0.81460 1.04476 0.82895 -0.07139 0.01518  0.02129  119 ASN C CG  
14520 O OD1 . ASN C 9   ? 0.93954 1.15977 0.93838 -0.08309 0.01841  0.02473  119 ASN C OD1 
14521 N ND2 . ASN C 9   ? 0.83371 1.06661 0.85820 -0.07234 0.01501  0.02316  119 ASN C ND2 
14528 N N   . ASP C 10  ? 0.59508 0.77792 0.60038 -0.05845 -0.00671 0.05148  120 ASP C N   
14529 C CA  . ASP C 10  ? 0.60880 0.78083 0.61835 -0.05926 -0.01145 0.06328  120 ASP C CA  
14530 C C   . ASP C 10  ? 0.65117 0.81644 0.65577 -0.07056 -0.00923 0.06789  120 ASP C C   
14531 O O   . ASP C 10  ? 0.65228 0.81269 0.64300 -0.08039 -0.00663 0.06730  120 ASP C O   
14532 C CB  . ASP C 10  ? 0.65003 0.80780 0.65408 -0.05827 -0.01916 0.07234  120 ASP C CB  
14533 C CG  . ASP C 10  ? 0.59924 0.75012 0.61073 -0.05830 -0.02405 0.08331  120 ASP C CG  
14534 O OD1 . ASP C 10  ? 0.69573 0.85208 0.71883 -0.05071 -0.02404 0.08414  120 ASP C OD1 
14535 O OD2 . ASP C 10  ? 0.63081 0.77143 0.63616 -0.06523 -0.02803 0.09067  120 ASP C OD2 
14540 N N   . PRO C 11  ? 0.62731 0.78928 0.64031 -0.06965 -0.01038 0.07285  121 PRO C N   
14541 C CA  . PRO C 11  ? 0.61836 0.76959 0.62461 -0.07994 -0.00871 0.07681  121 PRO C CA  
14542 C C   . PRO C 11  ? 0.67039 0.80214 0.66344 -0.08550 -0.01550 0.08834  121 PRO C C   
14543 O O   . PRO C 11  ? 0.71542 0.83448 0.69580 -0.09563 -0.01424 0.09185  121 PRO C O   
14544 C CB  . PRO C 11  ? 0.52582 0.67736 0.54540 -0.07443 -0.00922 0.07777  121 PRO C CB  
14545 C CG  . PRO C 11  ? 0.48724 0.64794 0.51852 -0.06224 -0.01189 0.07733  121 PRO C CG  
14546 C CD  . PRO C 11  ? 0.58343 0.74840 0.60994 -0.05949 -0.01335 0.07555  121 PRO C CD  
14554 N N   . ILE C 12  ? 0.66444 0.79269 0.65914 -0.07994 -0.02314 0.09441  122 ILE C N   
14555 C CA  . ILE C 12  ? 0.59003 0.70228 0.57371 -0.08426 -0.03178 0.10481  122 ILE C CA  
14556 C C   . ILE C 12  ? 0.62937 0.73782 0.59426 -0.09125 -0.03211 0.10299  122 ILE C C   
14557 O O   . ILE C 12  ? 0.85272 0.94742 0.79882 -0.10024 -0.03458 0.10808  122 ILE C O   
14558 C CB  . ILE C 12  ? 0.68556 0.79877 0.68400 -0.07565 -0.04043 0.11181  122 ILE C CB  
14559 C CG1 . ILE C 12  ? 0.62684 0.73727 0.63815 -0.07052 -0.04239 0.11630  122 ILE C CG1 
14560 C CG2 . ILE C 12  ? 0.70626 0.81053 0.69460 -0.07932 -0.05013 0.11862  122 ILE C CG2 
14561 C CD1 . ILE C 12  ? 0.67900 0.80097 0.70378 -0.06452 -0.03484 0.10925  122 ILE C CD1 
14573 N N   . HIS C 13  ? 0.67833 0.79686 0.64591 -0.08690 -0.02989 0.09557  123 HIS C N   
14574 C CA  . HIS C 13  ? 0.66806 0.78229 0.61860 -0.09154 -0.03085 0.09242  123 HIS C CA  
14575 C C   . HIS C 13  ? 0.70421 0.82835 0.64642 -0.09533 -0.01990 0.08015  123 HIS C C   
14576 O O   . HIS C 13  ? 0.77602 0.89696 0.70188 -0.09967 -0.01891 0.07574  123 HIS C O   
14577 C CB  . HIS C 13  ? 0.71358 0.82904 0.67112 -0.08406 -0.03639 0.09164  123 HIS C CB  
14578 C CG  . HIS C 13  ? 0.64714 0.75790 0.61565 -0.08146 -0.04606 0.10218  123 HIS C CG  
14579 N ND1 . HIS C 13  ? 0.69936 0.79948 0.66021 -0.08701 -0.05531 0.11119  123 HIS C ND1 
14580 C CD2 . HIS C 13  ? 0.64543 0.76246 0.63224 -0.07404 -0.04785 0.10466  123 HIS C CD2 
14581 C CE1 . HIS C 13  ? 0.68246 0.78545 0.65989 -0.08260 -0.06242 0.11779  123 HIS C CE1 
14582 N NE2 . HIS C 13  ? 0.71656 0.82974 0.70941 -0.07553 -0.05704 0.11408  123 HIS C NE2 
14591 N N   . GLY C 14  ? 0.69906 0.83679 0.65269 -0.09387 -0.01170 0.07342  124 GLY C N   
14592 C CA  . GLY C 14  ? 0.76515 0.91808 0.71568 -0.09699 -0.00111 0.06013  124 GLY C CA  
14593 C C   . GLY C 14  ? 0.75806 0.92185 0.71632 -0.08493 -0.00133 0.05022  124 GLY C C   
14594 O O   . GLY C 14  ? 0.71288 0.87928 0.68549 -0.07377 -0.00579 0.05124  124 GLY C O   
14598 N N   . HIS C 15  ? 0.74203 0.90998 0.68869 -0.08688 0.00327  0.04075  125 HIS C N   
14599 C CA  . HIS C 15  ? 0.80201 0.97812 0.75414 -0.07433 0.00307  0.02959  125 HIS C CA  
14600 C C   . HIS C 15  ? 0.68869 0.84515 0.63395 -0.06919 -0.00744 0.03629  125 HIS C C   
14601 O O   . HIS C 15  ? 0.78389 0.92590 0.71192 -0.07698 -0.01097 0.04076  125 HIS C O   
14602 C CB  . HIS C 15  ? 0.76100 0.95075 0.70473 -0.07780 0.01300  0.01505  125 HIS C CB  
14603 C CG  . HIS C 15  ? 0.86660 1.08214 0.82369 -0.08089 0.02367  0.00522  125 HIS C CG  
14604 N ND1 . HIS C 15  ? 0.80140 1.02065 0.76931 -0.08591 0.02452  0.01139  125 HIS C ND1 
14605 C CD2 . HIS C 15  ? 0.97467 1.21513 0.93773 -0.07971 0.03375  -0.01150 125 HIS C CD2 
14606 C CE1 . HIS C 15  ? 0.89669 1.14115 0.87591 -0.08923 0.03432  -0.00068 125 HIS C CE1 
14607 N NE2 . HIS C 15  ? 0.99958 1.25925 0.97729 -0.08566 0.04031  -0.01471 125 HIS C NE2 
14615 N N   . ILE C 16  ? 0.72274 0.87799 0.68010 -0.05727 -0.01268 0.03722  126 ILE C N   
14616 C CA  . ILE C 16  ? 0.72391 0.86070 0.67640 -0.05344 -0.02197 0.04324  126 ILE C CA  
14617 C C   . ILE C 16  ? 0.72432 0.86064 0.67462 -0.04152 -0.02184 0.03104  126 ILE C C   
14618 O O   . ILE C 16  ? 0.83858 0.98403 0.80047 -0.03004 -0.02109 0.02621  126 ILE C O   
14619 C CB  . ILE C 16  ? 0.68179 0.81502 0.64753 -0.05001 -0.02737 0.05454  126 ILE C CB  
14620 C CG1 . ILE C 16  ? 0.86143 0.99236 0.82945 -0.05966 -0.02942 0.06622  126 ILE C CG1 
14621 C CG2 . ILE C 16  ? 0.74842 0.86460 0.71016 -0.04664 -0.03529 0.05888  126 ILE C CG2 
14622 C CD1 . ILE C 16  ? 0.73159 0.86287 0.71506 -0.05575 -0.03313 0.07592  126 ILE C CD1 
14634 N N   . GLU C 17  ? 0.80053 0.92509 0.73501 -0.04304 -0.02340 0.02541  127 GLU C N   
14635 C CA  . GLU C 17  ? 0.85761 0.97449 0.78853 -0.03024 -0.02576 0.01506  127 GLU C CA  
14636 C C   . GLU C 17  ? 0.84625 0.94005 0.77542 -0.02737 -0.03581 0.02480  127 GLU C C   
14637 O O   . GLU C 17  ? 0.94933 1.03214 0.87568 -0.03772 -0.04107 0.03671  127 GLU C O   
14638 C CB  . GLU C 17  ? 0.98242 1.09389 0.89567 -0.03259 -0.02312 0.00352  127 GLU C CB  
14639 C CG  . GLU C 17  ? 1.06792 1.20335 0.98143 -0.03592 -0.01122 -0.00814 127 GLU C CG  
14640 C CD  . GLU C 17  ? 1.14960 1.28275 1.04855 -0.03198 -0.00745 -0.02422 127 GLU C CD  
14641 O OE1 . GLU C 17  ? 1.10724 1.21566 0.98907 -0.03397 -0.01457 -0.02268 127 GLU C OE1 
14642 O OE2 . GLU C 17  ? 1.16179 1.31879 1.06712 -0.02719 0.00269  -0.03919 127 GLU C OE2 
14649 N N   . LEU C 18  ? 0.93665 1.02333 0.86758 -0.01341 -0.03872 0.01971  128 LEU C N   
14650 C CA  . LEU C 18  ? 0.83441 0.89709 0.76139 -0.01159 -0.04711 0.02890  128 LEU C CA  
14651 C C   . LEU C 18  ? 0.88069 0.92219 0.79434 -0.00068 -0.05146 0.01884  128 LEU C C   
14652 O O   . LEU C 18  ? 0.85822 0.90632 0.77490 0.01477  -0.05004 0.00780  128 LEU C O   
14653 C CB  . LEU C 18  ? 0.78792 0.85760 0.72793 -0.00545 -0.04741 0.03661  128 LEU C CB  
14654 C CG  . LEU C 18  ? 0.88346 0.97032 0.83650 -0.01506 -0.04384 0.04649  128 LEU C CG  
14655 C CD1 . LEU C 18  ? 0.83371 0.93093 0.79827 -0.00595 -0.04267 0.04929  128 LEU C CD1 
14656 C CD2 . LEU C 18  ? 0.77964 0.85525 0.73147 -0.02794 -0.04820 0.05932  128 LEU C CD2 
14668 N N   . HIS C 19  ? 0.83149 0.84756 0.73090 -0.00837 -0.05753 0.02197  129 HIS C N   
14669 C CA  . HIS C 19  ? 0.88350 0.87170 0.76812 0.00099  -0.06322 0.01423  129 HIS C CA  
14670 C C   . HIS C 19  ? 0.87647 0.85492 0.76427 0.01521  -0.06680 0.01730  129 HIS C C   
14671 O O   . HIS C 19  ? 0.79663 0.77740 0.69232 0.01089  -0.06754 0.03072  129 HIS C O   
14672 C CB  . HIS C 19  ? 0.94423 0.90511 0.81525 -0.01295 -0.07041 0.02106  129 HIS C CB  
14673 C CG  . HIS C 19  ? 0.93626 0.86413 0.78871 -0.00601 -0.07644 0.01203  129 HIS C CG  
14674 N ND1 . HIS C 19  ? 1.07961 0.98393 0.92712 0.00536  -0.08147 0.01384  129 HIS C ND1 
14675 C CD2 . HIS C 19  ? 1.03966 0.94983 0.87482 -0.00983 -0.07925 0.00210  129 HIS C CD2 
14676 C CE1 . HIS C 19  ? 1.13312 1.00602 0.96200 0.00982  -0.08698 0.00458  129 HIS C CE1 
14677 N NE2 . HIS C 19  ? 1.20959 1.08609 1.03115 0.00068  -0.08551 -0.00334 129 HIS C NE2 
14685 N N   . PRO C 20  ? 0.91177 0.87908 0.79266 0.03293  -0.06937 0.00502  130 PRO C N   
14686 C CA  . PRO C 20  ? 0.97107 0.92856 0.85268 0.04812  -0.07424 0.00829  130 PRO C CA  
14687 C C   . PRO C 20  ? 0.86523 0.79249 0.73681 0.04007  -0.08046 0.02516  130 PRO C C   
14688 O O   . PRO C 20  ? 0.90754 0.83449 0.78169 0.04630  -0.08209 0.03325  130 PRO C O   
14689 C CB  . PRO C 20  ? 1.00483 0.94840 0.87701 0.06803  -0.07813 -0.00874 130 PRO C CB  
14690 C CG  . PRO C 20  ? 0.98931 0.92490 0.85099 0.06037  -0.07618 -0.01852 130 PRO C CG  
14691 C CD  . PRO C 20  ? 0.99937 0.96362 0.87130 0.04155  -0.06813 -0.01326 130 PRO C CD  
14699 N N   . LEU C 21  ? 0.91283 0.81531 0.77239 0.02551  -0.08381 0.03033  131 LEU C N   
14700 C CA  . LEU C 21  ? 0.90973 0.78876 0.76266 0.01386  -0.08776 0.04657  131 LEU C CA  
14701 C C   . LEU C 21  ? 0.80134 0.70815 0.67204 0.00334  -0.08213 0.05933  131 LEU C C   
14702 O O   . LEU C 21  ? 0.86176 0.76286 0.73204 0.00368  -0.08235 0.07022  131 LEU C O   
14703 C CB  . LEU C 21  ? 0.94236 0.79592 0.78289 -0.00234 -0.09212 0.04808  131 LEU C CB  
14704 C CG  . LEU C 21  ? 0.91865 0.75386 0.75602 -0.01972 -0.09473 0.06442  131 LEU C CG  
14705 C CD1 . LEU C 21  ? 0.91073 0.71222 0.73209 -0.01179 -0.09900 0.07098  131 LEU C CD1 
14706 C CD2 . LEU C 21  ? 1.01995 0.83662 0.84846 -0.03713 -0.09952 0.06327  131 LEU C CD2 
14718 N N   . LEU C 22  ? 0.73828 0.67402 0.62302 -0.00579 -0.07701 0.05799  132 LEU C N   
14719 C CA  . LEU C 22  ? 0.80883 0.77096 0.71122 -0.01325 -0.07185 0.06829  132 LEU C CA  
14720 C C   . LEU C 22  ? 0.77525 0.75236 0.68469 0.00107  -0.06873 0.06747  132 LEU C C   
14721 O O   . LEU C 22  ? 0.76061 0.74562 0.67721 -0.00193 -0.06634 0.07763  132 LEU C O   
14722 C CB  . LEU C 22  ? 0.76493 0.75237 0.67836 -0.02218 -0.06793 0.06564  132 LEU C CB  
14723 C CG  . LEU C 22  ? 0.81985 0.79579 0.72536 -0.03603 -0.07227 0.06539  132 LEU C CG  
14724 C CD1 . LEU C 22  ? 0.83670 0.83680 0.75022 -0.04321 -0.06894 0.06410  132 LEU C CD1 
14725 C CD2 . LEU C 22  ? 0.81936 0.78031 0.72493 -0.05010 -0.07716 0.07746  132 LEU C CD2 
14737 N N   . VAL C 23  ? 0.76649 0.74886 0.67420 0.01690  -0.06890 0.05452  133 VAL C N   
14738 C CA  . VAL C 23  ? 0.78354 0.78256 0.69883 0.03087  -0.06753 0.05210  133 VAL C CA  
14739 C C   . VAL C 23  ? 0.77859 0.75175 0.68034 0.03826  -0.07343 0.06043  133 VAL C C   
14740 O O   . VAL C 23  ? 0.77556 0.75831 0.68137 0.04075  -0.07206 0.06721  133 VAL C O   
14741 C CB  . VAL C 23  ? 0.86329 0.87813 0.78285 0.04586  -0.06664 0.03455  133 VAL C CB  
14742 C CG1 . VAL C 23  ? 0.71420 0.74787 0.64283 0.06040  -0.06703 0.03100  133 VAL C CG1 
14743 C CG2 . VAL C 23  ? 0.91201 0.95206 0.84202 0.03585  -0.05913 0.02767  133 VAL C CG2 
14753 N N   . ARG C 24  ? 0.83460 0.77215 0.71754 0.04121  -0.08014 0.06026  134 ARG C N   
14754 C CA  . ARG C 24  ? 0.87509 0.78233 0.74065 0.04606  -0.08589 0.07019  134 ARG C CA  
14755 C C   . ARG C 24  ? 0.89443 0.80208 0.76184 0.02847  -0.08146 0.08671  134 ARG C C   
14756 O O   . ARG C 24  ? 0.92391 0.82255 0.78244 0.03171  -0.08230 0.09579  134 ARG C O   
14757 C CB  . ARG C 24  ? 0.94591 0.80888 0.78875 0.04878  -0.09385 0.06848  134 ARG C CB  
14758 C CG  . ARG C 24  ? 1.10720 0.96302 0.94455 0.07124  -0.09980 0.05201  134 ARG C CG  
14759 C CD  . ARG C 24  ? 1.07493 0.92528 0.90564 0.09192  -0.10615 0.05232  134 ARG C CD  
14760 N NE  . ARG C 24  ? 1.21908 1.03481 1.02876 0.08619  -0.11029 0.06956  134 ARG C NE  
14761 C CZ  . ARG C 24  ? 1.23404 1.00041 1.01705 0.09023  -0.11897 0.07375  134 ARG C CZ  
14762 N NH1 . ARG C 24  ? 1.15115 0.89520 0.92548 0.10177  -0.12533 0.06097  134 ARG C NH1 
14763 N NH2 . ARG C 24  ? 1.14382 0.88103 0.90686 0.08236  -0.12096 0.09086  134 ARG C NH2 
14777 N N   . ILE C 25  ? 0.84718 0.76615 0.72569 0.01028  -0.07692 0.09033  135 ILE C N   
14778 C CA  . ILE C 25  ? 0.82835 0.75413 0.71357 -0.00577 -0.07197 0.10426  135 ILE C CA  
14779 C C   . ILE C 25  ? 0.82476 0.78528 0.72725 -0.00241 -0.06539 0.10540  135 ILE C C   
14780 O O   . ILE C 25  ? 0.87741 0.84119 0.78066 -0.00782 -0.06144 0.11548  135 ILE C O   
14781 C CB  . ILE C 25  ? 0.83996 0.76827 0.73332 -0.02481 -0.07113 0.10705  135 ILE C CB  
14782 C CG1 . ILE C 25  ? 0.78632 0.67530 0.65985 -0.03139 -0.07769 0.10836  135 ILE C CG1 
14783 C CG2 . ILE C 25  ? 0.71894 0.66740 0.62787 -0.03865 -0.06500 0.11806  135 ILE C CG2 
14784 C CD1 . ILE C 25  ? 0.78540 0.67568 0.66418 -0.04597 -0.07979 0.10567  135 ILE C CD1 
14796 N N   . ILE C 26  ? 0.75989 0.74569 0.67503 0.00609  -0.06362 0.09461  136 ILE C N   
14797 C CA  . ILE C 26  ? 0.74256 0.75912 0.67360 0.00796  -0.05771 0.09475  136 ILE C CA  
14798 C C   . ILE C 26  ? 0.76544 0.78027 0.68827 0.02199  -0.05950 0.09482  136 ILE C C   
14799 O O   . ILE C 26  ? 0.67042 0.69902 0.59843 0.02058  -0.05516 0.10012  136 ILE C O   
14800 C CB  . ILE C 26  ? 0.73729 0.77881 0.68260 0.00972  -0.05503 0.08346  136 ILE C CB  
14801 C CG1 . ILE C 26  ? 0.76793 0.81299 0.72040 -0.00575 -0.05337 0.08670  136 ILE C CG1 
14802 C CG2 . ILE C 26  ? 0.70934 0.77903 0.66857 0.01411  -0.05012 0.08071  136 ILE C CG2 
14803 C CD1 . ILE C 26  ? 0.76641 0.82379 0.72299 -0.00579 -0.05215 0.07608  136 ILE C CD1 
14815 N N   . ASP C 27  ? 0.73553 0.73405 0.64518 0.03674  -0.06651 0.08812  137 ASP C N   
14816 C CA  . ASP C 27  ? 0.71208 0.71108 0.61410 0.05265  -0.07063 0.08649  137 ASP C CA  
14817 C C   . ASP C 27  ? 0.80130 0.76827 0.67975 0.05160  -0.07404 0.09996  137 ASP C C   
14818 O O   . ASP C 27  ? 0.80151 0.74048 0.65968 0.06390  -0.08267 0.10018  137 ASP C O   
14819 C CB  . ASP C 27  ? 0.85177 0.85118 0.75265 0.07119  -0.07756 0.07202  137 ASP C CB  
14820 C CG  . ASP C 27  ? 0.82218 0.85555 0.74517 0.07094  -0.07245 0.05836  137 ASP C CG  
14821 O OD1 . ASP C 27  ? 0.76947 0.82687 0.70716 0.06042  -0.06514 0.06067  137 ASP C OD1 
14822 O OD2 . ASP C 27  ? 0.77049 0.80545 0.69508 0.08090  -0.07529 0.04541  137 ASP C OD2 
14827 N N   . THR C 28  ? 0.76438 0.73596 0.64543 0.03649  -0.06676 0.11131  138 THR C N   
14828 C CA  . THR C 28  ? 0.75286 0.69816 0.61320 0.02936  -0.06626 0.12547  138 THR C CA  
14829 C C   . THR C 28  ? 0.69874 0.66707 0.56708 0.02234  -0.05738 0.13165  138 THR C C   
14830 O O   . THR C 28  ? 0.73486 0.73427 0.62701 0.01692  -0.05096 0.12731  138 THR C O   
14831 C CB  . THR C 28  ? 0.80876 0.73139 0.66423 0.01235  -0.06516 0.13276  138 THR C CB  
14832 O OG1 . THR C 28  ? 0.78781 0.73760 0.66824 -0.00114 -0.05837 0.13121  138 THR C OG1 
14833 C CG2 . THR C 28  ? 0.91439 0.80812 0.75710 0.02003  -0.07443 0.12623  138 THR C CG2 
14841 N N   . PRO C 29  ? 0.77693 0.72959 0.62405 0.02306  -0.05696 0.14127  139 PRO C N   
14842 C CA  . PRO C 29  ? 0.74622 0.72190 0.59968 0.01741  -0.04766 0.14542  139 PRO C CA  
14843 C C   . PRO C 29  ? 0.69575 0.68627 0.56775 -0.00180 -0.03725 0.15058  139 PRO C C   
14844 O O   . PRO C 29  ? 0.68981 0.70968 0.57982 -0.00472 -0.02952 0.14834  139 PRO C O   
14845 C CB  . PRO C 29  ? 0.73723 0.68538 0.55746 0.02017  -0.04969 0.15612  139 PRO C CB  
14846 C CG  . PRO C 29  ? 0.76632 0.68170 0.56592 0.03343  -0.06269 0.15464  139 PRO C CG  
14847 C CD  . PRO C 29  ? 0.79806 0.70921 0.61197 0.02833  -0.06454 0.14931  139 PRO C CD  
14855 N N   . GLN C 30  ? 0.71765 0.68903 0.58685 -0.01450 -0.03769 0.15641  140 GLN C N   
14856 C CA  . GLN C 30  ? 0.66932 0.65653 0.55765 -0.03295 -0.02914 0.16118  140 GLN C CA  
14857 C C   . GLN C 30  ? 0.66357 0.68113 0.58210 -0.03284 -0.02841 0.15205  140 GLN C C   
14858 O O   . GLN C 30  ? 0.62426 0.66632 0.56320 -0.04165 -0.02104 0.15356  140 GLN C O   
14859 C CB  . GLN C 30  ? 0.66985 0.62833 0.54720 -0.04714 -0.03150 0.16850  140 GLN C CB  
14860 C CG  . GLN C 30  ? 0.78292 0.71007 0.63031 -0.05347 -0.02975 0.18053  140 GLN C CG  
14861 C CD  . GLN C 30  ? 0.84644 0.73959 0.66345 -0.03634 -0.04036 0.17990  140 GLN C CD  
14862 O OE1 . GLN C 30  ? 0.85102 0.74020 0.67054 -0.02227 -0.04953 0.16993  140 GLN C OE1 
14863 N NE2 . GLN C 30  ? 0.86052 0.72956 0.64838 -0.03713 -0.03920 0.19030  140 GLN C NE2 
14872 N N   . PHE C 31  ? 0.65333 0.66960 0.57438 -0.02271 -0.03575 0.14245  141 PHE C N   
14873 C CA  . PHE C 31  ? 0.63858 0.67990 0.58333 -0.02317 -0.03513 0.13455  141 PHE C CA  
14874 C C   . PHE C 31  ? 0.64097 0.70644 0.59551 -0.01260 -0.03230 0.12748  141 PHE C C   
14875 O O   . PHE C 31  ? 0.62443 0.71282 0.59822 -0.01688 -0.02726 0.12623  141 PHE C O   
14876 C CB  . PHE C 31  ? 0.61420 0.64341 0.55583 -0.02002 -0.04261 0.12728  141 PHE C CB  
14877 C CG  . PHE C 31  ? 0.64441 0.69380 0.60568 -0.02501 -0.04193 0.12195  141 PHE C CG  
14878 C CD1 . PHE C 31  ? 0.63373 0.70410 0.60571 -0.01704 -0.04041 0.11342  141 PHE C CD1 
14879 C CD2 . PHE C 31  ? 0.62789 0.67481 0.59582 -0.03847 -0.04326 0.12571  141 PHE C CD2 
14880 C CE1 . PHE C 31  ? 0.67862 0.76342 0.66443 -0.02234 -0.03993 0.10982  141 PHE C CE1 
14881 C CE2 . PHE C 31  ? 0.68088 0.74407 0.66350 -0.04246 -0.04405 0.12177  141 PHE C CE2 
14882 C CZ  . PHE C 31  ? 0.72426 0.80473 0.71442 -0.03451 -0.04216 0.11452  141 PHE C CZ  
14892 N N   . GLN C 32  ? 0.67534 0.73495 0.61657 0.00131  -0.03630 0.12266  142 GLN C N   
14893 C CA  . GLN C 32  ? 0.64970 0.73184 0.59919 0.01050  -0.03444 0.11504  142 GLN C CA  
14894 C C   . GLN C 32  ? 0.64976 0.74585 0.60468 0.00530  -0.02621 0.12009  142 GLN C C   
14895 O O   . GLN C 32  ? 0.60353 0.72075 0.57083 0.00869  -0.02311 0.11360  142 GLN C O   
14896 C CB  . GLN C 32  ? 0.61303 0.68673 0.54626 0.02611  -0.04136 0.11004  142 GLN C CB  
14897 C CG  . GLN C 32  ? 0.69929 0.76698 0.63175 0.03529  -0.04899 0.10064  142 GLN C CG  
14898 C CD  . GLN C 32  ? 0.68361 0.77698 0.63767 0.03419  -0.04637 0.08972  142 GLN C CD  
14899 O OE1 . GLN C 32  ? 0.76634 0.88204 0.73256 0.03400  -0.04225 0.08561  142 GLN C OE1 
14900 N NE2 . GLN C 32  ? 0.67569 0.76418 0.63218 0.03337  -0.04876 0.08446  142 GLN C NE2 
14909 N N   . ARG C 33  ? 0.65395 0.73837 0.59951 -0.00351 -0.02207 0.13085  143 ARG C N   
14910 C CA  . ARG C 33  ? 0.65571 0.75607 0.60888 -0.00990 -0.01235 0.13497  143 ARG C CA  
14911 C C   . ARG C 33  ? 0.63230 0.75779 0.61350 -0.01400 -0.00811 0.13027  143 ARG C C   
14912 O O   . ARG C 33  ? 0.60311 0.74622 0.59327 -0.01276 -0.00155 0.12798  143 ARG C O   
14913 C CB  . ARG C 33  ? 0.60979 0.69565 0.55273 -0.02237 -0.00785 0.14670  143 ARG C CB  
14914 C CG  . ARG C 33  ? 0.69873 0.80475 0.65509 -0.03169 0.00355  0.15042  143 ARG C CG  
14915 C CD  . ARG C 33  ? 0.68056 0.77128 0.62562 -0.04630 0.00808  0.16188  143 ARG C CD  
14916 N NE  . ARG C 33  ? 0.68595 0.79871 0.64460 -0.05625 0.02056  0.16509  143 ARG C NE  
14917 C CZ  . ARG C 33  ? 0.69171 0.82573 0.67887 -0.06523 0.02403  0.16433  143 ARG C CZ  
14918 N NH1 . ARG C 33  ? 0.64471 0.77896 0.64709 -0.06642 0.01563  0.16141  143 ARG C NH1 
14919 N NH2 . ARG C 33  ? 0.65457 0.81070 0.65471 -0.07299 0.03595  0.16621  143 ARG C NH2 
14933 N N   . LEU C 34  ? 0.59103 0.71661 0.58435 -0.01830 -0.01230 0.12857  144 LEU C N   
14934 C CA  . LEU C 34  ? 0.54959 0.69473 0.56636 -0.02227 -0.00969 0.12607  144 LEU C CA  
14935 C C   . LEU C 34  ? 0.60569 0.76378 0.62915 -0.01378 -0.00955 0.11683  144 LEU C C   
14936 O O   . LEU C 34  ? 0.61608 0.78776 0.65645 -0.01570 -0.00714 0.11496  144 LEU C O   
14937 C CB  . LEU C 34  ? 0.53898 0.67928 0.56343 -0.02951 -0.01525 0.12716  144 LEU C CB  
14938 C CG  . LEU C 34  ? 0.64729 0.77684 0.66917 -0.04097 -0.01576 0.13559  144 LEU C CG  
14939 C CD1 . LEU C 34  ? 0.63262 0.75650 0.65969 -0.04803 -0.02267 0.13548  144 LEU C CD1 
14940 C CD2 . LEU C 34  ? 0.64194 0.78937 0.67941 -0.04801 -0.00785 0.14067  144 LEU C CD2 
14952 N N   . ARG C 35  ? 0.55289 0.70690 0.56395 -0.00458 -0.01266 0.11078  145 ARG C N   
14953 C CA  . ARG C 35  ? 0.54974 0.71754 0.56727 0.00180  -0.01205 0.10117  145 ARG C CA  
14954 C C   . ARG C 35  ? 0.54742 0.72654 0.56782 0.00374  -0.00550 0.10021  145 ARG C C   
14955 O O   . ARG C 35  ? 0.55406 0.74368 0.58045 0.00755  -0.00467 0.09193  145 ARG C O   
14956 C CB  . ARG C 35  ? 0.57222 0.73677 0.57789 0.01143  -0.01772 0.09379  145 ARG C CB  
14957 C CG  . ARG C 35  ? 0.67509 0.82953 0.67719 0.01215  -0.02384 0.09168  145 ARG C CG  
14958 C CD  . ARG C 35  ? 0.56911 0.72747 0.56565 0.02339  -0.02913 0.08142  145 ARG C CD  
14959 N NE  . ARG C 35  ? 0.62489 0.79915 0.63537 0.02149  -0.02800 0.07163  145 ARG C NE  
14960 C CZ  . ARG C 35  ? 0.53828 0.71403 0.55027 0.02321  -0.03072 0.06459  145 ARG C CZ  
14961 N NH1 . ARG C 35  ? 0.52301 0.68564 0.52416 0.03004  -0.03614 0.06411  145 ARG C NH1 
14962 N NH2 . ARG C 35  ? 0.68519 0.87474 0.70868 0.01771  -0.02750 0.05756  145 ARG C NH2 
14976 N N   . TYR C 36  ? 0.61159 0.78863 0.62685 0.00052  -0.00030 0.10765  146 TYR C N   
14977 C CA  . TYR C 36  ? 0.62290 0.81018 0.63710 0.00292  0.00701  0.10600  146 TYR C CA  
14978 C C   . TYR C 36  ? 0.64304 0.84085 0.67305 -0.00402 0.01486  0.11060  146 TYR C C   
14979 O O   . TYR C 36  ? 0.63998 0.84486 0.66673 -0.00421 0.02293  0.11164  146 TYR C O   
14980 C CB  . TYR C 36  ? 0.56151 0.73833 0.55068 0.00666  0.00715  0.10949  146 TYR C CB  
14981 C CG  . TYR C 36  ? 0.64332 0.80872 0.61858 0.01451  -0.00280 0.10602  146 TYR C CG  
14982 C CD1 . TYR C 36  ? 0.55025 0.72543 0.52822 0.02271  -0.00717 0.09479  146 TYR C CD1 
14983 C CD2 . TYR C 36  ? 0.58695 0.73231 0.54783 0.01376  -0.00814 0.11298  146 TYR C CD2 
14984 C CE1 . TYR C 36  ? 0.55254 0.72209 0.52149 0.03087  -0.01629 0.09018  146 TYR C CE1 
14985 C CE2 . TYR C 36  ? 0.69334 0.82915 0.64306 0.02336  -0.01773 0.10852  146 TYR C CE2 
14986 C CZ  . TYR C 36  ? 0.64915 0.79937 0.60424 0.03243  -0.02172 0.09679  146 TYR C CZ  
14987 O OH  . TYR C 36  ? 0.60841 0.75351 0.55592 0.04289  -0.03137 0.09106  146 TYR C OH  
14997 N N   . ILE C 37  ? 0.66589 0.86636 0.71328 -0.00938 0.01239  0.11269  147 ILE C N   
14998 C CA  . ILE C 37  ? 0.65365 0.86736 0.72083 -0.01469 0.01757  0.11592  147 ILE C CA  
14999 C C   . ILE C 37  ? 0.56981 0.78886 0.65514 -0.01285 0.01294  0.11154  147 ILE C C   
15000 O O   . ILE C 37  ? 0.51630 0.72802 0.60388 -0.01656 0.00567  0.11367  147 ILE C O   
15001 C CB  . ILE C 37  ? 0.61010 0.81965 0.67834 -0.02511 0.01741  0.12528  147 ILE C CB  
15002 C CG1 . ILE C 37  ? 0.56644 0.76934 0.61540 -0.02840 0.02386  0.13071  147 ILE C CG1 
15003 C CG2 . ILE C 37  ? 0.53900 0.76687 0.63281 -0.03002 0.02070  0.12695  147 ILE C CG2 
15004 C CD1 . ILE C 37  ? 0.67138 0.85980 0.71207 -0.03922 0.02149  0.13976  147 ILE C CD1 
15016 N N   . LYS C 38  ? 0.52566 0.75513 0.62149 -0.00721 0.01701  0.10542  148 LYS C N   
15017 C CA  . LYS C 38  ? 0.57127 0.80141 0.68107 -0.00492 0.01245  0.10178  148 LYS C CA  
15018 C C   . LYS C 38  ? 0.55757 0.79226 0.68426 -0.00982 0.00832  0.10808  148 LYS C C   
15019 O O   . LYS C 38  ? 0.59468 0.84249 0.73368 -0.01201 0.01275  0.11140  148 LYS C O   
15020 C CB  . LYS C 38  ? 0.56049 0.79860 0.67786 0.00255  0.01798  0.09401  148 LYS C CB  
15021 C CG  . LYS C 38  ? 0.64889 0.88006 0.75309 0.00679  0.01759  0.08543  148 LYS C CG  
15022 C CD  . LYS C 38  ? 0.69238 0.92908 0.80242 0.01371  0.02309  0.07675  148 LYS C CD  
15023 C CE  . LYS C 38  ? 0.70390 0.95382 0.81408 0.01636  0.03292  0.07645  148 LYS C CE  
15024 N NZ  . LYS C 38  ? 0.70558 0.95419 0.79362 0.01538  0.03609  0.07717  148 LYS C NZ  
15038 N N   . GLN C 39  ? 0.53171 0.75680 0.65859 -0.01215 -0.00022 0.10930  149 GLN C N   
15039 C CA  . GLN C 39  ? 0.55845 0.78632 0.69866 -0.01662 -0.00673 0.11508  149 GLN C CA  
15040 C C   . GLN C 39  ? 0.54517 0.78950 0.70830 -0.01183 -0.00453 0.11448  149 GLN C C   
15041 O O   . GLN C 39  ? 0.48330 0.74118 0.66090 -0.01575 -0.00443 0.11861  149 GLN C O   
15042 C CB  . GLN C 39  ? 0.57636 0.79038 0.71048 -0.01821 -0.01551 0.11518  149 GLN C CB  
15043 C CG  . GLN C 39  ? 0.60696 0.82124 0.75045 -0.02264 -0.02452 0.12117  149 GLN C CG  
15044 C CD  . GLN C 39  ? 0.55018 0.75959 0.68495 -0.03137 -0.02809 0.12546  149 GLN C CD  
15045 O OE1 . GLN C 39  ? 0.57926 0.78367 0.70110 -0.03328 -0.02384 0.12448  149 GLN C OE1 
15046 N NE2 . GLN C 39  ? 0.49398 0.70270 0.63407 -0.03621 -0.03706 0.12989  149 GLN C NE2 
15055 N N   . LEU C 40  ? 0.60469 0.84821 0.77247 -0.00337 -0.00327 0.10857  150 LEU C N   
15056 C CA  . LEU C 40  ? 0.49840 0.75520 0.68854 0.00416  -0.00279 0.10642  150 LEU C CA  
15057 C C   . LEU C 40  ? 0.51350 0.78654 0.71021 0.00934  0.00936  0.10070  150 LEU C C   
15058 O O   . LEU C 40  ? 0.49797 0.78091 0.71134 0.01847  0.01155  0.09549  150 LEU C O   
15059 C CB  . LEU C 40  ? 0.58621 0.82818 0.77599 0.01091  -0.00923 0.10321  150 LEU C CB  
15060 C CG  . LEU C 40  ? 0.65259 0.87663 0.83260 0.00539  -0.02071 0.10894  150 LEU C CG  
15061 C CD1 . LEU C 40  ? 0.66133 0.86793 0.83944 0.01141  -0.02652 0.10686  150 LEU C CD1 
15062 C CD2 . LEU C 40  ? 0.55492 0.78831 0.74685 0.00116  -0.02828 0.11619  150 LEU C CD2 
15074 N N   . GLY C 41  ? 0.56787 0.84232 0.75009 0.00445  0.01702  0.10122  151 GLY C N   
15075 C CA  . GLY C 41  ? 0.52152 0.81073 0.70553 0.00795  0.02942  0.09638  151 GLY C CA  
15076 C C   . GLY C 41  ? 0.53203 0.81765 0.71456 0.01859  0.03247  0.08619  151 GLY C C   
15077 O O   . GLY C 41  ? 0.64665 0.91555 0.81257 0.01980  0.02933  0.08256  151 GLY C O   
15081 N N   . GLY C 42  ? 0.50988 0.81214 0.71103 0.02627  0.03865  0.08045  152 GLY C N   
15082 C CA  . GLY C 42  ? 0.48934 0.78809 0.69033 0.03715  0.04223  0.06939  152 GLY C CA  
15083 C C   . GLY C 42  ? 0.51132 0.79307 0.71810 0.04373  0.03184  0.06682  152 GLY C C   
15084 O O   . GLY C 42  ? 0.61326 0.88744 0.81846 0.05233  0.03387  0.05721  152 GLY C O   
15088 N N   . GLY C 43  ? 0.52608 0.79952 0.73751 0.03952  0.02062  0.07512  153 GLY C N   
15089 C CA  . GLY C 43  ? 0.52658 0.77918 0.73804 0.04415  0.01033  0.07442  153 GLY C CA  
15090 C C   . GLY C 43  ? 0.55894 0.78964 0.74860 0.04226  0.01048  0.06890  153 GLY C C   
15091 O O   . GLY C 43  ? 0.56215 0.77593 0.75094 0.04796  0.00675  0.06393  153 GLY C O   
15095 N N   . TYR C 44  ? 0.58511 0.81584 0.75734 0.03439  0.01445  0.06917  154 TYR C N   
15096 C CA  . TYR C 44  ? 0.60511 0.82080 0.75916 0.03191  0.01468  0.06259  154 TYR C CA  
15097 C C   . TYR C 44  ? 0.58810 0.80091 0.74313 0.04062  0.01979  0.05080  154 TYR C C   
15098 O O   . TYR C 44  ? 0.66041 0.85527 0.80681 0.03977  0.01686  0.04490  154 TYR C O   
15099 C CB  . TYR C 44  ? 0.68956 0.91184 0.82831 0.02577  0.01847  0.06338  154 TYR C CB  
15100 C CG  . TYR C 44  ? 0.70356 0.91656 0.82571 0.02305  0.01806  0.05583  154 TYR C CG  
15101 C CD1 . TYR C 44  ? 0.69364 0.89061 0.81202 0.01870  0.01236  0.05375  154 TYR C CD1 
15102 C CD2 . TYR C 44  ? 0.58438 0.80537 0.69393 0.02401  0.02309  0.05085  154 TYR C CD2 
15103 C CE1 . TYR C 44  ? 0.69101 0.88377 0.79692 0.01457  0.01226  0.04573  154 TYR C CE1 
15104 C CE2 . TYR C 44  ? 0.63923 0.85539 0.73596 0.02182  0.02125  0.04316  154 TYR C CE2 
15105 C CZ  . TYR C 44  ? 0.64704 0.85102 0.74384 0.01685  0.01618  0.04009  154 TYR C CZ  
15106 O OH  . TYR C 44  ? 0.66085 0.86417 0.74790 0.01356  0.01478  0.03134  154 TYR C OH  
15116 N N   . TYR C 45  ? 0.57711 0.80735 0.74202 0.04817  0.02807  0.04652  155 TYR C N   
15117 C CA  . TYR C 45  ? 0.64056 0.86920 0.80578 0.05755  0.03400  0.03366  155 TYR C CA  
15118 C C   . TYR C 45  ? 0.61862 0.83291 0.79686 0.06649  0.02820  0.03034  155 TYR C C   
15119 O O   . TYR C 45  ? 0.61928 0.82784 0.79801 0.07538  0.03197  0.01870  155 TYR C O   
15120 C CB  . TYR C 45  ? 0.57969 0.83318 0.75088 0.06255  0.04606  0.02986  155 TYR C CB  
15121 C CG  . TYR C 45  ? 0.59500 0.85578 0.74628 0.05502  0.05167  0.03162  155 TYR C CG  
15122 C CD1 . TYR C 45  ? 0.63323 0.88778 0.76470 0.05581  0.05483  0.02174  155 TYR C CD1 
15123 C CD2 . TYR C 45  ? 0.57509 0.84637 0.72548 0.04714  0.05236  0.04302  155 TYR C CD2 
15124 C CE1 . TYR C 45  ? 0.66043 0.91975 0.77165 0.05046  0.05775  0.02371  155 TYR C CE1 
15125 C CE2 . TYR C 45  ? 0.63402 0.90693 0.76300 0.04138  0.05591  0.04531  155 TYR C CE2 
15126 C CZ  . TYR C 45  ? 0.63886 0.90613 0.74833 0.04382  0.05819  0.03593  155 TYR C CZ  
15127 O OH  . TYR C 45  ? 0.61548 0.88334 0.70267 0.03979  0.05980  0.03856  155 TYR C OH  
15137 N N   . VAL C 46  ? 0.57003 0.77594 0.75643 0.06466  0.01834  0.04009  156 VAL C N   
15138 C CA  . VAL C 46  ? 0.64865 0.83470 0.84291 0.07278  0.00989  0.03923  156 VAL C CA  
15139 C C   . VAL C 46  ? 0.64354 0.80159 0.82220 0.06279  -0.00008 0.04614  156 VAL C C   
15140 O O   . VAL C 46  ? 0.74029 0.87129 0.91217 0.06516  -0.00508 0.04266  156 VAL C O   
15141 C CB  . VAL C 46  ? 0.66265 0.86557 0.88258 0.08215  0.00613  0.04424  156 VAL C CB  
15142 C CG1 . VAL C 46  ? 0.70714 0.88601 0.93052 0.08748  -0.00757 0.04925  156 VAL C CG1 
15143 C CG2 . VAL C 46  ? 0.70690 0.93217 0.94417 0.09527  0.01633  0.03317  156 VAL C CG2 
15153 N N   . PHE C 47  ? 0.65015 0.81300 0.82193 0.05116  -0.00266 0.05572  157 PHE C N   
15154 C CA  . PHE C 47  ? 0.71145 0.85176 0.86703 0.03995  -0.00980 0.06162  157 PHE C CA  
15155 C C   . PHE C 47  ? 0.67910 0.82267 0.81881 0.02908  -0.00431 0.05770  157 PHE C C   
15156 O O   . PHE C 47  ? 0.62923 0.78978 0.76769 0.02426  -0.00189 0.06176  157 PHE C O   
15157 C CB  . PHE C 47  ? 0.72550 0.86860 0.88498 0.03571  -0.01784 0.07438  157 PHE C CB  
15158 C CG  . PHE C 47  ? 0.71825 0.86233 0.89554 0.04706  -0.02524 0.07830  157 PHE C CG  
15159 C CD1 . PHE C 47  ? 0.77123 0.88820 0.94515 0.05273  -0.03376 0.07907  157 PHE C CD1 
15160 C CD2 . PHE C 47  ? 0.65897 0.83097 0.85646 0.05181  -0.02427 0.08117  157 PHE C CD2 
15161 C CE1 . PHE C 47  ? 0.87869 0.99679 1.06982 0.06553  -0.04246 0.08223  157 PHE C CE1 
15162 C CE2 . PHE C 47  ? 0.71188 0.88923 0.92899 0.06277  -0.03193 0.08361  157 PHE C CE2 
15163 C CZ  . PHE C 47  ? 0.82956 0.98042 1.04419 0.07107  -0.04176 0.08397  157 PHE C CZ  
15173 N N   . PRO C 48  ? 0.71555 0.84315 0.84323 0.02495  -0.00298 0.04952  158 PRO C N   
15174 C CA  . PRO C 48  ? 0.66461 0.80037 0.78050 0.01610  0.00146  0.04404  158 PRO C CA  
15175 C C   . PRO C 48  ? 0.63658 0.77600 0.74588 0.00544  -0.00139 0.05201  158 PRO C C   
15176 O O   . PRO C 48  ? 0.67786 0.83155 0.78187 0.00168  0.00168  0.04927  158 PRO C O   
15177 C CB  . PRO C 48  ? 0.75574 0.87104 0.86214 0.01172  0.00140  0.03436  158 PRO C CB  
15178 C CG  . PRO C 48  ? 0.82964 0.92740 0.94269 0.02198  -0.00102 0.03271  158 PRO C CG  
15179 C CD  . PRO C 48  ? 0.82148 0.92172 0.94544 0.02741  -0.00652 0.04498  158 PRO C CD  
15187 N N   . GLY C 49  ? 0.63072 0.75746 0.73925 0.00146  -0.00768 0.06149  159 GLY C N   
15188 C CA  . GLY C 49  ? 0.62340 0.75279 0.72395 -0.00875 -0.00972 0.06767  159 GLY C CA  
15189 C C   . GLY C 49  ? 0.64259 0.78991 0.74888 -0.00656 -0.01008 0.07428  159 GLY C C   
15190 O O   . GLY C 49  ? 0.57990 0.73017 0.67870 -0.01400 -0.01114 0.07745  159 GLY C O   
15194 N N   . ALA C 50  ? 0.57565 0.73494 0.69476 0.00276  -0.00861 0.07557  160 ALA C N   
15195 C CA  . ALA C 50  ? 0.53553 0.70992 0.66066 0.00303  -0.00902 0.08250  160 ALA C CA  
15196 C C   . ALA C 50  ? 0.54961 0.73837 0.66982 0.00314  -0.00259 0.07875  160 ALA C C   
15197 O O   . ALA C 50  ? 0.59155 0.79364 0.71853 0.00733  0.00147  0.08006  160 ALA C O   
15198 C CB  . ALA C 50  ? 0.60086 0.78328 0.74388 0.01130  -0.01035 0.08589  160 ALA C CB  
15204 N N   . SER C 51  ? 0.58518 0.77121 0.69293 -0.00179 -0.00188 0.07405  161 SER C N   
15205 C CA  . SER C 51  ? 0.56707 0.76376 0.66715 -0.00073 0.00171  0.07044  161 SER C CA  
15206 C C   . SER C 51  ? 0.50416 0.70376 0.59994 -0.00401 -0.00071 0.07755  161 SER C C   
15207 O O   . SER C 51  ? 0.59062 0.79565 0.67817 -0.00227 0.00081  0.07597  161 SER C O   
15208 C CB  . SER C 51  ? 0.61430 0.80952 0.70548 -0.00367 0.00208  0.06086  161 SER C CB  
15209 O OG  . SER C 51  ? 0.54352 0.73284 0.63027 -0.01182 -0.00130 0.06188  161 SER C OG  
15215 N N   . HIS C 52  ? 0.46514 0.65926 0.56447 -0.00838 -0.00534 0.08501  162 HIS C N   
15216 C CA  . HIS C 52  ? 0.50969 0.70277 0.60231 -0.01266 -0.00838 0.08976  162 HIS C CA  
15217 C C   . HIS C 52  ? 0.62816 0.82762 0.72407 -0.01132 -0.00688 0.09577  162 HIS C C   
15218 O O   . HIS C 52  ? 0.54397 0.75092 0.65125 -0.00860 -0.00396 0.09798  162 HIS C O   
15219 C CB  . HIS C 52  ? 0.49496 0.67851 0.58668 -0.01910 -0.01430 0.09455  162 HIS C CB  
15220 C CG  . HIS C 52  ? 0.54991 0.73119 0.65322 -0.01819 -0.01803 0.10044  162 HIS C CG  
15221 N ND1 . HIS C 52  ? 0.51229 0.69240 0.62402 -0.01295 -0.01674 0.09787  162 HIS C ND1 
15222 C CD2 . HIS C 52  ? 0.55677 0.73616 0.66448 -0.02118 -0.02438 0.10796  162 HIS C CD2 
15223 C CE1 . HIS C 52  ? 0.53596 0.71423 0.65786 -0.01131 -0.02233 0.10374  162 HIS C CE1 
15224 N NE2 . HIS C 52  ? 0.60174 0.78087 0.72186 -0.01660 -0.02730 0.11005  162 HIS C NE2 
15232 N N   . ASN C 53  ? 0.53898 0.73519 0.62471 -0.01359 -0.00853 0.09784  163 ASN C N   
15233 C CA  . ASN C 53  ? 0.50224 0.70011 0.58568 -0.01419 -0.00672 0.10337  163 ASN C CA  
15234 C C   . ASN C 53  ? 0.52235 0.71287 0.60411 -0.02097 -0.01213 0.10968  163 ASN C C   
15235 O O   . ASN C 53  ? 0.53310 0.71664 0.61080 -0.02391 -0.01712 0.10855  163 ASN C O   
15236 C CB  . ASN C 53  ? 0.55662 0.75251 0.62503 -0.00951 -0.00455 0.09992  163 ASN C CB  
15237 C CG  . ASN C 53  ? 0.54808 0.75096 0.61593 -0.00340 -0.00073 0.09204  163 ASN C CG  
15238 O OD1 . ASN C 53  ? 0.54515 0.75515 0.61818 -0.00111 0.00473  0.09191  163 ASN C OD1 
15239 N ND2 . ASN C 53  ? 0.60701 0.80939 0.66928 -0.00113 -0.00330 0.08417  163 ASN C ND2 
15246 N N   . ARG C 54  ? 0.52391 0.71584 0.60744 -0.02453 -0.01054 0.11588  164 ARG C N   
15247 C CA  . ARG C 54  ? 0.49522 0.67981 0.57750 -0.03238 -0.01582 0.12153  164 ARG C CA  
15248 C C   . ARG C 54  ? 0.59179 0.76080 0.65692 -0.03272 -0.02073 0.11908  164 ARG C C   
15249 O O   . ARG C 54  ? 0.56415 0.72550 0.62728 -0.03894 -0.02637 0.12147  164 ARG C O   
15250 C CB  . ARG C 54  ? 0.55340 0.74019 0.63665 -0.03755 -0.01172 0.12773  164 ARG C CB  
15251 C CG  . ARG C 54  ? 0.50284 0.70894 0.60664 -0.03893 -0.00648 0.12986  164 ARG C CG  
15252 C CD  . ARG C 54  ? 0.51880 0.73105 0.63865 -0.04499 -0.01303 0.13296  164 ARG C CD  
15253 N NE  . ARG C 54  ? 0.54554 0.77697 0.68816 -0.04070 -0.01134 0.13149  164 ARG C NE  
15254 C CZ  . ARG C 54  ? 0.49406 0.73441 0.65422 -0.04279 -0.01840 0.13341  164 ARG C CZ  
15255 N NH1 . ARG C 54  ? 0.53582 0.76857 0.69292 -0.05072 -0.02736 0.13697  164 ARG C NH1 
15256 N NH2 . ARG C 54  ? 0.48427 0.74086 0.66484 -0.03586 -0.01737 0.13109  164 ARG C NH2 
15270 N N   . PHE C 55  ? 0.58318 0.74848 0.63641 -0.02565 -0.01913 0.11346  165 PHE C N   
15271 C CA  . PHE C 55  ? 0.53945 0.69240 0.57840 -0.02372 -0.02347 0.10959  165 PHE C CA  
15272 C C   . PHE C 55  ? 0.58054 0.73386 0.62125 -0.02642 -0.02671 0.10513  165 PHE C C   
15273 O O   . PHE C 55  ? 0.57724 0.72040 0.61079 -0.03038 -0.03110 0.10527  165 PHE C O   
15274 C CB  . PHE C 55  ? 0.57851 0.73186 0.60769 -0.01399 -0.02189 0.10386  165 PHE C CB  
15275 C CG  . PHE C 55  ? 0.60797 0.75345 0.62607 -0.00866 -0.02630 0.09708  165 PHE C CG  
15276 C CD1 . PHE C 55  ? 0.61712 0.74493 0.62175 -0.00741 -0.03042 0.09966  165 PHE C CD1 
15277 C CD2 . PHE C 55  ? 0.56035 0.71631 0.58199 -0.00501 -0.02600 0.08738  165 PHE C CD2 
15278 C CE1 . PHE C 55  ? 0.65097 0.77226 0.64671 -0.00020 -0.03462 0.09191  165 PHE C CE1 
15279 C CE2 . PHE C 55  ? 0.57739 0.73068 0.59196 0.00054  -0.02911 0.07962  165 PHE C CE2 
15280 C CZ  . PHE C 55  ? 0.57640 0.71273 0.57842 0.00427  -0.03367 0.08139  165 PHE C CZ  
15290 N N   . GLU C 56  ? 0.59652 0.75959 0.64420 -0.02500 -0.02431 0.10079  166 GLU C N   
15291 C CA  . GLU C 56  ? 0.54238 0.70433 0.58926 -0.02965 -0.02631 0.09795  166 GLU C CA  
15292 C C   . GLU C 56  ? 0.55062 0.70633 0.59930 -0.03732 -0.03153 0.10506  166 GLU C C   
15293 O O   . GLU C 56  ? 0.52613 0.67412 0.56556 -0.04183 -0.03514 0.10386  166 GLU C O   
15294 C CB  . GLU C 56  ? 0.57626 0.74601 0.63068 -0.02914 -0.02299 0.09494  166 GLU C CB  
15295 C CG  . GLU C 56  ? 0.60191 0.78004 0.65671 -0.02280 -0.01863 0.08737  166 GLU C CG  
15296 C CD  . GLU C 56  ? 0.56897 0.75214 0.62922 -0.01748 -0.01578 0.08967  166 GLU C CD  
15297 O OE1 . GLU C 56  ? 0.56229 0.74426 0.61585 -0.01302 -0.01571 0.09030  166 GLU C OE1 
15298 O OE2 . GLU C 56  ? 0.51944 0.70643 0.58876 -0.01741 -0.01352 0.09038  166 GLU C OE2 
15305 N N   . HIS C 57  ? 0.55643 0.71733 0.61767 -0.03855 -0.03209 0.11154  167 HIS C N   
15306 C CA  . HIS C 57  ? 0.48562 0.64462 0.55221 -0.04508 -0.03845 0.11799  167 HIS C CA  
15307 C C   . HIS C 57  ? 0.55589 0.70522 0.61320 -0.05023 -0.04240 0.11952  167 HIS C C   
15308 O O   . HIS C 57  ? 0.56968 0.71251 0.62195 -0.05637 -0.04893 0.12093  167 HIS C O   
15309 C CB  . HIS C 57  ? 0.51895 0.69018 0.60414 -0.04345 -0.03709 0.12266  167 HIS C CB  
15310 C CG  . HIS C 57  ? 0.55882 0.73395 0.65412 -0.04969 -0.04295 0.12886  167 HIS C CG  
15311 N ND1 . HIS C 57  ? 0.56424 0.73881 0.66379 -0.05295 -0.05156 0.13187  167 HIS C ND1 
15312 C CD2 . HIS C 57  ? 0.54849 0.72813 0.64979 -0.05436 -0.04200 0.13247  167 HIS C CD2 
15313 C CE1 . HIS C 57  ? 0.55245 0.73440 0.66342 -0.05841 -0.05626 0.13620  167 HIS C CE1 
15314 N NE2 . HIS C 57  ? 0.62338 0.80857 0.73587 -0.06042 -0.04989 0.13653  167 HIS C NE2 
15322 N N   . SER C 58  ? 0.53852 0.68410 0.59085 -0.04798 -0.03915 0.11916  168 SER C N   
15323 C CA  . SER C 58  ? 0.61389 0.74572 0.65596 -0.05332 -0.04329 0.12075  168 SER C CA  
15324 C C   . SER C 58  ? 0.54140 0.66126 0.56749 -0.05263 -0.04649 0.11407  168 SER C C   
15325 O O   . SER C 58  ? 0.58885 0.69853 0.60776 -0.05923 -0.05232 0.11442  168 SER C O   
15326 C CB  . SER C 58  ? 0.66270 0.78832 0.69910 -0.05092 -0.03936 0.12281  168 SER C CB  
15327 O OG  . SER C 58  ? 0.65543 0.79123 0.70526 -0.05587 -0.03625 0.12969  168 SER C OG  
15333 N N   . LEU C 59  ? 0.58663 0.70888 0.60723 -0.04486 -0.04252 0.10683  169 LEU C N   
15334 C CA  . LEU C 59  ? 0.59444 0.71013 0.60224 -0.04404 -0.04382 0.09882  169 LEU C CA  
15335 C C   . LEU C 59  ? 0.63399 0.74995 0.64014 -0.05236 -0.04717 0.10006  169 LEU C C   
15336 O O   . LEU C 59  ? 0.61836 0.72422 0.61197 -0.05647 -0.05082 0.09691  169 LEU C O   
15337 C CB  . LEU C 59  ? 0.55099 0.67624 0.55852 -0.03541 -0.03838 0.09016  169 LEU C CB  
15338 C CG  . LEU C 59  ? 0.64277 0.76745 0.64811 -0.02492 -0.03683 0.08702  169 LEU C CG  
15339 C CD1 . LEU C 59  ? 0.54489 0.68421 0.55312 -0.01779 -0.03272 0.07676  169 LEU C CD1 
15340 C CD2 . LEU C 59  ? 0.66423 0.77081 0.65613 -0.02143 -0.04114 0.08522  169 LEU C CD2 
15352 N N   . GLY C 60  ? 0.55770 0.68315 0.57448 -0.05451 -0.04662 0.10463  170 GLY C N   
15353 C CA  . GLY C 60  ? 0.57018 0.69301 0.58253 -0.06163 -0.05114 0.10719  170 GLY C CA  
15354 C C   . GLY C 60  ? 0.67039 0.78612 0.68118 -0.06862 -0.05996 0.11264  170 GLY C C   
15355 O O   . GLY C 60  ? 0.67091 0.77849 0.66819 -0.07457 -0.06490 0.11163  170 GLY C O   
15359 N N   . VAL C 61  ? 0.65188 0.77173 0.67609 -0.06903 -0.06180 0.11809  171 VAL C N   
15360 C CA  . VAL C 61  ? 0.59238 0.70850 0.61841 -0.07718 -0.07037 0.12258  171 VAL C CA  
15361 C C   . VAL C 61  ? 0.59667 0.69616 0.60418 -0.08080 -0.07283 0.11735  171 VAL C C   
15362 O O   . VAL C 61  ? 0.65184 0.74387 0.65032 -0.08814 -0.08070 0.11721  171 VAL C O   
15363 C CB  . VAL C 61  ? 0.62228 0.74891 0.66767 -0.07839 -0.06956 0.12839  171 VAL C CB  
15364 C CG1 . VAL C 61  ? 0.60176 0.72647 0.65053 -0.08873 -0.07826 0.13180  171 VAL C CG1 
15365 C CG2 . VAL C 61  ? 0.61826 0.76223 0.68321 -0.07359 -0.06777 0.13220  171 VAL C CG2 
15375 N N   . GLY C 62  ? 0.65675 0.74900 0.65725 -0.07494 -0.06707 0.11246  172 GLY C N   
15376 C CA  . GLY C 62  ? 0.71952 0.79349 0.70161 -0.07595 -0.06951 0.10598  172 GLY C CA  
15377 C C   . GLY C 62  ? 0.68494 0.75524 0.65173 -0.07711 -0.07064 0.09892  172 GLY C C   
15378 O O   . GLY C 62  ? 0.70127 0.75875 0.65438 -0.08327 -0.07661 0.09591  172 GLY C O   
15382 N N   . TYR C 63  ? 0.63686 0.71818 0.60463 -0.07251 -0.06450 0.09590  173 TYR C N   
15383 C CA  . TYR C 63  ? 0.69317 0.77268 0.64526 -0.07529 -0.06328 0.08945  173 TYR C CA  
15384 C C   . TYR C 63  ? 0.67866 0.75355 0.62379 -0.08563 -0.07199 0.09529  173 TYR C C   
15385 O O   . TYR C 63  ? 0.65153 0.71606 0.57776 -0.09063 -0.07513 0.09024  173 TYR C O   
15386 C CB  . TYR C 63  ? 0.60918 0.70240 0.56581 -0.07111 -0.05455 0.08645  173 TYR C CB  
15387 C CG  . TYR C 63  ? 0.70007 0.79361 0.64203 -0.07754 -0.05212 0.08319  173 TYR C CG  
15388 C CD1 . TYR C 63  ? 0.70187 0.79287 0.62813 -0.07749 -0.04765 0.07208  173 TYR C CD1 
15389 C CD2 . TYR C 63  ? 0.77227 0.86765 0.71489 -0.08356 -0.05402 0.09122  173 TYR C CD2 
15390 C CE1 . TYR C 63  ? 0.81103 0.90264 0.72145 -0.08519 -0.04385 0.06923  173 TYR C CE1 
15391 C CE2 . TYR C 63  ? 0.72544 0.81748 0.65039 -0.09103 -0.05165 0.08968  173 TYR C CE2 
15392 C CZ  . TYR C 63  ? 0.80658 0.89757 0.71498 -0.09274 -0.04580 0.07872  173 TYR C CZ  
15393 O OH  . TYR C 63  ? 0.79036 0.87876 0.67890 -0.10189 -0.04158 0.07709  173 TYR C OH  
15403 N N   . LEU C 64  ? 0.65763 0.74025 0.61741 -0.08810 -0.07670 0.10530  174 LEU C N   
15404 C CA  . LEU C 64  ? 0.70817 0.78751 0.66215 -0.09618 -0.08713 0.11118  174 LEU C CA  
15405 C C   . LEU C 64  ? 0.68641 0.75687 0.63591 -0.10281 -0.09643 0.11081  174 LEU C C   
15406 O O   . LEU C 64  ? 0.73363 0.79549 0.66632 -0.10982 -0.10429 0.10985  174 LEU C O   
15407 C CB  . LEU C 64  ? 0.67158 0.76226 0.64503 -0.09474 -0.09112 0.12093  174 LEU C CB  
15408 C CG  . LEU C 64  ? 0.67199 0.76656 0.64581 -0.09052 -0.08432 0.12192  174 LEU C CG  
15409 C CD1 . LEU C 64  ? 0.65259 0.75593 0.64621 -0.08704 -0.08885 0.13033  174 LEU C CD1 
15410 C CD2 . LEU C 64  ? 0.76123 0.84524 0.71010 -0.09637 -0.08482 0.12046  174 LEU C CD2 
15422 N N   . ALA C 65  ? 0.74441 0.81572 0.70723 -0.10191 -0.09593 0.11171  175 ALA C N   
15423 C CA  . ALA C 65  ? 0.71318 0.77356 0.67087 -0.11007 -0.10413 0.11056  175 ALA C CA  
15424 C C   . ALA C 65  ? 0.72520 0.76723 0.65570 -0.11142 -0.10419 0.10032  175 ALA C C   
15425 O O   . ALA C 65  ? 0.78143 0.81388 0.69823 -0.11982 -0.11339 0.09827  175 ALA C O   
15426 C CB  . ALA C 65  ? 0.77290 0.83280 0.74448 -0.10948 -0.10069 0.11266  175 ALA C CB  
15432 N N   . GLY C 66  ? 0.76575 0.80399 0.68845 -0.10263 -0.09418 0.09267  176 GLY C N   
15433 C CA  . GLY C 66  ? 0.83050 0.85389 0.72934 -0.10199 -0.09292 0.08104  176 GLY C CA  
15434 C C   . GLY C 66  ? 0.78230 0.80671 0.66355 -0.10772 -0.09493 0.07906  176 GLY C C   
15435 O O   . GLY C 66  ? 0.94713 0.95831 0.80833 -0.11391 -0.10071 0.07337  176 GLY C O   
15439 N N   . CYS C 67  ? 0.77482 0.81274 0.66092 -0.10645 -0.09032 0.08381  177 CYS C N   
15440 C CA  . CYS C 67  ? 0.79282 0.82900 0.65879 -0.11302 -0.09177 0.08380  177 CYS C CA  
15441 C C   . CYS C 67  ? 0.80882 0.83655 0.66543 -0.12269 -0.10661 0.08907  177 CYS C C   
15442 O O   . CYS C 67  ? 0.80962 0.82642 0.64024 -0.12889 -0.11005 0.08362  177 CYS C O   
15443 C CB  . CYS C 67  ? 0.77638 0.82443 0.65079 -0.11177 -0.08708 0.09131  177 CYS C CB  
15444 S SG  . CYS C 67  ? 0.84584 0.90609 0.72725 -0.10334 -0.06998 0.08339  177 CYS C SG  
15450 N N   . LEU C 68  ? 0.83363 0.86794 0.71164 -0.12411 -0.11562 0.09869  178 LEU C N   
15451 C CA  . LEU C 68  ? 0.79419 0.82587 0.66782 -0.13277 -0.13130 0.10428  178 LEU C CA  
15452 C C   . LEU C 68  ? 0.86291 0.88060 0.72359 -0.13962 -0.13809 0.09645  178 LEU C C   
15453 O O   . LEU C 68  ? 0.83359 0.84197 0.67218 -0.14732 -0.14777 0.09425  178 LEU C O   
15454 C CB  . LEU C 68  ? 0.82756 0.87503 0.73209 -0.13156 -0.13836 0.11513  178 LEU C CB  
15455 C CG  . LEU C 68  ? 0.79781 0.84860 0.70479 -0.13893 -0.15640 0.12114  178 LEU C CG  
15456 C CD1 . LEU C 68  ? 0.74139 0.78302 0.62098 -0.14189 -0.16337 0.12325  178 LEU C CD1 
15457 C CD2 . LEU C 68  ? 0.70889 0.78031 0.65073 -0.13473 -0.16045 0.13033  178 LEU C CD2 
15469 N N   . VAL C 69  ? 0.81348 0.82698 0.68525 -0.13737 -0.13381 0.09223  179 VAL C N   
15470 C CA  . VAL C 69  ? 0.91471 0.91096 0.77349 -0.14497 -0.14124 0.08494  179 VAL C CA  
15471 C C   . VAL C 69  ? 0.84941 0.82926 0.67572 -0.14381 -0.13677 0.07214  179 VAL C C   
15472 O O   . VAL C 69  ? 0.95171 0.91719 0.75734 -0.15179 -0.14545 0.06574  179 VAL C O   
15473 C CB  . VAL C 69  ? 0.84701 0.83721 0.72148 -0.14428 -0.13850 0.08441  179 VAL C CB  
15474 C CG1 . VAL C 69  ? 0.97214 0.95106 0.83796 -0.13312 -0.12587 0.07578  179 VAL C CG1 
15475 C CG2 . VAL C 69  ? 0.91858 0.89492 0.78741 -0.15648 -0.15013 0.08155  179 VAL C CG2 
15485 N N   . HIS C 70  ? 0.90290 0.88623 0.72433 -0.13417 -0.12295 0.06698  180 HIS C N   
15486 C CA  . HIS C 70  ? 0.95681 0.92919 0.74985 -0.13252 -0.11669 0.05328  180 HIS C CA  
15487 C C   . HIS C 70  ? 0.90109 0.87331 0.67013 -0.14124 -0.12167 0.05465  180 HIS C C   
15488 O O   . HIS C 70  ? 0.95375 0.91221 0.69499 -0.14620 -0.12434 0.04475  180 HIS C O   
15489 C CB  . HIS C 70  ? 0.93762 0.91951 0.73618 -0.12047 -0.10066 0.04717  180 HIS C CB  
15490 C CG  . HIS C 70  ? 1.15540 1.12463 0.94076 -0.11276 -0.09423 0.03084  180 HIS C CG  
15491 N ND1 . HIS C 70  ? 1.20644 1.16380 0.96330 -0.11593 -0.09394 0.01809  180 HIS C ND1 
15492 C CD2 . HIS C 70  ? 1.19528 1.16043 0.99140 -0.10092 -0.08888 0.02485  180 HIS C CD2 
15493 C CE1 . HIS C 70  ? 1.34969 1.29719 1.10248 -0.10538 -0.08818 0.00407  180 HIS C CE1 
15494 N NE2 . HIS C 70  ? 1.26128 1.21247 1.03739 -0.09585 -0.08581 0.00840  180 HIS C NE2 
15502 N N   . ALA C 71  ? 0.92845 0.91375 0.70562 -0.14303 -0.12343 0.06693  181 ALA C N   
15503 C CA  . ALA C 71  ? 0.89389 0.87578 0.64581 -0.15131 -0.12975 0.07077  181 ALA C CA  
15504 C C   . ALA C 71  ? 0.93647 0.90803 0.67725 -0.16075 -0.14797 0.07188  181 ALA C C   
15505 O O   . ALA C 71  ? 0.93375 0.89381 0.64176 -0.16781 -0.15252 0.06673  181 ALA C O   
15506 C CB  . ALA C 71  ? 0.85117 0.84518 0.61594 -0.15005 -0.13008 0.08490  181 ALA C CB  
15512 N N   . LEU C 72  ? 0.93501 0.91175 0.70243 -0.16189 -0.15833 0.07797  182 LEU C N   
15513 C CA  . LEU C 72  ? 0.90243 0.87233 0.66310 -0.17204 -0.17626 0.07784  182 LEU C CA  
15514 C C   . LEU C 72  ? 0.92157 0.87130 0.65920 -0.17612 -0.17572 0.06257  182 LEU C C   
15515 O O   . LEU C 72  ? 0.94334 0.88208 0.65686 -0.18532 -0.18785 0.05810  182 LEU C O   
15516 C CB  . LEU C 72  ? 0.89078 0.87416 0.68793 -0.17365 -0.18539 0.08635  182 LEU C CB  
15517 C CG  . LEU C 72  ? 0.85940 0.86311 0.68074 -0.16953 -0.18978 0.10052  182 LEU C CG  
15518 C CD1 . LEU C 72  ? 0.83921 0.85855 0.69943 -0.16990 -0.19270 0.10536  182 LEU C CD1 
15519 C CD2 . LEU C 72  ? 0.97513 0.97930 0.78127 -0.17475 -0.20666 0.10657  182 LEU C CD2 
15531 N N   . GLY C 73  ? 0.87476 0.81800 0.61748 -0.16859 -0.16254 0.05382  183 GLY C N   
15532 C CA  . GLY C 73  ? 0.97545 0.89660 0.69496 -0.17012 -0.16164 0.03806  183 GLY C CA  
15533 C C   . GLY C 73  ? 1.06964 0.98312 0.75185 -0.17105 -0.15674 0.02766  183 GLY C C   
15534 O O   . GLY C 73  ? 1.07670 0.97267 0.73219 -0.17776 -0.16372 0.01693  183 GLY C O   
15538 N N   . GLU C 74  ? 1.07865 1.00490 0.75726 -0.16557 -0.14425 0.03015  184 GLU C N   
15539 C CA  . GLU C 74  ? 1.09060 1.01155 0.73260 -0.16848 -0.13766 0.02078  184 GLU C CA  
15540 C C   . GLU C 74  ? 1.03548 0.95098 0.65208 -0.18096 -0.15291 0.02743  184 GLU C C   
15541 O O   . GLU C 74  ? 1.13080 1.03198 0.71282 -0.18722 -0.15595 0.01657  184 GLU C O   
15542 C CB  . GLU C 74  ? 1.12880 1.06523 0.77277 -0.16213 -0.11964 0.02148  184 GLU C CB  
15543 C CG  . GLU C 74  ? 1.17690 1.11146 0.80970 -0.15404 -0.10317 0.00215  184 GLU C CG  
15544 C CD  . GLU C 74  ? 1.44001 1.39463 1.07976 -0.14845 -0.08438 0.00116  184 GLU C CD  
15545 O OE1 . GLU C 74  ? 1.48241 1.44889 1.13448 -0.15123 -0.08405 0.01600  184 GLU C OE1 
15546 O OE2 . GLU C 74  ? 1.30051 1.25811 0.92551 -0.14442 -0.07045 -0.01528 184 GLU C OE2 
15553 N N   . LYS C 75  ? 1.04179 0.96791 0.67382 -0.18395 -0.16364 0.04471  185 LYS C N   
15554 C CA  . LYS C 75  ? 1.08685 1.00712 0.69269 -0.19412 -0.17984 0.05148  185 LYS C CA  
15555 C C   . LYS C 75  ? 1.15299 1.06081 0.74908 -0.20240 -0.19716 0.04437  185 LYS C C   
15556 O O   . LYS C 75  ? 1.11279 1.00794 0.67147 -0.21058 -0.20518 0.03897  185 LYS C O   
15557 C CB  . LYS C 75  ? 1.17226 1.10538 0.79873 -0.19370 -0.19115 0.07080  185 LYS C CB  
15558 C CG  . LYS C 75  ? 1.26197 1.19921 0.87934 -0.19126 -0.18156 0.08040  185 LYS C CG  
15559 C CD  . LYS C 75  ? 1.27080 1.22272 0.92522 -0.18503 -0.18748 0.09612  185 LYS C CD  
15560 C CE  . LYS C 75  ? 1.27298 1.23070 0.93290 -0.17942 -0.17045 0.10145  185 LYS C CE  
15561 N NZ  . LYS C 75  ? 1.13212 1.09848 0.81293 -0.17223 -0.15157 0.09082  185 LYS C NZ  
15575 N N   . GLN C 76  ? 1.14799 1.05883 0.77604 -0.20171 -0.20323 0.04443  186 GLN C N   
15576 C CA  . GLN C 76  ? 1.12587 1.02737 0.75235 -0.21162 -0.22094 0.03942  186 GLN C CA  
15577 C C   . GLN C 76  ? 1.12687 1.01344 0.75822 -0.20929 -0.21243 0.02542  186 GLN C C   
15578 O O   . GLN C 76  ? 1.11150 1.00231 0.77532 -0.20829 -0.21296 0.02913  186 GLN C O   
15579 C CB  . GLN C 76  ? 1.08724 1.00710 0.74951 -0.21498 -0.23672 0.05359  186 GLN C CB  
15580 C CG  . GLN C 76  ? 0.92759 0.85788 0.58247 -0.21717 -0.25110 0.06622  186 GLN C CG  
15581 C CD  . GLN C 76  ? 0.94323 0.89763 0.64160 -0.21447 -0.26082 0.08053  186 GLN C CD  
15582 O OE1 . GLN C 76  ? 1.05915 1.02591 0.78120 -0.20482 -0.24925 0.08880  186 GLN C OE1 
15583 N NE2 . GLN C 76  ? 1.04677 1.00952 0.75726 -0.22282 -0.28155 0.08218  186 GLN C NE2 
15592 N N   . PRO C 77  ? 1.17215 1.03980 0.77048 -0.20817 -0.20447 0.00901  187 PRO C N   
15593 C CA  . PRO C 77  ? 1.12519 0.97367 0.72532 -0.20465 -0.19866 -0.00514 187 PRO C CA  
15594 C C   . PRO C 77  ? 1.15284 0.98788 0.75859 -0.21676 -0.21599 -0.00741 187 PRO C C   
15595 O O   . PRO C 77  ? 1.09582 0.91566 0.71287 -0.21488 -0.21294 -0.01341 187 PRO C O   
15596 C CB  . PRO C 77  ? 1.12990 0.96281 0.68990 -0.20125 -0.18859 -0.02328 187 PRO C CB  
15597 C CG  . PRO C 77  ? 1.25794 1.09494 0.78834 -0.21075 -0.19737 -0.01948 187 PRO C CG  
15598 C CD  . PRO C 77  ? 1.17660 1.03779 0.73249 -0.21052 -0.20110 0.00202  187 PRO C CD  
15606 N N   . GLU C 78  ? 1.20384 1.04341 0.80154 -0.22960 -0.23474 -0.00273 188 GLU C N   
15607 C CA  . GLU C 78  ? 1.11811 0.94687 0.72072 -0.24356 -0.25209 -0.00657 188 GLU C CA  
15608 C C   . GLU C 78  ? 1.11706 0.95841 0.76473 -0.24572 -0.25360 0.00439  188 GLU C C   
15609 O O   . GLU C 78  ? 1.09987 0.92876 0.75509 -0.25698 -0.26248 -0.00017 188 GLU C O   
15610 C CB  . GLU C 78  ? 1.08272 0.91838 0.66877 -0.25581 -0.27297 -0.00369 188 GLU C CB  
15611 C CG  . GLU C 78  ? 1.20393 1.07035 0.81483 -0.25451 -0.28086 0.01539  188 GLU C CG  
15612 C CD  . GLU C 78  ? 1.08980 0.96243 0.67891 -0.24554 -0.27240 0.02153  188 GLU C CD  
15613 O OE1 . GLU C 78  ? 1.14222 0.99919 0.69858 -0.24096 -0.25850 0.01065  188 GLU C OE1 
15614 O OE2 . GLU C 78  ? 1.11292 1.00602 0.71786 -0.24332 -0.27953 0.03697  188 GLU C OE2 
15621 N N   . LEU C 79  ? 1.09986 0.96469 0.77628 -0.23615 -0.24436 0.01821  189 LEU C N   
15622 C CA  . LEU C 79  ? 1.01109 0.88847 0.72824 -0.23731 -0.24278 0.02792  189 LEU C CA  
15623 C C   . LEU C 79  ? 1.06360 0.91757 0.78228 -0.23318 -0.23075 0.02046  189 LEU C C   
15624 O O   . LEU C 79  ? 1.06441 0.92218 0.81092 -0.23747 -0.23012 0.02715  189 LEU C O   
15625 C CB  . LEU C 79  ? 0.98945 0.89493 0.73204 -0.22624 -0.23438 0.04253  189 LEU C CB  
15626 C CG  . LEU C 79  ? 1.07181 0.99823 0.81359 -0.22709 -0.24565 0.05208  189 LEU C CG  
15627 C CD1 . LEU C 79  ? 1.03481 0.98020 0.79534 -0.21305 -0.23209 0.06363  189 LEU C CD1 
15628 C CD2 . LEU C 79  ? 0.97292 0.91602 0.73638 -0.23881 -0.26505 0.05797  189 LEU C CD2 
15640 N N   . GLN C 80  ? 1.18511 1.01537 0.87455 -0.22428 -0.22090 0.00694  190 GLN C N   
15641 C CA  . GLN C 80  ? 1.21614 1.02060 0.90390 -0.21745 -0.21099 -0.00101 190 GLN C CA  
15642 C C   . GLN C 80  ? 1.17342 0.99205 0.89165 -0.20648 -0.19840 0.01059  190 GLN C C   
15643 O O   . GLN C 80  ? 1.11711 0.91978 0.84566 -0.20690 -0.19580 0.01164  190 GLN C O   
15644 C CB  . GLN C 80  ? 1.15473 0.93344 0.83798 -0.23327 -0.22334 -0.00710 190 GLN C CB  
15645 C CG  . GLN C 80  ? 1.16949 0.91964 0.81284 -0.23724 -0.22972 -0.02572 190 GLN C CG  
15646 C CD  . GLN C 80  ? 1.38657 1.11438 1.02467 -0.25676 -0.24534 -0.03145 190 GLN C CD  
15647 O OE1 . GLN C 80  ? 1.30635 1.04556 0.97250 -0.26992 -0.25263 -0.02057 190 GLN C OE1 
15648 N NE2 . GLN C 80  ? 1.53465 1.23063 1.13694 -0.25945 -0.24996 -0.04969 190 GLN C NE2 
15657 N N   . ILE C 81  ? 1.13946 0.98522 0.86859 -0.19677 -0.19041 0.01885  191 ILE C N   
15658 C CA  . ILE C 81  ? 1.04254 0.90141 0.79620 -0.18468 -0.17755 0.02755  191 ILE C CA  
15659 C C   . ILE C 81  ? 1.07895 0.91853 0.81738 -0.16944 -0.16494 0.01559  191 ILE C C   
15660 O O   . ILE C 81  ? 1.06082 0.89754 0.77683 -0.16242 -0.15951 0.00441  191 ILE C O   
15661 C CB  . ILE C 81  ? 0.95072 0.84190 0.71915 -0.17943 -0.17346 0.03872  191 ILE C CB  
15662 C CG1 . ILE C 81  ? 0.90608 0.81622 0.68911 -0.19196 -0.18789 0.04935  191 ILE C CG1 
15663 C CG2 . ILE C 81  ? 0.97255 0.87612 0.76485 -0.16718 -0.16034 0.04607  191 ILE C CG2 
15664 C CD1 . ILE C 81  ? 0.87167 0.80946 0.66955 -0.18613 -0.18558 0.06105  191 ILE C CD1 
15676 N N   . SER C 82  ? 1.12292 0.94993 0.87321 -0.16411 -0.16032 0.01772  192 SER C N   
15677 C CA  . SER C 82  ? 1.08443 0.89201 0.82292 -0.14775 -0.15067 0.00675  192 SER C CA  
15678 C C   . SER C 82  ? 1.08731 0.91671 0.84607 -0.13297 -0.13845 0.01399  192 SER C C   
15679 O O   . SER C 82  ? 1.03849 0.89143 0.82110 -0.13654 -0.13762 0.02833  192 SER C O   
15680 C CB  . SER C 82  ? 1.12496 0.89582 0.85672 -0.15122 -0.15582 0.00348  192 SER C CB  
15681 O OG  . SER C 82  ? 1.16783 0.94371 0.92322 -0.15418 -0.15449 0.01826  192 SER C OG  
15687 N N   . GLU C 83  ? 1.09448 0.91661 0.84417 -0.11567 -0.12929 0.00270  193 GLU C N   
15688 C CA  . GLU C 83  ? 1.12715 0.96794 0.89566 -0.10141 -0.11903 0.00807  193 GLU C CA  
15689 C C   . GLU C 83  ? 1.06647 0.89766 0.85041 -0.10247 -0.12113 0.02012  193 GLU C C   
15690 O O   . GLU C 83  ? 1.05251 0.90444 0.85611 -0.09650 -0.11497 0.02968  193 GLU C O   
15691 C CB  . GLU C 83  ? 1.13795 0.97384 0.89566 -0.08231 -0.11042 -0.00787 193 GLU C CB  
15692 C CG  . GLU C 83  ? 1.26092 1.11297 1.00484 -0.08155 -0.10446 -0.01962 193 GLU C CG  
15693 C CD  . GLU C 83  ? 1.27189 1.15684 1.02748 -0.08997 -0.10106 -0.00832 193 GLU C CD  
15694 O OE1 . GLU C 83  ? 1.12830 1.03364 0.90662 -0.08561 -0.09613 0.00238  193 GLU C OE1 
15695 O OE2 . GLU C 83  ? 1.18259 1.07027 0.92233 -0.10094 -0.10417 -0.01022 193 GLU C OE2 
15702 N N   . ARG C 84  ? 1.05297 0.85249 0.82686 -0.11152 -0.12947 0.01991  194 ARG C N   
15703 C CA  . ARG C 84  ? 1.03526 0.82498 0.82146 -0.11729 -0.13118 0.03291  194 ARG C CA  
15704 C C   . ARG C 84  ? 1.06366 0.88482 0.87459 -0.13105 -0.13210 0.04796  194 ARG C C   
15705 O O   . ARG C 84  ? 1.04208 0.87812 0.87154 -0.12835 -0.12663 0.05919  194 ARG C O   
15706 C CB  . ARG C 84  ? 1.18958 0.93768 0.95790 -0.12813 -0.14016 0.02923  194 ARG C CB  
15707 C CG  . ARG C 84  ? 1.10689 0.84319 0.88517 -0.13913 -0.14161 0.04331  194 ARG C CG  
15708 C CD  . ARG C 84  ? 1.14691 0.83575 0.90364 -0.15004 -0.15001 0.03868  194 ARG C CD  
15709 N NE  . ARG C 84  ? 1.23937 0.92491 1.00815 -0.16921 -0.15169 0.05315  194 ARG C NE  
15710 C CZ  . ARG C 84  ? 1.16126 0.82318 0.92272 -0.19046 -0.15988 0.05328  194 ARG C CZ  
15711 N NH1 . ARG C 84  ? 1.31305 0.95074 1.05401 -0.19545 -0.16850 0.03958  194 ARG C NH1 
15712 N NH2 . ARG C 84  ? 1.19310 0.85615 0.96772 -0.20794 -0.15890 0.06678  194 ARG C NH2 
15726 N N   . ASP C 85  ? 1.03368 0.86533 0.84464 -0.14511 -0.13964 0.04765  195 ASP C N   
15727 C CA  . ASP C 85  ? 0.96081 0.82485 0.79649 -0.15550 -0.14181 0.06030  195 ASP C CA  
15728 C C   . ASP C 85  ? 0.96432 0.85882 0.81483 -0.14282 -0.13252 0.06527  195 ASP C C   
15729 O O   . ASP C 85  ? 0.90684 0.82267 0.78082 -0.14402 -0.12936 0.07673  195 ASP C O   
15730 C CB  . ASP C 85  ? 1.02287 0.89278 0.85285 -0.16940 -0.15323 0.05746  195 ASP C CB  
15731 C CG  . ASP C 85  ? 1.12924 0.96927 0.94458 -0.18425 -0.16362 0.05137  195 ASP C CG  
15732 O OD1 . ASP C 85  ? 1.12904 0.95902 0.95462 -0.19373 -0.16464 0.05779  195 ASP C OD1 
15733 O OD2 . ASP C 85  ? 1.09792 0.92441 0.89052 -0.18779 -0.17057 0.04011  195 ASP C OD2 
15738 N N   . VAL C 86  ? 0.97727 0.87456 0.81431 -0.13137 -0.12746 0.05601  196 VAL C N   
15739 C CA  . VAL C 86  ? 1.01474 0.93920 0.86455 -0.12110 -0.11846 0.05988  196 VAL C CA  
15740 C C   . VAL C 86  ? 0.91645 0.84455 0.78149 -0.11135 -0.11075 0.06577  196 VAL C C   
15741 O O   . VAL C 86  ? 0.80684 0.75793 0.69232 -0.11052 -0.10697 0.07556  196 VAL C O   
15742 C CB  . VAL C 86  ? 1.04067 0.96626 0.87258 -0.11164 -0.11244 0.04746  196 VAL C CB  
15743 C CG1 . VAL C 86  ? 0.92244 0.87566 0.76844 -0.10344 -0.10286 0.05179  196 VAL C CG1 
15744 C CG2 . VAL C 86  ? 1.03939 0.96067 0.85212 -0.12173 -0.11956 0.04202  196 VAL C CG2 
15754 N N   . LEU C 87  ? 0.95575 0.85965 0.80918 -0.10292 -0.10889 0.05941  197 LEU C N   
15755 C CA  . LEU C 87  ? 0.95762 0.86179 0.82073 -0.09269 -0.10283 0.06478  197 LEU C CA  
15756 C C   . LEU C 87  ? 0.90611 0.81541 0.78569 -0.10404 -0.10428 0.07904  197 LEU C C   
15757 O O   . LEU C 87  ? 0.91342 0.83997 0.80829 -0.09885 -0.09806 0.08666  197 LEU C O   
15758 C CB  . LEU C 87  ? 1.03842 0.91039 0.88317 -0.08171 -0.10349 0.05609  197 LEU C CB  
15759 C CG  . LEU C 87  ? 0.92816 0.80429 0.76605 -0.06253 -0.09773 0.04287  197 LEU C CG  
15760 C CD1 . LEU C 87  ? 0.98972 0.83032 0.80971 -0.05153 -0.10119 0.03469  197 LEU C CD1 
15761 C CD2 . LEU C 87  ? 0.91449 0.81923 0.77036 -0.05252 -0.08982 0.04749  197 LEU C CD2 
15773 N N   . CYS C 88  ? 0.94429 0.83939 0.82097 -0.12005 -0.11197 0.08188  198 CYS C N   
15774 C CA  . CYS C 88  ? 0.89223 0.79620 0.78677 -0.13248 -0.11202 0.09448  198 CYS C CA  
15775 C C   . CYS C 88  ? 0.86450 0.80734 0.78413 -0.13407 -0.10959 0.10166  198 CYS C C   
15776 O O   . CYS C 88  ? 0.86737 0.82642 0.80438 -0.13352 -0.10362 0.11044  198 CYS C O   
15777 C CB  . CYS C 88  ? 0.93969 0.82557 0.82879 -0.15143 -0.12116 0.09464  198 CYS C CB  
15778 S SG  . CYS C 88  ? 0.98623 0.81944 0.84421 -0.14950 -0.12422 0.08698  198 CYS C SG  
15784 N N   . VAL C 89  ? 0.84040 0.79697 0.76033 -0.13546 -0.11425 0.09789  199 VAL C N   
15785 C CA  . VAL C 89  ? 0.82042 0.80968 0.76226 -0.13558 -0.11341 0.10482  199 VAL C CA  
15786 C C   . VAL C 89  ? 0.85591 0.85859 0.80404 -0.12045 -0.10283 0.10589  199 VAL C C   
15787 O O   . VAL C 89  ? 0.84428 0.86865 0.81301 -0.11898 -0.09873 0.11341  199 VAL C O   
15788 C CB  . VAL C 89  ? 0.79350 0.78936 0.72901 -0.14031 -0.12215 0.10135  199 VAL C CB  
15789 C CG1 . VAL C 89  ? 0.71809 0.74322 0.67342 -0.13779 -0.12213 0.10862  199 VAL C CG1 
15790 C CG2 . VAL C 89  ? 0.88097 0.86664 0.81253 -0.15608 -0.13390 0.10014  199 VAL C CG2 
15800 N N   . GLN C 90  ? 0.83264 0.82410 0.76410 -0.10896 -0.09833 0.09725  200 GLN C N   
15801 C CA  . GLN C 90  ? 0.86027 0.86508 0.79801 -0.09547 -0.08897 0.09683  200 GLN C CA  
15802 C C   . GLN C 90  ? 0.78247 0.78727 0.72994 -0.09198 -0.08388 0.10353  200 GLN C C   
15803 O O   . GLN C 90  ? 0.78135 0.80515 0.74279 -0.08618 -0.07779 0.10765  200 GLN C O   
15804 C CB  . GLN C 90  ? 0.80427 0.79884 0.72439 -0.08418 -0.08538 0.08474  200 GLN C CB  
15805 C CG  . GLN C 90  ? 0.85264 0.85420 0.76360 -0.08567 -0.08584 0.07816  200 GLN C CG  
15806 C CD  . GLN C 90  ? 0.81760 0.81220 0.71316 -0.07500 -0.08076 0.06453  200 GLN C CD  
15807 O OE1 . GLN C 90  ? 0.76508 0.73801 0.64509 -0.07268 -0.08365 0.05624  200 GLN C OE1 
15808 N NE2 . GLN C 90  ? 0.91049 0.92421 0.81119 -0.06842 -0.07295 0.06127  200 GLN C NE2 
15817 N N   . ILE C 91  ? 0.79885 0.77960 0.73585 -0.09529 -0.08611 0.10424  201 ILE C N   
15818 C CA  . ILE C 91  ? 0.79357 0.77032 0.73460 -0.09372 -0.08134 0.11171  201 ILE C CA  
15819 C C   . ILE C 91  ? 0.75346 0.75272 0.71684 -0.10450 -0.07938 0.12187  201 ILE C C   
15820 O O   . ILE C 91  ? 0.73292 0.74540 0.70647 -0.10010 -0.07230 0.12729  201 ILE C O   
15821 C CB  . ILE C 91  ? 0.81552 0.75619 0.73666 -0.09692 -0.08507 0.11116  201 ILE C CB  
15822 C CG1 . ILE C 91  ? 0.80204 0.72301 0.70349 -0.08142 -0.08631 0.09975  201 ILE C CG1 
15823 C CG2 . ILE C 91  ? 0.81773 0.75246 0.74034 -0.09963 -0.08040 0.12128  201 ILE C CG2 
15824 C CD1 . ILE C 91  ? 0.83974 0.72053 0.71887 -0.08397 -0.09246 0.09654  201 ILE C CD1 
15836 N N   . ALA C 92  ? 0.73254 0.73786 0.70424 -0.11830 -0.08592 0.12362  202 ALA C N   
15837 C CA  . ALA C 92  ? 0.75060 0.78247 0.74767 -0.12715 -0.08473 0.13152  202 ALA C CA  
15838 C C   . ALA C 92  ? 0.69569 0.75475 0.70851 -0.11674 -0.08028 0.13230  202 ALA C C   
15839 O O   . ALA C 92  ? 0.66128 0.73903 0.69125 -0.11553 -0.07382 0.13767  202 ALA C O   
15840 C CB  . ALA C 92  ? 0.76986 0.80601 0.77401 -0.14198 -0.09483 0.13149  202 ALA C CB  
15846 N N   . GLY C 93  ? 0.69873 0.75898 0.70447 -0.10972 -0.08306 0.12661  203 GLY C N   
15847 C CA  . GLY C 93  ? 0.67868 0.75951 0.69603 -0.10073 -0.07898 0.12720  203 GLY C CA  
15848 C C   . GLY C 93  ? 0.65160 0.73505 0.66898 -0.08948 -0.06907 0.12675  203 GLY C C   
15849 O O   . GLY C 93  ? 0.61662 0.71869 0.64996 -0.08562 -0.06413 0.13015  203 GLY C O   
15853 N N   . LEU C 94  ? 0.67411 0.73873 0.67332 -0.08325 -0.06691 0.12181  204 LEU C N   
15854 C CA  . LEU C 94  ? 0.68596 0.75177 0.68288 -0.07194 -0.05957 0.12078  204 LEU C CA  
15855 C C   . LEU C 94  ? 0.67893 0.75026 0.68499 -0.07508 -0.05466 0.12887  204 LEU C C   
15856 O O   . LEU C 94  ? 0.67353 0.75863 0.68702 -0.06796 -0.04827 0.12984  204 LEU C O   
15857 C CB  . LEU C 94  ? 0.68004 0.72279 0.65598 -0.06444 -0.06081 0.11416  204 LEU C CB  
15858 C CG  . LEU C 94  ? 0.78538 0.83030 0.75396 -0.05464 -0.06026 0.10354  204 LEU C CG  
15859 C CD1 . LEU C 94  ? 0.88098 0.90186 0.83028 -0.04820 -0.06349 0.09601  204 LEU C CD1 
15860 C CD2 . LEU C 94  ? 0.76451 0.82676 0.74118 -0.04415 -0.05383 0.10175  204 LEU C CD2 
15872 N N   . CYS C 95  ? 0.66956 0.73022 0.67415 -0.08678 -0.05701 0.13418  205 CYS C N   
15873 C CA  . CYS C 95  ? 0.72541 0.78656 0.73286 -0.09162 -0.05093 0.14170  205 CYS C CA  
15874 C C   . CYS C 95  ? 0.64086 0.72702 0.67296 -0.10244 -0.04859 0.14729  205 CYS C C   
15875 O O   . CYS C 95  ? 0.72067 0.81065 0.75675 -0.10904 -0.04206 0.15331  205 CYS C O   
15876 C CB  . CYS C 95  ? 0.76440 0.79354 0.75084 -0.09802 -0.05366 0.14402  205 CYS C CB  
15877 S SG  . CYS C 95  ? 0.78443 0.78348 0.74259 -0.08161 -0.05693 0.13668  205 CYS C SG  
15883 N N   . HIS C 96  ? 0.65557 0.75979 0.70407 -0.10371 -0.05354 0.14527  206 HIS C N   
15884 C CA  . HIS C 96  ? 0.65958 0.78949 0.73416 -0.11228 -0.05318 0.14939  206 HIS C CA  
15885 C C   . HIS C 96  ? 0.60365 0.75480 0.69298 -0.10695 -0.04255 0.15186  206 HIS C C   
15886 O O   . HIS C 96  ? 0.61935 0.79049 0.72848 -0.11508 -0.03878 0.15536  206 HIS C O   
15887 C CB  . HIS C 96  ? 0.61118 0.75419 0.69789 -0.11117 -0.06225 0.14681  206 HIS C CB  
15888 C CG  . HIS C 96  ? 0.53888 0.69494 0.63254 -0.09799 -0.05973 0.14458  206 HIS C CG  
15889 N ND1 . HIS C 96  ? 0.55629 0.69975 0.63309 -0.08884 -0.05988 0.13982  206 HIS C ND1 
15890 C CD2 . HIS C 96  ? 0.54755 0.72740 0.66325 -0.09288 -0.05692 0.14579  206 HIS C CD2 
15891 C CE1 . HIS C 96  ? 0.63131 0.78838 0.71824 -0.08039 -0.05746 0.13891  206 HIS C CE1 
15892 N NE2 . HIS C 96  ? 0.47407 0.65170 0.58391 -0.08173 -0.05607 0.14242  206 HIS C NE2 
15900 N N   . ASP C 97  ? 0.66127 0.81038 0.74214 -0.09376 -0.03733 0.14910  207 ASP C N   
15901 C CA  . ASP C 97  ? 0.68298 0.85124 0.77564 -0.08788 -0.02744 0.14994  207 ASP C CA  
15902 C C   . ASP C 97  ? 0.62141 0.77632 0.69487 -0.08540 -0.01926 0.15210  207 ASP C C   
15903 O O   . ASP C 97  ? 0.54539 0.71197 0.62162 -0.07805 -0.01130 0.15113  207 ASP C O   
15904 C CB  . ASP C 97  ? 0.57854 0.75768 0.67857 -0.07529 -0.02808 0.14479  207 ASP C CB  
15905 C CG  . ASP C 97  ? 0.63366 0.83299 0.75793 -0.07634 -0.03302 0.14485  207 ASP C CG  
15906 O OD1 . ASP C 97  ? 0.57055 0.78630 0.71344 -0.08448 -0.03255 0.14802  207 ASP C OD1 
15907 O OD2 . ASP C 97  ? 0.66212 0.86096 0.78675 -0.06915 -0.03770 0.14168  207 ASP C OD2 
15912 N N   . LEU C 98  ? 0.58143 0.71036 0.63387 -0.09133 -0.02166 0.15506  208 LEU C N   
15913 C CA  . LEU C 98  ? 0.65829 0.77019 0.68860 -0.08795 -0.01602 0.15814  208 LEU C CA  
15914 C C   . LEU C 98  ? 0.68875 0.81653 0.72659 -0.09461 -0.00464 0.16363  208 LEU C C   
15915 O O   . LEU C 98  ? 0.68193 0.80452 0.70463 -0.08860 0.00164  0.16515  208 LEU C O   
15916 C CB  . LEU C 98  ? 0.65844 0.73615 0.66476 -0.09413 -0.02160 0.16124  208 LEU C CB  
15917 C CG  . LEU C 98  ? 0.73219 0.78625 0.71850 -0.08194 -0.02956 0.15524  208 LEU C CG  
15918 C CD1 . LEU C 98  ? 0.76968 0.78809 0.73372 -0.08950 -0.03503 0.15860  208 LEU C CD1 
15919 C CD2 . LEU C 98  ? 0.69517 0.74938 0.67052 -0.06624 -0.02661 0.15244  208 LEU C CD2 
15931 N N   . GLY C 99  ? 0.64142 0.79018 0.70246 -0.10688 -0.00189 0.16599  209 GLY C N   
15932 C CA  . GLY C 99  ? 0.61449 0.78074 0.68416 -0.11570 0.01031  0.17051  209 GLY C CA  
15933 C C   . GLY C 99  ? 0.60841 0.80636 0.69842 -0.10648 0.01847  0.16603  209 GLY C C   
15934 O O   . GLY C 99  ? 0.62372 0.83952 0.72158 -0.11294 0.03035  0.16834  209 GLY C O   
15938 N N   . HIS C 100 ? 0.57077 0.77524 0.66831 -0.09203 0.01316  0.15923  210 HIS C N   
15939 C CA  . HIS C 100 ? 0.57934 0.80942 0.69429 -0.08231 0.02009  0.15405  210 HIS C CA  
15940 C C   . HIS C 100 ? 0.53846 0.76411 0.63385 -0.07749 0.03062  0.15436  210 HIS C C   
15941 O O   . HIS C 100 ? 0.55833 0.75861 0.62500 -0.07641 0.02927  0.15741  210 HIS C O   
15942 C CB  . HIS C 100 ? 0.62345 0.85456 0.74519 -0.06916 0.01173  0.14733  210 HIS C CB  
15943 C CG  . HIS C 100 ? 0.65948 0.90852 0.80862 -0.07037 0.00516  0.14582  210 HIS C CG  
15944 N ND1 . HIS C 100 ? 0.63133 0.90938 0.80814 -0.07215 0.01045  0.14495  210 HIS C ND1 
15945 C CD2 . HIS C 100 ? 0.57313 0.81571 0.72554 -0.06902 -0.00672 0.14468  210 HIS C CD2 
15946 C CE1 . HIS C 100 ? 0.53261 0.82059 0.72915 -0.07119 0.00047  0.14381  210 HIS C CE1 
15947 N NE2 . HIS C 100 ? 0.59612 0.86164 0.77651 -0.06985 -0.00998 0.14416  210 HIS C NE2 
15955 N N   . GLY C 101 ? 0.61111 0.86163 0.72172 -0.07369 0.04057  0.15062  211 GLY C N   
15956 C CA  . GLY C 101 ? 0.59356 0.84373 0.68662 -0.06948 0.05129  0.14985  211 GLY C CA  
15957 C C   . GLY C 101 ? 0.56557 0.82523 0.66403 -0.05375 0.05173  0.14036  211 GLY C C   
15958 O O   . GLY C 101 ? 0.61433 0.87546 0.72595 -0.04621 0.04306  0.13538  211 GLY C O   
15962 N N   . PRO C 102 ? 0.58936 0.85294 0.67438 -0.04934 0.06179  0.13774  212 PRO C N   
15963 C CA  . PRO C 102 ? 0.52177 0.79260 0.60997 -0.03517 0.06241  0.12755  212 PRO C CA  
15964 C C   . PRO C 102 ? 0.55626 0.84750 0.67780 -0.02988 0.06069  0.12115  212 PRO C C   
15965 O O   . PRO C 102 ? 0.55522 0.86910 0.69941 -0.03416 0.06751  0.12114  212 PRO C O   
15966 C CB  . PRO C 102 ? 0.52530 0.80431 0.59939 -0.03515 0.07629  0.12610  212 PRO C CB  
15967 C CG  . PRO C 102 ? 0.65197 0.91158 0.69838 -0.04657 0.07800  0.13736  212 PRO C CG  
15968 C CD  . PRO C 102 ? 0.55862 0.81533 0.61985 -0.05796 0.07195  0.14442  212 PRO C CD  
15976 N N   . PHE C 103 ? 0.58822 0.87143 0.71282 -0.02083 0.05127  0.11578  213 PHE C N   
15977 C CA  . PHE C 103 ? 0.49085 0.78636 0.64174 -0.01385 0.04763  0.10999  213 PHE C CA  
15978 C C   . PHE C 103 ? 0.48035 0.78477 0.65348 -0.02060 0.04148  0.11541  213 PHE C C   
15979 O O   . PHE C 103 ? 0.44337 0.76450 0.64224 -0.01575 0.04023  0.11200  213 PHE C O   
15980 C CB  . PHE C 103 ? 0.50878 0.82353 0.67113 -0.00606 0.05862  0.10163  213 PHE C CB  
15981 C CG  . PHE C 103 ? 0.55611 0.86137 0.69585 0.00072  0.06285  0.09498  213 PHE C CG  
15982 C CD1 . PHE C 103 ? 0.64274 0.93687 0.77955 0.00954  0.05638  0.08745  213 PHE C CD1 
15983 C CD2 . PHE C 103 ? 0.57019 0.87633 0.68945 -0.00289 0.07271  0.09651  213 PHE C CD2 
15984 C CE1 . PHE C 103 ? 0.59762 0.88442 0.71432 0.01468  0.05913  0.08045  213 PHE C CE1 
15985 C CE2 . PHE C 103 ? 0.62464 0.92189 0.72111 0.00361  0.07472  0.09006  213 PHE C CE2 
15986 C CZ  . PHE C 103 ? 0.57202 0.86088 0.66879 0.01239  0.06753  0.08152  213 PHE C CZ  
15996 N N   . SER C 104 ? 0.51218 0.80404 0.67442 -0.03097 0.03639  0.12325  214 SER C N   
15997 C CA  . SER C 104 ? 0.51939 0.81297 0.69631 -0.03801 0.02695  0.12797  214 SER C CA  
15998 C C   . SER C 104 ? 0.55914 0.88217 0.76568 -0.04209 0.03210  0.12802  214 SER C C   
15999 O O   . SER C 104 ? 0.55587 0.89006 0.76188 -0.05041 0.04322  0.13039  214 SER C O   
16000 C CB  . SER C 104 ? 0.59396 0.87662 0.77252 -0.03020 0.01551  0.12487  214 SER C CB  
16001 O OG  . SER C 104 ? 0.58172 0.84221 0.73501 -0.02738 0.01287  0.12339  214 SER C OG  
16007 N N   . HIS C 105 ? 0.60118 0.93772 0.83327 -0.03703 0.02429  0.12563  215 HIS C N   
16008 C CA  . HIS C 105 ? 0.46432 0.83195 0.72834 -0.04098 0.02656  0.12524  215 HIS C CA  
16009 C C   . HIS C 105 ? 0.51834 0.91154 0.79581 -0.03643 0.04225  0.11911  215 HIS C C   
16010 O O   . HIS C 105 ? 0.53200 0.95548 0.83568 -0.04222 0.04801  0.11827  215 HIS C O   
16011 C CB  . HIS C 105 ? 0.59325 0.96759 0.87964 -0.03295 0.01246  0.12347  215 HIS C CB  
16012 C CG  . HIS C 105 ? 0.56929 0.92398 0.84477 -0.04019 -0.00220 0.12955  215 HIS C CG  
16013 N ND1 . HIS C 105 ? 0.57382 0.90456 0.83416 -0.03341 -0.01285 0.12969  215 HIS C ND1 
16014 C CD2 . HIS C 105 ? 0.57859 0.93306 0.85400 -0.05465 -0.00719 0.13509  215 HIS C CD2 
16015 C CE1 . HIS C 105 ? 0.59125 0.90923 0.84250 -0.04252 -0.02336 0.13476  215 HIS C CE1 
16016 N NE2 . HIS C 105 ? 0.61730 0.94830 0.87723 -0.05509 -0.02073 0.13781  215 HIS C NE2 
16024 N N   . MET C 106 ? 0.44860 0.83195 0.70879 -0.02714 0.04967  0.11405  216 MET C N   
16025 C CA  . MET C 106 ? 0.50903 0.91464 0.77633 -0.02390 0.06605  0.10771  216 MET C CA  
16026 C C   . MET C 106 ? 0.50546 0.91963 0.76427 -0.04049 0.07842  0.11373  216 MET C C   
16027 O O   . MET C 106 ? 0.48568 0.93014 0.76317 -0.04384 0.09162  0.11019  216 MET C O   
16028 C CB  . MET C 106 ? 0.52227 0.91137 0.76701 -0.01260 0.07018  0.10131  216 MET C CB  
16029 C CG  . MET C 106 ? 0.56796 0.97968 0.82109 -0.00549 0.08581  0.09181  216 MET C CG  
16030 S SD  . MET C 106 ? 0.65032 1.04255 0.86436 -0.00158 0.09491  0.08752  216 MET C SD  
16031 C CE  . MET C 106 ? 0.62765 0.99854 0.80785 -0.01852 0.09490  0.10108  216 MET C CE  
16041 N N   . PHE C 107 ? 0.50782 0.89501 0.73828 -0.05126 0.07450  0.12264  217 PHE C N   
16042 C CA  . PHE C 107 ? 0.52546 0.90986 0.73736 -0.06655 0.08596  0.12950  217 PHE C CA  
16043 C C   . PHE C 107 ? 0.49464 0.90169 0.73074 -0.08284 0.08879  0.13377  217 PHE C C   
16044 O O   . PHE C 107 ? 0.51601 0.94859 0.76274 -0.09121 0.10416  0.13271  217 PHE C O   
16045 C CB  . PHE C 107 ? 0.55774 0.90246 0.73113 -0.07019 0.07866  0.13701  217 PHE C CB  
16046 C CG  . PHE C 107 ? 0.53323 0.86608 0.67799 -0.08175 0.08963  0.14404  217 PHE C CG  
16047 C CD1 . PHE C 107 ? 0.55387 0.88770 0.68005 -0.07618 0.10112  0.14086  217 PHE C CD1 
16048 C CD2 . PHE C 107 ? 0.54250 0.86035 0.67603 -0.09858 0.08796  0.15399  217 PHE C CD2 
16049 C CE1 . PHE C 107 ? 0.61035 0.93070 0.70582 -0.08729 0.11098  0.14862  217 PHE C CE1 
16050 C CE2 . PHE C 107 ? 0.63380 0.93614 0.73708 -0.11010 0.09803  0.16189  217 PHE C CE2 
16051 C CZ  . PHE C 107 ? 0.56137 0.86448 0.64473 -0.10419 0.10921  0.15974  217 PHE C CZ  
16061 N N   . ASP C 108 ? 0.50833 0.90713 0.75263 -0.08875 0.07446  0.13812  218 ASP C N   
16062 C CA  . ASP C 108 ? 0.49742 0.91601 0.76335 -0.10630 0.07539  0.14195  218 ASP C CA  
16063 C C   . ASP C 108 ? 0.51657 0.97954 0.82899 -0.10147 0.07600  0.13413  218 ASP C C   
16064 O O   . ASP C 108 ? 0.55426 1.04546 0.89000 -0.11631 0.08217  0.13483  218 ASP C O   
16065 C CB  . ASP C 108 ? 0.56752 0.96036 0.82325 -0.11500 0.05942  0.14847  218 ASP C CB  
16066 C CG  . ASP C 108 ? 0.61921 1.00669 0.88485 -0.10103 0.04252  0.14469  218 ASP C CG  
16067 O OD1 . ASP C 108 ? 0.51883 0.91335 0.79182 -0.08384 0.04262  0.13816  218 ASP C OD1 
16068 O OD2 . ASP C 108 ? 0.61808 0.99175 0.88130 -0.10789 0.02930  0.14828  218 ASP C OD2 
16073 N N   . GLY C 109 ? 0.44731 0.91735 0.77381 -0.08125 0.07014  0.12631  219 GLY C N   
16074 C CA  . GLY C 109 ? 0.48936 0.99888 0.85975 -0.07312 0.06822  0.11846  219 GLY C CA  
16075 C C   . GLY C 109 ? 0.47815 1.01881 0.86674 -0.06283 0.08451  0.10843  219 GLY C C   
16076 O O   . GLY C 109 ? 0.43672 1.01571 0.86564 -0.05626 0.08477  0.10078  219 GLY C O   
16080 N N   . ARG C 110 ? 0.46308 0.98875 0.82268 -0.06033 0.09761  0.10740  220 ARG C N   
16081 C CA  . ARG C 110 ? 0.41383 0.96940 0.78733 -0.05276 0.11535  0.09723  220 ARG C CA  
16082 C C   . ARG C 110 ? 0.47416 1.02339 0.81656 -0.06542 0.13453  0.10072  220 ARG C C   
16083 O O   . ARG C 110 ? 0.43361 1.01668 0.79139 -0.07340 0.15245  0.09673  220 ARG C O   
16084 C CB  . ARG C 110 ? 0.41379 0.96137 0.78829 -0.02836 0.11066  0.08726  220 ARG C CB  
16085 C CG  . ARG C 110 ? 0.42130 0.99328 0.80228 -0.01964 0.12978  0.07554  220 ARG C CG  
16086 C CD  . ARG C 110 ? 0.49216 1.06359 0.88575 0.00498  0.12435  0.06334  220 ARG C CD  
16087 N NE  . ARG C 110 ? 0.52093 1.11470 0.91853 0.01316  0.14342  0.05080  220 ARG C NE  
16088 C CZ  . ARG C 110 ? 0.42993 1.06551 0.86629 0.02207  0.15197  0.03914  220 ARG C CZ  
16089 N NH1 . ARG C 110 ? 0.43101 1.09246 0.90809 0.02523  0.14184  0.03824  220 ARG C NH1 
16090 N NH2 . ARG C 110 ? 0.46250 1.11516 0.89672 0.02896  0.17066  0.02715  220 ARG C NH2 
16104 N N   . PHE C 111 ? 0.45120 0.95873 0.74990 -0.06736 0.13112  0.10793  221 PHE C N   
16105 C CA  . PHE C 111 ? 0.55655 1.05523 0.82195 -0.07542 0.14774  0.11066  221 PHE C CA  
16106 C C   . PHE C 111 ? 0.53237 1.03927 0.79437 -0.10019 0.15822  0.12008  221 PHE C C   
16107 O O   . PHE C 111 ? 0.52992 1.06432 0.79791 -0.10860 0.17771  0.11711  221 PHE C O   
16108 C CB  . PHE C 111 ? 0.52346 0.97706 0.74373 -0.07088 0.14010  0.11596  221 PHE C CB  
16109 C CG  . PHE C 111 ? 0.60324 1.04459 0.78559 -0.08035 0.15474  0.12092  221 PHE C CG  
16110 C CD1 . PHE C 111 ? 0.59088 1.04869 0.76753 -0.07345 0.17055  0.11199  221 PHE C CD1 
16111 C CD2 . PHE C 111 ? 0.60228 1.01535 0.75389 -0.09655 0.15294  0.13443  221 PHE C CD2 
16112 C CE1 . PHE C 111 ? 0.65213 1.09809 0.79052 -0.08286 0.18394  0.11721  221 PHE C CE1 
16113 C CE2 . PHE C 111 ? 0.61078 1.00994 0.72455 -0.10555 0.16569  0.14041  221 PHE C CE2 
16114 C CZ  . PHE C 111 ? 0.61725 1.03297 0.72338 -0.09898 0.18107  0.13221  221 PHE C CZ  
16124 N N   . ILE C 112 ? 0.52623 1.00876 0.77710 -0.11309 0.14653  0.13104  222 ILE C N   
16125 C CA  . ILE C 112 ? 0.50408 0.98937 0.75001 -0.13843 0.15529  0.14037  222 ILE C CA  
16126 C C   . ILE C 112 ? 0.51948 1.05839 0.81165 -0.14728 0.16720  0.13367  222 ILE C C   
16127 O O   . ILE C 112 ? 0.52910 1.08393 0.81662 -0.16476 0.18624  0.13620  222 ILE C O   
16128 C CB  . ILE C 112 ? 0.61431 1.06583 0.84668 -0.14861 0.13818  0.15067  222 ILE C CB  
16129 C CG1 . ILE C 112 ? 0.64466 1.04493 0.82699 -0.14293 0.13108  0.15774  222 ILE C CG1 
16130 C CG2 . ILE C 112 ? 0.65705 1.11928 0.89908 -0.17553 0.14414  0.15777  222 ILE C CG2 
16131 C CD1 . ILE C 112 ? 0.58120 0.96613 0.72510 -0.15044 0.14654  0.16352  222 ILE C CD1 
16143 N N   . PRO C 113 ? 0.49169 1.05997 0.82791 -0.13657 0.15700  0.12529  223 PRO C N   
16144 C CA  . PRO C 113 ? 0.45414 1.07841 0.83761 -0.14279 0.16831  0.11712  223 PRO C CA  
16145 C C   . PRO C 113 ? 0.54842 1.20164 0.93510 -0.13829 0.19164  0.10807  223 PRO C C   
16146 O O   . PRO C 113 ? 0.52062 1.20935 0.92451 -0.15559 0.20973  0.10657  223 PRO C O   
16147 C CB  . PRO C 113 ? 0.44039 1.08172 0.86251 -0.12336 0.14957  0.10893  223 PRO C CB  
16148 C CG  . PRO C 113 ? 0.51546 1.10939 0.91149 -0.12100 0.12768  0.11780  223 PRO C CG  
16149 C CD  . PRO C 113 ? 0.54948 1.09928 0.89256 -0.12228 0.13352  0.12483  223 PRO C CD  
16157 N N   . LEU C 114 ? 0.46146 1.10084 0.83115 -0.11664 0.19250  0.10134  224 LEU C N   
16158 C CA  . LEU C 114 ? 0.53247 1.20014 0.90488 -0.11119 0.21483  0.09076  224 LEU C CA  
16159 C C   . LEU C 114 ? 0.54875 1.19866 0.87585 -0.12962 0.23351  0.09930  224 LEU C C   
16160 O O   . LEU C 114 ? 0.50438 1.18595 0.83641 -0.13598 0.25640  0.09304  224 LEU C O   
16161 C CB  . LEU C 114 ? 0.52041 1.17861 0.88902 -0.08264 0.20970  0.07937  224 LEU C CB  
16162 C CG  . LEU C 114 ? 0.53464 1.21827 0.94914 -0.06034 0.19818  0.06671  224 LEU C CG  
16163 C CD1 . LEU C 114 ? 0.45132 1.12085 0.85260 -0.03581 0.19839  0.05537  224 LEU C CD1 
16164 C CD2 . LEU C 114 ? 0.46079 1.20266 0.92553 -0.06394 0.20944  0.05752  224 LEU C CD2 
16176 N N   . ALA C 115 ? 0.51837 1.11759 0.80028 -0.13768 0.22390  0.11333  225 ALA C N   
16177 C CA  . ALA C 115 ? 0.59765 1.17011 0.82942 -0.15286 0.23734  0.12343  225 ALA C CA  
16178 C C   . ALA C 115 ? 0.54119 1.12027 0.77196 -0.18361 0.24784  0.13444  225 ALA C C   
16179 O O   . ALA C 115 ? 0.56528 1.14969 0.77377 -0.19936 0.26881  0.13801  225 ALA C O   
16180 C CB  . ALA C 115 ? 0.56349 1.07816 0.74830 -0.14556 0.22051  0.13287  225 ALA C CB  
16186 N N   . ARG C 116 ? 0.53366 1.11209 0.78715 -0.19328 0.23382  0.13951  226 ARG C N   
16187 C CA  . ARG C 116 ? 0.61583 1.19720 0.87028 -0.22400 0.24068  0.14972  226 ARG C CA  
16188 C C   . ARG C 116 ? 0.61212 1.23117 0.92357 -0.22610 0.23122  0.14227  226 ARG C C   
16189 O O   . ARG C 116 ? 0.56739 1.16884 0.88435 -0.22927 0.21167  0.14814  226 ARG C O   
16190 C CB  . ARG C 116 ? 0.63658 1.15619 0.84219 -0.23461 0.22820  0.16607  226 ARG C CB  
16191 C CG  . ARG C 116 ? 0.60423 1.08208 0.75063 -0.23208 0.23468  0.17398  226 ARG C CG  
16192 C CD  . ARG C 116 ? 0.65800 1.07539 0.76375 -0.23573 0.21658  0.18775  226 ARG C CD  
16193 N NE  . ARG C 116 ? 0.77800 1.17835 0.87099 -0.26545 0.22047  0.20039  226 ARG C NE  
16194 C CZ  . ARG C 116 ? 0.78924 1.14049 0.85428 -0.27167 0.20483  0.21137  226 ARG C CZ  
16195 N NH1 . ARG C 116 ? 0.68264 1.00058 0.73163 -0.25027 0.18478  0.21096  226 ARG C NH1 
16196 N NH2 . ARG C 116 ? 0.84341 1.17901 0.89702 -0.30041 0.20978  0.22220  226 ARG C NH2 
16210 N N   . PRO C 117 ? 0.55555 1.22131 0.90879 -0.22056 0.24237  0.12697  227 PRO C N   
16211 C CA  . PRO C 117 ? 0.55275 1.25459 0.96146 -0.21814 0.23075  0.11805  227 PRO C CA  
16212 C C   . PRO C 117 ? 0.51560 1.20790 0.92773 -0.24450 0.22592  0.12557  227 PRO C C   
16213 O O   . PRO C 117 ? 0.54271 1.25247 0.99073 -0.24382 0.20978  0.12195  227 PRO C O   
16214 C CB  . PRO C 117 ? 0.49347 1.24329 0.93954 -0.20803 0.24719  0.10077  227 PRO C CB  
16215 C CG  . PRO C 117 ? 0.53841 1.27797 0.95187 -0.19569 0.26196  0.09835  227 PRO C CG  
16216 C CD  . PRO C 117 ? 0.58475 1.27270 0.93728 -0.21199 0.26391  0.11597  227 PRO C CD  
16224 N N   . GLU C 118 ? 0.62718 1.29047 1.00176 -0.26765 0.23864  0.13581  228 GLU C N   
16225 C CA  . GLU C 118 ? 0.70859 1.36161 1.08681 -0.29360 0.23473  0.14201  228 GLU C CA  
16226 C C   . GLU C 118 ? 0.69024 1.30239 1.04738 -0.29816 0.21233  0.15364  228 GLU C C   
16227 O O   . GLU C 118 ? 0.63166 1.24243 1.00408 -0.31368 0.20221  0.15500  228 GLU C O   
16228 C CB  . GLU C 118 ? 0.66858 1.30010 1.01222 -0.31754 0.25530  0.14999  228 GLU C CB  
16229 C CG  . GLU C 118 ? 0.81256 1.37911 1.08877 -0.32590 0.25387  0.16746  228 GLU C CG  
16230 C CD  . GLU C 118 ? 0.90274 1.45552 1.14305 -0.30797 0.26244  0.16879  228 GLU C CD  
16231 O OE1 . GLU C 118 ? 0.78093 1.37398 1.04696 -0.29049 0.27211  0.15555  228 GLU C OE1 
16232 O OE2 . GLU C 118 ? 0.75845 1.25881 0.94316 -0.31231 0.26028  0.18270  228 GLU C OE2 
16239 N N   . VAL C 119 ? 0.67867 1.25926 1.00300 -0.28452 0.20401  0.16121  229 VAL C N   
16240 C CA  . VAL C 119 ? 0.66078 1.19671 0.95827 -0.28954 0.18491  0.17354  229 VAL C CA  
16241 C C   . VAL C 119 ? 0.66831 1.22262 1.00302 -0.27567 0.16307  0.16745  229 VAL C C   
16242 O O   . VAL C 119 ? 0.56902 1.15670 0.93588 -0.25304 0.16001  0.15616  229 VAL C O   
16243 C CB  . VAL C 119 ? 0.70479 1.19159 0.94910 -0.27629 0.18272  0.18207  229 VAL C CB  
16244 C CG1 . VAL C 119 ? 0.79951 1.22712 1.00652 -0.28397 0.16594  0.19354  229 VAL C CG1 
16245 C CG2 . VAL C 119 ? 0.82816 1.31153 1.04108 -0.28485 0.20637  0.18644  229 VAL C CG2 
16255 N N   . LYS C 120 ? 0.65737 1.18115 0.98218 -0.28750 0.14649  0.17392  230 LYS C N   
16256 C CA  . LYS C 120 ? 0.64259 1.16693 0.98902 -0.27331 0.12251  0.16879  230 LYS C CA  
16257 C C   . LYS C 120 ? 0.62712 1.09109 0.92714 -0.25902 0.10845  0.17501  230 LYS C C   
16258 O O   . LYS C 120 ? 0.67078 1.09157 0.93921 -0.27203 0.10161  0.18349  230 LYS C O   
16259 C CB  . LYS C 120 ? 0.64808 1.18618 1.01988 -0.29619 0.11289  0.16909  230 LYS C CB  
16260 C CG  . LYS C 120 ? 0.73511 1.33333 1.15944 -0.30149 0.12206  0.15612  230 LYS C CG  
16261 C CD  . LYS C 120 ? 0.75850 1.36632 1.20876 -0.31481 0.10575  0.15217  230 LYS C CD  
16262 C CE  . LYS C 120 ? 0.80410 1.43317 1.28270 -0.29128 0.08554  0.14659  230 LYS C CE  
16263 N NZ  . LYS C 120 ? 0.73115 1.36571 1.22615 -0.30491 0.07375  0.14358  230 LYS C NZ  
16277 N N   . TRP C 121 ? 0.62618 1.08771 0.92284 -0.23166 0.10429  0.16982  231 TRP C N   
16278 C CA  . TRP C 121 ? 0.62375 1.03465 0.88048 -0.21738 0.09221  0.17399  231 TRP C CA  
16279 C C   . TRP C 121 ? 0.57382 0.99049 0.84883 -0.19503 0.07489  0.16661  231 TRP C C   
16280 O O   . TRP C 121 ? 0.54886 0.99744 0.85067 -0.17896 0.07718  0.15839  231 TRP C O   
16281 C CB  . TRP C 121 ? 0.60991 1.00056 0.83130 -0.20730 0.10458  0.17656  231 TRP C CB  
16282 C CG  . TRP C 121 ? 0.68834 1.03860 0.87839 -0.18805 0.09172  0.17739  231 TRP C CG  
16283 C CD1 . TRP C 121 ? 0.69549 1.05083 0.89251 -0.16399 0.08499  0.16970  231 TRP C CD1 
16284 C CD2 . TRP C 121 ? 0.67108 0.97062 0.81954 -0.19132 0.08366  0.18551  231 TRP C CD2 
16285 N NE1 . TRP C 121 ? 0.55294 0.86756 0.71729 -0.15388 0.07409  0.17233  231 TRP C NE1 
16286 C CE2 . TRP C 121 ? 0.63706 0.91802 0.77218 -0.16886 0.07280  0.18150  231 TRP C CE2 
16287 C CE3 . TRP C 121 ? 0.64385 0.91098 0.76527 -0.21094 0.08425  0.19534  231 TRP C CE3 
16288 C CZ2 . TRP C 121 ? 0.66098 0.89740 0.75990 -0.16428 0.06322  0.18595  231 TRP C CZ2 
16289 C CZ3 . TRP C 121 ? 0.68498 0.90293 0.76780 -0.20503 0.07362  0.20028  231 TRP C CZ3 
16290 C CH2 . TRP C 121 ? 0.72019 0.92544 0.79340 -0.18133 0.06347  0.19514  231 TRP C CH2 
16301 N N   . THR C 122 ? 0.59090 0.97338 0.84785 -0.19342 0.05808  0.16952  232 THR C N   
16302 C CA  . THR C 122 ? 0.61417 0.99292 0.87786 -0.17344 0.04228  0.16427  232 THR C CA  
16303 C C   . THR C 122 ? 0.58632 0.91634 0.80849 -0.16575 0.03432  0.16799  232 THR C C   
16304 O O   . THR C 122 ? 0.52860 0.82664 0.72086 -0.17734 0.03602  0.17464  232 THR C O   
16305 C CB  . THR C 122 ? 0.67916 1.07730 0.97329 -0.17931 0.02744  0.16141  232 THR C CB  
16306 O OG1 . THR C 122 ? 0.83588 1.23202 1.13580 -0.15916 0.01337  0.15678  232 THR C OG1 
16307 C CG2 . THR C 122 ? 0.51170 0.88010 0.78637 -0.19817 0.01911  0.16706  232 THR C CG2 
16315 N N   . HIS C 123 ? 0.64075 0.96527 0.86143 -0.14582 0.02571  0.16326  233 HIS C N   
16316 C CA  . HIS C 123 ? 0.58102 0.86589 0.76623 -0.13672 0.01960  0.16478  233 HIS C CA  
16317 C C   . HIS C 123 ? 0.62322 0.87972 0.79282 -0.14603 0.00698  0.16776  233 HIS C C   
16318 O O   . HIS C 123 ? 0.61120 0.83273 0.74865 -0.14383 0.00475  0.17018  233 HIS C O   
16319 C CB  . HIS C 123 ? 0.52732 0.81495 0.71592 -0.11607 0.01458  0.15860  233 HIS C CB  
16320 C CG  . HIS C 123 ? 0.60303 0.90013 0.81145 -0.11176 0.00058  0.15532  233 HIS C CG  
16321 N ND1 . HIS C 123 ? 0.53418 0.86296 0.77463 -0.10420 -0.00048 0.15084  233 HIS C ND1 
16322 C CD2 . HIS C 123 ? 0.65481 0.93266 0.85348 -0.11321 -0.01330 0.15577  233 HIS C CD2 
16323 C CE1 . HIS C 123 ? 0.56001 0.88735 0.80847 -0.10165 -0.01537 0.14989  233 HIS C CE1 
16324 N NE2 . HIS C 123 ? 0.55325 0.85060 0.77623 -0.10781 -0.02278 0.15275  233 HIS C NE2 
16332 N N   . GLU C 124 ? 0.59308 0.86431 0.78473 -0.15605 -0.00169 0.16687  234 GLU C N   
16333 C CA  . GLU C 124 ? 0.60498 0.84906 0.78109 -0.16568 -0.01399 0.16839  234 GLU C CA  
16334 C C   . GLU C 124 ? 0.66143 0.87989 0.81498 -0.18325 -0.00815 0.17471  234 GLU C C   
16335 O O   . GLU C 124 ? 0.67453 0.85383 0.79696 -0.18322 -0.01372 0.17637  234 GLU C O   
16336 C CB  . GLU C 124 ? 0.66190 0.93025 0.86736 -0.17220 -0.02562 0.16535  234 GLU C CB  
16337 C CG  . GLU C 124 ? 0.69842 0.97959 0.91689 -0.15427 -0.03533 0.16043  234 GLU C CG  
16338 C CD  . GLU C 124 ? 0.61368 0.93680 0.86814 -0.14605 -0.03046 0.15736  234 GLU C CD  
16339 O OE1 . GLU C 124 ? 0.52236 0.86084 0.78401 -0.14627 -0.01553 0.15770  234 GLU C OE1 
16340 O OE2 . GLU C 124 ? 0.69867 1.03867 0.97320 -0.13851 -0.04192 0.15429  234 GLU C OE2 
16347 N N   . GLN C 125 ? 0.65467 0.89392 0.82291 -0.19858 0.00331  0.17808  235 GLN C N   
16348 C CA  . GLN C 125 ? 0.67814 0.88890 0.82014 -0.21563 0.01062  0.18556  235 GLN C CA  
16349 C C   . GLN C 125 ? 0.66210 0.83913 0.76679 -0.20261 0.01509  0.18896  235 GLN C C   
16350 O O   . GLN C 125 ? 0.71575 0.85064 0.78721 -0.20730 0.01181  0.19370  235 GLN C O   
16351 C CB  . GLN C 125 ? 0.77689 1.01821 0.93873 -0.23326 0.02597  0.18868  235 GLN C CB  
16352 C CG  . GLN C 125 ? 0.77910 1.06987 0.98835 -0.24095 0.02386  0.18304  235 GLN C CG  
16353 C CD  . GLN C 125 ? 0.78748 1.11578 1.01941 -0.25580 0.04244  0.18427  235 GLN C CD  
16354 O OE1 . GLN C 125 ? 0.78853 1.16354 1.06294 -0.25991 0.04262  0.17850  235 GLN C OE1 
16355 N NE2 . GLN C 125 ? 0.78748 1.09881 0.99181 -0.25980 0.05832  0.19071  235 GLN C NE2 
16364 N N   . GLY C 126 ? 0.71617 0.91104 0.82595 -0.18579 0.02194  0.18609  236 GLY C N   
16365 C CA  . GLY C 126 ? 0.72502 0.89227 0.80203 -0.17190 0.02434  0.18790  236 GLY C CA  
16366 C C   . GLY C 126 ? 0.66246 0.79618 0.71805 -0.16090 0.01027  0.18535  236 GLY C C   
16367 O O   . GLY C 126 ? 0.74863 0.84752 0.77137 -0.15671 0.00910  0.18881  236 GLY C O   
16371 N N   . SER C 127 ? 0.70340 0.84780 0.77676 -0.15535 -0.00059 0.17895  237 SER C N   
16372 C CA  . SER C 127 ? 0.69926 0.81576 0.75390 -0.14561 -0.01268 0.17506  237 SER C CA  
16373 C C   . SER C 127 ? 0.73632 0.81638 0.76786 -0.15828 -0.01818 0.17881  237 SER C C   
16374 O O   . SER C 127 ? 0.76121 0.80790 0.76488 -0.14970 -0.02306 0.17801  237 SER C O   
16375 C CB  . SER C 127 ? 0.63950 0.77428 0.71541 -0.14032 -0.02240 0.16846  237 SER C CB  
16376 O OG  . SER C 127 ? 0.59302 0.75207 0.68432 -0.12593 -0.01943 0.16442  237 SER C OG  
16382 N N   . VAL C 128 ? 0.67812 0.76398 0.72143 -0.17871 -0.01779 0.18219  238 VAL C N   
16383 C CA  . VAL C 128 ? 0.75041 0.79759 0.76989 -0.19257 -0.02293 0.18566  238 VAL C CA  
16384 C C   . VAL C 128 ? 0.77623 0.79112 0.76323 -0.19274 -0.01555 0.19344  238 VAL C C   
16385 O O   . VAL C 128 ? 0.78257 0.75422 0.73861 -0.19025 -0.02204 0.19461  238 VAL C O   
16386 C CB  . VAL C 128 ? 0.75462 0.81707 0.79504 -0.21705 -0.02349 0.18741  238 VAL C CB  
16387 C CG1 . VAL C 128 ? 0.74529 0.76544 0.75925 -0.23385 -0.02665 0.19185  238 VAL C CG1 
16388 C CG2 . VAL C 128 ? 0.75765 0.84336 0.82327 -0.21562 -0.03542 0.17959  238 VAL C CG2 
16398 N N   . MET C 129 ? 0.71511 0.74916 0.70713 -0.19549 -0.00225 0.19875  239 MET C N   
16399 C CA  . MET C 129 ? 0.83548 0.83810 0.79326 -0.19654 0.00460  0.20741  239 MET C CA  
16400 C C   . MET C 129 ? 0.81585 0.79492 0.74855 -0.17199 -0.00158 0.20453  239 MET C C   
16401 O O   . MET C 129 ? 0.84264 0.77793 0.74129 -0.16884 -0.00689 0.20850  239 MET C O   
16402 C CB  . MET C 129 ? 0.84752 0.87972 0.81576 -0.20398 0.02119  0.21246  239 MET C CB  
16403 C CG  . MET C 129 ? 0.93549 0.98537 0.92198 -0.23153 0.02964  0.21693  239 MET C CG  
16404 S SD  . MET C 129 ? 0.94060 1.03671 0.94673 -0.23479 0.05001  0.21847  239 MET C SD  
16405 C CE  . MET C 129 ? 1.19650 1.24016 1.14599 -0.24176 0.05764  0.23225  239 MET C CE  
16415 N N   . MET C 130 ? 0.83290 0.84083 0.78250 -0.15426 -0.00121 0.19730  240 MET C N   
16416 C CA  . MET C 130 ? 0.72019 0.71311 0.65225 -0.13166 -0.00759 0.19239  240 MET C CA  
16417 C C   . MET C 130 ? 0.76233 0.72607 0.68196 -0.12607 -0.02090 0.18723  240 MET C C   
16418 O O   . MET C 130 ? 0.81884 0.75355 0.71279 -0.11263 -0.02670 0.18622  240 MET C O   
16419 C CB  . MET C 130 ? 0.70931 0.73995 0.66556 -0.11748 -0.00504 0.18456  240 MET C CB  
16420 C CG  . MET C 130 ? 0.83565 0.85747 0.77498 -0.09651 -0.00806 0.18019  240 MET C CG  
16421 S SD  . MET C 130 ? 0.86830 0.87040 0.77479 -0.09386 -0.00111 0.18900  240 MET C SD  
16422 C CE  . MET C 130 ? 0.81867 0.85573 0.74540 -0.10925 0.01550  0.19383  240 MET C CE  
16432 N N   . PHE C 131 ? 0.79907 0.77079 0.73631 -0.13518 -0.02638 0.18304  241 PHE C N   
16433 C CA  . PHE C 131 ? 0.81810 0.76296 0.74249 -0.13004 -0.03819 0.17668  241 PHE C CA  
16434 C C   . PHE C 131 ? 0.86143 0.75836 0.75361 -0.13648 -0.04195 0.18228  241 PHE C C   
16435 O O   . PHE C 131 ? 0.88429 0.75162 0.75390 -0.12184 -0.04924 0.17831  241 PHE C O   
16436 C CB  . PHE C 131 ? 0.81668 0.77883 0.76345 -0.14024 -0.04358 0.17159  241 PHE C CB  
16437 C CG  . PHE C 131 ? 0.85618 0.79108 0.78820 -0.13650 -0.05485 0.16407  241 PHE C CG  
16438 C CD1 . PHE C 131 ? 0.75399 0.68518 0.67836 -0.11679 -0.05916 0.15530  241 PHE C CD1 
16439 C CD2 . PHE C 131 ? 0.82110 0.73626 0.74801 -0.15357 -0.06067 0.16459  241 PHE C CD2 
16440 C CE1 . PHE C 131 ? 0.85318 0.76152 0.76417 -0.11314 -0.06799 0.14716  241 PHE C CE1 
16441 C CE2 . PHE C 131 ? 0.86665 0.75665 0.77888 -0.14977 -0.07062 0.15632  241 PHE C CE2 
16442 C CZ  . PHE C 131 ? 0.90537 0.79210 0.80927 -0.12895 -0.07379 0.14749  241 PHE C CZ  
16452 N N   . GLU C 132 ? 0.93451 0.82296 0.82423 -0.15839 -0.03698 0.19126  242 GLU C N   
16453 C CA  . GLU C 132 ? 0.91427 0.75221 0.76990 -0.16664 -0.03988 0.19839  242 GLU C CA  
16454 C C   . GLU C 132 ? 0.90230 0.71590 0.72844 -0.15020 -0.03887 0.20336  242 GLU C C   
16455 O O   . GLU C 132 ? 0.91063 0.67919 0.70627 -0.14142 -0.04754 0.20362  242 GLU C O   
16456 C CB  . GLU C 132 ? 1.03891 0.87784 0.89908 -0.19552 -0.03192 0.20796  242 GLU C CB  
16457 C CG  . GLU C 132 ? 1.10926 0.89343 0.93137 -0.20710 -0.03311 0.21762  242 GLU C CG  
16458 C CD  . GLU C 132 ? 1.22706 0.97312 1.03651 -0.21455 -0.04532 0.21278  242 GLU C CD  
16459 O OE1 . GLU C 132 ? 1.17491 0.94158 1.00641 -0.21172 -0.05214 0.20184  242 GLU C OE1 
16460 O OE2 . GLU C 132 ? 1.24337 0.93702 1.01873 -0.22329 -0.04824 0.21996  242 GLU C OE2 
16467 N N   . HIS C 133 ? 0.88161 0.72363 0.71554 -0.14557 -0.02902 0.20704  243 HIS C N   
16468 C CA  . HIS C 133 ? 0.88551 0.70797 0.69127 -0.13051 -0.02852 0.21191  243 HIS C CA  
16469 C C   . HIS C 133 ? 0.91548 0.73094 0.71543 -0.10349 -0.03965 0.20140  243 HIS C C   
16470 O O   . HIS C 133 ? 0.88924 0.66976 0.65881 -0.08996 -0.04654 0.20367  243 HIS C O   
16471 C CB  . HIS C 133 ? 0.84584 0.70531 0.66414 -0.13167 -0.01542 0.21560  243 HIS C CB  
16472 C CG  . HIS C 133 ? 0.93495 0.77698 0.72327 -0.11798 -0.01474 0.22090  243 HIS C CG  
16473 N ND1 . HIS C 133 ? 0.93350 0.80066 0.72925 -0.09801 -0.01481 0.21401  243 HIS C ND1 
16474 C CD2 . HIS C 133 ? 0.92584 0.72673 0.67503 -0.12195 -0.01474 0.23266  243 HIS C CD2 
16475 C CE1 . HIS C 133 ? 0.92145 0.76601 0.68497 -0.08960 -0.01552 0.22063  243 HIS C CE1 
16476 N NE2 . HIS C 133 ? 0.97354 0.77668 0.70720 -0.10329 -0.01568 0.23254  243 HIS C NE2 
16484 N N   . LEU C 134 ? 0.89587 0.74485 0.72476 -0.09558 -0.04164 0.18976  244 LEU C N   
16485 C CA  . LEU C 134 ? 0.84974 0.69730 0.67723 -0.07276 -0.05068 0.17820  244 LEU C CA  
16486 C C   . LEU C 134 ? 0.84988 0.65583 0.65732 -0.06981 -0.06159 0.17458  244 LEU C C   
16487 O O   . LEU C 134 ? 0.92337 0.70815 0.71325 -0.05023 -0.06969 0.16942  244 LEU C O   
16488 C CB  . LEU C 134 ? 0.83126 0.72167 0.69213 -0.06964 -0.04893 0.16800  244 LEU C CB  
16489 C CG  . LEU C 134 ? 0.80716 0.70618 0.67263 -0.04941 -0.05535 0.15485  244 LEU C CG  
16490 C CD1 . LEU C 134 ? 0.72723 0.66976 0.62262 -0.04906 -0.05029 0.14901  244 LEU C CD1 
16491 C CD2 . LEU C 134 ? 0.81274 0.68688 0.66867 -0.04631 -0.06436 0.14738  244 LEU C CD2 
16503 N N   . ILE C 135 ? 0.85351 0.64753 0.66376 -0.08878 -0.06248 0.17630  245 ILE C N   
16504 C CA  . ILE C 135 ? 0.97663 0.72702 0.76573 -0.08795 -0.07270 0.17242  245 ILE C CA  
16505 C C   . ILE C 135 ? 1.04754 0.74888 0.79910 -0.08110 -0.07727 0.18059  245 ILE C C   
16506 O O   . ILE C 135 ? 1.05528 0.72571 0.78762 -0.06298 -0.08742 0.17403  245 ILE C O   
16507 C CB  . ILE C 135 ? 1.00721 0.75143 0.80340 -0.11375 -0.07233 0.17487  245 ILE C CB  
16508 C CG1 . ILE C 135 ? 1.00127 0.78863 0.83099 -0.11969 -0.07093 0.16696  245 ILE C CG1 
16509 C CG2 . ILE C 135 ? 1.11429 0.80522 0.88266 -0.11469 -0.08254 0.17218  245 ILE C CG2 
16510 C CD1 . ILE C 135 ? 0.97008 0.77483 0.80909 -0.10014 -0.07542 0.15351  245 ILE C CD1 
16522 N N   . ASN C 136 ? 1.02454 0.71772 0.76413 -0.09491 -0.06989 0.19492  246 ASN C N   
16523 C CA  . ASN C 136 ? 1.04166 0.68064 0.74052 -0.09345 -0.07459 0.20531  246 ASN C CA  
16524 C C   . ASN C 136 ? 1.07275 0.70815 0.75457 -0.06927 -0.07781 0.20688  246 ASN C C   
16525 O O   . ASN C 136 ? 1.04958 0.63929 0.69929 -0.05515 -0.08836 0.20883  246 ASN C O   
16526 C CB  . ASN C 136 ? 1.10762 0.73576 0.79724 -0.12274 -0.06448 0.22080  246 ASN C CB  
16527 C CG  . ASN C 136 ? 1.15251 0.77681 0.85490 -0.14807 -0.06378 0.21948  246 ASN C CG  
16528 O OD1 . ASN C 136 ? 1.09841 0.69419 0.79308 -0.14510 -0.07422 0.21170  246 ASN C OD1 
16529 N ND2 . ASN C 136 ? 1.16670 0.82029 0.88860 -0.17303 -0.05167 0.22628  246 ASN C ND2 
16536 N N   . SER C 137 ? 1.08804 0.76948 0.79010 -0.06305 -0.07025 0.20531  247 SER C N   
16537 C CA  . SER C 137 ? 1.11325 0.79366 0.79979 -0.04048 -0.07444 0.20558  247 SER C CA  
16538 C C   . SER C 137 ? 1.03062 0.71250 0.72201 -0.01269 -0.08677 0.19030  247 SER C C   
16539 O O   . SER C 137 ? 1.05801 0.72750 0.73130 0.00824  -0.09479 0.18972  247 SER C O   
16540 C CB  . SER C 137 ? 1.09755 0.82686 0.80446 -0.04241 -0.06278 0.20664  247 SER C CB  
16541 O OG  . SER C 137 ? 1.06739 0.80724 0.77991 -0.06832 -0.04945 0.21705  247 SER C OG  
16547 N N   . ASN C 138 ? 1.11701 0.81521 0.83204 -0.01195 -0.08849 0.17760  248 ASN C N   
16548 C CA  . ASN C 138 ? 1.00747 0.70117 0.72419 0.01153  -0.09931 0.16260  248 ASN C CA  
16549 C C   . ASN C 138 ? 1.14407 0.79792 0.84795 0.00605  -0.10600 0.15950  248 ASN C C   
16550 O O   . ASN C 138 ? 1.22857 0.85815 0.92201 -0.01648 -0.10290 0.16949  248 ASN C O   
16551 C CB  . ASN C 138 ? 0.86237 0.61009 0.61509 0.01778  -0.09466 0.14910  248 ASN C CB  
16552 C CG  . ASN C 138 ? 0.88828 0.67360 0.65417 0.01737  -0.08643 0.15322  248 ASN C CG  
16553 O OD1 . ASN C 138 ? 0.91328 0.71052 0.67777 0.03625  -0.09037 0.14836  248 ASN C OD1 
16554 N ND2 . ASN C 138 ? 0.82879 0.63370 0.60807 -0.00383 -0.07533 0.16133  248 ASN C ND2 
16561 N N   . GLY C 139 ? 1.18013 0.82679 0.88425 0.02639  -0.11510 0.14484  249 GLY C N   
16562 C CA  . GLY C 139 ? 1.33325 0.93200 1.01716 0.02519  -0.12334 0.14172  249 GLY C CA  
16563 C C   . GLY C 139 ? 1.23599 0.85379 0.94104 0.01901  -0.12146 0.12801  249 GLY C C   
16564 O O   . GLY C 139 ? 1.27559 0.87510 0.97444 0.03310  -0.12909 0.11457  249 GLY C O   
16568 N N   . ILE C 140 ? 1.15670 0.81152 0.88602 -0.00150 -0.11149 0.13106  250 ILE C N   
16569 C CA  . ILE C 140 ? 1.23228 0.91668 0.98458 -0.00480 -0.10923 0.11798  250 ILE C CA  
16570 C C   . ILE C 140 ? 1.14605 0.80225 0.88975 -0.02283 -0.11237 0.11673  250 ILE C C   
16571 O O   . ILE C 140 ? 1.17586 0.84627 0.93064 -0.02343 -0.11302 0.10440  250 ILE C O   
16572 C CB  . ILE C 140 ? 1.17301 0.91244 0.95614 -0.01374 -0.09897 0.12015  250 ILE C CB  
16573 C CG1 . ILE C 140 ? 0.99732 0.73990 0.78551 -0.03970 -0.09268 0.13418  250 ILE C CG1 
16574 C CG2 . ILE C 140 ? 1.11096 0.87578 0.90090 0.00313  -0.09639 0.12044  250 ILE C CG2 
16575 C CD1 . ILE C 140 ? 1.02670 0.77356 0.82571 -0.05783 -0.09330 0.13000  250 ILE C CD1 
16587 N N   . LYS C 141 ? 1.14084 0.75938 0.86517 -0.03974 -0.11378 0.12916  251 LYS C N   
16588 C CA  . LYS C 141 ? 1.14829 0.73685 0.86297 -0.05669 -0.11827 0.12617  251 LYS C CA  
16589 C C   . LYS C 141 ? 1.17489 0.73146 0.87274 -0.03823 -0.12802 0.11036  251 LYS C C   
16590 O O   . LYS C 141 ? 1.23140 0.79415 0.93608 -0.04371 -0.12963 0.09862  251 LYS C O   
16591 C CB  . LYS C 141 ? 1.27141 0.81929 0.96466 -0.07789 -0.11836 0.14190  251 LYS C CB  
16592 C CG  . LYS C 141 ? 1.23497 0.81254 0.94780 -0.10597 -0.10868 0.15374  251 LYS C CG  
16593 C CD  . LYS C 141 ? 1.17689 0.70861 0.86650 -0.12944 -0.10966 0.16547  251 LYS C CD  
16594 C CE  . LYS C 141 ? 1.26240 0.82403 0.96964 -0.15512 -0.09821 0.17887  251 LYS C CE  
16595 N NZ  . LYS C 141 ? 1.25850 0.77159 0.93871 -0.17850 -0.09786 0.19159  251 LYS C NZ  
16609 N N   . PRO C 142 ? 1.16674 0.68758 0.84144 -0.01626 -0.13529 0.10881  252 PRO C N   
16610 C CA  . PRO C 142 ? 1.19510 0.69198 0.85814 0.00510  -0.14399 0.09083  252 PRO C CA  
16611 C C   . PRO C 142 ? 1.20040 0.74732 0.88932 0.01963  -0.13999 0.07372  252 PRO C C   
16612 O O   . PRO C 142 ? 1.30417 0.84154 0.98911 0.02768  -0.14368 0.05729  252 PRO C O   
16613 C CB  . PRO C 142 ? 1.24325 0.70209 0.88156 0.02866  -0.15242 0.09436  252 PRO C CB  
16614 C CG  . PRO C 142 ? 1.27166 0.74732 0.91271 0.02205  -0.14662 0.11265  252 PRO C CG  
16615 C CD  . PRO C 142 ? 1.17916 0.67355 0.83339 -0.01130 -0.13697 0.12372  252 PRO C CD  
16623 N N   . VAL C 143 ? 1.15751 0.75675 0.87173 0.02160  -0.13186 0.07674  253 VAL C N   
16624 C CA  . VAL C 143 ? 1.18070 0.82794 0.91923 0.03014  -0.12655 0.06202  253 VAL C CA  
16625 C C   . VAL C 143 ? 1.13306 0.79581 0.88182 0.00826  -0.12269 0.05894  253 VAL C C   
16626 O O   . VAL C 143 ? 1.16416 0.83832 0.91653 0.01385  -0.12232 0.04331  253 VAL C O   
16627 C CB  . VAL C 143 ? 1.15230 0.84630 0.91278 0.03628  -0.11952 0.06705  253 VAL C CB  
16628 C CG1 . VAL C 143 ? 1.16277 0.90223 0.94557 0.04570  -0.11408 0.05175  253 VAL C CG1 
16629 C CG2 . VAL C 143 ? 1.11485 0.79067 0.86196 0.05808  -0.12560 0.07026  253 VAL C CG2 
16639 N N   . MET C 144 ? 1.12861 0.79246 0.88149 -0.01667 -0.12008 0.07319  254 MET C N   
16640 C CA  . MET C 144 ? 1.13775 0.80867 0.89670 -0.03781 -0.11982 0.07096  254 MET C CA  
16641 C C   . MET C 144 ? 1.23896 0.86846 0.97540 -0.03662 -0.12788 0.05849  254 MET C C   
16642 O O   . MET C 144 ? 1.25422 0.89556 0.99333 -0.03838 -0.12819 0.04580  254 MET C O   
16643 C CB  . MET C 144 ? 1.19145 0.86216 0.95590 -0.06328 -0.11763 0.08805  254 MET C CB  
16644 C CG  . MET C 144 ? 1.13233 0.85320 0.92496 -0.07094 -0.10911 0.09690  254 MET C CG  
16645 S SD  . MET C 144 ? 1.01578 0.72795 0.80950 -0.09439 -0.10561 0.11663  254 MET C SD  
16646 C CE  . MET C 144 ? 0.95848 0.72073 0.78522 -0.11384 -0.10057 0.12074  254 MET C CE  
16656 N N   . GLU C 145 ? 1.24623 0.82445 0.95782 -0.03349 -0.13460 0.06177  255 GLU C N   
16657 C CA  . GLU C 145 ? 1.25582 0.78885 0.94364 -0.03087 -0.14293 0.04904  255 GLU C CA  
16658 C C   . GLU C 145 ? 1.24413 0.78708 0.93188 -0.00455 -0.14342 0.02842  255 GLU C C   
16659 O O   . GLU C 145 ? 1.32570 0.85834 1.00504 -0.00545 -0.14606 0.01344  255 GLU C O   
16660 C CB  . GLU C 145 ? 1.31940 0.79202 0.97869 -0.03011 -0.15031 0.05749  255 GLU C CB  
16661 C CG  . GLU C 145 ? 1.41701 0.87698 1.07407 -0.06001 -0.14864 0.07677  255 GLU C CG  
16662 C CD  . GLU C 145 ? 1.45874 0.85447 1.08324 -0.06136 -0.15533 0.08639  255 GLU C CD  
16663 O OE1 . GLU C 145 ? 1.43566 0.81175 1.04629 -0.03607 -0.15914 0.08587  255 GLU C OE1 
16664 O OE2 . GLU C 145 ? 1.48894 0.85323 1.10107 -0.08750 -0.15741 0.09417  255 GLU C OE2 
16671 N N   . GLN C 146 ? 1.24908 0.81428 0.94663 0.01845  -0.14056 0.02660  256 GLN C N   
16672 C CA  . GLN C 146 ? 1.26712 0.85033 0.96976 0.04351  -0.13942 0.00656  256 GLN C CA  
16673 C C   . GLN C 146 ? 1.30076 0.92972 1.02130 0.03540  -0.13128 -0.00337 256 GLN C C   
16674 O O   . GLN C 146 ? 1.32781 0.96456 1.04699 0.04943  -0.12980 -0.02246 256 GLN C O   
16675 C CB  . GLN C 146 ? 1.23034 0.83432 0.94384 0.06627  -0.13822 0.00857  256 GLN C CB  
16676 C CG  . GLN C 146 ? 1.25448 0.89224 0.98206 0.09024  -0.13472 -0.01140 256 GLN C CG  
16677 C CD  . GLN C 146 ? 1.42129 1.08056 1.16084 0.11127  -0.13522 -0.00890 256 GLN C CD  
16678 O OE1 . GLN C 146 ? 1.29963 0.94031 1.03111 0.11045  -0.13963 0.00740  256 GLN C OE1 
16679 N NE2 . GLN C 146 ? 1.39228 1.09097 1.15012 0.12957  -0.13074 -0.02559 256 GLN C NE2 
16688 N N   . TYR C 147 ? 1.16130 0.82034 0.89760 0.01367  -0.12592 0.00876  257 TYR C N   
16689 C CA  . TYR C 147 ? 1.17836 0.87727 0.92838 0.00561  -0.11932 0.00138  257 TYR C CA  
16690 C C   . TYR C 147 ? 1.24231 0.93175 0.98612 -0.01995 -0.12258 0.00485  257 TYR C C   
16691 O O   . TYR C 147 ? 1.10801 0.83109 0.86495 -0.03258 -0.11845 0.00719  257 TYR C O   
16692 C CB  . TYR C 147 ? 1.15441 0.90184 0.93001 0.00522  -0.11098 0.01020  257 TYR C CB  
16693 C CG  . TYR C 147 ? 1.19536 0.96230 0.98022 0.02969  -0.10735 0.00268  257 TYR C CG  
16694 C CD1 . TYR C 147 ? 1.23271 1.02215 1.02216 0.04321  -0.10244 -0.01561 257 TYR C CD1 
16695 C CD2 . TYR C 147 ? 1.12435 0.88780 0.91273 0.03883  -0.10898 0.01318  257 TYR C CD2 
16696 C CE1 . TYR C 147 ? 1.29681 1.10890 1.09836 0.06477  -0.09938 -0.02358 257 TYR C CE1 
16697 C CE2 . TYR C 147 ? 1.09663 0.87944 0.89423 0.06121  -0.10744 0.00574  257 TYR C CE2 
16698 C CZ  . TYR C 147 ? 1.20780 1.01647 1.01388 0.07423  -0.10282 -0.01298 257 TYR C CZ  
16699 O OH  . TYR C 147 ? 1.15658 0.98869 0.97517 0.09615  -0.10167 -0.02162 257 TYR C OH  
16709 N N   . GLY C 148 ? 1.21164 0.85416 0.93469 -0.02785 -0.13096 0.00502  258 GLY C N   
16710 C CA  . GLY C 148 ? 1.24855 0.87915 0.96326 -0.05031 -0.13586 0.00380  258 GLY C CA  
16711 C C   . GLY C 148 ? 1.25372 0.88460 0.97716 -0.07600 -0.13829 0.02196  258 GLY C C   
16712 O O   . GLY C 148 ? 1.27567 0.89071 0.99095 -0.09526 -0.14456 0.02075  258 GLY C O   
16716 N N   . LEU C 149 ? 1.22830 0.87912 0.96881 -0.07719 -0.13335 0.03748  259 LEU C N   
16717 C CA  . LEU C 149 ? 1.18500 0.84162 0.93684 -0.10122 -0.13392 0.05362  259 LEU C CA  
16718 C C   . LEU C 149 ? 1.19390 0.80022 0.92601 -0.11196 -0.13966 0.05982  259 LEU C C   
16719 O O   . LEU C 149 ? 1.22482 0.79321 0.93654 -0.09701 -0.14224 0.05673  259 LEU C O   
16720 C CB  . LEU C 149 ? 1.13639 0.83090 0.91179 -0.09847 -0.12557 0.06696  259 LEU C CB  
16721 C CG  . LEU C 149 ? 1.06486 0.80988 0.86442 -0.10260 -0.12116 0.06750  259 LEU C CG  
16722 C CD1 . LEU C 149 ? 1.07869 0.83929 0.87579 -0.08482 -0.11854 0.05294  259 LEU C CD1 
16723 C CD2 . LEU C 149 ? 1.10081 0.87796 0.92306 -0.10409 -0.11392 0.08132  259 LEU C CD2 
16735 N N   . ILE C 150 ? 1.24688 0.85236 0.98484 -0.13854 -0.14229 0.06819  260 ILE C N   
16736 C CA  . ILE C 150 ? 1.26958 0.83345 0.99284 -0.15562 -0.14577 0.07735  260 ILE C CA  
16737 C C   . ILE C 150 ? 1.15979 0.74824 0.90216 -0.16709 -0.13787 0.09580  260 ILE C C   
16738 O O   . ILE C 150 ? 1.15518 0.77784 0.92090 -0.18653 -0.13603 0.10162  260 ILE C O   
16739 C CB  . ILE C 150 ? 1.32867 0.87596 1.04578 -0.17962 -0.15416 0.07158  260 ILE C CB  
16740 C CG1 . ILE C 150 ? 1.33722 0.84704 1.02734 -0.16667 -0.16165 0.05290  260 ILE C CG1 
16741 C CG2 . ILE C 150 ? 1.27311 0.79112 0.98389 -0.20457 -0.15553 0.08383  260 ILE C CG2 
16742 C CD1 . ILE C 150 ? 1.29000 0.81138 0.98110 -0.17914 -0.16808 0.04092  260 ILE C CD1 
16754 N N   . PRO C 151 ? 1.33157 0.75014 0.80485 -0.18925 -0.07578 -0.02928 261 PRO C N   
16755 C CA  . PRO C 151 ? 1.36788 0.78779 0.83793 -0.19848 -0.04198 -0.00248 261 PRO C CA  
16756 C C   . PRO C 151 ? 1.27358 0.70700 0.77793 -0.24281 -0.01374 0.01670  261 PRO C C   
16757 O O   . PRO C 151 ? 1.28544 0.77325 0.82634 -0.25110 0.01194  0.02979  261 PRO C O   
16758 C CB  . PRO C 151 ? 1.39416 0.71568 0.78107 -0.17836 -0.04710 0.00221  261 PRO C CB  
16759 C CG  . PRO C 151 ? 1.46260 0.76215 0.82371 -0.14301 -0.08611 -0.02868 261 PRO C CG  
16760 C CD  . PRO C 151 ? 1.42370 0.76212 0.83063 -0.15994 -0.10307 -0.04570 261 PRO C CD  
16768 N N   . GLU C 152 ? 1.29800 0.68484 0.79435 -0.27185 -0.01717 0.01581  262 GLU C N   
16769 C CA  . GLU C 152 ? 1.35333 0.76471 0.89350 -0.31679 0.01072  0.02674  262 GLU C CA  
16770 C C   . GLU C 152 ? 1.28754 0.81400 0.91345 -0.32021 0.01623  0.02052  262 GLU C C   
16771 O O   . GLU C 152 ? 1.12460 0.69913 0.77801 -0.32146 0.04029  0.03203  262 GLU C O   
16772 C CB  . GLU C 152 ? 1.56145 0.91853 1.09321 -0.34470 -0.00161 0.01765  262 GLU C CB  
16773 C CG  . GLU C 152 ? 1.54348 0.83512 1.05084 -0.39063 0.02944  0.03466  262 GLU C CG  
16774 C CD  . GLU C 152 ? 1.72314 0.91912 1.13908 -0.38341 0.04519  0.05786  262 GLU C CD  
16775 O OE1 . GLU C 152 ? 1.75255 0.91530 1.15171 -0.42231 0.08249  0.07618  262 GLU C OE1 
16776 O OE2 . GLU C 152 ? 1.56216 0.72189 0.92509 -0.33889 0.02114  0.05526  262 GLU C OE2 
16783 N N   . GLU C 153 ? 1.27820 0.84579 0.94272 -0.31929 -0.00874 0.00096  263 GLU C N   
16784 C CA  . GLU C 153 ? 1.16127 0.82784 0.89759 -0.31972 -0.01053 -0.00624 263 GLU C CA  
16785 C C   . GLU C 153 ? 1.13183 0.84567 0.87418 -0.29078 -0.00497 0.00208  263 GLU C C   
16786 O O   . GLU C 153 ? 1.03793 0.81322 0.82815 -0.29636 0.00960  0.00800  263 GLU C O   
16787 C CB  . GLU C 153 ? 1.17433 0.86587 0.92898 -0.31238 -0.04365 -0.02907 263 GLU C CB  
16788 C CG  . GLU C 153 ? 1.32425 0.96520 1.07139 -0.33608 -0.05540 -0.04175 263 GLU C CG  
16789 C CD  . GLU C 153 ? 1.34873 1.02777 1.12087 -0.32696 -0.08877 -0.06747 263 GLU C CD  
16790 O OE1 . GLU C 153 ? 1.10741 0.84949 0.89663 -0.30384 -0.10058 -0.07319 263 GLU C OE1 
16791 O OE2 . GLU C 153 ? 1.29726 0.94041 1.06890 -0.34391 -0.10259 -0.08208 263 GLU C OE2 
16798 N N   . ASP C 154 ? 1.07938 0.76520 0.77570 -0.25920 -0.01750 -0.00052 264 ASP C N   
16799 C CA  . ASP C 154 ? 1.10780 0.84121 0.81354 -0.23237 -0.01592 0.00201  264 ASP C CA  
16800 C C   . ASP C 154 ? 1.11306 0.84501 0.81480 -0.22980 0.01178  0.02051  264 ASP C C   
16801 O O   . ASP C 154 ? 1.00122 0.79033 0.73849 -0.22185 0.02018  0.02603  264 ASP C O   
16802 C CB  . ASP C 154 ? 1.11197 0.82291 0.77730 -0.20238 -0.03733 -0.01405 264 ASP C CB  
16803 C CG  . ASP C 154 ? 1.19943 0.93364 0.87707 -0.20193 -0.06367 -0.03532 264 ASP C CG  
16804 O OD1 . ASP C 154 ? 1.06757 0.83660 0.78502 -0.22247 -0.06694 -0.03609 264 ASP C OD1 
16805 O OD2 . ASP C 154 ? 1.22935 0.94910 0.87794 -0.18046 -0.08195 -0.05482 264 ASP C OD2 
16810 N N   . ILE C 155 ? 1.08389 0.74736 0.73807 -0.23483 0.02470  0.02979  265 ILE C N   
16811 C CA  . ILE C 155 ? 1.06891 0.73209 0.71892 -0.23714 0.05372  0.04670  265 ILE C CA  
16812 C C   . ILE C 155 ? 1.00910 0.73567 0.72502 -0.26493 0.07361  0.05165  265 ILE C C   
16813 O O   . ILE C 155 ? 0.93025 0.70892 0.67986 -0.25687 0.08693  0.05676  265 ILE C O   
16814 C CB  . ILE C 155 ? 1.17282 0.74315 0.75228 -0.24427 0.06498  0.05727  265 ILE C CB  
16815 C CG1 . ILE C 155 ? 1.14139 0.64729 0.65425 -0.20954 0.03995  0.04758  265 ILE C CG1 
16816 C CG2 . ILE C 155 ? 1.04641 0.61896 0.61854 -0.24930 0.09795  0.07415  265 ILE C CG2 
16817 C CD1 . ILE C 155 ? 1.13283 0.63667 0.61879 -0.17505 0.04349  0.04844  265 ILE C CD1 
16829 N N   . CYS C 156 ? 1.02297 0.74851 0.76236 -0.29686 0.07384  0.04616  266 CYS C N   
16830 C CA  . CYS C 156 ? 1.09084 0.88360 0.90058 -0.32255 0.09001  0.04305  266 CYS C CA  
16831 C C   . CYS C 156 ? 1.02388 0.89892 0.88886 -0.30148 0.07355  0.03561  266 CYS C C   
16832 O O   . CYS C 156 ? 0.87816 0.80848 0.78838 -0.30166 0.08692  0.03689  266 CYS C O   
16833 C CB  . CYS C 156 ? 1.11290 0.89289 0.94196 -0.35834 0.08840  0.03225  266 CYS C CB  
16834 S SG  . CYS C 156 ? 1.05139 0.91857 0.97445 -0.39095 0.10563  0.01839  266 CYS C SG  
16840 N N   . PHE C 157 ? 0.95141 0.83267 0.80990 -0.28306 0.04391  0.02688  267 PHE C N   
16841 C CA  . PHE C 157 ? 0.96060 0.90603 0.85602 -0.26379 0.02721  0.02261  267 PHE C CA  
16842 C C   . PHE C 157 ? 0.92561 0.88707 0.81699 -0.24009 0.03792  0.03414  267 PHE C C   
16843 O O   . PHE C 157 ? 0.84766 0.86231 0.78206 -0.23380 0.03814  0.03528  267 PHE C O   
16844 C CB  . PHE C 157 ? 0.94089 0.87791 0.81311 -0.25026 -0.00190 0.01188  267 PHE C CB  
16845 C CG  . PHE C 157 ? 0.91434 0.90248 0.80538 -0.23126 -0.01914 0.00996  267 PHE C CG  
16846 C CD1 . PHE C 157 ? 0.85518 0.89834 0.79741 -0.23448 -0.02311 0.00903  267 PHE C CD1 
16847 C CD2 . PHE C 157 ? 0.93398 0.91221 0.78834 -0.21083 -0.03232 0.00674  267 PHE C CD2 
16848 C CE1 . PHE C 157 ? 0.89434 0.97088 0.84169 -0.21645 -0.04120 0.00974  267 PHE C CE1 
16849 C CE2 . PHE C 157 ? 0.95042 0.96609 0.81178 -0.19786 -0.04538 0.00722  267 PHE C CE2 
16850 C CZ  . PHE C 157 ? 0.94741 1.00704 0.85071 -0.19993 -0.05068 0.01112  267 PHE C CZ  
16860 N N   . ILE C 158 ? 0.84300 0.75778 0.68344 -0.22440 0.04401  0.04014  268 ILE C N   
16861 C CA  . ILE C 158 ? 0.85759 0.78621 0.69511 -0.20146 0.05369  0.04790  268 ILE C CA  
16862 C C   . ILE C 158 ? 0.85364 0.80908 0.72507 -0.21174 0.07829  0.05543  268 ILE C C   
16863 O O   . ILE C 158 ? 0.76599 0.76860 0.67436 -0.19993 0.07973  0.05719  268 ILE C O   
16864 C CB  . ILE C 158 ? 0.91970 0.79249 0.69748 -0.18245 0.05406  0.04712  268 ILE C CB  
16865 C CG1 . ILE C 158 ? 0.91056 0.77428 0.66659 -0.17030 0.02907  0.03298  268 ILE C CG1 
16866 C CG2 . ILE C 158 ? 0.81030 0.69263 0.58577 -0.16175 0.06784  0.05304  268 ILE C CG2 
16867 C CD1 . ILE C 158 ? 1.01286 0.81630 0.71198 -0.15539 0.02156  0.02295  268 ILE C CD1 
16879 N N   . LYS C 159 ? 0.85186 0.77604 0.70968 -0.23491 0.09838  0.05872  269 LYS C N   
16880 C CA  . LYS C 159 ? 0.83615 0.78907 0.72423 -0.24728 0.12592  0.06255  269 LYS C CA  
16881 C C   . LYS C 159 ? 0.82530 0.85355 0.79038 -0.25839 0.12199  0.05160  269 LYS C C   
16882 O O   . LYS C 159 ? 0.80538 0.88121 0.81072 -0.25227 0.13276  0.04953  269 LYS C O   
16883 C CB  . LYS C 159 ? 0.84919 0.75024 0.70179 -0.27613 0.15137  0.06818  269 LYS C CB  
16884 C CG  . LYS C 159 ? 0.95799 0.77395 0.72711 -0.26317 0.14924  0.07725  269 LYS C CG  
16885 C CD  . LYS C 159 ? 0.94239 0.70616 0.67133 -0.29071 0.17862  0.08705  269 LYS C CD  
16886 C CE  . LYS C 159 ? 1.09202 0.75416 0.72819 -0.27980 0.16985  0.09507  269 LYS C CE  
16887 N NZ  . LYS C 159 ? 1.08648 0.68451 0.66883 -0.30922 0.20148  0.10909  269 LYS C NZ  
16901 N N   . GLU C 160 ? 0.85738 0.89879 0.84535 -0.27228 0.10406  0.04116  270 GLU C N   
16902 C CA  . GLU C 160 ? 0.84691 0.96028 0.90702 -0.27690 0.09362  0.02652  270 GLU C CA  
16903 C C   . GLU C 160 ? 0.82225 0.97125 0.89846 -0.24331 0.07132  0.02856  270 GLU C C   
16904 O O   . GLU C 160 ? 0.77252 0.97751 0.90311 -0.23740 0.06813  0.01974  270 GLU C O   
16905 C CB  . GLU C 160 ? 0.80545 0.92210 0.88191 -0.29563 0.07575  0.01283  270 GLU C CB  
16906 C CG  . GLU C 160 ? 0.91737 1.03114 1.01636 -0.33624 0.09966  0.00258  270 GLU C CG  
16907 C CD  . GLU C 160 ? 0.97353 1.07238 1.07568 -0.35487 0.08251  -0.01004 270 GLU C CD  
16908 O OE1 . GLU C 160 ? 0.82792 0.90771 0.90081 -0.33498 0.05380  -0.00835 270 GLU C OE1 
16909 O OE2 . GLU C 160 ? 1.02123 1.12896 1.15637 -0.39107 0.09925  -0.02385 270 GLU C OE2 
16916 N N   . GLN C 161 ? 0.74906 0.86532 0.77857 -0.22180 0.05579  0.03801  271 GLN C N   
16917 C CA  . GLN C 161 ? 0.72398 0.86342 0.76027 -0.19416 0.04025  0.04270  271 GLN C CA  
16918 C C   . GLN C 161 ? 0.75344 0.90888 0.80669 -0.18264 0.05897  0.04771  271 GLN C C   
16919 O O   . GLN C 161 ? 0.80039 0.99071 0.88511 -0.16561 0.04793  0.04676  271 GLN C O   
16920 C CB  . GLN C 161 ? 0.74673 0.84759 0.72827 -0.17850 0.02847  0.04934  271 GLN C CB  
16921 C CG  . GLN C 161 ? 0.79000 0.88446 0.75672 -0.18417 0.00608  0.04220  271 GLN C CG  
16922 C CD  . GLN C 161 ? 0.87713 0.93852 0.79180 -0.17117 -0.00080 0.04358  271 GLN C CD  
16923 O OE1 . GLN C 161 ? 0.78607 0.85615 0.69012 -0.15588 -0.00933 0.04790  271 GLN C OE1 
16924 N NE2 . GLN C 161 ? 0.87643 0.89772 0.75707 -0.17786 0.00270  0.03776  271 GLN C NE2 
16933 N N   . ILE C 162 ? 0.73310 0.85998 0.76224 -0.19011 0.08539  0.05244  272 ILE C N   
16934 C CA  . ILE C 162 ? 0.72448 0.86490 0.76367 -0.17625 0.10292  0.05596  272 ILE C CA  
16935 C C   . ILE C 162 ? 0.78045 0.97415 0.87944 -0.19018 0.11766  0.04469  272 ILE C C   
16936 O O   . ILE C 162 ? 0.76744 1.00022 0.90313 -0.17348 0.11726  0.04032  272 ILE C O   
16937 C CB  . ILE C 162 ? 0.76594 0.85197 0.74706 -0.17342 0.12254  0.06427  272 ILE C CB  
16938 C CG1 . ILE C 162 ? 0.83264 0.88491 0.77070 -0.15064 0.10570  0.06782  272 ILE C CG1 
16939 C CG2 . ILE C 162 ? 0.75896 0.86178 0.75233 -0.16658 0.14587  0.06488  272 ILE C CG2 
16940 C CD1 . ILE C 162 ? 0.78027 0.77296 0.65654 -0.14612 0.11249  0.06960  272 ILE C CD1 
16952 N N   . VAL C 163 ? 0.74313 0.94008 0.85467 -0.22153 0.13186  0.03698  273 VAL C N   
16953 C CA  . VAL C 163 ? 0.80013 1.04887 0.96687 -0.24025 0.15375  0.02194  273 VAL C CA  
16954 C C   . VAL C 163 ? 0.83881 1.14076 1.06921 -0.25572 0.13901  0.00060  273 VAL C C   
16955 O O   . VAL C 163 ? 0.80100 1.16581 1.09552 -0.26309 0.14830  -0.01990 273 VAL C O   
16956 C CB  . VAL C 163 ? 0.76810 0.97906 0.89790 -0.26967 0.19197  0.02741  273 VAL C CB  
16957 C CG1 . VAL C 163 ? 0.77803 0.95338 0.88878 -0.30259 0.19449  0.02645  273 VAL C CG1 
16958 C CG2 . VAL C 163 ? 0.79841 1.06443 0.97665 -0.28427 0.22177  0.01269  273 VAL C CG2 
16968 N N   . GLY C 164 ? 0.85361 1.13681 1.07126 -0.25923 0.11521  0.00072  274 GLY C N   
16969 C CA  . GLY C 164 ? 0.85294 1.18287 1.12720 -0.27362 0.09940  -0.02204 274 GLY C CA  
16970 C C   . GLY C 164 ? 0.90038 1.20787 1.16918 -0.31512 0.12011  -0.02865 274 GLY C C   
16971 O O   . GLY C 164 ? 0.94316 1.18611 1.15162 -0.32935 0.14111  -0.01152 274 GLY C O   
16975 N N   . PRO C 165 ? 0.97886 1.33603 1.30955 -0.33463 0.11302  -0.05531 275 PRO C N   
16976 C CA  . PRO C 165 ? 1.01498 1.34918 1.34447 -0.37800 0.13282  -0.06382 275 PRO C CA  
16977 C C   . PRO C 165 ? 1.01748 1.35253 1.35377 -0.41364 0.18135  -0.06678 275 PRO C C   
16978 O O   . PRO C 165 ? 1.04169 1.43161 1.42083 -0.40926 0.19660  -0.07814 275 PRO C O   
16979 C CB  . PRO C 165 ? 0.94941 1.34987 1.35440 -0.38364 0.10798  -0.09725 275 PRO C CB  
16980 C CG  . PRO C 165 ? 0.84897 1.32205 1.31106 -0.35274 0.09100  -0.11253 275 PRO C CG  
16981 C CD  . PRO C 165 ? 0.98150 1.41553 1.38549 -0.31637 0.08407  -0.08126 275 PRO C CD  
16989 N N   . LEU C 166 ? 1.18347 1.45312 1.47249 -0.44953 0.20573  -0.05676 276 LEU C N   
16990 C CA  . LEU C 166 ? 1.35397 1.61645 1.64192 -0.49259 0.25535  -0.05979 276 LEU C CA  
16991 C C   . LEU C 166 ? 1.30421 1.66445 1.69613 -0.51915 0.26710  -0.10077 276 LEU C C   
16992 O O   . LEU C 166 ? 1.30108 1.67769 1.73243 -0.54277 0.25961  -0.12252 276 LEU C O   
16993 C CB  . LEU C 166 ? 1.33157 1.49739 1.54727 -0.52822 0.27450  -0.04269 276 LEU C CB  
16994 C CG  . LEU C 166 ? 1.33357 1.49905 1.58080 -0.57119 0.28690  -0.06266 276 LEU C CG  
16995 C CD1 . LEU C 166 ? 1.29869 1.35344 1.45460 -0.59171 0.30801  -0.03769 276 LEU C CD1 
16996 C CD2 . LEU C 166 ? 1.39446 1.58582 1.68500 -0.56985 0.24875  -0.08217 276 LEU C CD2 
17008 N N   . GLU C 167 ? 1.27241 1.70095 1.71242 -0.50840 0.28014  -0.11522 277 GLU C N   
17009 C CA  . GLU C 167 ? 1.31255 1.83247 1.84741 -0.51281 0.27794  -0.15664 277 GLU C CA  
17010 C C   . GLU C 167 ? 1.38870 1.88740 1.92153 -0.55365 0.30813  -0.16730 277 GLU C C   
17011 O O   . GLU C 167 ? 1.41201 1.90226 1.92637 -0.56949 0.34455  -0.16529 277 GLU C O   
17012 C CB  . GLU C 167 ? 1.28172 1.86634 1.85654 -0.48916 0.28564  -0.16934 277 GLU C CB  
17013 C CG  . GLU C 167 ? 1.15931 1.80988 1.78919 -0.44766 0.24396  -0.18310 277 GLU C CG  
17014 C CD  . GLU C 167 ? 1.10638 1.82595 1.78776 -0.42302 0.24707  -0.20372 277 GLU C CD  
17015 O OE1 . GLU C 167 ? 1.09204 1.78904 1.73330 -0.40901 0.26257  -0.18191 277 GLU C OE1 
17016 O OE2 . GLU C 167 ? 1.11970 1.91378 1.87965 -0.41590 0.23258  -0.24363 277 GLU C OE2 
17023 N N   . SER C 168 ? 1.36480 1.85373 1.91444 -0.57152 0.29275  -0.17934 278 SER C N   
17024 C CA  . SER C 168 ? 1.50821 1.98623 2.06893 -0.61109 0.31799  -0.19526 278 SER C CA  
17025 C C   . SER C 168 ? 1.50947 2.03757 2.14267 -0.61657 0.29001  -0.23092 278 SER C C   
17026 O O   . SER C 168 ? 1.45242 1.95121 2.08268 -0.65011 0.30389  -0.23863 278 SER C O   
17027 C CB  . SER C 168 ? 1.50288 1.86368 1.96312 -0.63630 0.33994  -0.15812 278 SER C CB  
17028 O OG  . SER C 168 ? 1.40566 1.70678 1.81039 -0.61697 0.31228  -0.13087 278 SER C OG  
17034 N N   . PRO C 169 ? 1.46805 2.07086 2.16630 -0.58266 0.24845  -0.25475 279 PRO C N   
17035 C CA  . PRO C 169 ? 1.42042 2.06229 2.17675 -0.58270 0.21619  -0.28720 279 PRO C CA  
17036 C C   . PRO C 169 ? 1.41924 2.11903 2.24322 -0.60527 0.23617  -0.32868 279 PRO C C   
17037 O O   . PRO C 169 ? 1.45194 2.15004 2.26773 -0.62771 0.27840  -0.32888 279 PRO C O   
17038 C CB  . PRO C 169 ? 1.28321 1.98617 2.08046 -0.53509 0.16652  -0.29986 279 PRO C CB  
17039 C CG  . PRO C 169 ? 1.29630 2.03640 2.10577 -0.51580 0.18096  -0.29834 279 PRO C CG  
17040 C CD  . PRO C 169 ? 1.32705 1.99135 2.05833 -0.54294 0.23041  -0.26083 279 PRO C CD  
17048 N N   . VAL C 170 ? 1.40151 2.15312 2.29024 -0.59915 0.20595  -0.36604 280 VAL C N   
17049 C CA  . VAL C 170 ? 1.36461 2.19219 2.33295 -0.60953 0.21590  -0.41564 280 VAL C CA  
17050 C C   . VAL C 170 ? 1.38255 2.29672 2.41346 -0.56098 0.17906  -0.44509 280 VAL C C   
17051 O O   . VAL C 170 ? 1.38236 2.36651 2.48622 -0.54757 0.15659  -0.49226 280 VAL C O   
17052 C CB  . VAL C 170 ? 1.30338 2.13474 2.30512 -0.62989 0.20481  -0.44262 280 VAL C CB  
17053 C CG1 . VAL C 170 ? 1.22687 2.12088 2.29732 -0.65463 0.23247  -0.49066 280 VAL C CG1 
17054 C CG2 . VAL C 170 ? 1.27106 2.00062 2.19774 -0.66438 0.22282  -0.40522 280 VAL C CG2 
17064 N N   . GLU C 171 ? 1.33052 2.23636 2.33042 -0.53216 0.17087  -0.41806 281 GLU C N   
17065 C CA  . GLU C 171 ? 1.19652 2.16398 2.23805 -0.47930 0.12641  -0.43545 281 GLU C CA  
17066 C C   . GLU C 171 ? 1.20536 2.20604 2.28582 -0.45001 0.07069  -0.46226 281 GLU C C   
17067 O O   . GLU C 171 ? 1.11518 2.18230 2.25395 -0.41467 0.03790  -0.49997 281 GLU C O   
17068 C CB  . GLU C 171 ? 1.17696 2.21422 2.27522 -0.47124 0.14242  -0.47117 281 GLU C CB  
17069 C CG  . GLU C 171 ? 1.30379 2.40778 2.47906 -0.48002 0.14136  -0.52887 281 GLU C CG  
17070 C CD  . GLU C 171 ? 1.27760 2.37241 2.45292 -0.53662 0.20188  -0.53914 281 GLU C CD  
17071 O OE1 . GLU C 171 ? 1.26278 2.28705 2.36865 -0.56895 0.24098  -0.49696 281 GLU C OE1 
17072 O OE2 . GLU C 171 ? 1.35618 2.51075 2.59738 -0.54828 0.20920  -0.59038 281 GLU C OE2 
17079 N N   . ASP C 172 ? 1.20097 2.15223 2.24565 -0.46305 0.05847  -0.44493 282 ASP C N   
17080 C CA  . ASP C 172 ? 1.05989 2.03492 2.13168 -0.43845 0.00779  -0.46907 282 ASP C CA  
17081 C C   . ASP C 172 ? 1.03911 1.99013 2.06680 -0.39859 -0.03979 -0.44270 282 ASP C C   
17082 O O   . ASP C 172 ? 0.97429 1.88135 1.94703 -0.39850 -0.02936 -0.40363 282 ASP C O   
17083 C CB  . ASP C 172 ? 1.01882 1.95910 2.08376 -0.47811 0.02245  -0.47356 282 ASP C CB  
17084 C CG  . ASP C 172 ? 1.18971 2.03845 2.17518 -0.51198 0.05224  -0.42606 282 ASP C CG  
17085 O OD1 . ASP C 172 ? 1.17591 1.98871 2.10830 -0.49843 0.05114  -0.38974 282 ASP C OD1 
17086 O OD2 . ASP C 172 ? 1.18776 1.99817 2.16272 -0.55076 0.07548  -0.42663 282 ASP C OD2 
17091 N N   . SER C 173 ? 0.95059 1.92992 1.99939 -0.36382 -0.09271 -0.46615 283 SER C N   
17092 C CA  . SER C 173 ? 0.96580 1.92504 1.97024 -0.32234 -0.14443 -0.44673 283 SER C CA  
17093 C C   . SER C 173 ? 0.92682 1.82133 1.86826 -0.34283 -0.14509 -0.41772 283 SER C C   
17094 O O   . SER C 173 ? 0.93692 1.81698 1.84100 -0.31067 -0.19120 -0.40933 283 SER C O   
17095 C CB  . SER C 173 ? 0.86022 1.86441 1.89794 -0.27583 -0.20090 -0.48194 283 SER C CB  
17096 O OG  . SER C 173 ? 0.86484 1.84628 1.85001 -0.22958 -0.25150 -0.46023 283 SER C OG  
17102 N N   . LEU C 174 ? 0.85485 1.70639 1.77883 -0.39310 -0.09785 -0.40439 284 LEU C N   
17103 C CA  . LEU C 174 ? 0.83285 1.61621 1.69330 -0.41175 -0.09796 -0.37834 284 LEU C CA  
17104 C C   . LEU C 174 ? 0.86306 1.56673 1.62334 -0.39367 -0.08554 -0.31967 284 LEU C C   
17105 O O   . LEU C 174 ? 0.80183 1.51329 1.55770 -0.38014 -0.07102 -0.30492 284 LEU C O   
17106 C CB  . LEU C 174 ? 0.84997 1.59540 1.71147 -0.46289 -0.05579 -0.38036 284 LEU C CB  
17107 C CG  . LEU C 174 ? 0.94867 1.72769 1.86505 -0.47068 -0.06788 -0.41980 284 LEU C CG  
17108 C CD1 . LEU C 174 ? 0.86654 1.65803 1.77687 -0.43430 -0.12634 -0.43306 284 LEU C CD1 
17109 C CD2 . LEU C 174 ? 1.00925 1.86466 2.00425 -0.46624 -0.05821 -0.45815 284 LEU C CD2 
17121 N N   . TRP C 175 ? 0.84374 1.47380 1.52701 -0.39259 -0.09269 -0.29034 285 TRP C N   
17122 C CA  . TRP C 175 ? 0.87796 1.43506 1.46724 -0.37249 -0.08732 -0.24095 285 TRP C CA  
17123 C C   . TRP C 175 ? 0.84452 1.35315 1.40321 -0.40390 -0.03599 -0.21628 285 TRP C C   
17124 O O   . TRP C 175 ? 0.76490 1.22848 1.30633 -0.44103 -0.01263 -0.21423 285 TRP C O   
17125 C CB  . TRP C 175 ? 0.82000 1.32304 1.34467 -0.36218 -0.11235 -0.22653 285 TRP C CB  
17126 C CG  . TRP C 175 ? 0.88352 1.31948 1.31765 -0.34109 -0.10880 -0.18310 285 TRP C CG  
17127 C CD1 . TRP C 175 ? 0.84812 1.21127 1.21821 -0.35478 -0.09190 -0.16017 285 TRP C CD1 
17128 C CD2 . TRP C 175 ? 0.96836 1.40460 1.36837 -0.30184 -0.12397 -0.16117 285 TRP C CD2 
17129 N NE1 . TRP C 175 ? 0.97666 1.30261 1.28054 -0.32643 -0.09479 -0.12877 285 TRP C NE1 
17130 C CE2 . TRP C 175 ? 0.87005 1.23854 1.19088 -0.29626 -0.11231 -0.12770 285 TRP C CE2 
17131 C CE3 . TRP C 175 ? 0.91313 1.39756 1.34175 -0.27045 -0.14785 -0.16855 285 TRP C CE3 
17132 C CZ2 . TRP C 175 ? 0.89930 1.25066 1.17351 -0.26514 -0.11940 -0.10237 285 TRP C CZ2 
17133 C CZ3 . TRP C 175 ? 0.80386 1.26189 1.17925 -0.23924 -0.15583 -0.13934 285 TRP C CZ3 
17134 C CH2 . TRP C 175 ? 0.85001 1.24424 1.15122 -0.23879 -0.14002 -0.10715 285 TRP C CH2 
17145 N N   . PRO C 176 ? 0.86885 1.37875 1.41434 -0.38941 -0.01902 -0.19702 286 PRO C N   
17146 C CA  . PRO C 176 ? 0.79296 1.26324 1.31275 -0.41980 0.03054  -0.17809 286 PRO C CA  
17147 C C   . PRO C 176 ? 0.90419 1.27913 1.32608 -0.41756 0.04208  -0.13741 286 PRO C C   
17148 O O   . PRO C 176 ? 0.93769 1.26272 1.33122 -0.45199 0.07661  -0.12774 286 PRO C O   
17149 C CB  . PRO C 176 ? 0.74866 1.26872 1.30088 -0.39986 0.03892  -0.17976 286 PRO C CB  
17150 C CG  . PRO C 176 ? 0.78218 1.31474 1.31980 -0.34785 -0.00841 -0.17258 286 PRO C CG  
17151 C CD  . PRO C 176 ? 0.84979 1.39823 1.40586 -0.34510 -0.04496 -0.19462 286 PRO C CD  
17159 N N   . TYR C 177 ? 0.91937 1.26611 1.28760 -0.37908 0.01441  -0.11564 287 TYR C N   
17160 C CA  . TYR C 177 ? 0.89311 1.16035 1.17647 -0.37229 0.02541  -0.08278 287 TYR C CA  
17161 C C   . TYR C 177 ? 0.92774 1.13430 1.17339 -0.39567 0.02574  -0.08247 287 TYR C C   
17162 O O   . TYR C 177 ? 0.90217 1.12729 1.17826 -0.40630 0.00613  -0.10455 287 TYR C O   
17163 C CB  . TYR C 177 ? 0.88553 1.14530 1.12843 -0.32912 -0.00340 -0.06603 287 TYR C CB  
17164 C CG  . TYR C 177 ? 0.89037 1.19478 1.15894 -0.30232 -0.00749 -0.06266 287 TYR C CG  
17165 C CD1 . TYR C 177 ? 0.91521 1.20244 1.16197 -0.29512 0.01718  -0.04400 287 TYR C CD1 
17166 C CD2 . TYR C 177 ? 0.88310 1.24382 1.19582 -0.28189 -0.03900 -0.07970 287 TYR C CD2 
17167 C CE1 . TYR C 177 ? 0.82988 1.15601 1.10189 -0.26905 0.01082  -0.04264 287 TYR C CE1 
17168 C CE2 . TYR C 177 ? 0.89332 1.28737 1.22660 -0.25495 -0.04707 -0.07734 287 TYR C CE2 
17169 C CZ  . TYR C 177 ? 0.81787 1.19511 1.13298 -0.24957 -0.02164 -0.05913 287 TYR C CZ  
17170 O OH  . TYR C 177 ? 0.78104 1.19004 1.11941 -0.22240 -0.03183 -0.05909 287 TYR C OH  
17180 N N   . LYS C 178 ? 0.93070 1.06225 1.10902 -0.40170 0.04588  -0.05933 288 LYS C N   
17181 C CA  . LYS C 178 ? 0.99006 1.05132 1.12535 -0.42270 0.04641  -0.05802 288 LYS C CA  
17182 C C   . LYS C 178 ? 0.99197 0.99459 1.05343 -0.39346 0.02572  -0.04237 288 LYS C C   
17183 O O   . LYS C 178 ? 0.96861 0.91969 0.99828 -0.40217 0.01392  -0.04709 288 LYS C O   
17184 C CB  . LYS C 178 ? 0.93926 0.94856 1.05063 -0.45896 0.08789  -0.04756 288 LYS C CB  
17185 C CG  . LYS C 178 ? 0.98614 1.05674 1.16731 -0.49000 0.11844  -0.06319 288 LYS C CG  
17186 C CD  . LYS C 178 ? 1.04833 1.16364 1.29912 -0.51820 0.10997  -0.09604 288 LYS C CD  
17187 C CE  . LYS C 178 ? 1.05384 1.22539 1.37418 -0.55737 0.14620  -0.11732 288 LYS C CE  
17188 N NZ  . LYS C 178 ? 0.94026 1.16698 1.33951 -0.58164 0.13422  -0.15643 288 LYS C NZ  
17202 N N   . GLY C 179 ? 1.05538 1.06465 1.09118 -0.36001 0.02119  -0.02724 289 GLY C N   
17203 C CA  . GLY C 179 ? 1.03541 0.99788 1.00764 -0.33332 0.00468  -0.01782 289 GLY C CA  
17204 C C   . GLY C 179 ? 1.03304 1.02055 1.00773 -0.31491 -0.03033 -0.03096 289 GLY C C   
17205 O O   . GLY C 179 ? 0.99990 0.94713 0.92810 -0.30279 -0.04531 -0.03324 289 GLY C O   
17209 N N   . ARG C 180 ? 0.98377 1.03733 1.00805 -0.30963 -0.04468 -0.04090 290 ARG C N   
17210 C CA  . ARG C 180 ? 1.00751 1.08583 1.03082 -0.29416 -0.07764 -0.05367 290 ARG C CA  
17211 C C   . ARG C 180 ? 0.96306 1.09727 1.04956 -0.30583 -0.09206 -0.07473 290 ARG C C   
17212 O O   . ARG C 180 ? 0.93894 1.10631 1.07664 -0.32044 -0.07675 -0.07959 290 ARG C O   
17213 C CB  . ARG C 180 ? 0.99747 1.09417 0.99637 -0.26292 -0.08791 -0.04166 290 ARG C CB  
17214 C CG  . ARG C 180 ? 0.96632 1.01586 0.90521 -0.24865 -0.08062 -0.03023 290 ARG C CG  
17215 C CD  . ARG C 180 ? 0.97102 0.98697 0.87533 -0.24967 -0.09684 -0.04491 290 ARG C CD  
17216 N NE  . ARG C 180 ? 1.06058 1.05117 0.91490 -0.22958 -0.09654 -0.04166 290 ARG C NE  
17217 C CZ  . ARG C 180 ? 1.02337 0.96563 0.84482 -0.22561 -0.08319 -0.03715 290 ARG C CZ  
17218 N NH1 . ARG C 180 ? 1.00808 0.91096 0.82946 -0.24192 -0.06911 -0.03207 290 ARG C NH1 
17219 N NH2 . ARG C 180 ? 1.04898 0.98106 0.83463 -0.20516 -0.08362 -0.03912 290 ARG C NH2 
17233 N N   . PRO C 181 ? 0.93493 1.08436 1.02141 -0.29926 -0.12195 -0.09156 291 PRO C N   
17234 C CA  . PRO C 181 ? 0.91166 1.11737 1.05830 -0.30553 -0.14126 -0.11622 291 PRO C CA  
17235 C C   . PRO C 181 ? 0.92776 1.18563 1.09352 -0.27950 -0.15794 -0.11418 291 PRO C C   
17236 O O   . PRO C 181 ? 0.94288 1.19076 1.07106 -0.25743 -0.15649 -0.09281 291 PRO C O   
17237 C CB  . PRO C 181 ? 0.97290 1.16973 1.09995 -0.30264 -0.16944 -0.13386 291 PRO C CB  
17238 C CG  . PRO C 181 ? 0.96830 1.10042 1.03247 -0.30148 -0.16080 -0.12159 291 PRO C CG  
17239 C CD  . PRO C 181 ? 0.92552 1.03850 0.95868 -0.28906 -0.13832 -0.09436 291 PRO C CD  
17247 N N   . GLU C 182 ? 0.99855 1.31088 1.22397 -0.28157 -0.17619 -0.13933 292 GLU C N   
17248 C CA  . GLU C 182 ? 0.98898 1.34629 1.23141 -0.25332 -0.19832 -0.14048 292 GLU C CA  
17249 C C   . GLU C 182 ? 0.98233 1.32806 1.16416 -0.22398 -0.22893 -0.13102 292 GLU C C   
17250 O O   . GLU C 182 ? 0.94922 1.30426 1.11345 -0.19807 -0.24247 -0.11845 292 GLU C O   
17251 C CB  . GLU C 182 ? 0.92936 1.35104 1.25325 -0.25935 -0.21487 -0.17642 292 GLU C CB  
17252 C CG  . GLU C 182 ? 0.90460 1.36955 1.24671 -0.22577 -0.24299 -0.18107 292 GLU C CG  
17253 C CD  . GLU C 182 ? 0.89045 1.42596 1.32159 -0.22858 -0.25976 -0.22271 292 GLU C CD  
17254 O OE1 . GLU C 182 ? 0.94608 1.50066 1.41257 -0.24744 -0.26727 -0.25153 292 GLU C OE1 
17255 O OE2 . GLU C 182 ? 0.84588 1.41948 1.31455 -0.21099 -0.26673 -0.22992 292 GLU C OE2 
17262 N N   . ASN C 183 ? 0.92936 1.25465 1.07820 -0.22828 -0.24085 -0.13876 293 ASN C N   
17263 C CA  . ASN C 183 ? 0.95039 1.26431 1.03561 -0.20504 -0.26437 -0.13088 293 ASN C CA  
17264 C C   . ASN C 183 ? 1.00592 1.28163 1.03077 -0.19450 -0.24557 -0.09938 293 ASN C C   
17265 O O   . ASN C 183 ? 0.96007 1.22662 0.92989 -0.17707 -0.25961 -0.08964 293 ASN C O   
17266 C CB  . ASN C 183 ? 0.91777 1.22089 0.98467 -0.21396 -0.27737 -0.14984 293 ASN C CB  
17267 C CG  . ASN C 183 ? 1.00970 1.27293 1.07584 -0.23842 -0.25153 -0.14972 293 ASN C CG  
17268 O OD1 . ASN C 183 ? 1.12545 1.39263 1.24262 -0.26175 -0.24098 -0.16344 293 ASN C OD1 
17269 N ND2 . ASN C 183 ? 1.01008 1.23279 1.01678 -0.23370 -0.24213 -0.13685 293 ASN C ND2 
17276 N N   . LYS C 184 ? 0.98750 1.24070 1.01987 -0.20569 -0.21339 -0.08472 294 LYS C N   
17277 C CA  . LYS C 184 ? 0.99613 1.21840 0.98167 -0.19519 -0.19486 -0.05865 294 LYS C CA  
17278 C C   . LYS C 184 ? 0.89228 1.12711 0.91094 -0.19070 -0.17970 -0.04581 294 LYS C C   
17279 O O   . LYS C 184 ? 0.90244 1.11243 0.90183 -0.18910 -0.15600 -0.02801 294 LYS C O   
17280 C CB  . LYS C 184 ? 0.86000 1.03913 0.81321 -0.20657 -0.17299 -0.05506 294 LYS C CB  
17281 C CG  . LYS C 184 ? 0.95420 1.12021 0.85810 -0.20156 -0.18763 -0.06441 294 LYS C CG  
17282 C CD  . LYS C 184 ? 1.06209 1.18901 0.94139 -0.20968 -0.17382 -0.06979 294 LYS C CD  
17283 C CE  . LYS C 184 ? 0.89746 1.02335 0.73838 -0.20451 -0.19141 -0.08697 294 LYS C CE  
17284 N NZ  . LYS C 184 ? 1.03991 1.13273 0.84201 -0.20100 -0.17915 -0.09085 294 LYS C NZ  
17298 N N   . SER C 185 ? 0.92250 1.19990 0.99362 -0.18635 -0.19562 -0.05876 295 SER C N   
17299 C CA  . SER C 185 ? 0.95774 1.25599 1.06985 -0.18143 -0.18362 -0.05357 295 SER C CA  
17300 C C   . SER C 185 ? 0.89551 1.17077 0.96494 -0.15976 -0.18069 -0.02771 295 SER C C   
17301 O O   . SER C 185 ? 0.83555 1.11003 0.92242 -0.15897 -0.15918 -0.01781 295 SER C O   
17302 C CB  . SER C 185 ? 0.84404 1.19691 1.01702 -0.17355 -0.21006 -0.07816 295 SER C CB  
17303 O OG  . SER C 185 ? 1.01795 1.37338 1.15872 -0.14563 -0.24657 -0.07590 295 SER C OG  
17309 N N   . PHE C 186 ? 0.98164 1.23658 0.99328 -0.14417 -0.20014 -0.01737 296 PHE C N   
17310 C CA  . PHE C 186 ? 1.00698 1.23595 0.97590 -0.12661 -0.19770 0.00656  296 PHE C CA  
17311 C C   . PHE C 186 ? 0.93030 1.12987 0.88106 -0.13528 -0.16226 0.02108  296 PHE C C   
17312 O O   . PHE C 186 ? 0.93809 1.12595 0.88174 -0.12412 -0.15269 0.03663  296 PHE C O   
17313 C CB  . PHE C 186 ? 1.02579 1.23241 0.92639 -0.11548 -0.21982 0.01464  296 PHE C CB  
17314 C CG  . PHE C 186 ? 0.92081 1.11350 0.78394 -0.13011 -0.21385 0.00742  296 PHE C CG  
17315 C CD1 . PHE C 186 ? 0.91012 1.07243 0.73003 -0.13700 -0.18993 0.01761  296 PHE C CD1 
17316 C CD2 . PHE C 186 ? 0.93911 1.15292 0.81458 -0.13529 -0.23433 -0.01412 296 PHE C CD2 
17317 C CE1 . PHE C 186 ? 0.97023 1.12461 0.76074 -0.14781 -0.18700 0.00533  296 PHE C CE1 
17318 C CE2 . PHE C 186 ? 0.97136 1.17430 0.81617 -0.14682 -0.23110 -0.02426 296 PHE C CE2 
17319 C CZ  . PHE C 186 ? 0.99179 1.16520 0.79404 -0.15252 -0.20751 -0.01491 296 PHE C CZ  
17329 N N   . LEU C 187 ? 0.87195 1.05840 0.81751 -0.15313 -0.14478 0.01397  297 LEU C N   
17330 C CA  . LEU C 187 ? 0.87066 1.02795 0.79700 -0.15734 -0.11527 0.02399  297 LEU C CA  
17331 C C   . LEU C 187 ? 0.86175 1.02944 0.82951 -0.15727 -0.09572 0.02927  297 LEU C C   
17332 O O   . LEU C 187 ? 0.97022 1.11829 0.92191 -0.15165 -0.07610 0.04063  297 LEU C O   
17333 C CB  . LEU C 187 ? 0.94173 1.07894 0.85420 -0.17308 -0.10692 0.01223  297 LEU C CB  
17334 C CG  . LEU C 187 ? 0.84735 0.97393 0.71641 -0.17305 -0.12189 0.00294  297 LEU C CG  
17335 C CD1 . LEU C 187 ? 0.94351 1.04471 0.80311 -0.18531 -0.11372 -0.01040 297 LEU C CD1 
17336 C CD2 . LEU C 187 ? 0.84754 0.96004 0.66824 -0.16173 -0.11803 0.01355  297 LEU C CD2 
17348 N N   . TYR C 188 ? 0.84219 1.04466 0.86541 -0.16344 -0.10016 0.01788  298 TYR C N   
17349 C CA  . TYR C 188 ? 0.82909 1.04856 0.89364 -0.16477 -0.07993 0.01925  298 TYR C CA  
17350 C C   . TYR C 188 ? 0.81346 1.04638 0.88736 -0.14120 -0.08942 0.02814  298 TYR C C   
17351 O O   . TYR C 188 ? 0.88378 1.13327 0.99137 -0.13862 -0.07366 0.02803  298 TYR C O   
17352 C CB  . TYR C 188 ? 0.78448 1.04274 0.91040 -0.18315 -0.07800 -0.00138 298 TYR C CB  
17353 C CG  . TYR C 188 ? 0.80115 1.03524 0.91924 -0.21081 -0.05891 -0.00700 298 TYR C CG  
17354 C CD1 . TYR C 188 ? 0.83219 1.04378 0.94508 -0.22458 -0.02618 0.00005  298 TYR C CD1 
17355 C CD2 . TYR C 188 ? 0.83732 1.06589 0.94837 -0.22210 -0.07513 -0.01938 298 TYR C CD2 
17356 C CE1 . TYR C 188 ? 0.88512 1.06172 0.98080 -0.24937 -0.01057 -0.00280 298 TYR C CE1 
17357 C CE2 . TYR C 188 ? 0.86491 1.06280 0.96575 -0.24672 -0.06011 -0.02436 298 TYR C CE2 
17358 C CZ  . TYR C 188 ? 0.88154 1.04969 0.97218 -0.26056 -0.02805 -0.01489 298 TYR C CZ  
17359 O OH  . TYR C 188 ? 0.98039 1.10577 1.05139 -0.28473 -0.01493 -0.01772 298 TYR C OH  
17369 N N   . GLU C 189 ? 0.83488 1.05741 0.87611 -0.12433 -0.11453 0.03566  299 GLU C N   
17370 C CA  . GLU C 189 ? 0.98879 1.21315 1.03207 -0.10099 -0.12823 0.04511  299 GLU C CA  
17371 C C   . GLU C 189 ? 0.94706 1.12952 0.93917 -0.09334 -0.11507 0.06595  299 GLU C C   
17372 O O   . GLU C 189 ? 0.95417 1.12534 0.93610 -0.07522 -0.12730 0.07660  299 GLU C O   
17373 C CB  . GLU C 189 ? 1.06979 1.30300 1.10530 -0.08543 -0.16818 0.04042  299 GLU C CB  
17374 C CG  . GLU C 189 ? 1.09435 1.37124 1.17999 -0.09341 -0.18345 0.01463  299 GLU C CG  
17375 C CD  . GLU C 189 ? 1.20786 1.50410 1.30312 -0.06982 -0.22686 0.00390  299 GLU C CD  
17376 O OE1 . GLU C 189 ? 1.33745 1.59979 1.38201 -0.04864 -0.24681 0.02161  299 GLU C OE1 
17377 O OE2 . GLU C 189 ? 1.36054 1.70636 1.51910 -0.07167 -0.23954 -0.02390 299 GLU C OE2 
17384 N N   . ILE C 190 ? 0.91972 1.07736 0.87977 -0.10615 -0.09202 0.06950  300 ILE C N   
17385 C CA  . ILE C 190 ? 0.85764 0.98089 0.77197 -0.10098 -0.07979 0.08292  300 ILE C CA  
17386 C C   . ILE C 190 ? 0.85651 0.97908 0.79316 -0.09461 -0.05699 0.08662  300 ILE C C   
17387 O O   . ILE C 190 ? 0.83492 0.94535 0.76467 -0.08161 -0.05782 0.09667  300 ILE C O   
17388 C CB  . ILE C 190 ? 0.85074 0.95337 0.72240 -0.11418 -0.07018 0.07793  300 ILE C CB  
17389 C CG1 . ILE C 190 ? 0.83200 0.93546 0.67544 -0.11777 -0.09417 0.07457  300 ILE C CG1 
17390 C CG2 . ILE C 190 ? 0.91831 0.99430 0.75428 -0.11129 -0.05261 0.08433  300 ILE C CG2 
17391 C CD1 . ILE C 190 ? 0.93354 1.02819 0.74905 -0.13086 -0.08880 0.06217  300 ILE C CD1 
17403 N N   . VAL C 191 ? 0.95605 1.08835 0.91691 -0.10345 -0.03707 0.07862  301 VAL C N   
17404 C CA  . VAL C 191 ? 0.83072 0.95995 0.80400 -0.09687 -0.01409 0.08079  301 VAL C CA  
17405 C C   . VAL C 191 ? 0.86388 1.02760 0.89140 -0.08845 -0.01564 0.07776  301 VAL C C   
17406 O O   . VAL C 191 ? 0.73672 0.90050 0.77432 -0.07337 -0.01133 0.08217  301 VAL C O   
17407 C CB  . VAL C 191 ? 0.86777 0.98214 0.82847 -0.10883 0.00734  0.07441  301 VAL C CB  
17408 C CG1 . VAL C 191 ? 0.80525 0.91985 0.77929 -0.10105 0.02948  0.07514  301 VAL C CG1 
17409 C CG2 . VAL C 191 ? 0.85379 0.93641 0.76390 -0.11103 0.00732  0.07198  301 VAL C CG2 
17419 N N   . SER C 192 ? 0.98597 1.18246 1.05296 -0.09813 -0.02143 0.06650  302 SER C N   
17420 C CA  . SER C 192 ? 0.98591 1.22569 1.11229 -0.09153 -0.02283 0.05602  302 SER C CA  
17421 C C   . SER C 192 ? 1.06374 1.33468 1.22083 -0.09018 -0.05237 0.04379  302 SER C C   
17422 O O   . SER C 192 ? 1.11308 1.38668 1.26635 -0.10659 -0.05730 0.03684  302 SER C O   
17423 C CB  . SER C 192 ? 0.92532 1.18315 1.07850 -0.10862 0.00771  0.04684  302 SER C CB  
17424 O OG  . SER C 192 ? 0.97987 1.28421 1.19093 -0.10058 0.00957  0.03396  302 SER C OG  
17430 N N   . ASN C 193 ? 1.08321 1.37717 1.27183 -0.06841 -0.07456 0.03841  303 ASN C N   
17431 C CA  . ASN C 193 ? 1.14897 1.46634 1.35846 -0.05872 -0.11069 0.02589  303 ASN C CA  
17432 C C   . ASN C 193 ? 1.28400 1.66545 1.57401 -0.05423 -0.11608 -0.00247 303 ASN C C   
17433 O O   . ASN C 193 ? 1.29213 1.71097 1.62207 -0.07664 -0.10395 -0.02232 303 ASN C O   
17434 C CB  . ASN C 193 ? 1.23902 1.51751 1.40329 -0.03346 -0.14003 0.04300  303 ASN C CB  
17435 C CG  . ASN C 193 ? 1.31841 1.60324 1.47821 -0.02073 -0.18196 0.03493  303 ASN C CG  
17436 O OD1 . ASN C 193 ? 1.39023 1.72288 1.60797 -0.01126 -0.20212 0.01016  303 ASN C OD1 
17437 N ND2 . ASN C 193 ? 1.29714 1.53571 1.38718 -0.02022 -0.19518 0.05302  303 ASN C ND2 
17444 N N   . LYS C 194 ? 1.27645 1.67032 1.59118 -0.02663 -0.13375 -0.00689 304 LYS C N   
17445 C CA  . LYS C 194 ? 1.33651 1.79663 1.73187 -0.01623 -0.14417 -0.03945 304 LYS C CA  
17446 C C   . LYS C 194 ? 1.29300 1.78169 1.71616 0.00088  -0.18971 -0.06198 304 LYS C C   
17447 O O   . LYS C 194 ? 1.25546 1.78533 1.73278 0.02583  -0.21534 -0.08726 304 LYS C O   
17448 C CB  . LYS C 194 ? 1.24144 1.74900 1.68615 -0.04833 -0.10388 -0.05884 304 LYS C CB  
17449 C CG  . LYS C 194 ? 1.19518 1.69006 1.62811 -0.06002 -0.06074 -0.04635 304 LYS C CG  
17450 C CD  . LYS C 194 ? 1.18038 1.68843 1.63794 -0.03001 -0.06909 -0.05041 304 LYS C CD  
17451 C CE  . LYS C 194 ? 1.03565 1.62637 1.58253 -0.03054 -0.06510 -0.09042 304 LYS C CE  
17452 N NZ  . LYS C 194 ? 1.01889 1.62940 1.59863 0.00256  -0.07997 -0.10115 304 LYS C NZ  
17466 N N   . ARG C 195 ? 1.30055 1.77073 1.68964 -0.00948 -0.20275 -0.05711 305 ARG C N   
17467 C CA  . ARG C 195 ? 1.29452 1.78102 1.69493 0.01300  -0.25193 -0.07561 305 ARG C CA  
17468 C C   . ARG C 195 ? 1.39930 1.84588 1.76384 0.05393  -0.29136 -0.06200 305 ARG C C   
17469 O O   . ARG C 195 ? 1.37704 1.85837 1.78985 0.08332  -0.32578 -0.08841 305 ARG C O   
17470 C CB  . ARG C 195 ? 1.25689 1.71610 1.60778 -0.00161 -0.26011 -0.06609 305 ARG C CB  
17471 C CG  . ARG C 195 ? 1.26955 1.78277 1.67210 -0.00101 -0.28841 -0.10326 305 ARG C CG  
17472 C CD  . ARG C 195 ? 1.32478 1.85423 1.74460 0.04208  -0.34475 -0.12327 305 ARG C CD  
17473 N NE  . ARG C 195 ? 1.36938 1.82573 1.70525 0.07180  -0.37236 -0.08957 305 ARG C NE  
17474 C CZ  . ARG C 195 ? 1.38699 1.83479 1.72112 0.11306  -0.41880 -0.09731 305 ARG C CZ  
17475 N NH1 . ARG C 195 ? 1.40120 1.91624 1.81897 0.13412  -0.44639 -0.14171 305 ARG C NH1 
17476 N NH2 . ARG C 195 ? 1.38892 1.75709 1.63442 0.13349  -0.43853 -0.06167 305 ARG C NH2 
17490 N N   . ASN C 196 ? 1.48930 1.86310 1.77246 0.05536  -0.28482 -0.02346 306 ASN C N   
17491 C CA  . ASN C 196 ? 1.43801 1.75658 1.67129 0.08805  -0.31799 -0.00441 306 ASN C CA  
17492 C C   . ASN C 196 ? 1.44141 1.72135 1.65000 0.08560  -0.28922 0.02000  306 ASN C C   
17493 O O   . ASN C 196 ? 1.44625 1.66916 1.60704 0.10634  -0.30789 0.04048  306 ASN C O   
17494 C CB  . ASN C 196 ? 1.45814 1.72014 1.60672 0.09167  -0.34378 0.01666  306 ASN C CB  
17495 C CG  . ASN C 196 ? 1.53855 1.76942 1.63145 0.05785  -0.30725 0.03990  306 ASN C CG  
17496 O OD1 . ASN C 196 ? 1.65263 1.87442 1.74276 0.03882  -0.26685 0.05222  306 ASN C OD1 
17497 N ND2 . ASN C 196 ? 1.48883 1.71030 1.54329 0.05181  -0.32336 0.04024  306 ASN C ND2 
17504 N N   . GLY C 197 ? 1.37070 1.67794 1.60966 0.06055  -0.24431 0.01718  307 GLY C N   
17505 C CA  . GLY C 197 ? 1.41263 1.68672 1.63134 0.06186  -0.22034 0.03617  307 GLY C CA  
17506 C C   . GLY C 197 ? 1.34830 1.54556 1.48049 0.05925  -0.21770 0.07006  307 GLY C C   
17507 O O   . GLY C 197 ? 1.25477 1.41783 1.37031 0.07032  -0.21396 0.08310  307 GLY C O   
17511 N N   . ILE C 198 ? 1.31829 1.49257 1.39923 0.03911  -0.21102 0.08194  308 ILE C N   
17512 C CA  . ILE C 198 ? 1.28193 1.39372 1.28567 0.02828  -0.19714 0.10907  308 ILE C CA  
17513 C C   . ILE C 198 ? 1.18689 1.31225 1.18598 -0.00090 -0.16104 0.10686  308 ILE C C   
17514 O O   . ILE C 198 ? 1.19174 1.34044 1.19724 -0.01292 -0.16530 0.09640  308 ILE C O   
17515 C CB  . ILE C 198 ? 1.47007 1.53423 1.40486 0.03633  -0.23033 0.12411  308 ILE C CB  
17516 C CG1 . ILE C 198 ? 1.48582 1.56812 1.40585 0.02209  -0.23717 0.11632  308 ILE C CG1 
17517 C CG2 . ILE C 198 ? 1.44454 1.50695 1.39891 0.07116  -0.27599 0.11701  308 ILE C CG2 
17518 C CD1 . ILE C 198 ? 1.33871 1.39825 1.20673 -0.00637 -0.20640 0.12753  308 ILE C CD1 
17530 N N   . ASP C 199 ? 1.09230 1.20701 1.08800 -0.00996 -0.12758 0.11232  309 ASP C N   
17531 C CA  . ASP C 199 ? 1.07134 1.18434 1.04793 -0.03305 -0.09788 0.11127  309 ASP C CA  
17532 C C   . ASP C 199 ? 0.96532 1.04054 0.90369 -0.03650 -0.07539 0.12264  309 ASP C C   
17533 O O   . ASP C 199 ? 0.91633 0.97051 0.85171 -0.02367 -0.07804 0.13085  309 ASP C O   
17534 C CB  . ASP C 199 ? 0.97524 1.13117 1.00457 -0.04230 -0.07794 0.09483  309 ASP C CB  
17535 C CG  . ASP C 199 ? 0.98307 1.16117 1.05934 -0.02955 -0.06702 0.08880  309 ASP C CG  
17536 O OD1 . ASP C 199 ? 0.96991 1.13297 1.04516 -0.01075 -0.08080 0.09532  309 ASP C OD1 
17537 O OD2 . ASP C 199 ? 1.13075 1.33812 1.24124 -0.03888 -0.04453 0.07742  309 ASP C OD2 
17542 N N   . VAL C 200 ? 0.86679 0.93286 0.77656 -0.05361 -0.05480 0.12010  310 VAL C N   
17543 C CA  . VAL C 200 ? 0.82123 0.85976 0.70109 -0.05781 -0.03283 0.12332  310 VAL C CA  
17544 C C   . VAL C 200 ? 0.88005 0.93043 0.79692 -0.04804 -0.01323 0.11698  310 VAL C C   
17545 O O   . VAL C 200 ? 0.88650 0.91621 0.79019 -0.04548 0.00004  0.11846  310 VAL C O   
17546 C CB  . VAL C 200 ? 0.83605 0.86954 0.68235 -0.07525 -0.02052 0.11500  310 VAL C CB  
17547 C CG1 . VAL C 200 ? 0.86718 0.89246 0.67796 -0.08322 -0.04067 0.11983  310 VAL C CG1 
17548 C CG2 . VAL C 200 ? 0.83183 0.88929 0.70687 -0.07929 -0.00955 0.10151  310 VAL C CG2 
17558 N N   . ASP C 201 ? 0.78162 0.86574 0.74435 -0.04365 -0.00979 0.10824  311 ASP C N   
17559 C CA  . ASP C 201 ? 0.69294 0.79004 0.68845 -0.03229 0.00678  0.10225  311 ASP C CA  
17560 C C   . ASP C 201 ? 0.75724 0.84464 0.76548 -0.01530 -0.00508 0.10859  311 ASP C C   
17561 O O   . ASP C 201 ? 0.82023 0.89310 0.82660 -0.00830 0.00761  0.10781  311 ASP C O   
17562 C CB  . ASP C 201 ? 0.78058 0.91647 0.81997 -0.03374 0.01296  0.09206  311 ASP C CB  
17563 C CG  . ASP C 201 ? 0.75372 0.90180 0.81509 -0.02540 0.03609  0.08426  311 ASP C CG  
17564 O OD1 . ASP C 201 ? 0.71852 0.84532 0.75349 -0.02420 0.05304  0.08223  311 ASP C OD1 
17565 O OD2 . ASP C 201 ? 0.69703 0.87968 0.80362 -0.01896 0.03669  0.07686  311 ASP C OD2 
17570 N N   . LYS C 202 ? 0.88631 0.98014 0.90861 -0.00658 -0.03279 0.11277  312 LYS C N   
17571 C CA  . LYS C 202 ? 0.88462 0.95993 0.91390 0.01254  -0.05066 0.11911  312 LYS C CA  
17572 C C   . LYS C 202 ? 0.89245 0.91167 0.86458 0.00646  -0.04872 0.13465  312 LYS C C   
17573 O O   . LYS C 202 ? 0.87517 0.87081 0.84869 0.01596  -0.04623 0.13804  312 LYS C O   
17574 C CB  . LYS C 202 ? 1.10589 1.19278 1.15252 0.02590  -0.08675 0.11833  312 LYS C CB  
17575 C CG  . LYS C 202 ? 1.03898 1.18877 1.15231 0.03086  -0.08942 0.09733  312 LYS C CG  
17576 C CD  . LYS C 202 ? 1.15603 1.32019 1.28193 0.04104  -0.12671 0.09137  312 LYS C CD  
17577 C CE  . LYS C 202 ? 1.24899 1.48217 1.44914 0.04295  -0.12503 0.06481  312 LYS C CE  
17578 N NZ  . LYS C 202 ? 1.40214 1.65863 1.63233 0.06076  -0.16221 0.05056  312 LYS C NZ  
17592 N N   . TRP C 203 ? 0.93250 0.92978 0.85419 -0.01117 -0.04822 0.14244  313 TRP C N   
17593 C CA  . TRP C 203 ? 0.85628 0.80281 0.72185 -0.02239 -0.04090 0.15485  313 TRP C CA  
17594 C C   . TRP C 203 ? 0.93682 0.88179 0.81359 -0.02595 -0.01053 0.14517  313 TRP C C   
17595 O O   . TRP C 203 ? 0.88784 0.80109 0.75745 -0.02245 -0.00729 0.15063  313 TRP C O   
17596 C CB  . TRP C 203 ? 0.98555 0.92032 0.79933 -0.04351 -0.03782 0.15811  313 TRP C CB  
17597 C CG  . TRP C 203 ? 1.06092 0.98754 0.84925 -0.04041 -0.06969 0.16827  313 TRP C CG  
17598 C CD1 . TRP C 203 ? 0.96501 0.88928 0.76950 -0.01927 -0.10236 0.17399  313 TRP C CD1 
17599 C CD2 . TRP C 203 ? 1.02653 0.94773 0.76912 -0.05615 -0.07431 0.17003  313 TRP C CD2 
17600 N NE1 . TRP C 203 ? 1.11706 1.03580 0.88993 -0.01974 -0.12753 0.17862  313 TRP C NE1 
17601 C CE2 . TRP C 203 ? 1.07716 0.99349 0.81056 -0.04290 -0.11027 0.17742  313 TRP C CE2 
17602 C CE3 . TRP C 203 ? 1.10228 1.02604 0.81399 -0.07785 -0.05351 0.16215  313 TRP C CE3 
17603 C CZ2 . TRP C 203 ? 1.15222 1.06461 0.84389 -0.05120 -0.12511 0.17912  313 TRP C CZ2 
17604 C CZ3 . TRP C 203 ? 1.06098 0.98264 0.73352 -0.08709 -0.06726 0.16340  313 TRP C CZ3 
17605 C CH2 . TRP C 203 ? 1.15317 1.06873 0.81487 -0.07416 -0.10219 0.17271  313 TRP C CH2 
17616 N N   . ASP C 204 ? 0.92543 0.90270 0.82136 -0.03071 0.00954  0.12917  314 ASP C N   
17617 C CA  . ASP C 204 ? 0.71811 0.69531 0.62137 -0.03146 0.03545  0.11560  314 ASP C CA  
17618 C C   . ASP C 204 ? 0.73094 0.71777 0.67887 -0.01123 0.03647  0.11125  314 ASP C C   
17619 O O   . ASP C 204 ? 0.76118 0.72871 0.70848 -0.00998 0.04768  0.10722  314 ASP C O   
17620 C CB  . ASP C 204 ? 0.77191 0.77394 0.67839 -0.03637 0.05172  0.09859  314 ASP C CB  
17621 C CG  . ASP C 204 ? 0.74795 0.74773 0.65592 -0.03482 0.07462  0.08017  314 ASP C CG  
17622 O OD1 . ASP C 204 ? 0.69383 0.70421 0.63538 -0.01857 0.08047  0.07360  314 ASP C OD1 
17623 O OD2 . ASP C 204 ? 0.71363 0.70425 0.59168 -0.04894 0.08566  0.06916  314 ASP C OD2 
17628 N N   . TYR C 205 ? 0.73778 0.75744 0.72774 0.00359  0.02650  0.10860  315 TYR C N   
17629 C CA  . TYR C 205 ? 0.76935 0.80339 0.80221 0.02294  0.03067  0.09957  315 TYR C CA  
17630 C C   . TYR C 205 ? 0.82976 0.83499 0.86678 0.03473  0.01000  0.10988  315 TYR C C   
17631 O O   . TYR C 205 ? 0.80339 0.80186 0.86080 0.04605  0.01611  0.10299  315 TYR C O   
17632 C CB  . TYR C 205 ? 0.77613 0.85913 0.85414 0.03327  0.03350  0.08833  315 TYR C CB  
17633 C CG  . TYR C 205 ? 0.82287 0.93289 0.93393 0.04107  0.01157  0.08944  315 TYR C CG  
17634 C CD1 . TYR C 205 ? 0.87700 0.99732 1.02695 0.06214  -0.00524 0.08496  315 TYR C CD1 
17635 C CD2 . TYR C 205 ? 0.80372 0.93348 0.91311 0.02858  0.00723  0.08988  315 TYR C CD2 
17636 C CE1 . TYR C 205 ? 0.82877 0.98112 1.01506 0.07148  -0.02736 0.07896  315 TYR C CE1 
17637 C CE2 . TYR C 205 ? 0.83057 0.99305 0.97779 0.03526  -0.01225 0.08432  315 TYR C CE2 
17638 C CZ  . TYR C 205 ? 0.86113 1.03696 1.04745 0.05729  -0.02988 0.07760  315 TYR C CZ  
17639 O OH  . TYR C 205 ? 0.88563 1.10025 1.11469 0.06585  -0.05168 0.06567  315 TYR C OH  
17649 N N   . PHE C 206 ? 0.86916 0.84890 0.87959 0.03233  -0.01515 0.12601  316 PHE C N   
17650 C CA  . PHE C 206 ? 0.87344 0.80634 0.86919 0.04243  -0.03611 0.13870  316 PHE C CA  
17651 C C   . PHE C 206 ? 0.86052 0.74567 0.81704 0.02596  -0.01613 0.14421  316 PHE C C   
17652 O O   . PHE C 206 ? 0.89244 0.75513 0.86312 0.03505  -0.01505 0.14206  316 PHE C O   
17653 C CB  . PHE C 206 ? 0.98509 0.89221 0.94626 0.04391  -0.06898 0.15527  316 PHE C CB  
17654 C CG  . PHE C 206 ? 1.09600 1.04898 1.10570 0.06436  -0.09480 0.14484  316 PHE C CG  
17655 C CD1 . PHE C 206 ? 1.11907 1.12876 1.19668 0.07806  -0.08625 0.12391  316 PHE C CD1 
17656 C CD2 . PHE C 206 ? 1.20618 1.14957 1.19432 0.06914  -0.12654 0.15249  316 PHE C CD2 
17657 C CE1 . PHE C 206 ? 1.03873 1.09811 1.16609 0.09285  -0.10597 0.10913  316 PHE C CE1 
17658 C CE2 . PHE C 206 ? 1.15440 1.14814 1.19537 0.08720  -0.14982 0.13609  316 PHE C CE2 
17659 C CZ  . PHE C 206 ? 1.06896 1.12205 1.18121 0.09728  -0.13803 0.11369  316 PHE C CZ  
17669 N N   . ALA C 207 ? 0.84355 0.71650 0.75491 0.00059  0.00138  0.14734  317 ALA C N   
17670 C CA  . ALA C 207 ? 0.86454 0.69714 0.74045 -0.01972 0.02348  0.14808  317 ALA C CA  
17671 C C   . ALA C 207 ? 0.83278 0.68948 0.75183 -0.01408 0.04809  0.12460  317 ALA C C   
17672 O O   . ALA C 207 ? 0.86064 0.68610 0.78141 -0.01592 0.05544  0.12294  317 ALA C O   
17673 C CB  . ALA C 207 ? 0.85609 0.68497 0.68311 -0.04706 0.03832  0.14862  317 ALA C CB  
17679 N N   . ARG C 208 ? 0.78641 0.69497 0.73848 -0.00620 0.05953  0.10582  318 ARG C N   
17680 C CA  . ARG C 208 ? 0.78028 0.71298 0.76736 0.00248  0.08063  0.08104  318 ARG C CA  
17681 C C   . ARG C 208 ? 0.77187 0.71252 0.80641 0.02750  0.07143  0.07671  318 ARG C C   
17682 O O   . ARG C 208 ? 0.80417 0.73863 0.85767 0.03165  0.08382  0.06203  318 ARG C O   
17683 C CB  . ARG C 208 ? 0.73441 0.70907 0.72930 0.00525  0.09147  0.06522  318 ARG C CB  
17684 C CG  . ARG C 208 ? 0.70443 0.70510 0.72943 0.02005  0.10800  0.03931  318 ARG C CG  
17685 C CD  . ARG C 208 ? 0.70683 0.72867 0.71831 0.01889  0.11738  0.02518  318 ARG C CD  
17686 N NE  . ARG C 208 ? 0.71570 0.72544 0.69647 0.00052  0.12894  0.01250  318 ARG C NE  
17687 C CZ  . ARG C 208 ? 0.67534 0.67988 0.62204 -0.01627 0.12594  0.01820  318 ARG C CZ  
17688 N NH1 . ARG C 208 ? 0.74798 0.75491 0.68563 -0.01833 0.11123  0.03768  318 ARG C NH1 
17689 N NH2 . ARG C 208 ? 0.73724 0.73794 0.66198 -0.03160 0.13814  0.00010  318 ARG C NH2 
17703 N N   . ASP C 209 ? 0.81260 0.77007 0.87083 0.04460  0.04946  0.08522  319 ASP C N   
17704 C CA  . ASP C 209 ? 0.83949 0.80795 0.94531 0.06945  0.03937  0.07709  319 ASP C CA  
17705 C C   . ASP C 209 ? 0.84465 0.75591 0.93654 0.06941  0.02596  0.08861  319 ASP C C   
17706 O O   . ASP C 209 ? 0.88497 0.79269 1.00951 0.08364  0.02702  0.07649  319 ASP C O   
17707 C CB  . ASP C 209 ? 0.80945 0.81715 0.94879 0.08671  0.01952  0.07762  319 ASP C CB  
17708 C CG  . ASP C 209 ? 0.82442 0.88378 0.97724 0.08443  0.03651  0.06604  319 ASP C CG  
17709 O OD1 . ASP C 209 ? 0.77394 0.83541 0.90789 0.07446  0.05941  0.05783  319 ASP C OD1 
17710 O OD2 . ASP C 209 ? 0.77642 0.87251 0.95760 0.09232  0.02633  0.06351  319 ASP C OD2 
17715 N N   . CYS C 210 ? 0.86643 0.72801 0.90600 0.05333  0.01327  0.11177  320 CYS C N   
17716 C CA  . CYS C 210 ? 0.96871 0.76114 0.97980 0.04846  0.00375  0.12568  320 CYS C CA  
17717 C C   . CYS C 210 ? 0.93633 0.70943 0.93968 0.02777  0.03610  0.11349  320 CYS C C   
17718 O O   . CYS C 210 ? 0.99609 0.73497 1.01185 0.03176  0.03564  0.11016  320 CYS C O   
17719 C CB  . CYS C 210 ? 1.03154 0.77048 0.97466 0.03347  -0.01453 0.15420  320 CYS C CB  
17720 S SG  . CYS C 210 ? 1.04522 0.77982 0.99393 0.06267  -0.06318 0.16717  320 CYS C SG  
17726 N N   . HIS C 211 ? 0.88278 0.67767 0.86772 0.00569  0.06301  0.10367  321 HIS C N   
17727 C CA  . HIS C 211 ? 0.87482 0.66047 0.85674 -0.01514 0.09431  0.08504  321 HIS C CA  
17728 C C   . HIS C 211 ? 0.92908 0.74963 0.97356 0.00644  0.10319  0.05627  321 HIS C C   
17729 O O   . HIS C 211 ? 0.88013 0.67635 0.93466 -0.00245 0.11732  0.04368  321 HIS C O   
17730 C CB  . HIS C 211 ? 0.84364 0.65670 0.80122 -0.03624 0.11580  0.07380  321 HIS C CB  
17731 C CG  . HIS C 211 ? 0.91882 0.73207 0.87730 -0.05813 0.14772  0.04754  321 HIS C CG  
17732 N ND1 . HIS C 211 ? 0.85951 0.72451 0.85682 -0.04773 0.16416  0.01195  321 HIS C ND1 
17733 C CD2 . HIS C 211 ? 0.87304 0.64152 0.79787 -0.09062 0.16655  0.04885  321 HIS C CD2 
17734 C CE1 . HIS C 211 ? 0.82619 0.68513 0.82065 -0.07114 0.19016  -0.01142 321 HIS C CE1 
17735 N NE2 . HIS C 211 ? 0.84454 0.64647 0.79670 -0.10006 0.19475  0.01037  321 HIS C NE2 
17743 N N   . HIS C 212 ? 0.88588 0.76194 0.97155 0.03391  0.09553  0.04497  322 HIS C N   
17744 C CA  . HIS C 212 ? 0.81257 0.72483 0.95273 0.05685  0.10344  0.01668  322 HIS C CA  
17745 C C   . HIS C 212 ? 0.78495 0.68689 0.96230 0.08079  0.08266  0.01892  322 HIS C C   
17746 O O   . HIS C 212 ? 0.82500 0.74480 1.04474 0.09669  0.08947  -0.00520 322 HIS C O   
17747 C CB  . HIS C 212 ? 0.73286 0.70496 0.89180 0.07348  0.10860  0.00203  322 HIS C CB  
17748 C CG  . HIS C 212 ? 0.75334 0.73699 0.88431 0.05690  0.12805  -0.01032 322 HIS C CG  
17749 N ND1 . HIS C 212 ? 0.69493 0.69139 0.83849 0.05695  0.14751  -0.04168 322 HIS C ND1 
17750 C CD2 . HIS C 212 ? 0.71576 0.70266 0.81029 0.04247  0.12848  0.00020  322 HIS C CD2 
17751 C CE1 . HIS C 212 ? 0.78481 0.79028 0.89966 0.04360  0.15799  -0.05041 322 HIS C CE1 
17752 N NE2 . HIS C 212 ? 0.66585 0.66482 0.75009 0.03449  0.14700  -0.02448 322 HIS C NE2 
17760 N N   . LEU C 213 ? 0.86399 0.73816 1.02777 0.08607  0.05530  0.04369  323 LEU C N   
17761 C CA  . LEU C 213 ? 0.90505 0.77106 1.10643 0.11299  0.03015  0.04228  323 LEU C CA  
17762 C C   . LEU C 213 ? 0.93886 0.72508 1.11470 0.10336  0.01932  0.05643  323 LEU C C   
17763 O O   . LEU C 213 ? 1.01064 0.78177 1.21842 0.12667  -0.00235 0.05169  323 LEU C O   
17764 C CB  . LEU C 213 ? 0.84250 0.73110 1.05273 0.13114  0.00121  0.05398  323 LEU C CB  
17765 C CG  . LEU C 213 ? 0.84497 0.81164 1.08833 0.14219  0.01122  0.03839  323 LEU C CG  
17766 C CD1 . LEU C 213 ? 0.85260 0.83884 1.09517 0.14792  -0.01221 0.05062  323 LEU C CD1 
17767 C CD2 . LEU C 213 ? 0.80691 0.82167 1.11003 0.16825  0.01654  0.01043  323 LEU C CD2 
17779 N N   . GLY C 214 ? 0.96532 0.69889 1.08329 0.06892  0.03473  0.07199  324 GLY C N   
17780 C CA  . GLY C 214 ? 1.07847 0.72427 1.15756 0.05373  0.02711  0.09013  324 GLY C CA  
17781 C C   . GLY C 214 ? 1.12619 0.71440 1.16000 0.06188  -0.01085 0.12254  324 GLY C C   
17782 O O   . GLY C 214 ? 1.13454 0.64539 1.14355 0.06225  -0.02813 0.13666  324 GLY C O   
17786 N N   . ILE C 215 ? 1.12848 0.74953 1.14965 0.06943  -0.02600 0.13311  325 ILE C N   
17787 C CA  . ILE C 215 ? 1.14965 0.72504 1.12827 0.08060  -0.06537 0.15962  325 ILE C CA  
17788 C C   . ILE C 215 ? 1.21985 0.74290 1.11199 0.04504  -0.05457 0.18614  325 ILE C C   
17789 O O   . ILE C 215 ? 1.18428 0.74328 1.06622 0.01971  -0.02229 0.17953  325 ILE C O   
17790 C CB  . ILE C 215 ? 1.05659 0.70555 1.08119 0.11058  -0.08910 0.14947  325 ILE C CB  
17791 C CG1 . ILE C 215 ? 1.10487 0.80088 1.21054 0.14513  -0.10033 0.12242  325 ILE C CG1 
17792 C CG2 . ILE C 215 ? 1.19500 0.80196 1.17259 0.11977  -0.12840 0.17265  325 ILE C CG2 
17793 C CD1 . ILE C 215 ? 1.21432 0.97688 1.36984 0.17569  -0.12715 0.10904  325 ILE C CD1 
17805 N N   . GLN C 216 ? 1.29515 0.73044 1.12144 0.04460  -0.08316 0.21489  326 GLN C N   
17806 C CA  . GLN C 216 ? 1.48418 0.86127 1.21755 0.01208  -0.07602 0.24248  326 GLN C CA  
17807 C C   . GLN C 216 ? 1.49834 0.92345 1.22323 0.02063  -0.09225 0.24642  326 GLN C C   
17808 O O   . GLN C 216 ? 1.41997 0.88155 1.18558 0.05610  -0.12729 0.23978  326 GLN C O   
17809 C CB  . GLN C 216 ? 1.55366 0.81358 1.21185 0.01335  -0.10594 0.27325  326 GLN C CB  
17810 C CG  . GLN C 216 ? 1.78471 0.95924 1.33222 -0.03025 -0.08759 0.30343  326 GLN C CG  
17811 C CD  . GLN C 216 ? 1.87081 1.06927 1.41522 -0.07774 -0.02827 0.29011  326 GLN C CD  
17812 O OE1 . GLN C 216 ? 1.79532 1.08513 1.38496 -0.08354 -0.00395 0.26688  326 GLN C OE1 
17813 N NE2 . GLN C 216 ? 1.95312 1.06761 1.44511 -0.11222 -0.00488 0.30201  326 GLN C NE2 
17822 N N   . ASN C 217 ? 1.50069 0.93351 1.18008 -0.01251 -0.06508 0.25209  327 ASN C N   
17823 C CA  . ASN C 217 ? 1.38080 0.85513 1.04803 -0.00845 -0.07848 0.25510  327 ASN C CA  
17824 C C   . ASN C 217 ? 1.61831 1.03226 1.18645 -0.04151 -0.06995 0.27943  327 ASN C C   
17825 O O   . ASN C 217 ? 1.63474 1.05248 1.17996 -0.07726 -0.02980 0.27410  327 ASN C O   
17826 C CB  . ASN C 217 ? 1.36078 0.93443 1.09296 -0.01085 -0.05178 0.22713  327 ASN C CB  
17827 C CG  . ASN C 217 ? 1.36489 0.97516 1.07972 -0.01356 -0.06105 0.22974  327 ASN C CG  
17828 O OD1 . ASN C 217 ? 1.45696 1.04287 1.14134 0.00081  -0.09687 0.24516  327 ASN C OD1 
17829 N ND2 . ASN C 217 ? 1.29506 0.96121 1.02819 -0.03017 -0.03160 0.21274  327 ASN C ND2 
17836 N N   . ASN C 218 ? 1.65553 1.01792 1.16482 -0.02758 -0.10968 0.30309  328 ASN C N   
17837 C CA  . ASN C 218 ? 1.71185 1.01657 1.11988 -0.05616 -0.10471 0.32696  328 ASN C CA  
17838 C C   . ASN C 218 ? 1.79073 1.14552 1.19153 -0.04972 -0.12045 0.32409  328 ASN C C   
17839 O O   . ASN C 218 ? 1.85705 1.16723 1.17153 -0.06799 -0.12302 0.34317  328 ASN C O   
17840 C CB  . ASN C 218 ? 1.87745 1.06404 1.19830 -0.05142 -0.13439 0.35964  328 ASN C CB  
17841 C CG  . ASN C 218 ? 1.99617 1.11663 1.29868 -0.07691 -0.10482 0.36590  328 ASN C CG  
17842 O OD1 . ASN C 218 ? 1.87042 1.00354 1.16664 -0.11873 -0.05390 0.35685  328 ASN C OD1 
17843 N ND2 . ASN C 218 ? 1.94708 1.00051 1.24692 -0.05119 -0.13721 0.37691  328 ASN C ND2 
17850 N N   . PHE C 219 ? 1.71714 1.16114 1.20325 -0.02603 -0.12992 0.30027  329 PHE C N   
17851 C CA  . PHE C 219 ? 1.57441 1.07402 1.06219 -0.02909 -0.13313 0.29217  329 PHE C CA  
17852 C C   . PHE C 219 ? 1.47338 0.98961 0.93472 -0.06956 -0.08690 0.28576  329 PHE C C   
17853 O O   . PHE C 219 ? 1.50438 1.03655 0.99577 -0.08610 -0.05072 0.27210  329 PHE C O   
17854 C CB  . PHE C 219 ? 1.48109 1.07202 1.06680 -0.00382 -0.14292 0.26601  329 PHE C CB  
17855 C CG  . PHE C 219 ? 1.43339 1.08276 1.02709 -0.01200 -0.14028 0.25472  329 PHE C CG  
17856 C CD1 . PHE C 219 ? 1.42547 1.15148 1.08731 -0.01582 -0.11708 0.23076  329 PHE C CD1 
17857 C CD2 . PHE C 219 ? 1.43359 1.05513 0.96153 -0.01462 -0.16351 0.26828  329 PHE C CD2 
17858 C CE1 . PHE C 219 ? 1.37667 1.14634 1.04229 -0.02423 -0.11607 0.22108  329 PHE C CE1 
17859 C CE2 . PHE C 219 ? 1.37649 1.05001 0.91294 -0.02245 -0.16200 0.25599  329 PHE C CE2 
17860 C CZ  . PHE C 219 ? 1.27590 1.02252 0.88352 -0.02760 -0.13840 0.23234  329 PHE C CZ  
17870 N N   . ASP C 220 ? 1.47999 0.99143 0.88364 -0.08420 -0.08992 0.29291  330 ASP C N   
17871 C CA  . ASP C 220 ? 1.48177 1.00828 0.85486 -0.12198 -0.04938 0.28399  330 ASP C CA  
17872 C C   . ASP C 220 ? 1.41099 1.01232 0.81982 -0.11733 -0.05348 0.26458  330 ASP C C   
17873 O O   . ASP C 220 ? 1.40725 1.00110 0.77003 -0.11684 -0.07416 0.27281  330 ASP C O   
17874 C CB  . ASP C 220 ? 1.47844 0.92670 0.74173 -0.14856 -0.04477 0.30874  330 ASP C CB  
17875 C CG  . ASP C 220 ? 1.50978 0.97778 0.74464 -0.19039 0.00093  0.29429  330 ASP C CG  
17876 O OD1 . ASP C 220 ? 1.56687 1.11126 0.86501 -0.19321 0.02062  0.26443  330 ASP C OD1 
17877 O OD2 . ASP C 220 ? 1.58333 1.00615 0.75533 -0.21395 0.01700  0.30288  330 ASP C OD2 
17882 N N   . TYR C 221 ? 1.40324 1.07173 0.89004 -0.11392 -0.03421 0.23858  331 TYR C N   
17883 C CA  . TYR C 221 ? 1.27604 1.00858 0.79896 -0.10900 -0.03914 0.22060  331 TYR C CA  
17884 C C   . TYR C 221 ? 1.30111 1.03584 0.76978 -0.13613 -0.02375 0.21535  331 TYR C C   
17885 O O   . TYR C 221 ? 1.28120 1.04270 0.74577 -0.13256 -0.04081 0.21046  331 TYR C O   
17886 C CB  . TYR C 221 ? 1.21759 1.00732 0.81946 -0.10206 -0.01949 0.19613  331 TYR C CB  
17887 C CG  . TYR C 221 ? 1.19796 0.99636 0.80019 -0.12362 0.01957  0.17815  331 TYR C CG  
17888 C CD1 . TYR C 221 ? 1.06759 0.88896 0.64831 -0.14363 0.03609  0.16149  331 TYR C CD1 
17889 C CD2 . TYR C 221 ? 1.03415 0.82269 0.66340 -0.12189 0.03800  0.17264  331 TYR C CD2 
17890 C CE1 . TYR C 221 ? 1.06489 0.90051 0.65097 -0.16074 0.06913  0.13796  331 TYR C CE1 
17891 C CE2 . TYR C 221 ? 1.12646 0.92870 0.76165 -0.13991 0.07221  0.14987  331 TYR C CE2 
17892 C CZ  . TYR C 221 ? 1.12812 0.95488 0.74194 -0.15906 0.08746  0.13143  331 TYR C CZ  
17893 O OH  . TYR C 221 ? 1.04870 0.89480 0.67339 -0.17439 0.11889  0.10199  331 TYR C OH  
17903 N N   . LYS C 222 ? 1.23492 0.94111 0.66019 -0.16445 0.00782  0.21468  332 LYS C N   
17904 C CA  . LYS C 222 ? 1.30871 1.02494 0.68638 -0.19153 0.02546  0.20394  332 LYS C CA  
17905 C C   . LYS C 222 ? 1.43743 1.11379 0.73780 -0.19333 -0.00024 0.22694  332 LYS C C   
17906 O O   . LYS C 222 ? 1.41809 1.12273 0.70055 -0.19892 -0.00579 0.21657  332 LYS C O   
17907 C CB  . LYS C 222 ? 1.28495 0.98542 0.63792 -0.22431 0.06814  0.19282  332 LYS C CB  
17908 C CG  . LYS C 222 ? 1.21111 0.91674 0.62215 -0.21881 0.08683  0.18208  332 LYS C CG  
17909 C CD  . LYS C 222 ? 1.26218 0.98107 0.66778 -0.25186 0.13137  0.15443  332 LYS C CD  
17910 C CE  . LYS C 222 ? 1.42977 1.13945 0.87737 -0.25188 0.15155  0.14546  332 LYS C CE  
17911 N NZ  . LYS C 222 ? 1.36869 1.14158 0.88479 -0.24753 0.17322  0.10268  332 LYS C NZ  
17925 N N   . ARG C 223 ? 1.49113 1.10112 0.74584 -0.18476 -0.02030 0.25666  333 ARG C N   
17926 C CA  . ARG C 223 ? 1.57149 1.13575 0.74385 -0.18235 -0.04874 0.27903  333 ARG C CA  
17927 C C   . ARG C 223 ? 1.56830 1.17242 0.77866 -0.14965 -0.09142 0.27366  333 ARG C C   
17928 O O   . ARG C 223 ? 1.46250 1.06578 0.62527 -0.14967 -0.11007 0.27581  333 ARG C O   
17929 C CB  . ARG C 223 ? 1.58787 1.07322 0.71631 -0.17473 -0.05998 0.30522  333 ARG C CB  
17930 C CG  . ARG C 223 ? 1.78440 1.23302 0.84518 -0.16645 -0.08505 0.31908  333 ARG C CG  
17931 C CD  . ARG C 223 ? 1.77550 1.14149 0.78688 -0.15824 -0.09826 0.34433  333 ARG C CD  
17932 N NE  . ARG C 223 ? 1.92938 1.26213 0.87367 -0.14701 -0.12544 0.35649  333 ARG C NE  
17933 C CZ  . ARG C 223 ? 2.11957 1.37534 1.00408 -0.13851 -0.14222 0.37880  333 ARG C CZ  
17934 N NH1 . ARG C 223 ? 2.13177 1.33496 1.01629 -0.14089 -0.13500 0.39122  333 ARG C NH1 
17935 N NH2 . ARG C 223 ? 2.12117 1.35019 0.94213 -0.12797 -0.16646 0.38790  333 ARG C NH2 
17949 N N   . PHE C 224 ? 1.35197 0.99337 0.64792 -0.12305 -0.10607 0.26420  334 PHE C N   
17950 C CA  . PHE C 224 ? 1.45032 1.14018 0.79285 -0.09823 -0.13955 0.25231  334 PHE C CA  
17951 C C   . PHE C 224 ? 1.33131 1.07637 0.68762 -0.11433 -0.12498 0.22969  334 PHE C C   
17952 O O   . PHE C 224 ? 1.37157 1.13163 0.71134 -0.10772 -0.14998 0.22542  334 PHE C O   
17953 C CB  . PHE C 224 ? 1.33392 1.06499 0.77174 -0.07408 -0.14787 0.24044  334 PHE C CB  
17954 C CG  . PHE C 224 ? 1.45493 1.22787 0.93728 -0.04926 -0.18483 0.22885  334 PHE C CG  
17955 C CD1 . PHE C 224 ? 1.43966 1.27151 0.95905 -0.05680 -0.17987 0.20741  334 PHE C CD1 
17956 C CD2 . PHE C 224 ? 1.50403 1.26086 0.99831 -0.01822 -0.22466 0.23485  334 PHE C CD2 
17957 C CE1 . PHE C 224 ? 1.41448 1.28721 0.97812 -0.03803 -0.21180 0.19327  334 PHE C CE1 
17958 C CE2 . PHE C 224 ? 1.40156 1.20729 0.94610 0.00359  -0.25818 0.21670  334 PHE C CE2 
17959 C CZ  . PHE C 224 ? 1.41251 1.27590 0.99224 -0.00821 -0.24981 0.19641  334 PHE C CZ  
17969 N N   . ILE C 225 ? 1.20090 0.97703 0.58984 -0.13316 -0.08708 0.21192  335 ILE C N   
17970 C CA  . ILE C 225 ? 1.17255 0.99591 0.57300 -0.14651 -0.07542 0.18799  335 ILE C CA  
17971 C C   . ILE C 225 ? 1.26473 1.06573 0.58204 -0.16367 -0.07801 0.19268  335 ILE C C   
17972 O O   . ILE C 225 ? 1.40666 1.23825 0.72205 -0.16309 -0.09183 0.17913  335 ILE C O   
17973 C CB  . ILE C 225 ? 1.03102 0.88148 0.46847 -0.16125 -0.03704 0.16665  335 ILE C CB  
17974 C CG1 . ILE C 225 ? 1.11011 0.98109 0.62366 -0.14204 -0.03645 0.16302  335 ILE C CG1 
17975 C CG2 . ILE C 225 ? 1.16468 1.05685 0.60810 -0.17194 -0.03041 0.14049  335 ILE C CG2 
17976 C CD1 . ILE C 225 ? 1.12798 1.03341 0.68598 -0.14726 -0.00917 0.13807  335 ILE C CD1 
17988 N N   . LYS C 226 ? 1.36802 1.11354 0.61290 -0.18043 -0.06421 0.21144  336 LYS C N   
17989 C CA  . LYS C 226 ? 1.44194 1.16784 0.60655 -0.19863 -0.06119 0.21391  336 LYS C CA  
17990 C C   . LYS C 226 ? 1.52146 1.23552 0.65463 -0.17579 -0.10655 0.22564  336 LYS C C   
17991 O O   . LYS C 226 ? 1.53653 1.27583 0.65159 -0.17870 -0.11236 0.21134  336 LYS C O   
17992 C CB  . LYS C 226 ? 1.60898 1.28232 0.72952 -0.21535 -0.03365 0.22625  336 LYS C CB  
17993 C CG  . LYS C 226 ? 1.49959 1.16377 0.56325 -0.23201 -0.02113 0.22118  336 LYS C CG  
17994 C CD  . LYS C 226 ? 1.60350 1.21822 0.62849 -0.25495 0.01028  0.23133  336 LYS C CD  
17995 C CE  . LYS C 226 ? 1.77621 1.37827 0.73775 -0.27299 0.02204  0.22901  336 LYS C CE  
17996 N NZ  . LYS C 226 ? 1.86196 1.39092 0.76181 -0.28595 0.03286  0.25369  336 LYS C NZ  
18010 N N   . PHE C 227 ? 1.60870 1.28603 0.73828 -0.15021 -0.14077 0.24792  337 PHE C N   
18011 C CA  . PHE C 227 ? 1.57118 1.23469 0.67298 -0.12312 -0.18813 0.25577  337 PHE C CA  
18012 C C   . PHE C 227 ? 1.57623 1.30163 0.76806 -0.09647 -0.21818 0.23565  337 PHE C C   
18013 O O   . PHE C 227 ? 1.63841 1.35506 0.82841 -0.06733 -0.26228 0.23954  337 PHE C O   
18014 C CB  . PHE C 227 ? 1.61184 1.20348 0.67128 -0.10350 -0.20809 0.28252  337 PHE C CB  
18015 C CG  . PHE C 227 ? 1.74405 1.28285 0.73223 -0.12376 -0.17946 0.29570  337 PHE C CG  
18016 C CD1 . PHE C 227 ? 1.83094 1.36615 0.82005 -0.15737 -0.12889 0.29199  337 PHE C CD1 
18017 C CD2 . PHE C 227 ? 1.87401 1.36764 0.79487 -0.10924 -0.20452 0.30985  337 PHE C CD2 
18018 C CE1 . PHE C 227 ? 1.87379 1.36252 0.79950 -0.17959 -0.10267 0.30195  337 PHE C CE1 
18019 C CE2 . PHE C 227 ? 1.97124 1.41271 0.82103 -0.13095 -0.17834 0.32372  337 PHE C CE2 
18020 C CZ  . PHE C 227 ? 1.99647 1.43590 0.84966 -0.16774 -0.12677 0.31974  337 PHE C CZ  
18030 N N   . ALA C 228 ? 1.46962 1.25695 0.74209 -0.10526 -0.19474 0.21151  338 ALA C N   
18031 C CA  . ALA C 228 ? 1.43844 1.28507 0.79845 -0.08697 -0.21474 0.19032  338 ALA C CA  
18032 C C   . ALA C 228 ? 1.30991 1.19542 0.66743 -0.09432 -0.22253 0.16925  338 ALA C C   
18033 O O   . ALA C 228 ? 1.32636 1.21627 0.65092 -0.11764 -0.19733 0.16137  338 ALA C O   
18034 C CB  . ALA C 228 ? 1.27839 1.16063 0.72012 -0.09186 -0.18603 0.17817  338 ALA C CB  
18040 N N   . ARG C 229 ? 1.33433 1.25074 0.72969 -0.07407 -0.25836 0.15634  339 ARG C N   
18041 C CA  . ARG C 229 ? 1.27390 1.23181 0.68117 -0.07966 -0.26785 0.13242  339 ARG C CA  
18042 C C   . ARG C 229 ? 1.27356 1.28220 0.77182 -0.06421 -0.28958 0.11127  339 ARG C C   
18043 O O   . ARG C 229 ? 1.31153 1.32401 0.85586 -0.04788 -0.29939 0.11480  339 ARG C O   
18044 C CB  . ARG C 229 ? 1.36786 1.29913 0.68920 -0.07445 -0.29424 0.13831  339 ARG C CB  
18045 C CG  . ARG C 229 ? 1.62308 1.50579 0.84864 -0.09664 -0.26732 0.15696  339 ARG C CG  
18046 C CD  . ARG C 229 ? 1.78246 1.65507 0.92657 -0.09938 -0.28467 0.15384  339 ARG C CD  
18047 N NE  . ARG C 229 ? 1.80929 1.67090 0.90971 -0.12555 -0.23973 0.15247  339 ARG C NE  
18048 C CZ  . ARG C 229 ? 1.92612 1.74011 0.95601 -0.12942 -0.22420 0.17016  339 ARG C CZ  
18049 N NH1 . ARG C 229 ? 1.87625 1.64243 0.86017 -0.10729 -0.25140 0.19306  339 ARG C NH1 
18050 N NH2 . ARG C 229 ? 1.89676 1.71191 0.90392 -0.15634 -0.18117 0.16264  339 ARG C NH2 
18064 N N   . VAL C 230 ? 1.19948 1.24871 0.72573 -0.07104 -0.29591 0.08651  340 VAL C N   
18065 C CA  . VAL C 230 ? 1.23149 1.33003 0.84236 -0.06184 -0.31496 0.06274  340 VAL C CA  
18066 C C   . VAL C 230 ? 1.16481 1.27025 0.75528 -0.04013 -0.36150 0.05298  340 VAL C C   
18067 O O   . VAL C 230 ? 1.25300 1.34330 0.77616 -0.04166 -0.37286 0.05336  340 VAL C O   
18068 C CB  . VAL C 230 ? 1.17755 1.31187 0.83680 -0.08326 -0.29449 0.03963  340 VAL C CB  
18069 C CG1 . VAL C 230 ? 1.03982 1.21999 0.78754 -0.07943 -0.30751 0.01693  340 VAL C CG1 
18070 C CG2 . VAL C 230 ? 1.06675 1.18652 0.72923 -0.10089 -0.25242 0.04840  340 VAL C CG2 
18080 N N   . CYS C 231 ? 1.31318 1.44335 0.96057 -0.01845 -0.38942 0.04147  341 CYS C N   
18081 C CA  . CYS C 231 ? 1.28953 1.43339 0.92913 0.00669  -0.43831 0.02500  341 CYS C CA  
18082 C C   . CYS C 231 ? 1.32047 1.52694 1.06775 0.01596  -0.45514 -0.00817 341 CYS C C   
18083 O O   . CYS C 231 ? 1.23325 1.46436 1.05146 0.00479  -0.42944 -0.01276 341 CYS C O   
18084 C CB  . CYS C 231 ? 1.36820 1.45361 0.92417 0.03377  -0.46815 0.05007  341 CYS C CB  
18085 S SG  . CYS C 231 ? 1.53917 1.60448 1.12537 0.05992  -0.48111 0.06279  341 CYS C SG  
18090 N N   . GLU C 232 ? 1.29480 1.52893 1.05252 0.03540  -0.49780 -0.03403 342 GLU C N   
18091 C CA  . GLU C 232 ? 1.29571 1.59936 1.15847 0.03859  -0.51343 -0.07518 342 GLU C CA  
18092 C C   . GLU C 232 ? 1.27133 1.58951 1.17064 0.07378  -0.55009 -0.08714 342 GLU C C   
18093 O O   . GLU C 232 ? 1.33451 1.63048 1.18259 0.10802  -0.59706 -0.08773 342 GLU C O   
18094 C CB  . GLU C 232 ? 1.24295 1.57663 1.10682 0.03919  -0.53943 -0.10444 342 GLU C CB  
18095 C CG  . GLU C 232 ? 1.31990 1.68384 1.23136 0.00239  -0.50630 -0.12112 342 GLU C CG  
18096 C CD  . GLU C 232 ? 1.34201 1.73377 1.25337 0.00455  -0.53449 -0.15156 342 GLU C CD  
18097 O OE1 . GLU C 232 ? 1.25211 1.67531 1.18813 0.03136  -0.57896 -0.17912 342 GLU C OE1 
18098 O OE2 . GLU C 232 ? 1.41064 1.79338 1.29678 -0.01818 -0.51461 -0.15058 342 GLU C OE2 
18105 N N   . VAL C 233 ? 1.34475 1.70061 1.33140 0.06653  -0.53028 -0.09944 343 VAL C N   
18106 C CA  . VAL C 233 ? 1.39490 1.77815 1.43547 0.09840  -0.56201 -0.11937 343 VAL C CA  
18107 C C   . VAL C 233 ? 1.35604 1.82705 1.51934 0.08586  -0.55882 -0.16898 343 VAL C C   
18108 O O   . VAL C 233 ? 1.27487 1.77326 1.49827 0.05298  -0.51324 -0.17243 343 VAL C O   
18109 C CB  . VAL C 233 ? 1.38178 1.73284 1.41595 0.10184  -0.53999 -0.09161 343 VAL C CB  
18110 C CG1 . VAL C 233 ? 1.26353 1.65190 1.36552 0.13514  -0.57310 -0.11932 343 VAL C CG1 
18111 C CG2 . VAL C 233 ? 1.33532 1.59689 1.24772 0.11044  -0.54171 -0.04443 343 VAL C CG2 
18121 N N   . ASP C 234 ? 1.33341 1.84694 1.53194 0.11237  -0.60757 -0.20883 344 ASP C N   
18122 C CA  . ASP C 234 ? 1.28696 1.88895 1.60417 0.09965  -0.60830 -0.26338 344 ASP C CA  
18123 C C   . ASP C 234 ? 1.28061 1.89675 1.61859 0.05189  -0.56690 -0.26691 344 ASP C C   
18124 O O   . ASP C 234 ? 1.25114 1.90482 1.66448 0.01660  -0.52569 -0.28090 344 ASP C O   
18125 C CB  . ASP C 234 ? 1.20803 1.85824 1.61700 0.09900  -0.59269 -0.28355 344 ASP C CB  
18126 C CG  . ASP C 234 ? 1.26733 2.00328 1.79134 0.09284  -0.59536 -0.34232 344 ASP C CG  
18127 O OD1 . ASP C 234 ? 1.09941 1.88804 1.70969 0.06006  -0.55680 -0.36268 344 ASP C OD1 
18128 O OD2 . ASP C 234 ? 1.34344 2.08458 1.86320 0.11814  -0.62718 -0.36471 344 ASP C OD2 
18133 N N   . ASN C 235 ? 1.21121 1.79369 1.47733 0.05133  -0.57929 -0.25495 345 ASN C N   
18134 C CA  . ASN C 235 ? 1.15070 1.73672 1.42348 0.01172  -0.54813 -0.25819 345 ASN C CA  
18135 C C   . ASN C 235 ? 1.17167 1.73639 1.45379 -0.02693 -0.48775 -0.23189 345 ASN C C   
18136 O O   . ASN C 235 ? 1.05624 1.64199 1.38858 -0.06322 -0.45694 -0.24681 345 ASN C O   
18137 C CB  . ASN C 235 ? 1.15819 1.81788 1.52769 0.00158  -0.56303 -0.31431 345 ASN C CB  
18138 C CG  . ASN C 235 ? 1.26956 1.92263 1.61720 -0.01929 -0.56069 -0.32201 345 ASN C CG  
18139 O OD1 . ASN C 235 ? 1.28382 1.88180 1.53710 -0.01736 -0.55865 -0.28942 345 ASN C OD1 
18140 N ND2 . ASN C 235 ? 1.08259 1.78046 1.51082 -0.04187 -0.54987 -0.35953 345 ASN C ND2 
18147 N N   . GLU C 236 ? 1.19369 1.71153 1.42325 -0.01874 -0.47166 -0.19266 346 GLU C N   
18148 C CA  . GLU C 236 ? 1.12049 1.61561 1.35262 -0.04816 -0.41884 -0.16754 346 GLU C CA  
18149 C C   . GLU C 236 ? 1.17920 1.60403 1.31027 -0.04152 -0.40791 -0.12174 346 GLU C C   
18150 O O   . GLU C 236 ? 1.19451 1.59130 1.27642 -0.01179 -0.43292 -0.10471 346 GLU C O   
18151 C CB  . GLU C 236 ? 1.12764 1.65904 1.43320 -0.04597 -0.40614 -0.17865 346 GLU C CB  
18152 C CG  . GLU C 236 ? 1.14664 1.67110 1.47600 -0.08035 -0.35099 -0.16488 346 GLU C CG  
18153 C CD  . GLU C 236 ? 1.26992 1.83299 1.66618 -0.07500 -0.34025 -0.17700 346 GLU C CD  
18154 O OE1 . GLU C 236 ? 1.21657 1.84394 1.69142 -0.06727 -0.36100 -0.21819 346 GLU C OE1 
18155 O OE2 . GLU C 236 ? 1.23747 1.76952 1.60865 -0.07665 -0.31279 -0.14847 346 GLU C OE2 
18162 N N   . LEU C 237 ? 1.23204 1.62671 1.33187 -0.06928 -0.37151 -0.10420 347 LEU C N   
18163 C CA  . LEU C 237 ? 1.19012 1.52545 1.20050 -0.06729 -0.35746 -0.06743 347 LEU C CA  
18164 C C   . LEU C 237 ? 1.19880 1.51399 1.21080 -0.06423 -0.33276 -0.04379 347 LEU C C   
18165 O O   . LEU C 237 ? 1.04275 1.36885 1.09927 -0.08357 -0.29905 -0.04494 347 LEU C O   
18166 C CB  . LEU C 237 ? 1.01137 1.32679 0.99306 -0.09413 -0.33113 -0.06415 347 LEU C CB  
18167 C CG  . LEU C 237 ? 1.02098 1.34824 0.98895 -0.09848 -0.35210 -0.08524 347 LEU C CG  
18168 C CD1 . LEU C 237 ? 1.11874 1.41657 1.04567 -0.11961 -0.32612 -0.07820 347 LEU C CD1 
18169 C CD2 . LEU C 237 ? 1.05938 1.37834 0.96933 -0.07092 -0.39212 -0.08273 347 LEU C CD2 
18181 N N   . ARG C 238 ? 1.23620 1.51691 1.19398 -0.04029 -0.34951 -0.02181 348 ARG C N   
18182 C CA  . ARG C 238 ? 1.19449 1.45242 1.14944 -0.03416 -0.33092 -0.00016 348 ARG C CA  
18183 C C   . ARG C 238 ? 1.13794 1.33319 0.99840 -0.03148 -0.32428 0.03272  348 ARG C C   
18184 O O   . ARG C 238 ? 1.18776 1.35791 0.98180 -0.02689 -0.34314 0.03892  348 ARG C O   
18185 C CB  . ARG C 238 ? 1.12882 1.41044 1.12812 -0.00518 -0.36160 -0.01203 348 ARG C CB  
18186 C CG  . ARG C 238 ? 1.28789 1.64234 1.38762 -0.00754 -0.37144 -0.05303 348 ARG C CG  
18187 C CD  . ARG C 238 ? 1.30303 1.68616 1.47041 -0.01087 -0.34734 -0.05908 348 ARG C CD  
18188 N NE  . ARG C 238 ? 1.34635 1.73189 1.52578 0.02465  -0.37862 -0.06211 348 ARG C NE  
18189 C CZ  . ARG C 238 ? 1.36355 1.79897 1.60340 0.04840  -0.41595 -0.09714 348 ARG C CZ  
18190 N NH1 . ARG C 238 ? 1.23733 1.72714 1.53116 0.04079  -0.42950 -0.13368 348 ARG C NH1 
18191 N NH2 . ARG C 238 ? 1.41509 1.84465 1.66124 0.08265  -0.44360 -0.09840 348 ARG C NH2 
18205 N N   . ILE C 239 ? 1.09701 1.26840 0.95158 -0.03631 -0.29519 0.05190  349 ILE C N   
18206 C CA  . ILE C 239 ? 1.06620 1.18017 0.83897 -0.03755 -0.28391 0.08041  349 ILE C CA  
18207 C C   . ILE C 239 ? 1.18414 1.26542 0.92487 -0.00964 -0.31533 0.09501  349 ILE C C   
18208 O O   . ILE C 239 ? 1.12698 1.21738 0.91292 0.00547  -0.31970 0.09379  349 ILE C O   
18209 C CB  . ILE C 239 ? 1.09308 1.19568 0.87522 -0.05368 -0.24060 0.09092  349 ILE C CB  
18210 C CG1 . ILE C 239 ? 1.16799 1.29374 0.97375 -0.07759 -0.21491 0.07580  349 ILE C CG1 
18211 C CG2 . ILE C 239 ? 1.07049 1.11958 0.77653 -0.05836 -0.22612 0.11496  349 ILE C CG2 
18212 C CD1 . ILE C 239 ? 0.98669 1.10400 0.80373 -0.08988 -0.17703 0.08081  349 ILE C CD1 
18224 N N   . CYS C 240 ? 1.22931 1.27087 0.88987 -0.00173 -0.33902 0.10734  350 CYS C N   
18225 C CA  . CYS C 240 ? 1.36177 1.35496 0.97084 0.02552  -0.37289 0.12462  350 CYS C CA  
18226 C C   . CYS C 240 ? 1.36604 1.28592 0.87415 0.01332  -0.35528 0.15753  350 CYS C C   
18227 O O   . CYS C 240 ? 1.34362 1.25842 0.82193 -0.01548 -0.31940 0.16222  350 CYS C O   
18228 C CB  . CYS C 240 ? 1.35823 1.36236 0.95402 0.04954  -0.42302 0.10913  350 CYS C CB  
18229 S SG  . CYS C 240 ? 1.48833 1.48689 1.01381 0.03196  -0.42331 0.10705  350 CYS C SG  
18234 N N   . ALA C 241 ? 1.45033 1.31310 0.91053 0.03537  -0.38017 0.17788  351 ALA C N   
18235 C CA  . ALA C 241 ? 1.54042 1.32464 0.90632 0.02326  -0.36355 0.21073  351 ALA C CA  
18236 C C   . ALA C 241 ? 1.55812 1.27723 0.82691 0.04427  -0.40656 0.22819  351 ALA C C   
18237 O O   . ALA C 241 ? 1.66172 1.38910 0.94967 0.07942  -0.45527 0.21647  351 ALA C O   
18238 C CB  . ALA C 241 ? 1.48634 1.24548 0.87868 0.02672  -0.34713 0.22359  351 ALA C CB  
18244 N N   . ARG C 242 ? 1.69293 1.34708 0.85549 0.02272  -0.38867 0.25406  352 ARG C N   
18245 C CA  . ARG C 242 ? 1.84791 1.44366 0.93086 0.03997  -0.41119 0.26842  352 ARG C CA  
18246 C C   . ARG C 242 ? 1.93606 1.48547 1.02442 0.07342  -0.44265 0.27916  352 ARG C C   
18247 O O   . ARG C 242 ? 1.87993 1.42130 1.00678 0.07371  -0.43376 0.28508  352 ARG C O   
18248 C CB  . ARG C 242 ? 1.89443 1.44073 0.89500 0.00655  -0.36611 0.28877  352 ARG C CB  
18249 C CG  . ARG C 242 ? 2.15196 1.64008 1.06573 0.01688  -0.38094 0.30386  352 ARG C CG  
18250 C CD  . ARG C 242 ? 2.15704 1.68344 1.06045 0.03271  -0.41099 0.28547  352 ARG C CD  
18251 N NE  . ARG C 242 ? 2.30340 1.77266 1.12320 0.04730  -0.43128 0.30006  352 ARG C NE  
18252 C CZ  . ARG C 242 ? 2.36566 1.84845 1.14031 0.04525  -0.43590 0.29317  352 ARG C CZ  
18253 N NH1 . ARG C 242 ? 2.35842 1.91102 1.16545 0.03017  -0.42279 0.26987  352 ARG C NH1 
18254 N NH2 . ARG C 242 ? 2.19983 1.62277 0.89302 0.05901  -0.45512 0.30922  352 ARG C NH2 
18268 N N   . ASP C 243 ? 2.11871 1.63582 1.16648 0.10247  -0.48016 0.28035  353 ASP C N   
18269 C CA  . ASP C 243 ? 2.10792 1.58843 1.16895 0.14046  -0.51886 0.28214  353 ASP C CA  
18270 C C   . ASP C 243 ? 2.12083 1.52913 1.14848 0.12814  -0.49382 0.30983  353 ASP C C   
18271 O O   . ASP C 243 ? 2.08250 1.49179 1.16502 0.14660  -0.50684 0.30568  353 ASP C O   
18272 C CB  . ASP C 243 ? 2.11375 1.56120 1.12059 0.16957  -0.55958 0.28010  353 ASP C CB  
18273 C CG  . ASP C 243 ? 2.30575 1.68660 1.20034 0.14470  -0.53425 0.30743  353 ASP C CG  
18274 O OD1 . ASP C 243 ? 2.31684 1.65420 1.17214 0.11145  -0.49018 0.33116  353 ASP C OD1 
18275 O OD2 . ASP C 243 ? 2.37819 1.75321 1.22705 0.15812  -0.55799 0.30269  353 ASP C OD2 
18280 N N   . LYS C 244 ? 2.19912 1.54748 1.14161 0.09665  -0.45748 0.33513  354 LYS C N   
18281 C CA  . LYS C 244 ? 2.23505 1.50984 1.14429 0.08524  -0.43682 0.35900  354 LYS C CA  
18282 C C   . LYS C 244 ? 2.12573 1.42998 1.10044 0.06654  -0.40398 0.35667  354 LYS C C   
18283 O O   . LYS C 244 ? 2.19782 1.45711 1.17876 0.07178  -0.40241 0.36765  354 LYS C O   
18284 C CB  . LYS C 244 ? 2.39650 1.60738 1.20591 0.05142  -0.40205 0.38239  354 LYS C CB  
18285 C CG  . LYS C 244 ? 2.35985 1.58996 1.16796 0.00137  -0.33890 0.38524  354 LYS C CG  
18286 C CD  . LYS C 244 ? 2.44295 1.60264 1.15605 -0.02956 -0.30774 0.40651  354 LYS C CD  
18287 C CE  . LYS C 244 ? 2.50637 1.59613 1.20348 -0.04155 -0.28996 0.42491  354 LYS C CE  
18288 N NZ  . LYS C 244 ? 2.61147 1.61464 1.20684 -0.06092 -0.27723 0.44783  354 LYS C NZ  
18302 N N   . GLU C 245 ? 2.00594 1.38283 1.02965 0.04650  -0.38022 0.34137  355 GLU C N   
18303 C CA  . GLU C 245 ? 1.94665 1.35474 1.03583 0.03359  -0.35504 0.33698  355 GLU C CA  
18304 C C   . GLU C 245 ? 1.90712 1.32635 1.06581 0.07225  -0.39356 0.32832  355 GLU C C   
18305 O O   . GLU C 245 ? 1.86612 1.31221 1.08822 0.06544  -0.37132 0.32281  355 GLU C O   
18306 C CB  . GLU C 245 ? 2.01160 1.49752 1.14340 0.01195  -0.33438 0.31867  355 GLU C CB  
18307 C CG  . GLU C 245 ? 1.95662 1.44098 1.05109 -0.03437 -0.27685 0.32229  355 GLU C CG  
18308 C CD  . GLU C 245 ? 1.96635 1.43139 1.07928 -0.05554 -0.23744 0.32977  355 GLU C CD  
18309 O OE1 . GLU C 245 ? 1.78240 1.31305 0.99316 -0.05277 -0.22159 0.30883  355 GLU C OE1 
18310 O OE2 . GLU C 245 ? 1.95954 1.36466 1.02101 -0.07124 -0.21460 0.34492  355 GLU C OE2 
18317 N N   . VAL C 246 ? 1.97866 1.39023 1.14079 0.11286  -0.44493 0.31963  356 VAL C N   
18318 C CA  . VAL C 246 ? 1.97206 1.39816 1.20513 0.15229  -0.48220 0.30494  356 VAL C CA  
18319 C C   . VAL C 246 ? 2.00716 1.37245 1.22891 0.14596  -0.46263 0.32367  356 VAL C C   
18320 O O   . VAL C 246 ? 1.89403 1.28752 1.18956 0.15969  -0.46656 0.31301  356 VAL C O   
18321 C CB  . VAL C 246 ? 1.95330 1.36786 1.17721 0.19453  -0.53683 0.29134  356 VAL C CB  
18322 C CG1 . VAL C 246 ? 1.91503 1.22605 1.03782 0.19451  -0.54008 0.31807  356 VAL C CG1 
18323 C CG2 . VAL C 246 ? 1.85564 1.31970 1.17884 0.23546  -0.57494 0.26134  356 VAL C CG2 
18333 N N   . GLY C 247 ? 2.05063 1.33451 1.18268 0.12325  -0.43952 0.34987  357 GLY C N   
18334 C CA  . GLY C 247 ? 1.87181 1.09479 0.99134 0.11380  -0.41980 0.36608  357 GLY C CA  
18335 C C   . GLY C 247 ? 2.02031 1.28242 1.19677 0.08945  -0.37932 0.36286  357 GLY C C   
18336 O O   . GLY C 247 ? 2.00227 1.25204 1.22111 0.10070  -0.38050 0.36168  357 GLY C O   
18340 N N   . ASN C 248 ? 1.98464 1.29304 1.16157 0.05621  -0.34321 0.35965  358 ASN C N   
18341 C CA  . ASN C 248 ? 1.81311 1.18067 1.06414 0.03396  -0.29848 0.34558  358 ASN C CA  
18342 C C   . ASN C 248 ? 1.78518 1.24119 1.15896 0.06442  -0.31389 0.31441  358 ASN C C   
18343 O O   . ASN C 248 ? 1.82464 1.30524 1.26393 0.06513  -0.29327 0.30403  358 ASN C O   
18344 C CB  . ASN C 248 ? 1.83854 1.25316 1.07962 -0.00395 -0.25651 0.33779  358 ASN C CB  
18345 C CG  . ASN C 248 ? 1.76923 1.20390 1.04043 -0.03831 -0.19882 0.33072  358 ASN C CG  
18346 O OD1 . ASN C 248 ? 1.75311 1.14399 1.02314 -0.04214 -0.18610 0.33957  358 ASN C OD1 
18347 N ND2 . ASN C 248 ? 1.65013 1.15184 0.95162 -0.06087 -0.16663 0.31142  358 ASN C ND2 
18354 N N   . LEU C 249 ? 1.71842 1.22468 1.12496 0.08875  -0.34909 0.29694  359 LEU C N   
18355 C CA  . LEU C 249 ? 1.66288 1.26134 1.18730 0.10990  -0.35614 0.26394  359 LEU C CA  
18356 C C   . LEU C 249 ? 1.65957 1.23898 1.22227 0.14573  -0.38736 0.25853  359 LEU C C   
18357 O O   . LEU C 249 ? 1.68821 1.32803 1.34176 0.15229  -0.37286 0.23682  359 LEU C O   
18358 C CB  . LEU C 249 ? 1.64323 1.29968 1.19501 0.12453  -0.38586 0.24303  359 LEU C CB  
18359 C CG  . LEU C 249 ? 1.69432 1.36777 1.20700 0.09156  -0.35944 0.24631  359 LEU C CG  
18360 C CD1 . LEU C 249 ? 1.48226 1.22436 1.04186 0.10558  -0.38671 0.21946  359 LEU C CD1 
18361 C CD2 . LEU C 249 ? 1.73551 1.43661 1.26869 0.05369  -0.29995 0.24541  359 LEU C CD2 
18373 N N   . TYR C 250 ? 1.75818 1.25226 1.24990 0.17100  -0.43250 0.27668  360 TYR C N   
18374 C CA  . TYR C 250 ? 1.77998 1.24040 1.29716 0.20428  -0.46223 0.27349  360 TYR C CA  
18375 C C   . TYR C 250 ? 1.78958 1.23640 1.32601 0.18066  -0.41595 0.28129  360 TYR C C   
18376 O O   . TYR C 250 ? 1.72838 1.22437 1.35286 0.19686  -0.41315 0.25888  360 TYR C O   
18377 C CB  . TYR C 250 ? 1.91886 1.27542 1.33949 0.22673  -0.50733 0.29488  360 TYR C CB  
18378 C CG  . TYR C 250 ? 2.06464 1.38560 1.50963 0.26067  -0.53671 0.28586  360 TYR C CG  
18379 C CD1 . TYR C 250 ? 2.06817 1.32064 1.48604 0.24704  -0.51457 0.30509  360 TYR C CD1 
18380 C CD2 . TYR C 250 ? 2.03769 1.40143 1.54186 0.30562  -0.58561 0.25249  360 TYR C CD2 
18381 C CE1 . TYR C 250 ? 2.08398 1.30176 1.52234 0.27855  -0.54416 0.29501  360 TYR C CE1 
18382 C CE2 . TYR C 250 ? 2.11406 1.44859 1.64179 0.33706  -0.61366 0.23954  360 TYR C CE2 
18383 C CZ  . TYR C 250 ? 2.14223 1.40182 1.63517 0.32409  -0.59415 0.26200  360 TYR C CZ  
18384 O OH  . TYR C 250 ? 2.00318 1.23220 1.51811 0.35524  -0.62397 0.24773  360 TYR C OH  
18394 N N   . ASP C 251 ? 1.79605 1.18941 1.25864 0.14021  -0.37557 0.30760  361 ASP C N   
18395 C CA  . ASP C 251 ? 1.79227 1.17603 1.27411 0.11558  -0.32989 0.31091  361 ASP C CA  
18396 C C   . ASP C 251 ? 1.64449 1.13891 1.23748 0.11117  -0.29717 0.27939  361 ASP C C   
18397 O O   . ASP C 251 ? 1.65884 1.16571 1.30134 0.11112  -0.27631 0.27019  361 ASP C O   
18398 C CB  . ASP C 251 ? 1.82454 1.15323 1.21804 0.06855  -0.28776 0.33562  361 ASP C CB  
18399 C CG  . ASP C 251 ? 1.92186 1.12552 1.19381 0.06608  -0.31124 0.37098  361 ASP C CG  
18400 O OD1 . ASP C 251 ? 1.94242 1.09935 1.21350 0.09732  -0.34717 0.37316  361 ASP C OD1 
18401 O OD2 . ASP C 251 ? 1.88197 1.06308 1.08344 0.03127  -0.28275 0.38366  361 ASP C OD2 
18406 N N   . MET C 252 ? 1.57861 1.15011 1.20844 0.10783  -0.29336 0.26238  362 MET C N   
18407 C CA  . MET C 252 ? 1.51471 1.18275 1.23934 0.10289  -0.26363 0.23464  362 MET C CA  
18408 C C   . MET C 252 ? 1.47560 1.19358 1.28684 0.13894  -0.29025 0.20960  362 MET C C   
18409 O O   . MET C 252 ? 1.44695 1.20396 1.32105 0.14042  -0.26716 0.19437  362 MET C O   
18410 C CB  . MET C 252 ? 1.54179 1.26726 1.27352 0.08607  -0.25218 0.22496  362 MET C CB  
18411 C CG  . MET C 252 ? 1.31849 1.13937 1.14501 0.08640  -0.23263 0.19587  362 MET C CG  
18412 S SD  . MET C 252 ? 1.27483 1.13928 1.09149 0.05576  -0.20687 0.19015  362 MET C SD  
18413 C CE  . MET C 252 ? 1.36480 1.32226 1.27571 0.06895  -0.21804 0.15827  362 MET C CE  
18423 N N   . PHE C 253 ? 1.58042 1.30144 1.39765 0.16970  -0.33971 0.20133  363 PHE C N   
18424 C CA  . PHE C 253 ? 1.51383 1.29680 1.42341 0.20259  -0.36281 0.16964  363 PHE C CA  
18425 C C   . PHE C 253 ? 1.45173 1.19169 1.37137 0.22226  -0.37187 0.17185  363 PHE C C   
18426 O O   . PHE C 253 ? 1.38995 1.19006 1.39192 0.23309  -0.36050 0.14673  363 PHE C O   
18427 C CB  . PHE C 253 ? 1.46994 1.27017 1.38924 0.23378  -0.41695 0.15347  363 PHE C CB  
18428 C CG  . PHE C 253 ? 1.45957 1.34388 1.42265 0.21937  -0.40529 0.13249  363 PHE C CG  
18429 C CD1 . PHE C 253 ? 1.52638 1.39396 1.42921 0.19162  -0.39021 0.14999  363 PHE C CD1 
18430 C CD2 . PHE C 253 ? 1.37146 1.35203 1.43705 0.23123  -0.40717 0.09330  363 PHE C CD2 
18431 C CE1 . PHE C 253 ? 1.53351 1.47359 1.47750 0.17794  -0.38044 0.12988  363 PHE C CE1 
18432 C CE2 . PHE C 253 ? 1.37448 1.42717 1.47993 0.21395  -0.39412 0.07376  363 PHE C CE2 
18433 C CZ  . PHE C 253 ? 1.49064 1.52069 1.53541 0.18801  -0.38192 0.09265  363 PHE C CZ  
18443 N N   . HIS C 254 ? 1.57056 1.20433 1.40354 0.22248  -0.38662 0.20238  364 HIS C N   
18444 C CA  . HIS C 254 ? 1.60969 1.19433 1.44896 0.23680  -0.39188 0.20566  364 HIS C CA  
18445 C C   . HIS C 254 ? 1.53412 1.15128 1.41039 0.20826  -0.33445 0.20161  364 HIS C C   
18446 O O   . HIS C 254 ? 1.53998 1.17406 1.47300 0.22372  -0.33159 0.18552  364 HIS C O   
18447 C CB  . HIS C 254 ? 1.79598 1.24882 1.52427 0.23611  -0.41477 0.24230  364 HIS C CB  
18448 C CG  . HIS C 254 ? 1.82981 1.22346 1.56397 0.25432  -0.42817 0.24442  364 HIS C CG  
18449 N ND1 . HIS C 254 ? 1.73217 1.12007 1.48338 0.22961  -0.38320 0.24681  364 HIS C ND1 
18450 C CD2 . HIS C 254 ? 1.80737 1.14066 1.53047 0.29573  -0.48364 0.24304  364 HIS C CD2 
18451 C CE1 . HIS C 254 ? 1.82562 1.15625 1.58120 0.25329  -0.40812 0.24646  364 HIS C CE1 
18452 N NE2 . HIS C 254 ? 1.97887 1.27174 1.71486 0.29368  -0.46967 0.24532  364 HIS C NE2 
18460 N N   . THR C 255 ? 1.47110 1.09436 1.31352 0.16883  -0.29088 0.21398  365 THR C N   
18461 C CA  . THR C 255 ? 1.50693 1.17460 1.39203 0.14666  -0.24026 0.20288  365 THR C CA  
18462 C C   . THR C 255 ? 1.42121 1.19302 1.40466 0.16194  -0.23389 0.16970  365 THR C C   
18463 O O   . THR C 255 ? 1.40033 1.20318 1.44045 0.17113  -0.21922 0.15249  365 THR C O   
18464 C CB  . THR C 255 ? 1.50462 1.16688 1.33799 0.10552  -0.20061 0.21630  365 THR C CB  
18465 O OG1 . THR C 255 ? 1.53453 1.10067 1.27565 0.08728  -0.20116 0.24530  365 THR C OG1 
18466 C CG2 . THR C 255 ? 1.35353 1.05978 1.22878 0.08624  -0.15152 0.20110  365 THR C CG2 
18474 N N   . ARG C 256 ? 1.36329 1.18908 1.36815 0.16567  -0.24663 0.15865  366 ARG C N   
18475 C CA  . ARG C 256 ? 1.30392 1.22684 1.39615 0.17246  -0.23422 0.12768  366 ARG C CA  
18476 C C   . ARG C 256 ? 1.28995 1.23768 1.44775 0.20732  -0.25821 0.10458  366 ARG C C   
18477 O O   . ARG C 256 ? 1.22492 1.22034 1.43882 0.20906  -0.23316 0.08618  366 ARG C O   
18478 C CB  . ARG C 256 ? 1.39148 1.36240 1.49646 0.17005  -0.24799 0.11767  366 ARG C CB  
18479 C CG  . ARG C 256 ? 1.30211 1.37095 1.49279 0.16989  -0.23049 0.08583  366 ARG C CG  
18480 C CD  . ARG C 256 ? 1.30886 1.42395 1.51918 0.16814  -0.24801 0.07170  366 ARG C CD  
18481 N NE  . ARG C 256 ? 1.35178 1.47737 1.58931 0.20156  -0.29935 0.05387  366 ARG C NE  
18482 C CZ  . ARG C 256 ? 1.44690 1.61902 1.71220 0.20454  -0.31952 0.03432  366 ARG C CZ  
18483 N NH1 . ARG C 256 ? 1.40383 1.60768 1.66716 0.17439  -0.29346 0.03415  366 ARG C NH1 
18484 N NH2 . ARG C 256 ? 1.40058 1.58899 1.69980 0.23981  -0.36854 0.01089  366 ARG C NH2 
18498 N N   . ASN C 257 ? 1.30884 1.21865 1.45507 0.23741  -0.30854 0.10473  367 ASN C N   
18499 C CA  . ASN C 257 ? 1.27960 1.21378 1.49068 0.27415  -0.33627 0.07829  367 ASN C CA  
18500 C C   . ASN C 257 ? 1.25279 1.15310 1.46594 0.27299  -0.31502 0.08361  367 ASN C C   
18501 O O   . ASN C 257 ? 1.06479 1.02451 1.35096 0.28621  -0.30405 0.05616  367 ASN C O   
18502 C CB  . ASN C 257 ? 1.31739 1.19819 1.50040 0.30940  -0.39970 0.07985  367 ASN C CB  
18503 C CG  . ASN C 257 ? 1.26540 1.17794 1.44323 0.31145  -0.42292 0.07266  367 ASN C CG  
18504 O OD1 . ASN C 257 ? 1.27931 1.26748 1.49413 0.28956  -0.39388 0.05942  367 ASN C OD1 
18505 N ND2 . ASN C 257 ? 1.45805 1.30897 1.58758 0.33869  -0.47700 0.08049  367 ASN C ND2 
18512 N N   . SER C 258 ? 1.33871 1.14927 1.47307 0.25306  -0.30362 0.11665  368 SER C N   
18513 C CA  . SER C 258 ? 1.32263 1.09622 1.45861 0.25018  -0.28442 0.11986  368 SER C CA  
18514 C C   . SER C 258 ? 1.19257 1.04292 1.38374 0.23420  -0.23545 0.10091  368 SER C C   
18515 O O   . SER C 258 ? 1.14944 1.01964 1.38928 0.24793  -0.22757 0.08269  368 SER C O   
18516 C CB  . SER C 258 ? 1.35658 1.02514 1.39734 0.22364  -0.27434 0.15635  368 SER C CB  
18517 O OG  . SER C 258 ? 1.50044 1.07813 1.49246 0.24584  -0.32144 0.17232  368 SER C OG  
18523 N N   . LEU C 259 ? 1.19398 1.08688 1.37685 0.20761  -0.20473 0.10338  369 LEU C N   
18524 C CA  . LEU C 259 ? 1.08682 1.04776 1.31495 0.19593  -0.16253 0.08523  369 LEU C CA  
18525 C C   . LEU C 259 ? 1.04610 1.09231 1.35641 0.21899  -0.16931 0.05276  369 LEU C C   
18526 O O   . LEU C 259 ? 1.01005 1.09567 1.36561 0.22593  -0.14855 0.03350  369 LEU C O   
18527 C CB  . LEU C 259 ? 1.07439 1.05126 1.26833 0.16336  -0.13140 0.09549  369 LEU C CB  
18528 C CG  . LEU C 259 ? 1.02372 0.95159 1.16085 0.13516  -0.10150 0.11264  369 LEU C CG  
18529 C CD1 . LEU C 259 ? 1.03119 0.97817 1.13833 0.10918  -0.08135 0.11876  369 LEU C CD1 
18530 C CD2 . LEU C 259 ? 0.97762 0.92401 1.14773 0.13696  -0.07279 0.09632  369 LEU C CD2 
18542 N N   . HIS C 260 ? 1.08486 1.16376 1.41687 0.23107  -0.19788 0.04297  370 HIS C N   
18543 C CA  . HIS C 260 ? 1.02604 1.19783 1.43859 0.24464  -0.19572 0.00800  370 HIS C CA  
18544 C C   . HIS C 260 ? 0.91733 1.10556 1.38601 0.27837  -0.21512 -0.01676 370 HIS C C   
18545 O O   . HIS C 260 ? 0.88388 1.13918 1.40943 0.28242  -0.19222 -0.04261 370 HIS C O   
18546 C CB  . HIS C 260 ? 0.95780 1.16742 1.38785 0.24775  -0.22047 -0.00284 370 HIS C CB  
18547 C CG  . HIS C 260 ? 0.97706 1.23237 1.40558 0.21564  -0.18612 -0.00251 370 HIS C CG  
18548 N ND1 . HIS C 260 ? 0.87398 1.21135 1.36144 0.20770  -0.15822 -0.02902 370 HIS C ND1 
18549 C CD2 . HIS C 260 ? 1.02602 1.25281 1.39864 0.18864  -0.17429 0.02054  370 HIS C CD2 
18550 C CE1 . HIS C 260 ? 0.93797 1.28908 1.40375 0.17707  -0.13200 -0.02054 370 HIS C CE1 
18551 N NE2 . HIS C 260 ? 0.91278 1.20035 1.31241 0.16658  -0.14263 0.00796  370 HIS C NE2 
18559 N N   . ARG C 261 ? 0.99103 1.11541 1.44092 0.30312  -0.25728 -0.00968 371 ARG C N   
18560 C CA  . ARG C 261 ? 1.05946 1.19876 1.56586 0.33776  -0.27928 -0.03638 371 ARG C CA  
18561 C C   . ARG C 261 ? 1.02204 1.13177 1.52216 0.33246  -0.25178 -0.03074 371 ARG C C   
18562 O O   . ARG C 261 ? 0.97761 1.13749 1.53953 0.35073  -0.24571 -0.05992 371 ARG C O   
18563 C CB  . ARG C 261 ? 1.15949 1.23625 1.64934 0.37127  -0.34008 -0.03430 371 ARG C CB  
18564 C CG  . ARG C 261 ? 1.29069 1.37021 1.81730 0.39414  -0.35050 -0.05880 371 ARG C CG  
18565 C CD  . ARG C 261 ? 1.45970 1.43035 1.93244 0.39747  -0.36126 -0.03177 371 ARG C CD  
18566 N NE  . ARG C 261 ? 1.55622 1.43137 1.96394 0.41051  -0.40811 -0.01040 371 ARG C NE  
18567 C CZ  . ARG C 261 ? 1.57987 1.34161 1.91945 0.40682  -0.41919 0.02091  371 ARG C CZ  
18568 N NH1 . ARG C 261 ? 1.56230 1.29129 1.89620 0.39125  -0.38865 0.03280  371 ARG C NH1 
18569 N NH2 . ARG C 261 ? 1.60461 1.28292 1.87878 0.41727  -0.46008 0.03846  371 ARG C NH2 
18583 N N   . ARG C 262 ? 1.07403 1.10722 1.50309 0.30746  -0.23433 0.00271  372 ARG C N   
18584 C CA  . ARG C 262 ? 1.07450 1.07078 1.49949 0.30530  -0.21574 0.00464  372 ARG C CA  
18585 C C   . ARG C 262 ? 0.90988 0.97375 1.36745 0.29144  -0.16775 -0.01171 372 ARG C C   
18586 O O   . ARG C 262 ? 0.89278 0.97375 1.38926 0.30540  -0.15856 -0.03146 372 ARG C O   
18587 C CB  . ARG C 262 ? 1.14533 1.03903 1.48521 0.27999  -0.21064 0.04159  372 ARG C CB  
18588 C CG  . ARG C 262 ? 1.27933 1.07985 1.57511 0.29640  -0.25791 0.05995  372 ARG C CG  
18589 C CD  . ARG C 262 ? 1.27066 0.97401 1.50904 0.27614  -0.24483 0.08329  372 ARG C CD  
18590 N NE  . ARG C 262 ? 1.49440 1.23501 1.77961 0.27104  -0.20897 0.06260  372 ARG C NE  
18591 C CZ  . ARG C 262 ? 1.46491 1.16430 1.71986 0.24273  -0.17563 0.07189  372 ARG C CZ  
18592 N NH1 . ARG C 262 ? 1.40645 1.01975 1.58145 0.21337  -0.17059 0.10319  372 ARG C NH1 
18593 N NH2 . ARG C 262 ? 1.27078 1.02014 1.57683 0.24336  -0.14565 0.04642  372 ARG C NH2 
18607 N N   . ALA C 263 ? 1.01648 1.17239 0.90716 0.08424  0.06151  0.19472  373 ALA C N   
18608 C CA  . ALA C 263 ? 0.99555 1.16811 0.91447 0.06058  0.06488  0.17520  373 ALA C CA  
18609 C C   . ALA C 263 ? 1.00491 1.20436 0.93406 0.05358  0.04028  0.15107  373 ALA C C   
18610 O O   . ALA C 263 ? 0.99651 1.20898 0.96378 0.04029  0.03824  0.13760  373 ALA C O   
18611 C CB  . ALA C 263 ? 0.92797 1.09648 0.82196 0.05884  0.07976  0.18079  373 ALA C CB  
18617 N N   . TYR C 264 ? 1.01736 1.22525 0.91427 0.06302  0.02145  0.14496  374 TYR C N   
18618 C CA  . TYR C 264 ? 1.04398 1.27746 0.95908 0.05205  0.00132  0.12313  374 TYR C CA  
18619 C C   . TYR C 264 ? 0.94912 1.19884 0.90222 0.05040  -0.00962 0.11644  374 TYR C C   
18620 O O   . TYR C 264 ? 1.05098 1.32293 1.03346 0.03694  -0.01613 0.10178  374 TYR C O   
18621 C CB  . TYR C 264 ? 1.04295 1.27952 0.92212 0.06358  -0.02073 0.11595  374 TYR C CB  
18622 C CG  . TYR C 264 ? 1.02219 1.24153 0.85425 0.07226  -0.01056 0.12201  374 TYR C CG  
18623 C CD1 . TYR C 264 ? 1.01336 1.22435 0.84983 0.06214  0.01675  0.12950  374 TYR C CD1 
18624 C CD2 . TYR C 264 ? 1.04175 1.25557 0.82718 0.09117  -0.03026 0.11713  374 TYR C CD2 
18625 C CE1 . TYR C 264 ? 1.01467 1.21253 0.81112 0.07185  0.02937  0.13607  374 TYR C CE1 
18626 C CE2 . TYR C 264 ? 1.03958 1.23789 0.77737 0.10238  -0.01942 0.12099  374 TYR C CE2 
18627 C CZ  . TYR C 264 ? 1.05268 1.24389 0.79703 0.09270  0.01250  0.13160  374 TYR C CZ  
18628 O OH  . TYR C 264 ? 0.92804 1.10611 0.62724 0.10592  0.02640  0.13659  374 TYR C OH  
18638 N N   . GLN C 265 ? 1.06891 1.30829 1.02270 0.06528  -0.01028 0.12830  375 GLN C N   
18639 C CA  . GLN C 265 ? 1.03511 1.28933 1.02590 0.06738  -0.01870 0.12281  375 GLN C CA  
18640 C C   . GLN C 265 ? 0.99187 1.23153 1.00721 0.06546  0.00048  0.12850  375 GLN C C   
18641 O O   . GLN C 265 ? 0.98898 1.22718 1.02204 0.07702  -0.00331 0.13206  375 GLN C O   
18642 C CB  . GLN C 265 ? 0.97310 1.22941 0.95065 0.08913  -0.04105 0.12882  375 GLN C CB  
18643 C CG  . GLN C 265 ? 1.04338 1.31503 1.00387 0.09262  -0.06722 0.11813  375 GLN C CG  
18644 C CD  . GLN C 265 ? 1.13776 1.40606 1.07526 0.11820  -0.09148 0.12513  375 GLN C CD  
18645 O OE1 . GLN C 265 ? 1.07570 1.32586 1.00058 0.13520  -0.08550 0.14272  375 GLN C OE1 
18646 N NE2 . GLN C 265 ? 1.17755 1.46398 1.11504 0.12126  -0.12122 0.11068  375 GLN C NE2 
18655 N N   . HIS C 266 ? 0.97181 1.20021 0.99174 0.05148  0.01948  0.12788  376 HIS C N   
18656 C CA  . HIS C 266 ? 0.89838 1.10987 0.94478 0.04804  0.03527  0.12972  376 HIS C CA  
18657 C C   . HIS C 266 ? 0.91574 1.14582 0.99656 0.04237  0.03200  0.11063  376 HIS C C   
18658 O O   . HIS C 266 ? 0.85219 1.10588 0.93936 0.03087  0.02837  0.09593  376 HIS C O   
18659 C CB  . HIS C 266 ? 0.86347 1.06189 0.91007 0.03388  0.05260  0.13193  376 HIS C CB  
18660 C CG  . HIS C 266 ? 0.84658 1.02133 0.92168 0.03076  0.06752  0.13636  376 HIS C CG  
18661 N ND1 . HIS C 266 ? 0.84886 1.02646 0.95729 0.02443  0.06663  0.11819  376 HIS C ND1 
18662 C CD2 . HIS C 266 ? 0.84200 0.98856 0.91963 0.03365  0.08379  0.15673  376 HIS C CD2 
18663 C CE1 . HIS C 266 ? 0.93933 1.09004 1.07196 0.02258  0.07843  0.12412  376 HIS C CE1 
18664 N NE2 . HIS C 266 ? 0.98904 1.12097 1.10729 0.02693  0.09008  0.14918  376 HIS C NE2 
18672 N N   . LYS C 267 ? 0.88590 1.10374 0.98767 0.05229  0.03491  0.11203  377 LYS C N   
18673 C CA  . LYS C 267 ? 0.88815 1.12289 1.01881 0.05228  0.03353  0.09395  377 LYS C CA  
18674 C C   . LYS C 267 ? 0.81175 1.05344 0.95026 0.03544  0.04141  0.07621  377 LYS C C   
18675 O O   . LYS C 267 ? 0.84970 1.11897 0.98923 0.02901  0.03804  0.06488  377 LYS C O   
18676 C CB  . LYS C 267 ? 0.92417 1.13686 1.07570 0.06615  0.03774  0.09695  377 LYS C CB  
18677 C CG  . LYS C 267 ? 1.01045 1.24025 1.17923 0.08341  0.02808  0.09479  377 LYS C CG  
18678 C CD  . LYS C 267 ? 1.11174 1.34695 1.26397 0.09770  0.01278  0.11264  377 LYS C CD  
18679 C CE  . LYS C 267 ? 1.19251 1.39235 1.33400 0.11370  0.01481  0.13474  377 LYS C CE  
18680 N NZ  . LYS C 267 ? 1.16545 1.36948 1.27614 0.12748  -0.00154 0.15137  377 LYS C NZ  
18694 N N   . VAL C 268 ? 0.81757 1.03482 0.96148 0.02771  0.05122  0.07572  378 VAL C N   
18695 C CA  . VAL C 268 ? 0.82899 1.05165 0.98154 0.01406  0.05479  0.05667  378 VAL C CA  
18696 C C   . VAL C 268 ? 0.76489 1.00585 0.89899 0.00122  0.05299  0.05669  378 VAL C C   
18697 O O   . VAL C 268 ? 0.67808 0.93721 0.81211 -0.00611 0.05148  0.04176  378 VAL C O   
18698 C CB  . VAL C 268 ? 0.79510 0.98659 0.96802 0.00884  0.06240  0.05511  378 VAL C CB  
18699 C CG1 . VAL C 268 ? 0.72482 0.92309 0.90659 -0.00340 0.06084  0.03235  378 VAL C CG1 
18700 C CG2 . VAL C 268 ? 0.87294 1.04207 1.06671 0.02231  0.06373  0.05536  378 VAL C CG2 
18710 N N   . GLY C 269 ? 0.78449 1.01946 0.90038 0.00028  0.05368  0.07356  379 GLY C N   
18711 C CA  . GLY C 269 ? 0.75243 1.00289 0.85148 -0.00983 0.05129  0.07259  379 GLY C CA  
18712 C C   . GLY C 269 ? 0.72424 1.00360 0.82055 -0.01047 0.04165  0.06402  379 GLY C C   
18713 O O   . GLY C 269 ? 0.69120 0.98546 0.78672 -0.02055 0.04137  0.05526  379 GLY C O   
18717 N N   . ASN C 270 ? 0.79475 1.08294 0.89372 0.00062  0.03381  0.06788  380 ASN C N   
18718 C CA  . ASN C 270 ? 0.76211 1.07945 0.86895 -0.00094 0.02580  0.06221  380 ASN C CA  
18719 C C   . ASN C 270 ? 0.74144 1.07424 0.86642 -0.00219 0.03306  0.04958  380 ASN C C   
18720 O O   . ASN C 270 ? 0.63574 0.99119 0.76510 -0.00866 0.03352  0.04559  380 ASN C O   
18721 C CB  . ASN C 270 ? 0.78214 1.10644 0.89341 0.01184  0.01322  0.06950  380 ASN C CB  
18722 C CG  . ASN C 270 ? 0.79175 1.10813 0.87737 0.01420  0.00173  0.07813  380 ASN C CG  
18723 O OD1 . ASN C 270 ? 0.76665 1.09804 0.85115 0.00841  -0.00874 0.07444  380 ASN C OD1 
18724 N ND2 . ASN C 270 ? 0.85818 1.14911 0.92230 0.02372  0.00452  0.08975  380 ASN C ND2 
18731 N N   . ILE C 271 ? 0.72975 1.04912 0.86404 0.00511  0.03955  0.04335  381 ILE C N   
18732 C CA  . ILE C 271 ? 0.69743 1.02923 0.84020 0.00677  0.04672  0.02821  381 ILE C CA  
18733 C C   . ILE C 271 ? 0.70980 1.04421 0.83877 -0.00574 0.04932  0.02047  381 ILE C C   
18734 O O   . ILE C 271 ? 0.65932 1.01523 0.78513 -0.00683 0.05307  0.01503  381 ILE C O   
18735 C CB  . ILE C 271 ? 0.70059 1.01246 0.85477 0.01793  0.05092  0.01889  381 ILE C CB  
18736 C CG1 . ILE C 271 ? 0.75636 1.06295 0.92373 0.03161  0.04714  0.02985  381 ILE C CG1 
18737 C CG2 . ILE C 271 ? 0.78374 1.11204 0.94176 0.02547  0.05773  0.00227  381 ILE C CG2 
18738 C CD1 . ILE C 271 ? 0.87241 1.15915 1.05575 0.04515  0.05121  0.02145  381 ILE C CD1 
18750 N N   . ILE C 272 ? 0.69988 1.01341 0.82207 -0.01413 0.04824  0.02191  382 ILE C N   
18751 C CA  . ILE C 272 ? 0.58521 0.90140 0.69823 -0.02504 0.04821  0.01486  382 ILE C CA  
18752 C C   . ILE C 272 ? 0.61288 0.94931 0.71544 -0.03190 0.04598  0.02293  382 ILE C C   
18753 O O   . ILE C 272 ? 0.56937 0.91842 0.66434 -0.03642 0.04676  0.01765  382 ILE C O   
18754 C CB  . ILE C 272 ? 0.64668 0.93892 0.76431 -0.03239 0.04871  0.01776  382 ILE C CB  
18755 C CG1 . ILE C 272 ? 0.67888 0.94982 0.81499 -0.02824 0.05000  0.00666  382 ILE C CG1 
18756 C CG2 . ILE C 272 ? 0.56186 0.86079 0.67320 -0.04372 0.04668  0.01365  382 ILE C CG2 
18757 C CD1 . ILE C 272 ? 0.70434 0.95026 0.85665 -0.03522 0.05387  0.01538  382 ILE C CD1 
18769 N N   . ASP C 273 ? 0.61234 0.94992 0.71379 -0.03168 0.04170  0.03554  383 ASP C N   
18770 C CA  . ASP C 273 ? 0.55879 0.91262 0.65636 -0.03795 0.03710  0.04135  383 ASP C CA  
18771 C C   . ASP C 273 ? 0.58060 0.95983 0.68924 -0.03670 0.04075  0.03924  383 ASP C C   
18772 O O   . ASP C 273 ? 0.62440 1.01528 0.72992 -0.04373 0.04233  0.04100  383 ASP C O   
18773 C CB  . ASP C 273 ? 0.70142 1.05133 0.79713 -0.03404 0.02811  0.05063  383 ASP C CB  
18774 C CG  . ASP C 273 ? 0.74460 1.09324 0.82799 -0.04127 0.02174  0.05423  383 ASP C CG  
18775 O OD1 . ASP C 273 ? 0.73126 1.06694 0.80175 -0.04624 0.02640  0.05413  383 ASP C OD1 
18776 O OD2 . ASP C 273 ? 0.95962 1.32025 1.05043 -0.04144 0.01138  0.05614  383 ASP C OD2 
18781 N N   . THR C 274 ? 0.64879 1.03682 0.77160 -0.02643 0.04431  0.03709  384 THR C N   
18782 C CA  . THR C 274 ? 0.63288 1.04775 0.76852 -0.02344 0.05254  0.03773  384 THR C CA  
18783 C C   . THR C 274 ? 0.65581 1.07253 0.77426 -0.02099 0.06246  0.02827  384 THR C C   
18784 O O   . THR C 274 ? 0.67643 1.11379 0.79492 -0.02008 0.07164  0.03245  384 THR C O   
18785 C CB  . THR C 274 ? 0.59716 1.02439 0.75608 -0.01084 0.05537  0.03800  384 THR C CB  
18786 O OG1 . THR C 274 ? 0.63842 1.05167 0.79008 0.00013  0.06118  0.02611  384 THR C OG1 
18787 C CG2 . THR C 274 ? 0.62765 1.04925 0.79829 -0.00958 0.04140  0.04502  384 THR C CG2 
18795 N N   . MET C 275 ? 0.60271 0.99806 0.70750 -0.01872 0.06046  0.01575  385 MET C N   
18796 C CA  . MET C 275 ? 0.71329 1.10902 0.79847 -0.01558 0.06403  0.00316  385 MET C CA  
18797 C C   . MET C 275 ? 0.62048 1.02067 0.69194 -0.02627 0.06101  0.00914  385 MET C C   
18798 O O   . MET C 275 ? 0.60445 1.01833 0.65999 -0.02228 0.06661  0.00875  385 MET C O   
18799 C CB  . MET C 275 ? 0.64537 1.01616 0.72845 -0.01206 0.05854  -0.01400 385 MET C CB  
18800 C CG  . MET C 275 ? 0.67948 1.04736 0.77096 0.00288  0.06354  -0.02406 385 MET C CG  
18801 S SD  . MET C 275 ? 0.71074 1.04374 0.81304 0.00478  0.05590  -0.04048 385 MET C SD  
18802 C CE  . MET C 275 ? 0.76495 1.09546 0.84708 0.01445  0.05237  -0.06895 385 MET C CE  
18812 N N   . ILE C 276 ? 0.53349 0.92233 0.60922 -0.03764 0.05335  0.01615  386 ILE C N   
18813 C CA  . ILE C 276 ? 0.63242 1.02486 0.69895 -0.04666 0.05039  0.02243  386 ILE C CA  
18814 C C   . ILE C 276 ? 0.57482 0.98780 0.64676 -0.04804 0.05624  0.03608  386 ILE C C   
18815 O O   . ILE C 276 ? 0.56403 0.98591 0.62474 -0.04890 0.05959  0.04085  386 ILE C O   
18816 C CB  . ILE C 276 ? 0.53120 0.90733 0.60169 -0.05582 0.04335  0.02674  386 ILE C CB  
18817 C CG1 . ILE C 276 ? 0.55557 0.91367 0.62766 -0.05598 0.04078  0.01588  386 ILE C CG1 
18818 C CG2 . ILE C 276 ? 0.48962 0.86970 0.55478 -0.06372 0.04048  0.03426  386 ILE C CG2 
18819 C CD1 . ILE C 276 ? 0.55261 0.89505 0.63001 -0.06269 0.03933  0.02280  386 ILE C CD1 
18831 N N   . THR C 277 ? 0.59711 1.01803 0.68978 -0.04780 0.05702  0.04352  387 THR C N   
18832 C CA  . THR C 277 ? 0.61328 1.05525 0.72404 -0.05054 0.06271  0.05686  387 THR C CA  
18833 C C   . THR C 277 ? 0.61242 1.07333 0.71737 -0.04109 0.07890  0.05941  387 THR C C   
18834 O O   . THR C 277 ? 0.54770 1.02216 0.65604 -0.04395 0.08728  0.07284  387 THR C O   
18835 C CB  . THR C 277 ? 0.52639 0.97549 0.66645 -0.05039 0.05744  0.06098  387 THR C CB  
18836 O OG1 . THR C 277 ? 0.56551 0.99703 0.70255 -0.05696 0.04238  0.05997  387 THR C OG1 
18837 C CG2 . THR C 277 ? 0.58668 1.05978 0.75710 -0.05399 0.06363  0.07393  387 THR C CG2 
18845 N N   . ASP C 278 ? 0.67542 1.13590 0.77034 -0.02820 0.08451  0.04719  388 ASP C N   
18846 C CA  . ASP C 278 ? 0.66475 1.14221 0.74592 -0.01457 0.10122  0.04712  388 ASP C CA  
18847 C C   . ASP C 278 ? 0.63397 1.10752 0.67967 -0.01286 0.10146  0.04565  388 ASP C C   
18848 O O   . ASP C 278 ? 0.66444 1.15465 0.69949 -0.00694 0.11569  0.05841  388 ASP C O   
18849 C CB  . ASP C 278 ? 0.76804 1.24103 0.84336 0.00086  0.10448  0.02969  388 ASP C CB  
18850 C CG  . ASP C 278 ? 0.72861 1.22650 0.80381 0.01753  0.12609  0.03368  388 ASP C CG  
18851 O OD1 . ASP C 278 ? 0.63269 1.15390 0.73986 0.01459  0.13729  0.05220  388 ASP C OD1 
18852 O OD2 . ASP C 278 ? 0.72468 1.21930 0.77001 0.03415  0.13192  0.01794  388 ASP C OD2 
18857 N N   . ALA C 279 ? 0.62167 1.07423 0.65133 -0.01745 0.08610  0.03226  389 ALA C N   
18858 C CA  . ALA C 279 ? 0.62400 1.07384 0.62398 -0.01577 0.08180  0.03038  389 ALA C CA  
18859 C C   . ALA C 279 ? 0.63327 1.09214 0.63943 -0.02473 0.08616  0.05312  389 ALA C C   
18860 O O   . ALA C 279 ? 0.68135 1.15014 0.66516 -0.01700 0.09455  0.06278  389 ALA C O   
18861 C CB  . ALA C 279 ? 0.65185 1.08011 0.64840 -0.02231 0.06346  0.01403  389 ALA C CB  
18867 N N   . PHE C 280 ? 0.61021 1.06362 0.64472 -0.03955 0.07991  0.06174  390 PHE C N   
18868 C CA  . PHE C 280 ? 0.64927 1.10701 0.69503 -0.04871 0.08190  0.08105  390 PHE C CA  
18869 C C   . PHE C 280 ? 0.66115 1.14084 0.71713 -0.04355 0.10144  0.10005  390 PHE C C   
18870 O O   . PHE C 280 ? 0.66330 1.14838 0.70871 -0.04175 0.10976  0.11615  390 PHE C O   
18871 C CB  . PHE C 280 ? 0.60418 1.05231 0.67895 -0.06252 0.07110  0.08319  390 PHE C CB  
18872 C CG  . PHE C 280 ? 0.59430 1.02186 0.65900 -0.06767 0.05663  0.07163  390 PHE C CG  
18873 C CD1 . PHE C 280 ? 0.63788 1.05788 0.67979 -0.06247 0.05235  0.05902  390 PHE C CD1 
18874 C CD2 . PHE C 280 ? 0.55779 0.97429 0.63775 -0.07654 0.04723  0.07257  390 PHE C CD2 
18875 C CE1 . PHE C 280 ? 0.61469 1.01887 0.65638 -0.06770 0.04202  0.05070  390 PHE C CE1 
18876 C CE2 . PHE C 280 ? 0.62147 1.02082 0.69199 -0.07909 0.03852  0.06416  390 PHE C CE2 
18877 C CZ  . PHE C 280 ? 0.54064 0.93505 0.59556 -0.07548 0.03747  0.05478  390 PHE C CZ  
18887 N N   . LEU C 281 ? 0.63406 1.12732 0.71382 -0.04035 0.11029  0.10061  391 LEU C N   
18888 C CA  . LEU C 281 ? 0.60897 1.12682 0.70749 -0.03539 0.13236  0.12050  391 LEU C CA  
18889 C C   . LEU C 281 ? 0.68097 1.20674 0.73622 -0.01783 0.14881  0.12475  391 LEU C C   
18890 O O   . LEU C 281 ? 0.75321 1.29179 0.80992 -0.01555 0.16622  0.14851  391 LEU C O   
18891 C CB  . LEU C 281 ? 0.59628 1.12954 0.72764 -0.03147 0.13859  0.11708  391 LEU C CB  
18892 C CG  . LEU C 281 ? 0.55929 1.08863 0.73449 -0.04644 0.12166  0.11625  391 LEU C CG  
18893 C CD1 . LEU C 281 ? 0.49226 1.03117 0.68883 -0.03851 0.12132  0.10647  391 LEU C CD1 
18894 C CD2 . LEU C 281 ? 0.46249 1.00418 0.68308 -0.05978 0.12484  0.13719  391 LEU C CD2 
18906 N N   . LYS C 282 ? 0.63860 1.15559 0.65459 -0.00415 0.14301  0.10201  392 LYS C N   
18907 C CA  . LYS C 282 ? 0.69392 1.21677 0.66040 0.01658  0.15446  0.10052  392 LYS C CA  
18908 C C   . LYS C 282 ? 0.72299 1.23443 0.65662 0.01598  0.14347  0.10446  392 LYS C C   
18909 O O   . LYS C 282 ? 0.79746 1.31225 0.68367 0.03474  0.14880  0.10335  392 LYS C O   
18910 C CB  . LYS C 282 ? 0.72856 1.24380 0.66847 0.03204  0.14808  0.07037  392 LYS C CB  
18911 C CG  . LYS C 282 ? 0.81619 1.34114 0.78974 0.03461  0.15774  0.06605  392 LYS C CG  
18912 C CD  . LYS C 282 ? 0.79064 1.31063 0.73560 0.05564  0.15866  0.03963  392 LYS C CD  
18913 C CE  . LYS C 282 ? 0.87752 1.41475 0.85551 0.06385  0.17632  0.04217  392 LYS C CE  
18914 N NZ  . LYS C 282 ? 0.82089 1.37516 0.85635 0.04666  0.18286  0.06721  392 LYS C NZ  
18928 N N   . ALA C 283 ? 0.68476 1.18291 0.64063 -0.00276 0.12759  0.10818  393 ALA C N   
18929 C CA  . ALA C 283 ? 0.76557 1.25382 0.69933 -0.00410 0.11699  0.11426  393 ALA C CA  
18930 C C   . ALA C 283 ? 0.69009 1.18053 0.65265 -0.01646 0.12506  0.14343  393 ALA C C   
18931 O O   . ALA C 283 ? 0.73637 1.22084 0.68083 -0.01443 0.12159  0.15542  393 ALA C O   
18932 C CB  . ALA C 283 ? 0.73314 1.20163 0.66954 -0.01392 0.09086  0.09193  393 ALA C CB  
18938 N N   . ASP C 284 ? 0.71163 1.21020 0.72103 -0.02823 0.13443  0.15473  394 ASP C N   
18939 C CA  . ASP C 284 ? 0.70324 1.19853 0.75061 -0.04364 0.13548  0.17615  394 ASP C CA  
18940 C C   . ASP C 284 ? 0.70751 1.20947 0.74075 -0.03565 0.15361  0.20511  394 ASP C C   
18941 O O   . ASP C 284 ? 0.70070 1.19071 0.74787 -0.04488 0.14827  0.21913  394 ASP C O   
18942 C CB  . ASP C 284 ? 0.64128 1.14737 0.74458 -0.05569 0.14068  0.18158  394 ASP C CB  
18943 C CG  . ASP C 284 ? 0.62563 1.12111 0.77318 -0.07439 0.13099  0.19245  394 ASP C CG  
18944 O OD1 . ASP C 284 ? 0.64100 1.11534 0.77633 -0.08004 0.11262  0.18280  394 ASP C OD1 
18945 O OD2 . ASP C 284 ? 0.63781 1.14632 0.83554 -0.08287 0.14112  0.20895  394 ASP C OD2 
18950 N N   . ASP C 285 ? 0.67551 1.19412 0.67634 -0.01619 0.17502  0.21438  395 ASP C N   
18951 C CA  . ASP C 285 ? 0.82041 1.34617 0.80410 -0.00557 0.19696  0.24760  395 ASP C CA  
18952 C C   . ASP C 285 ? 0.78472 1.29586 0.71432 0.00624  0.18369  0.24705  395 ASP C C   
18953 O O   . ASP C 285 ? 0.82118 1.33111 0.74223 0.01141  0.19626  0.27754  395 ASP C O   
18954 C CB  . ASP C 285 ? 0.85400 1.40387 0.81466 0.01566  0.22744  0.25853  395 ASP C CB  
18955 C CG  . ASP C 285 ? 0.75419 1.32483 0.77750 0.00596  0.24779  0.27092  395 ASP C CG  
18956 O OD1 . ASP C 285 ? 0.78692 1.35380 0.87297 -0.01720 0.24116  0.28008  395 ASP C OD1 
18957 O OD2 . ASP C 285 ? 0.69083 1.28156 0.70118 0.02279  0.26850  0.26900  395 ASP C OD2 
18962 N N   . TYR C 286 ? 0.78800 1.28843 0.68534 0.01090  0.15860  0.21490  396 TYR C N   
18963 C CA  . TYR C 286 ? 0.77276 1.26471 0.61762 0.02618  0.14433  0.21075  396 TYR C CA  
18964 C C   . TYR C 286 ? 0.78649 1.25968 0.64595 0.01267  0.11589  0.19735  396 TYR C C   
18965 O O   . TYR C 286 ? 0.84970 1.31691 0.67547 0.02387  0.10232  0.19708  396 TYR C O   
18966 C CB  . TYR C 286 ? 0.81249 1.31011 0.60534 0.04751  0.13807  0.18313  396 TYR C CB  
18967 C CG  . TYR C 286 ? 0.84725 1.36377 0.62843 0.06204  0.16714  0.19089  396 TYR C CG  
18968 C CD1 . TYR C 286 ? 0.88277 1.41248 0.63516 0.08034  0.19585  0.22350  396 TYR C CD1 
18969 C CD2 . TYR C 286 ? 0.84395 1.36540 0.64551 0.05853  0.16813  0.16792  396 TYR C CD2 
18970 C CE1 . TYR C 286 ? 0.91622 1.46592 0.66083 0.09524  0.22627  0.23154  396 TYR C CE1 
18971 C CE2 . TYR C 286 ? 0.89385 1.43390 0.68950 0.07294  0.19528  0.17410  396 TYR C CE2 
18972 C CZ  . TYR C 286 ? 0.96909 1.52450 0.73706 0.09134  0.22522  0.20539  396 TYR C CZ  
18973 O OH  . TYR C 286 ? 0.90679 1.48317 0.67087 0.10745  0.25559  0.21209  396 TYR C OH  
18983 N N   . ILE C 287 ? 0.73411 1.19885 0.64103 -0.00869 0.10674  0.18684  397 ILE C N   
18984 C CA  . ILE C 287 ? 0.72068 1.16875 0.64246 -0.01991 0.08369  0.17450  397 ILE C CA  
18985 C C   . ILE C 287 ? 0.72808 1.16638 0.68001 -0.03038 0.08810  0.20032  397 ILE C C   
18986 O O   . ILE C 287 ? 0.80098 1.24095 0.79107 -0.04208 0.10105  0.21466  397 ILE C O   
18987 C CB  . ILE C 287 ? 0.75742 1.19959 0.70741 -0.03391 0.07237  0.14899  397 ILE C CB  
18988 C CG1 . ILE C 287 ? 0.75046 1.19577 0.67416 -0.02417 0.06268  0.12117  397 ILE C CG1 
18989 C CG2 . ILE C 287 ? 0.64931 1.07527 0.62460 -0.04701 0.05739  0.14508  397 ILE C CG2 
18990 C CD1 . ILE C 287 ? 0.73487 1.17175 0.64748 -0.02210 0.04033  0.10294  397 ILE C CD1 
19002 N N   . GLU C 288 ? 0.71727 1.14477 0.65731 -0.02629 0.07534  0.20462  398 GLU C N   
19003 C CA  . GLU C 288 ? 0.76264 1.17672 0.72942 -0.03372 0.07775  0.22831  398 GLU C CA  
19004 C C   . GLU C 288 ? 0.74127 1.13894 0.73362 -0.04548 0.05799  0.21031  398 GLU C C   
19005 O O   . GLU C 288 ? 0.78948 1.18669 0.76576 -0.04060 0.04156  0.18954  398 GLU C O   
19006 C CB  . GLU C 288 ? 0.74549 1.15851 0.67803 -0.01626 0.08065  0.25228  398 GLU C CB  
19007 C CG  . GLU C 288 ? 0.87361 1.29446 0.80027 -0.00897 0.10784  0.28749  398 GLU C CG  
19008 C CD  . GLU C 288 ? 1.01003 1.43444 0.87967 0.01663  0.11085  0.30665  398 GLU C CD  
19009 O OE1 . GLU C 288 ? 1.01957 1.43395 0.87356 0.02359  0.08977  0.30132  398 GLU C OE1 
19010 O OE2 . GLU C 288 ? 1.04479 1.48170 0.88850 0.03049  0.13556  0.33043  398 GLU C OE2 
19017 N N   . ILE C 289 ? 0.63765 1.02247 0.67197 -0.06026 0.05975  0.21712  399 ILE C N   
19018 C CA  . ILE C 289 ? 0.58550 0.95293 0.64162 -0.06877 0.04388  0.20152  399 ILE C CA  
19019 C C   . ILE C 289 ? 0.65203 1.00152 0.73362 -0.07230 0.04540  0.22313  399 ILE C C   
19020 O O   . ILE C 289 ? 0.75286 1.10009 0.86247 -0.08027 0.05726  0.24159  399 ILE C O   
19021 C CB  . ILE C 289 ? 0.66344 1.02897 0.74320 -0.08152 0.04058  0.18166  399 ILE C CB  
19022 C CG1 . ILE C 289 ? 0.59598 0.97730 0.65394 -0.07756 0.04146  0.16413  399 ILE C CG1 
19023 C CG2 . ILE C 289 ? 0.59770 0.94609 0.68859 -0.08551 0.02589  0.16362  399 ILE C CG2 
19024 C CD1 . ILE C 289 ? 0.68583 1.06814 0.76452 -0.08736 0.04155  0.15131  399 ILE C CD1 
19036 N N   . THR C 290 ? 0.69011 1.02716 0.76720 -0.06622 0.03380  0.22172  400 THR C N   
19037 C CA  . THR C 290 ? 0.71671 1.03387 0.81604 -0.06665 0.03460  0.24321  400 THR C CA  
19038 C C   . THR C 290 ? 0.75357 1.04920 0.89233 -0.07954 0.02611  0.22924  400 THR C C   
19039 O O   . THR C 290 ? 0.78680 1.07910 0.92315 -0.08024 0.01479  0.20303  400 THR C O   
19040 C CB  . THR C 290 ? 0.79261 1.10663 0.86879 -0.05091 0.02485  0.24873  400 THR C CB  
19041 O OG1 . THR C 290 ? 0.78860 1.11893 0.82562 -0.03624 0.03202  0.26642  400 THR C OG1 
19042 C CG2 . THR C 290 ? 0.74015 1.02810 0.84498 -0.05134 0.02239  0.26560  400 THR C CG2 
19050 N N   . GLY C 291 ? 0.73787 1.01841 0.91338 -0.08867 0.03189  0.24688  401 GLY C N   
19051 C CA  . GLY C 291 ? 0.77996 1.03669 0.99283 -0.09920 0.02060  0.23181  401 GLY C CA  
19052 C C   . GLY C 291 ? 0.85856 1.08750 1.09727 -0.09758 0.01760  0.24831  401 GLY C C   
19053 O O   . GLY C 291 ? 0.86173 1.08749 1.08101 -0.08448 0.01747  0.26125  401 GLY C O   
19057 N N   . ALA C 292 ? 0.90416 1.11161 1.18950 -0.11016 0.01300  0.24692  402 ALA C N   
19058 C CA  . ALA C 292 ? 0.92412 1.09986 1.24063 -0.10942 0.00875  0.26021  402 ALA C CA  
19059 C C   . ALA C 292 ? 0.98344 1.16130 1.29983 -0.10371 0.02613  0.30359  402 ALA C C   
19060 O O   . ALA C 292 ? 0.97014 1.16497 1.29431 -0.10937 0.04355  0.32716  402 ALA C O   
19061 C CB  . ALA C 292 ? 0.91499 1.06798 1.28786 -0.12579 -0.00056 0.25012  402 ALA C CB  
19067 N N   . GLY C 293 ? 1.00367 1.16414 1.31124 -0.09055 0.02237  0.31552  403 GLY C N   
19068 C CA  . GLY C 293 ? 0.99150 1.14880 1.29646 -0.08207 0.03760  0.35919  403 GLY C CA  
19069 C C   . GLY C 293 ? 0.95096 1.14101 1.20209 -0.06897 0.05091  0.37640  403 GLY C C   
19070 O O   . GLY C 293 ? 1.08999 1.28208 1.33531 -0.06240 0.06878  0.41562  403 GLY C O   
19074 N N   . GLY C 294 ? 0.95193 1.16638 1.16285 -0.06366 0.04315  0.34865  404 GLY C N   
19075 C CA  . GLY C 294 ? 0.84813 1.09187 1.00759 -0.05052 0.05237  0.35879  404 GLY C CA  
19076 C C   . GLY C 294 ? 0.92747 1.19272 1.08684 -0.05869 0.07130  0.36685  404 GLY C C   
19077 O O   . GLY C 294 ? 0.90607 1.19552 1.01892 -0.04622 0.07871  0.37030  404 GLY C O   
19081 N N   . LYS C 295 ? 0.86046 1.11856 1.07161 -0.07803 0.07770  0.36738  405 LYS C N   
19082 C CA  . LYS C 295 ? 0.82817 1.10939 1.04708 -0.08487 0.09735  0.37793  405 LYS C CA  
19083 C C   . LYS C 295 ? 0.87349 1.18058 1.05342 -0.08103 0.09209  0.34750  405 LYS C C   
19084 O O   . LYS C 295 ? 0.86754 1.17118 1.04126 -0.08390 0.07256  0.31314  405 LYS C O   
19085 C CB  . LYS C 295 ? 0.79822 1.06948 1.08795 -0.10740 0.09910  0.37750  405 LYS C CB  
19086 C CG  . LYS C 295 ? 0.93767 1.23895 1.23856 -0.11386 0.11736  0.38248  405 LYS C CG  
19087 C CD  . LYS C 295 ? 0.93106 1.23103 1.30450 -0.13016 0.13488  0.41101  405 LYS C CD  
19088 C CE  . LYS C 295 ? 0.94226 1.21542 1.38079 -0.14964 0.11307  0.39241  405 LYS C CE  
19089 N NZ  . LYS C 295 ? 1.05723 1.34538 1.55820 -0.16791 0.11560  0.38795  405 LYS C NZ  
19103 N N   . LYS C 296 ? 0.88905 1.22114 1.04295 -0.07320 0.11128  0.36127  406 LYS C N   
19104 C CA  . LYS C 296 ? 0.77820 1.13323 0.89409 -0.06723 0.10794  0.33487  406 LYS C CA  
19105 C C   . LYS C 296 ? 0.73264 1.09856 0.88862 -0.08348 0.11314  0.32320  406 LYS C C   
19106 O O   . LYS C 296 ? 0.70752 1.08126 0.89916 -0.09020 0.13303  0.34763  406 LYS C O   
19107 C CB  . LYS C 296 ? 0.91067 1.28547 0.97288 -0.04627 0.12530  0.35404  406 LYS C CB  
19108 C CG  . LYS C 296 ? 0.93648 1.31070 0.93899 -0.02477 0.11159  0.34923  406 LYS C CG  
19109 C CD  . LYS C 296 ? 1.06761 1.41781 1.08214 -0.02298 0.10015  0.36307  406 LYS C CD  
19110 C CE  . LYS C 296 ? 1.09406 1.44601 1.05363 0.00051  0.08507  0.36220  406 LYS C CE  
19111 N NZ  . LYS C 296 ? 1.14027 1.49945 1.05328 0.02343  0.10324  0.39941  406 LYS C NZ  
19125 N N   . TYR C 297 ? 0.75108 1.11769 0.90530 -0.08939 0.09546  0.28772  407 TYR C N   
19126 C CA  . TYR C 297 ? 0.62599 1.00524 0.80794 -0.10049 0.09694  0.27344  407 TYR C CA  
19127 C C   . TYR C 297 ? 0.69571 1.09432 0.83549 -0.09023 0.09750  0.25373  407 TYR C C   
19128 O O   . TYR C 297 ? 0.66675 1.06421 0.76308 -0.07884 0.08841  0.24064  407 TYR C O   
19129 C CB  . TYR C 297 ? 0.59053 0.95170 0.80700 -0.11475 0.07566  0.24941  407 TYR C CB  
19130 C CG  . TYR C 297 ? 0.67686 1.01527 0.94102 -0.12569 0.07131  0.26262  407 TYR C CG  
19131 C CD1 . TYR C 297 ? 0.70014 1.01567 0.95541 -0.12084 0.06351  0.26732  407 TYR C CD1 
19132 C CD2 . TYR C 297 ? 0.66228 1.00190 0.98564 -0.14057 0.07397  0.26996  407 TYR C CD2 
19133 C CE1 . TYR C 297 ? 0.75742 1.04841 1.05866 -0.13023 0.05865  0.27767  407 TYR C CE1 
19134 C CE2 . TYR C 297 ? 0.66404 0.98028 1.03649 -0.15137 0.06787  0.27975  407 TYR C CE2 
19135 C CZ  . TYR C 297 ? 0.74365 1.03394 1.10403 -0.14607 0.06065  0.28359  407 TYR C CZ  
19136 O OH  . TYR C 297 ? 0.80394 1.06730 1.21789 -0.15681 0.05390  0.29226  407 TYR C OH  
19146 N N   . ARG C 298 ? 0.68211 1.09805 0.84062 -0.09456 0.10651  0.25027  408 ARG C N   
19147 C CA  . ARG C 298 ? 0.69259 1.12361 0.82017 -0.08618 0.10615  0.22951  408 ARG C CA  
19148 C C   . ARG C 298 ? 0.61862 1.04062 0.75947 -0.09555 0.08617  0.20045  408 ARG C C   
19149 O O   . ARG C 298 ? 0.56673 0.97363 0.73923 -0.10729 0.07382  0.19608  408 ARG C O   
19150 C CB  . ARG C 298 ? 0.66912 1.12527 0.80721 -0.08172 0.12951  0.24332  408 ARG C CB  
19151 C CG  . ARG C 298 ? 0.84740 1.31124 0.97269 -0.07107 0.15385  0.27856  408 ARG C CG  
19152 C CD  . ARG C 298 ? 0.94429 1.43333 1.04124 -0.05401 0.17787  0.28611  408 ARG C CD  
19153 N NE  . ARG C 298 ? 0.97969 1.47023 1.03284 -0.03600 0.19410  0.31174  408 ARG C NE  
19154 C CZ  . ARG C 298 ? 1.01719 1.51647 1.08872 -0.03333 0.22201  0.35027  408 ARG C CZ  
19155 N NH1 . ARG C 298 ? 0.93390 1.44377 1.07391 -0.04899 0.23701  0.36665  408 ARG C NH1 
19156 N NH2 . ARG C 298 ? 1.05390 1.55190 1.07569 -0.01364 0.23516  0.37408  408 ARG C NH2 
19170 N N   . ILE C 299 ? 0.59941 1.02924 0.71454 -0.08877 0.08312  0.18050  409 ILE C N   
19171 C CA  . ILE C 299 ? 0.58150 1.00316 0.70551 -0.09517 0.06748  0.15677  409 ILE C CA  
19172 C C   . ILE C 299 ? 0.63545 1.05859 0.80646 -0.10697 0.06442  0.15911  409 ILE C C   
19173 O O   . ILE C 299 ? 0.54784 0.95563 0.73188 -0.11397 0.04780  0.14603  409 ILE C O   
19174 C CB  . ILE C 299 ? 0.61305 1.04381 0.71101 -0.08619 0.06863  0.13987  409 ILE C CB  
19175 C CG1 . ILE C 299 ? 0.54439 0.96960 0.60300 -0.07674 0.06305  0.13018  409 ILE C CG1 
19176 C CG2 . ILE C 299 ? 0.58909 1.01264 0.70006 -0.09177 0.05645  0.12159  409 ILE C CG2 
19177 C CD1 . ILE C 299 ? 0.65287 1.08852 0.68584 -0.06522 0.06757  0.11810  409 ILE C CD1 
19189 N N   . SER C 300 ? 0.61231 1.05481 0.81054 -0.10806 0.08003  0.17546  410 SER C N   
19190 C CA  . SER C 300 ? 0.60043 1.04979 0.85097 -0.11884 0.07522  0.17578  410 SER C CA  
19191 C C   . SER C 300 ? 0.54508 0.98182 0.83879 -0.13191 0.06855  0.18710  410 SER C C   
19192 O O   . SER C 300 ? 0.51859 0.95579 0.85756 -0.14195 0.05598  0.18088  410 SER C O   
19193 C CB  . SER C 300 ? 0.52035 0.99863 0.79175 -0.11457 0.09605  0.18914  410 SER C CB  
19194 O OG  . SER C 300 ? 0.64049 1.12836 0.92360 -0.11365 0.11831  0.21796  410 SER C OG  
19200 N N   . THR C 301 ? 0.53377 0.95795 0.81643 -0.13127 0.07420  0.20217  411 THR C N   
19201 C CA  . THR C 301 ? 0.54606 0.95358 0.87154 -0.14313 0.06801  0.21335  411 THR C CA  
19202 C C   . THR C 301 ? 0.66384 1.04145 0.96827 -0.14291 0.04855  0.19797  411 THR C C   
19203 O O   . THR C 301 ? 0.61010 0.96867 0.94805 -0.15138 0.04073  0.20339  411 THR C O   
19204 C CB  . THR C 301 ? 0.65933 1.07474 0.99904 -0.14205 0.09320  0.24940  411 THR C CB  
19205 O OG1 . THR C 301 ? 0.68505 1.09914 0.96435 -0.12664 0.10265  0.25620  411 THR C OG1 
19206 C CG2 . THR C 301 ? 0.53708 0.98269 0.91124 -0.14332 0.11494  0.26683  411 THR C CG2 
19214 N N   . ALA C 302 ? 0.61337 0.98597 0.86802 -0.13324 0.04129  0.17910  412 ALA C N   
19215 C CA  . ALA C 302 ? 0.63854 0.98581 0.87805 -0.13184 0.02518  0.16432  412 ALA C CA  
19216 C C   . ALA C 302 ? 0.62069 0.95125 0.89063 -0.14013 0.00527  0.14662  412 ALA C C   
19217 O O   . ALA C 302 ? 0.64966 0.95645 0.92781 -0.14155 -0.00565 0.14158  412 ALA C O   
19218 C CB  . ALA C 302 ? 0.64523 0.99382 0.83703 -0.12148 0.02216  0.14704  412 ALA C CB  
19224 N N   . ILE C 303 ? 0.63512 0.97712 0.92210 -0.14394 -0.00127 0.13603  413 ILE C N   
19225 C CA  . ILE C 303 ? 0.68720 1.01460 0.99928 -0.14929 -0.02435 0.11639  413 ILE C CA  
19226 C C   . ILE C 303 ? 0.72188 1.03508 1.08821 -0.16103 -0.03162 0.12461  413 ILE C C   
19227 O O   . ILE C 303 ? 0.68951 0.98521 1.07709 -0.16470 -0.05493 0.10488  413 ILE C O   
19228 C CB  . ILE C 303 ? 0.66679 1.01370 0.99268 -0.15022 -0.03034 0.10752  413 ILE C CB  
19229 C CG1 . ILE C 303 ? 0.62455 0.99815 0.99548 -0.15791 -0.01386 0.13015  413 ILE C CG1 
19230 C CG2 . ILE C 303 ? 0.63040 0.98431 0.90449 -0.13825 -0.02585 0.09721  413 ILE C CG2 
19231 C CD1 . ILE C 303 ? 0.64793 1.04186 1.04507 -0.15897 -0.02241 0.12119  413 ILE C CD1 
19243 N N   . ASP C 304 ? 0.65970 0.97903 1.04967 -0.16609 -0.01265 0.15340  414 ASP C N   
19244 C CA  . ASP C 304 ? 0.74004 1.04398 1.18826 -0.17824 -0.01647 0.16593  414 ASP C CA  
19245 C C   . ASP C 304 ? 0.70120 0.97433 1.13460 -0.17419 -0.02049 0.16690  414 ASP C C   
19246 O O   . ASP C 304 ? 0.75004 1.00141 1.23058 -0.18328 -0.02928 0.17067  414 ASP C O   
19247 C CB  . ASP C 304 ? 0.70541 1.03172 1.19274 -0.18513 0.00995  0.20222  414 ASP C CB  
19248 C CG  . ASP C 304 ? 0.64614 1.00473 1.15972 -0.18892 0.01554  0.20279  414 ASP C CG  
19249 O OD1 . ASP C 304 ? 0.68378 1.04326 1.20710 -0.19098 -0.00716 0.17620  414 ASP C OD1 
19250 O OD2 . ASP C 304 ? 0.65481 1.03831 1.17543 -0.18726 0.04299  0.22981  414 ASP C OD2 
19255 N N   . ASP C 305 ? 0.69749 0.96795 1.07211 -0.16072 -0.01541 0.16275  415 ASP C N   
19256 C CA  . ASP C 305 ? 0.79065 1.03521 1.15096 -0.15429 -0.01872 0.16368  415 ASP C CA  
19257 C C   . ASP C 305 ? 0.69674 0.93611 1.00472 -0.14150 -0.02757 0.13763  415 ASP C C   
19258 O O   . ASP C 305 ? 0.73857 0.99732 1.00749 -0.13391 -0.01772 0.13805  415 ASP C O   
19259 C CB  . ASP C 305 ? 0.75738 1.00928 1.10834 -0.14972 0.00307  0.19771  415 ASP C CB  
19260 C CG  . ASP C 305 ? 0.73581 0.96202 1.07615 -0.14163 -0.00099 0.20158  415 ASP C CG  
19261 O OD1 . ASP C 305 ? 0.81914 1.04365 1.11780 -0.12978 -0.00583 0.18646  415 ASP C OD1 
19262 O OD2 . ASP C 305 ? 0.79791 1.00556 1.17655 -0.14703 0.00104  0.22065  415 ASP C OD2 
19267 N N   . MET C 306 ? 0.69428 0.90701 1.00304 -0.13826 -0.04531 0.11485  416 MET C N   
19268 C CA  . MET C 306 ? 0.80851 1.01854 1.07020 -0.12527 -0.05011 0.09172  416 MET C CA  
19269 C C   . MET C 306 ? 0.72995 0.94299 0.96209 -0.11460 -0.03831 0.10120  416 MET C C   
19270 O O   . MET C 306 ? 0.74144 0.96402 0.93865 -0.10579 -0.03501 0.09010  416 MET C O   
19271 C CB  . MET C 306 ? 0.80184 0.98280 1.06509 -0.12036 -0.07033 0.06375  416 MET C CB  
19272 C CG  . MET C 306 ? 0.91201 1.09159 1.18994 -0.12566 -0.08875 0.04403  416 MET C CG  
19273 S SD  . MET C 306 ? 0.82779 1.03638 1.07241 -0.12229 -0.08481 0.03799  416 MET C SD  
19274 C CE  . MET C 306 ? 0.74842 0.98809 1.02745 -0.13637 -0.06871 0.06713  416 MET C CE  
19284 N N   . GLU C 307 ? 0.81304 1.01935 1.06129 -0.11492 -0.03211 0.12284  417 GLU C N   
19285 C CA  . GLU C 307 ? 0.81683 1.02880 1.03953 -0.10356 -0.02423 0.13226  417 GLU C CA  
19286 C C   . GLU C 307 ? 0.72593 0.96863 0.92222 -0.10178 -0.01233 0.14232  417 GLU C C   
19287 O O   . GLU C 307 ? 0.75139 1.00455 0.92080 -0.09252 -0.01062 0.13657  417 GLU C O   
19288 C CB  . GLU C 307 ? 0.85614 1.05134 1.10211 -0.10251 -0.02224 0.15501  417 GLU C CB  
19289 C CG  . GLU C 307 ? 0.92685 1.12582 1.15035 -0.08857 -0.01886 0.16383  417 GLU C CG  
19290 C CD  . GLU C 307 ? 0.94032 1.11376 1.18770 -0.08432 -0.02143 0.17995  417 GLU C CD  
19291 O OE1 . GLU C 307 ? 0.96129 1.10730 1.24120 -0.09037 -0.02935 0.17338  417 GLU C OE1 
19292 O OE2 . GLU C 307 ? 1.09879 1.27849 1.33303 -0.07392 -0.01727 0.19862  417 GLU C OE2 
19299 N N   . ALA C 308 ? 0.72740 0.98509 0.93423 -0.10994 -0.00424 0.15621  418 ALA C N   
19300 C CA  . ALA C 308 ? 0.69721 0.98202 0.87638 -0.10632 0.00605  0.16090  418 ALA C CA  
19301 C C   . ALA C 308 ? 0.60672 0.89997 0.76939 -0.10636 0.00170  0.13698  418 ALA C C   
19302 O O   . ALA C 308 ? 0.59377 0.90067 0.72943 -0.09988 0.00477  0.13080  418 ALA C O   
19303 C CB  . ALA C 308 ? 0.63974 0.93892 0.83513 -0.11242 0.01931  0.18360  418 ALA C CB  
19309 N N   . TYR C 309 ? 0.66380 0.94793 0.84415 -0.11302 -0.00678 0.12360  419 TYR C N   
19310 C CA  . TYR C 309 ? 0.69477 0.98491 0.85864 -0.11156 -0.01090 0.10409  419 TYR C CA  
19311 C C   . TYR C 309 ? 0.65384 0.93665 0.79049 -0.10179 -0.01306 0.08879  419 TYR C C   
19312 O O   . TYR C 309 ? 0.57116 0.86345 0.68810 -0.09832 -0.00991 0.07990  419 TYR C O   
19313 C CB  . TYR C 309 ? 0.62596 0.90681 0.81515 -0.11866 -0.02333 0.09373  419 TYR C CB  
19314 C CG  . TYR C 309 ? 0.58487 0.87502 0.76004 -0.11674 -0.02746 0.07942  419 TYR C CG  
19315 C CD1 . TYR C 309 ? 0.54587 0.85846 0.71362 -0.11692 -0.01685 0.08628  419 TYR C CD1 
19316 C CD2 . TYR C 309 ? 0.63071 0.90561 0.79792 -0.11255 -0.04248 0.05906  419 TYR C CD2 
19317 C CE1 . TYR C 309 ? 0.57631 0.89509 0.73246 -0.11383 -0.02066 0.07489  419 TYR C CE1 
19318 C CE2 . TYR C 309 ? 0.60002 0.88206 0.75115 -0.10840 -0.04655 0.04875  419 TYR C CE2 
19319 C CZ  . TYR C 309 ? 0.55966 0.86327 0.70775 -0.10967 -0.03557 0.05759  419 TYR C CZ  
19320 O OH  . TYR C 309 ? 0.64253 0.95156 0.77644 -0.10449 -0.03954 0.04914  419 TYR C OH  
19330 N N   . THR C 310 ? 0.66824 0.93465 0.80717 -0.09672 -0.01665 0.08719  420 THR C N   
19331 C CA  . THR C 310 ? 0.66679 0.93028 0.78633 -0.08649 -0.01490 0.07586  420 THR C CA  
19332 C C   . THR C 310 ? 0.57180 0.85657 0.67794 -0.08364 -0.00644 0.08103  420 THR C C   
19333 O O   . THR C 310 ? 0.65069 0.93915 0.74599 -0.07794 -0.00275 0.07151  420 THR C O   
19334 C CB  . THR C 310 ? 0.66025 0.90525 0.79014 -0.08036 -0.01893 0.07618  420 THR C CB  
19335 O OG1 . THR C 310 ? 0.72445 0.94578 0.86662 -0.08181 -0.02961 0.06532  420 THR C OG1 
19336 C CG2 . THR C 310 ? 0.62220 0.86924 0.73895 -0.06901 -0.01414 0.06733  420 THR C CG2 
19344 N N   . LYS C 311 ? 0.57162 0.87021 0.67909 -0.08660 -0.00317 0.09553  421 LYS C N   
19345 C CA  . LYS C 311 ? 0.57976 0.89682 0.67393 -0.08254 0.00039  0.09699  421 LYS C CA  
19346 C C   . LYS C 311 ? 0.52736 0.85898 0.61198 -0.08623 0.00511  0.09517  421 LYS C C   
19347 O O   . LYS C 311 ? 0.52387 0.86966 0.59722 -0.08271 0.00639  0.09508  421 LYS C O   
19348 C CB  . LYS C 311 ? 0.57709 0.89811 0.67091 -0.07780 -0.00096 0.11299  421 LYS C CB  
19349 C CG  . LYS C 311 ? 0.64051 0.94406 0.74825 -0.07344 -0.00587 0.11708  421 LYS C CG  
19350 C CD  . LYS C 311 ? 0.65237 0.96113 0.75607 -0.06487 -0.00879 0.13324  421 LYS C CD  
19351 C CE  . LYS C 311 ? 0.77742 1.08251 0.88252 -0.06750 -0.00339 0.15667  421 LYS C CE  
19352 N NZ  . LYS C 311 ? 0.82092 1.13845 0.90552 -0.05681 -0.00346 0.17346  421 LYS C NZ  
19366 N N   . LEU C 312 ? 0.51222 0.84024 0.60213 -0.09187 0.00577  0.09183  422 LEU C N   
19367 C CA  . LEU C 312 ? 0.52726 0.86827 0.61163 -0.09397 0.01034  0.08983  422 LEU C CA  
19368 C C   . LEU C 312 ? 0.53746 0.87456 0.61418 -0.09244 0.00974  0.07556  422 LEU C C   
19369 O O   . LEU C 312 ? 0.51286 0.83798 0.59118 -0.09272 0.00542  0.06922  422 LEU C O   
19370 C CB  . LEU C 312 ? 0.52911 0.87262 0.63054 -0.10033 0.01158  0.09830  422 LEU C CB  
19371 C CG  . LEU C 312 ? 0.56398 0.92389 0.66360 -0.10061 0.01798  0.09818  422 LEU C CG  
19372 C CD1 . LEU C 312 ? 0.53250 0.90685 0.61447 -0.09441 0.02617  0.10361  422 LEU C CD1 
19373 C CD2 . LEU C 312 ? 0.51968 0.88454 0.64705 -0.10740 0.01863  0.10614  422 LEU C CD2 
19385 N N   . THR C 313 ? 0.52592 0.87193 0.59391 -0.08977 0.01353  0.07069  423 THR C N   
19386 C CA  . THR C 313 ? 0.54063 0.88153 0.60430 -0.08759 0.01604  0.06125  423 THR C CA  
19387 C C   . THR C 313 ? 0.51157 0.86248 0.57287 -0.08722 0.01945  0.05747  423 THR C C   
19388 O O   . THR C 313 ? 0.59346 0.95496 0.65192 -0.08703 0.01958  0.06005  423 THR C O   
19389 C CB  . THR C 313 ? 0.43513 0.77064 0.50197 -0.08401 0.01739  0.05802  423 THR C CB  
19390 O OG1 . THR C 313 ? 0.51473 0.86169 0.58773 -0.08332 0.01543  0.05828  423 THR C OG1 
19391 C CG2 . THR C 313 ? 0.51837 0.84185 0.58659 -0.08202 0.01390  0.05933  423 THR C CG2 
19399 N N   . ASP C 314 ? 0.49177 0.83786 0.55434 -0.08586 0.02350  0.05175  424 ASP C N   
19400 C CA  . ASP C 314 ? 0.51742 0.86881 0.58329 -0.08568 0.02536  0.04612  424 ASP C CA  
19401 C C   . ASP C 314 ? 0.55157 0.91340 0.62090 -0.08497 0.01970  0.04158  424 ASP C C   
19402 O O   . ASP C 314 ? 0.54543 0.91234 0.61359 -0.08325 0.01754  0.03396  424 ASP C O   
19403 C CB  . ASP C 314 ? 0.55422 0.89624 0.62784 -0.08503 0.03220  0.04413  424 ASP C CB  
19404 C CG  . ASP C 314 ? 0.56483 0.89592 0.62663 -0.08173 0.03631  0.04854  424 ASP C CG  
19405 O OD1 . ASP C 314 ? 0.55578 0.88785 0.60884 -0.08135 0.03086  0.05026  424 ASP C OD1 
19406 O OD2 . ASP C 314 ? 0.52895 0.85060 0.59136 -0.07873 0.04456  0.05118  424 ASP C OD2 
19411 N N   . ASN C 315 ? 0.49553 0.85980 0.56767 -0.08431 0.01548  0.04481  425 ASN C N   
19412 C CA  . ASN C 315 ? 0.52576 0.90065 0.59760 -0.08098 0.00656  0.04082  425 ASN C CA  
19413 C C   . ASN C 315 ? 0.53643 0.91925 0.58794 -0.07655 0.00498  0.04143  425 ASN C C   
19414 O O   . ASN C 315 ? 0.57335 0.96351 0.61784 -0.07124 -0.00275 0.03193  425 ASN C O   
19415 C CB  . ASN C 315 ? 0.50607 0.88170 0.58120 -0.07881 0.00222  0.04801  425 ASN C CB  
19416 C CG  . ASN C 315 ? 0.62877 1.01555 0.69760 -0.07249 -0.00930 0.04634  425 ASN C CG  
19417 O OD1 . ASN C 315 ? 0.64755 1.04116 0.73120 -0.07105 -0.01829 0.03561  425 ASN C OD1 
19418 N ND2 . ASN C 315 ? 0.66082 1.05002 0.70910 -0.06783 -0.00967 0.05754  425 ASN C ND2 
19425 N N   . ILE C 316 ? 0.50316 0.88529 0.54642 -0.07754 0.01209  0.05178  426 ILE C N   
19426 C CA  . ILE C 316 ? 0.52115 0.91322 0.54745 -0.07198 0.01572  0.05632  426 ILE C CA  
19427 C C   . ILE C 316 ? 0.54908 0.94461 0.56855 -0.06721 0.01499  0.04156  426 ILE C C   
19428 O O   . ILE C 316 ? 0.57982 0.98370 0.57912 -0.05774 0.01271  0.03707  426 ILE C O   
19429 C CB  . ILE C 316 ? 0.55355 0.94549 0.58644 -0.07628 0.02457  0.06978  426 ILE C CB  
19430 C CG1 . ILE C 316 ? 0.65010 1.05225 0.67124 -0.07095 0.03066  0.08498  426 ILE C CG1 
19431 C CG2 . ILE C 316 ? 0.59627 0.99066 0.63352 -0.07661 0.03020  0.06468  426 ILE C CG2 
19432 C CD1 . ILE C 316 ? 0.69286 1.09132 0.70939 -0.06877 0.02502  0.09482  426 ILE C CD1 
19444 N N   . PHE C 317 ? 0.58444 0.97152 0.61882 -0.07189 0.01635  0.03333  427 PHE C N   
19445 C CA  . PHE C 317 ? 0.56238 0.94785 0.59689 -0.06806 0.01502  0.01848  427 PHE C CA  
19446 C C   . PHE C 317 ? 0.54143 0.93005 0.57127 -0.06288 0.00229  0.00359  427 PHE C C   
19447 O O   . PHE C 317 ? 0.54739 0.94122 0.55787 -0.05300 -0.00115 -0.00667 427 PHE C O   
19448 C CB  . PHE C 317 ? 0.50539 0.87771 0.56064 -0.07432 0.01829  0.01612  427 PHE C CB  
19449 C CG  . PHE C 317 ? 0.51649 0.88210 0.57965 -0.07156 0.01694  0.00189  427 PHE C CG  
19450 C CD1 . PHE C 317 ? 0.50188 0.86465 0.57752 -0.07192 0.00705  -0.01299 427 PHE C CD1 
19451 C CD2 . PHE C 317 ? 0.51465 0.87590 0.57792 -0.06855 0.02385  0.00270  427 PHE C CD2 
19452 C CE1 . PHE C 317 ? 0.56420 0.91729 0.65227 -0.07003 0.00427  -0.02762 427 PHE C CE1 
19453 C CE2 . PHE C 317 ? 0.57398 0.92592 0.64663 -0.06523 0.02251  -0.01017 427 PHE C CE2 
19454 C CZ  . PHE C 317 ? 0.58003 0.92627 0.66551 -0.06645 0.01294  -0.02562 427 PHE C CZ  
19464 N N   . LEU C 318 ? 0.51266 0.89962 0.55940 -0.06758 -0.00581 0.00155  428 LEU C N   
19465 C CA  . LEU C 318 ? 0.54508 0.93682 0.59452 -0.06294 -0.02238 -0.01455 428 LEU C CA  
19466 C C   . LEU C 318 ? 0.60266 1.00569 0.61931 -0.05145 -0.02977 -0.01098 428 LEU C C   
19467 O O   . LEU C 318 ? 0.60255 1.01024 0.60190 -0.04095 -0.04334 -0.02679 428 LEU C O   
19468 C CB  . LEU C 318 ? 0.60756 0.99773 0.69306 -0.07126 -0.02740 -0.01561 428 LEU C CB  
19469 C CG  . LEU C 318 ? 0.54280 0.92157 0.66157 -0.08063 -0.01846 -0.01724 428 LEU C CG  
19470 C CD1 . LEU C 318 ? 0.50102 0.88138 0.65319 -0.08705 -0.01640 -0.01164 428 LEU C CD1 
19471 C CD2 . LEU C 318 ? 0.60137 0.97507 0.73506 -0.08012 -0.02779 -0.03727 428 LEU C CD2 
19483 N N   . GLU C 319 ? 0.59552 1.00138 0.60118 -0.05166 -0.02119 0.00966  429 GLU C N   
19484 C CA  . GLU C 319 ? 0.58423 0.99902 0.55666 -0.03938 -0.02383 0.01871  429 GLU C CA  
19485 C C   . GLU C 319 ? 0.61268 1.03259 0.55321 -0.02748 -0.01829 0.01337  429 GLU C C   
19486 O O   . GLU C 319 ? 0.77973 1.20682 0.68636 -0.01217 -0.02566 0.01045  429 GLU C O   
19487 C CB  . GLU C 319 ? 0.64489 1.05845 0.61757 -0.04310 -0.01233 0.04384  429 GLU C CB  
19488 C CG  . GLU C 319 ? 0.65918 1.07975 0.60113 -0.03051 -0.01221 0.05910  429 GLU C CG  
19489 C CD  . GLU C 319 ? 0.77539 1.19061 0.72849 -0.03611 -0.00320 0.08367  429 GLU C CD  
19490 O OE1 . GLU C 319 ? 0.80270 1.20862 0.78536 -0.04832 -0.00187 0.08408  429 GLU C OE1 
19491 O OE2 . GLU C 319 ? 0.87576 1.29462 0.80722 -0.02702 0.00283  0.10278  429 GLU C OE2 
19498 N N   . ILE C 320 ? 0.60698 1.02349 0.55591 -0.03184 -0.00569 0.01139  430 ILE C N   
19499 C CA  . ILE C 320 ? 0.67355 1.09536 0.59590 -0.01888 0.00125  0.00407  430 ILE C CA  
19500 C C   . ILE C 320 ? 0.66573 1.08232 0.58370 -0.01182 -0.01580 -0.02587 430 ILE C C   
19501 O O   . ILE C 320 ? 0.70877 1.13026 0.59060 0.00563  -0.02194 -0.03802 430 ILE C O   
19502 C CB  . ILE C 320 ? 0.63954 1.06092 0.57832 -0.02511 0.01936  0.01279  430 ILE C CB  
19503 C CG1 . ILE C 320 ? 0.57901 1.00738 0.52242 -0.03000 0.03343  0.04031  430 ILE C CG1 
19504 C CG2 . ILE C 320 ? 0.63836 1.06462 0.55778 -0.01130 0.02729  0.00182  430 ILE C CG2 
19505 C CD1 . ILE C 320 ? 0.60024 1.02485 0.57491 -0.04266 0.04109  0.04813  430 ILE C CD1 
19517 N N   . LEU C 321 ? 0.64338 1.04890 0.59875 -0.02447 -0.02356 -0.03800 431 LEU C N   
19518 C CA  . LEU C 321 ? 0.66458 1.06189 0.62894 -0.02099 -0.03941 -0.06675 431 LEU C CA  
19519 C C   . LEU C 321 ? 0.72117 1.12378 0.67197 -0.01175 -0.06377 -0.08326 431 LEU C C   
19520 O O   . LEU C 321 ? 0.73606 1.13561 0.67115 0.00039  -0.07905 -0.10929 431 LEU C O   
19521 C CB  . LEU C 321 ? 0.62846 1.01270 0.64191 -0.03762 -0.03920 -0.06991 431 LEU C CB  
19522 C CG  . LEU C 321 ? 0.67428 1.04706 0.71276 -0.03818 -0.05583 -0.09782 431 LEU C CG  
19523 C CD1 . LEU C 321 ? 0.83561 1.19912 0.86079 -0.02881 -0.05032 -0.11106 431 LEU C CD1 
19524 C CD2 . LEU C 321 ? 0.62016 0.98321 0.71231 -0.05551 -0.05428 -0.09374 431 LEU C CD2 
19536 N N   . TYR C 322 ? 0.66314 1.07306 0.62020 -0.01581 -0.06986 -0.07032 432 TYR C N   
19537 C CA  . TYR C 322 ? 0.70983 1.12646 0.66190 -0.00760 -0.09630 -0.08498 432 TYR C CA  
19538 C C   . TYR C 322 ? 0.79954 1.22650 0.69309 0.01322  -0.09910 -0.07686 432 TYR C C   
19539 O O   . TYR C 322 ? 0.80313 1.23688 0.68439 0.02362  -0.12257 -0.08611 432 TYR C O   
19540 C CB  . TYR C 322 ? 0.64445 1.06438 0.64017 -0.02130 -0.10200 -0.07552 432 TYR C CB  
19541 C CG  . TYR C 322 ? 0.62836 1.04019 0.68380 -0.03896 -0.10159 -0.08419 432 TYR C CG  
19542 C CD1 . TYR C 322 ? 0.62703 1.02892 0.70195 -0.04119 -0.10905 -0.10748 432 TYR C CD1 
19543 C CD2 . TYR C 322 ? 0.57264 0.98521 0.66448 -0.05210 -0.09117 -0.06727 432 TYR C CD2 
19544 C CE1 . TYR C 322 ? 0.61667 1.00989 0.74836 -0.05714 -0.10505 -0.11022 432 TYR C CE1 
19545 C CE2 . TYR C 322 ? 0.58621 0.99205 0.73029 -0.06620 -0.08608 -0.07078 432 TYR C CE2 
19546 C CZ  . TYR C 322 ? 0.56357 0.95992 0.72868 -0.06921 -0.09251 -0.09056 432 TYR C CZ  
19547 O OH  . TYR C 322 ? 0.57302 0.96165 0.79264 -0.08296 -0.08489 -0.08990 432 TYR C OH  
19557 N N   . SER C 323 ? 0.82033 1.24947 0.67988 0.02044  -0.07562 -0.05870 433 SER C N   
19558 C CA  . SER C 323 ? 0.87764 1.31640 0.68509 0.03899  -0.06992 -0.04090 433 SER C CA  
19559 C C   . SER C 323 ? 0.85364 1.29541 0.60872 0.06472  -0.08601 -0.06444 433 SER C C   
19560 O O   . SER C 323 ? 0.90068 1.33557 0.66074 0.06755  -0.09910 -0.09588 433 SER C O   
19561 C CB  . SER C 323 ? 0.85777 1.29933 0.65726 0.03663  -0.03707 -0.01291 433 SER C CB  
19562 O OG  . SER C 323 ? 0.85066 1.29364 0.62503 0.04895  -0.02583 -0.02407 433 SER C OG  
19568 N N   . THR C 324 ? 0.95515 1.40554 0.65740 0.08535  -0.08487 -0.04852 434 THR C N   
19569 C CA  . THR C 324 ? 0.95570 1.40956 0.59293 0.11573  -0.09813 -0.06734 434 THR C CA  
19570 C C   . THR C 324 ? 1.02920 1.49100 0.60839 0.13657  -0.06795 -0.04072 434 THR C C   
19571 O O   . THR C 324 ? 1.16134 1.62530 0.68128 0.16429  -0.07190 -0.05714 434 THR C O   
19572 C CB  . THR C 324 ? 0.92585 1.38377 0.54312 0.12929  -0.13348 -0.07815 434 THR C CB  
19573 O OG1 . THR C 324 ? 1.04001 1.50112 0.68749 0.11575  -0.13081 -0.04914 434 THR C OG1 
19574 C CG2 . THR C 324 ? 0.92889 1.38136 0.57951 0.12404  -0.17025 -0.12170 434 THR C CG2 
19582 N N   . ASP C 325 ? 1.05115 1.51724 0.64630 0.12539  -0.03804 -0.00078 435 ASP C N   
19583 C CA  . ASP C 325 ? 1.05941 1.53469 0.61577 0.14089  -0.00345 0.02930  435 ASP C CA  
19584 C C   . ASP C 325 ? 1.10534 1.58290 0.64842 0.15028  0.01217  0.01098  435 ASP C C   
19585 O O   . ASP C 325 ? 1.17355 1.64605 0.76727 0.12988  0.01607  -0.00053 435 ASP C O   
19586 C CB  . ASP C 325 ? 1.01175 1.48849 0.61481 0.11826  0.02273  0.06819  435 ASP C CB  
19587 C CG  . ASP C 325 ? 1.12806 1.61528 0.70074 0.13254  0.05721  0.10668  435 ASP C CG  
19588 O OD1 . ASP C 325 ? 1.10592 1.60097 0.61740 0.16158  0.06699  0.10417  435 ASP C OD1 
19589 O OD2 . ASP C 325 ? 1.11540 1.60247 0.72831 0.11478  0.07535  0.13898  435 ASP C OD2 
19594 N N   . PRO C 326 ? 1.20379 1.68812 0.67857 0.18272  0.02126  0.00735  436 PRO C N   
19595 C CA  . PRO C 326 ? 1.11031 1.59662 0.57404 0.19385  0.03735  -0.01165 436 PRO C CA  
19596 C C   . PRO C 326 ? 1.19600 1.69174 0.70508 0.17762  0.07562  0.01684  436 PRO C C   
19597 O O   . PRO C 326 ? 1.24939 1.74394 0.78017 0.17493  0.08321  -0.00137 436 PRO C O   
19598 C CB  . PRO C 326 ? 1.06689 1.56034 0.44064 0.23562  0.04363  -0.01410 436 PRO C CB  
19599 C CG  . PRO C 326 ? 1.14372 1.64239 0.48824 0.24308  0.04489  0.02027  436 PRO C CG  
19600 C CD  . PRO C 326 ? 1.11867 1.60845 0.52018 0.21348  0.01749  0.01991  436 PRO C CD  
19608 N N   . LYS C 327 ? 1.13749 1.64137 0.66809 0.16563  0.09692  0.05977  437 LYS C N   
19609 C CA  . LYS C 327 ? 1.04123 1.55575 0.62206 0.14936  0.13002  0.08662  437 LYS C CA  
19610 C C   . LYS C 327 ? 0.95240 1.45758 0.60302 0.11850  0.11781  0.07181  437 LYS C C   
19611 O O   . LYS C 327 ? 1.02421 1.53700 0.71035 0.11093  0.13706  0.07636  437 LYS C O   
19612 C CB  . LYS C 327 ? 1.03309 1.55499 0.62597 0.14271  0.15104  0.13357  437 LYS C CB  
19613 C CG  . LYS C 327 ? 1.09447 1.62510 0.61475 0.17563  0.16706  0.15423  437 LYS C CG  
19614 C CD  . LYS C 327 ? 1.14215 1.67893 0.68369 0.16795  0.19331  0.20518  437 LYS C CD  
19615 C CE  . LYS C 327 ? 1.27519 1.80703 0.76826 0.19636  0.21489  0.22747  437 LYS C CE  
19616 N NZ  . LYS C 327 ? 1.27450 1.79341 0.69430 0.22246  0.18751  0.21087  437 LYS C NZ  
19630 N N   . LEU C 328 ? 0.98193 1.47202 0.65145 0.10314  0.08691  0.05436  438 LEU C N   
19631 C CA  . LEU C 328 ? 0.96423 1.44408 0.69134 0.07793  0.07622  0.03996  438 LEU C CA  
19632 C C   . LEU C 328 ? 0.92499 1.39556 0.64772 0.08457  0.06164  0.00145  438 LEU C C   
19633 O O   . LEU C 328 ? 0.97095 1.43153 0.73812 0.06660  0.05441  -0.01026 438 LEU C O   
19634 C CB  . LEU C 328 ? 0.90538 1.37411 0.65976 0.05879  0.05439  0.04154  438 LEU C CB  
19635 C CG  . LEU C 328 ? 0.84672 1.31846 0.62250 0.04632  0.06640  0.07706  438 LEU C CG  
19636 C CD1 . LEU C 328 ? 0.86285 1.32492 0.64495 0.03886  0.04346  0.07576  438 LEU C CD1 
19637 C CD2 . LEU C 328 ? 0.82856 1.30018 0.65800 0.02512  0.07935  0.08779  438 LEU C CD2 
19649 N N   . LYS C 329 ? 0.94560 1.41792 0.61456 0.11169  0.05832  -0.01787 439 LYS C N   
19650 C CA  . LYS C 329 ? 1.00985 1.47015 0.67726 0.11906  0.04367  -0.05692 439 LYS C CA  
19651 C C   . LYS C 329 ? 0.95909 1.41938 0.67045 0.10819  0.06190  -0.05490 439 LYS C C   
19652 O O   . LYS C 329 ? 0.95162 1.39638 0.70163 0.09368  0.04740  -0.07394 439 LYS C O   
19653 C CB  . LYS C 329 ? 1.04956 1.51318 0.64633 0.15444  0.04269  -0.07609 439 LYS C CB  
19654 C CG  . LYS C 329 ? 1.11659 1.56322 0.70947 0.16393  0.02090  -0.12229 439 LYS C CG  
19655 C CD  . LYS C 329 ? 1.12983 1.57775 0.64590 0.20191  0.01600  -0.14545 439 LYS C CD  
19656 C CE  . LYS C 329 ? 1.32791 1.77169 0.81013 0.20920  -0.01892 -0.15820 439 LYS C CE  
19657 N NZ  . LYS C 329 ? 1.27982 1.70742 0.81833 0.18371  -0.05590 -0.18203 439 LYS C NZ  
19671 N N   . ASP C 330 ? 0.98388 1.46215 0.69551 0.11419  0.09389  -0.02906 440 ASP C N   
19672 C CA  . ASP C 330 ? 0.92228 1.40352 0.68077 0.10403  0.10891  -0.02529 440 ASP C CA  
19673 C C   . ASP C 330 ? 0.89305 1.36064 0.70619 0.07445  0.09304  -0.02418 440 ASP C C   
19674 O O   . ASP C 330 ? 0.80512 1.25708 0.64230 0.06851  0.08101  -0.04534 440 ASP C O   
19675 C CB  . ASP C 330 ? 0.92194 1.42828 0.69150 0.10660  0.14323  0.01035  440 ASP C CB  
19676 C CG  . ASP C 330 ? 1.05771 1.57980 0.78275 0.13834  0.16787  0.00924  440 ASP C CG  
19677 O OD1 . ASP C 330 ? 1.08544 1.59686 0.76336 0.16015  0.15571  -0.02185 440 ASP C OD1 
19678 O OD2 . ASP C 330 ? 0.86122 1.40668 0.60022 0.14223  0.19975  0.03918  440 ASP C OD2 
19683 N N   . ALA C 331 ? 0.83255 1.30342 0.66271 0.05746  0.09227  -0.00011 441 ALA C N   
19684 C CA  . ALA C 331 ? 0.82137 1.27989 0.69678 0.03268  0.07959  0.00189  441 ALA C CA  
19685 C C   . ALA C 331 ? 0.83084 1.26908 0.70776 0.02860  0.05380  -0.02602 441 ALA C C   
19686 O O   . ALA C 331 ? 0.75544 1.18048 0.66405 0.01830  0.04764  -0.03639 441 ALA C O   
19687 C CB  . ALA C 331 ? 0.75470 1.21804 0.64189 0.01890  0.08164  0.02884  441 ALA C CB  
19693 N N   . ARG C 332 ? 0.94049 1.37649 0.78501 0.03805  0.03846  -0.03809 442 ARG C N   
19694 C CA  . ARG C 332 ? 0.86107 1.28057 0.71622 0.03318  0.01231  -0.06488 442 ARG C CA  
19695 C C   . ARG C 332 ? 0.89117 1.29731 0.75933 0.03748  0.00915  -0.09012 442 ARG C C   
19696 O O   . ARG C 332 ? 0.83068 1.22105 0.73721 0.02322  -0.00125 -0.09992 442 ARG C O   
19697 C CB  . ARG C 332 ? 0.90220 1.32438 0.71617 0.04871  -0.00593 -0.07851 442 ARG C CB  
19698 C CG  . ARG C 332 ? 0.93557 1.34345 0.76518 0.04568  -0.03564 -0.11021 442 ARG C CG  
19699 C CD  . ARG C 332 ? 0.93787 1.35038 0.72368 0.06439  -0.05854 -0.12659 442 ARG C CD  
19700 N NE  . ARG C 332 ? 0.98032 1.40833 0.72766 0.07413  -0.04721 -0.09847 442 ARG C NE  
19701 C CZ  . ARG C 332 ? 1.02171 1.45866 0.70745 0.10066  -0.04207 -0.09743 442 ARG C CZ  
19702 N NH1 . ARG C 332 ? 1.02401 1.45656 0.67393 0.12235  -0.04899 -0.12678 442 ARG C NH1 
19703 N NH2 . ARG C 332 ? 1.00847 1.45756 0.66649 0.10724  -0.02919 -0.06599 442 ARG C NH2 
19717 N N   . GLU C 333 ? 0.93078 1.34267 0.76988 0.05777  0.02135  -0.09804 443 GLU C N   
19718 C CA  . GLU C 333 ? 0.97719 1.37323 0.82577 0.06533  0.01573  -0.12614 443 GLU C CA  
19719 C C   . GLU C 333 ? 0.93957 1.32704 0.83794 0.04876  0.02460  -0.11567 443 GLU C C   
19720 O O   . GLU C 333 ? 0.98520 1.35158 0.91185 0.04290  0.01265  -0.13381 443 GLU C O   
19721 C CB  . GLU C 333 ? 0.97688 1.38245 0.78163 0.09359  0.03035  -0.13558 443 GLU C CB  
19722 C CG  . GLU C 333 ? 1.10191 1.48800 0.89433 0.11004  0.01396  -0.17664 443 GLU C CG  
19723 C CD  . GLU C 333 ? 1.28332 1.66329 1.03714 0.12247  -0.01384 -0.20377 443 GLU C CD  
19724 O OE1 . GLU C 333 ? 1.27200 1.63788 1.05605 0.10643  -0.04043 -0.21771 443 GLU C OE1 
19725 O OE2 . GLU C 333 ? 1.25604 1.64644 0.94951 0.14984  -0.00893 -0.21082 443 GLU C OE2 
19732 N N   . ILE C 334 ? 0.93706 1.33925 0.84931 0.04051  0.04342  -0.08585 444 ILE C N   
19733 C CA  . ILE C 334 ? 0.81965 1.21415 0.77375 0.02752  0.04865  -0.07613 444 ILE C CA  
19734 C C   . ILE C 334 ? 0.82423 1.20007 0.80657 0.00871  0.03290  -0.07812 444 ILE C C   
19735 O O   . ILE C 334 ? 0.74629 1.10371 0.75586 0.00402  0.02907  -0.08564 444 ILE C O   
19736 C CB  . ILE C 334 ? 0.82696 1.24182 0.79291 0.02184  0.06666  -0.04606 444 ILE C CB  
19737 C CG1 . ILE C 334 ? 0.75651 1.19094 0.70706 0.04089  0.08650  -0.04304 444 ILE C CG1 
19738 C CG2 . ILE C 334 ? 0.68829 1.09490 0.69367 0.00864  0.06666  -0.03569 444 ILE C CG2 
19739 C CD1 . ILE C 334 ? 0.82940 1.28743 0.79393 0.03541  0.10354  -0.01348 444 ILE C CD1 
19751 N N   . LEU C 335 ? 0.82358 1.20392 0.80155 -0.00116 0.02545  -0.06951 445 LEU C N   
19752 C CA  . LEU C 335 ? 0.71476 1.08043 0.72154 -0.01730 0.01357  -0.07057 445 LEU C CA  
19753 C C   . LEU C 335 ? 0.76349 1.11151 0.78210 -0.01476 -0.00260 -0.09861 445 LEU C C   
19754 O O   . LEU C 335 ? 0.74557 1.07618 0.79970 -0.02518 -0.00554 -0.10069 445 LEU C O   
19755 C CB  . LEU C 335 ? 0.66186 1.03719 0.66200 -0.02511 0.00849  -0.05831 445 LEU C CB  
19756 C CG  . LEU C 335 ? 0.67368 1.06222 0.66999 -0.02988 0.02220  -0.03153 445 LEU C CG  
19757 C CD1 . LEU C 335 ? 0.61285 1.00288 0.61433 -0.04029 0.01569  -0.02060 445 LEU C CD1 
19758 C CD2 . LEU C 335 ? 0.65227 1.03663 0.67061 -0.03605 0.03233  -0.01994 445 LEU C CD2 
19770 N N   . LYS C 336 ? 0.82756 1.17848 0.81700 0.00064  -0.01284 -0.12075 446 LYS C N   
19771 C CA  . LYS C 336 ? 0.86461 1.19663 0.86893 0.00389  -0.03172 -0.15224 446 LYS C CA  
19772 C C   . LYS C 336 ? 0.80937 1.12301 0.83739 0.00562  -0.02372 -0.15828 446 LYS C C   
19773 O O   . LYS C 336 ? 0.83904 1.13095 0.90626 -0.00313 -0.03331 -0.17012 446 LYS C O   
19774 C CB  . LYS C 336 ? 0.98211 1.31959 0.94196 0.02485  -0.04578 -0.17813 446 LYS C CB  
19775 C CG  . LYS C 336 ? 1.07146 1.42213 1.01140 0.02516  -0.06150 -0.17784 446 LYS C CG  
19776 C CD  . LYS C 336 ? 1.14720 1.49035 1.06836 0.04039  -0.09046 -0.21671 446 LYS C CD  
19777 C CE  . LYS C 336 ? 1.11979 1.47888 1.00625 0.04889  -0.10707 -0.21713 446 LYS C CE  
19778 N NZ  . LYS C 336 ? 1.17049 1.52306 1.02679 0.06963  -0.13719 -0.25797 446 LYS C NZ  
19792 N N   . GLN C 337 ? 0.96141 1.28391 0.97200 0.01628  -0.00502 -0.14727 447 GLN C N   
19793 C CA  . GLN C 337 ? 0.98368 1.28986 1.01672 0.02043  0.00246  -0.15137 447 GLN C CA  
19794 C C   . GLN C 337 ? 0.89109 1.18301 0.96684 0.00184  0.00568  -0.13227 447 GLN C C   
19795 O O   . GLN C 337 ? 0.88260 1.15108 0.98743 0.00133  0.00425  -0.13939 447 GLN C O   
19796 C CB  . GLN C 337 ? 0.95545 1.28002 0.96803 0.03476  0.02293  -0.13889 447 GLN C CB  
19797 C CG  . GLN C 337 ? 1.07664 1.41648 1.04369 0.05764  0.02741  -0.15354 447 GLN C CG  
19798 C CD  . GLN C 337 ? 1.20372 1.52784 1.15073 0.06949  0.00647  -0.19050 447 GLN C CD  
19799 O OE1 . GLN C 337 ? 1.20448 1.54106 1.10945 0.08081  0.00088  -0.19840 447 GLN C OE1 
19800 N NE2 . GLN C 337 ? 1.16875 1.46444 1.14581 0.06817  -0.00636 -0.21341 447 GLN C NE2 
19809 N N   . ILE C 338 ? 0.78610 1.09030 0.86408 -0.01148 0.01111  -0.10722 448 ILE C N   
19810 C CA  . ILE C 338 ? 0.79574 1.08666 0.90586 -0.02602 0.01508  -0.08898 448 ILE C CA  
19811 C C   . ILE C 338 ? 0.75299 1.02376 0.89649 -0.03611 0.00318  -0.10166 448 ILE C C   
19812 O O   . ILE C 338 ? 0.72864 0.97839 0.90461 -0.04180 0.00733  -0.09518 448 ILE C O   
19813 C CB  . ILE C 338 ? 0.72841 1.03610 0.82931 -0.03551 0.02165  -0.06408 448 ILE C CB  
19814 C CG1 . ILE C 338 ? 0.69762 1.02400 0.77889 -0.02763 0.03260  -0.05106 448 ILE C CG1 
19815 C CG2 . ILE C 338 ? 0.68878 0.98248 0.81435 -0.04663 0.02670  -0.04635 448 ILE C CG2 
19816 C CD1 . ILE C 338 ? 0.73135 1.07292 0.80515 -0.03622 0.03649  -0.02998 448 ILE C CD1 
19828 N N   . GLU C 339 ? 0.73982 1.01711 0.87901 -0.03789 -0.01192 -0.11865 449 GLU C N   
19829 C CA  . GLU C 339 ? 0.74039 1.00309 0.92111 -0.04921 -0.02530 -0.13103 449 GLU C CA  
19830 C C   . GLU C 339 ? 0.80674 1.04272 1.01597 -0.04531 -0.03255 -0.15291 449 GLU C C   
19831 O O   . GLU C 339 ? 0.85054 1.06650 1.10815 -0.05689 -0.03098 -0.14798 449 GLU C O   
19832 C CB  . GLU C 339 ? 0.77440 1.05209 0.94313 -0.04854 -0.04447 -0.14806 449 GLU C CB  
19833 C CG  . GLU C 339 ? 0.79301 1.09010 0.95642 -0.05769 -0.04010 -0.12613 449 GLU C CG  
19834 C CD  . GLU C 339 ? 0.81555 1.12765 0.96461 -0.05372 -0.06074 -0.14232 449 GLU C CD  
19835 O OE1 . GLU C 339 ? 0.79187 1.10648 0.90745 -0.03819 -0.07345 -0.16480 449 GLU C OE1 
19836 O OE2 . GLU C 339 ? 0.79441 1.11559 0.96435 -0.06395 -0.06435 -0.13291 449 GLU C OE2 
19843 N N   . TYR C 340 ? 0.88245 1.11655 1.06337 -0.02791 -0.03865 -0.17608 450 TYR C N   
19844 C CA  . TYR C 340 ? 0.89843 1.10426 1.10460 -0.02155 -0.04632 -0.19997 450 TYR C CA  
19845 C C   . TYR C 340 ? 0.85350 1.04365 1.07527 -0.02001 -0.02717 -0.17969 450 TYR C C   
19846 O O   . TYR C 340 ? 0.85054 1.01358 1.09829 -0.01494 -0.03072 -0.19464 450 TYR C O   
19847 C CB  . TYR C 340 ? 0.93960 1.14840 1.10418 0.00072  -0.05819 -0.23333 450 TYR C CB  
19848 C CG  . TYR C 340 ? 0.87748 1.09717 1.02239 0.00425  -0.08232 -0.25884 450 TYR C CG  
19849 C CD1 . TYR C 340 ? 0.88941 1.09120 1.07496 -0.00315 -0.10856 -0.28715 450 TYR C CD1 
19850 C CD2 . TYR C 340 ? 0.87804 1.12567 0.96609 0.01594  -0.07987 -0.25413 450 TYR C CD2 
19851 C CE1 . TYR C 340 ? 0.90039 1.11360 1.06804 0.00186  -0.13507 -0.31211 450 TYR C CE1 
19852 C CE2 . TYR C 340 ? 0.89257 1.14981 0.95755 0.02221  -0.10313 -0.27566 450 TYR C CE2 
19853 C CZ  . TYR C 340 ? 0.91605 1.15663 1.01946 0.01585  -0.13247 -0.30604 450 TYR C CZ  
19854 O OH  . TYR C 340 ? 0.94346 1.19498 1.02387 0.02383  -0.15973 -0.32895 450 TYR C OH  
19864 N N   . ARG C 341 ? 0.80671 1.01213 1.01364 -0.02305 -0.00901 -0.14700 451 ARG C N   
19865 C CA  . ARG C 341 ? 0.89630 1.08955 1.11443 -0.01987 0.00668  -0.12547 451 ARG C CA  
19866 C C   . ARG C 341 ? 0.87363 1.06519 1.07398 0.00064  0.00977  -0.13926 451 ARG C C   
19867 O O   . ARG C 341 ? 0.92676 1.09662 1.14872 0.00672  0.01488  -0.13601 451 ARG C O   
19868 C CB  . ARG C 341 ? 0.86485 1.02647 1.13404 -0.03092 0.00807  -0.11756 451 ARG C CB  
19869 C CG  . ARG C 341 ? 0.78819 0.94428 1.06360 -0.03424 0.02587  -0.08055 451 ARG C CG  
19870 C CD  . ARG C 341 ? 0.76960 0.94642 1.03014 -0.04505 0.03263  -0.05755 451 ARG C CD  
19871 N NE  . ARG C 341 ? 0.85641 1.02581 1.11572 -0.04427 0.04762  -0.02536 451 ARG C NE  
19872 C CZ  . ARG C 341 ? 0.74652 0.92667 0.99366 -0.05087 0.05582  -0.00294 451 ARG C CZ  
19873 N NH1 . ARG C 341 ? 0.66461 0.86388 0.90439 -0.06014 0.05169  -0.00728 451 ARG C NH1 
19874 N NH2 . ARG C 341 ? 0.73549 0.90604 0.97533 -0.04584 0.06771  0.02393  451 ARG C NH2 
19888 N N   . ASN C 342 ? 0.95406 1.16908 1.11507 0.01295  0.00851  -0.15275 452 ASN C N   
19889 C CA  . ASN C 342 ? 0.98395 1.20552 1.12475 0.03443  0.01650  -0.16229 452 ASN C CA  
19890 C C   . ASN C 342 ? 0.91089 1.16248 1.03460 0.03549  0.03254  -0.13340 452 ASN C C   
19891 O O   . ASN C 342 ? 0.94693 1.22618 1.04008 0.04019  0.03753  -0.13111 452 ASN C O   
19892 C CB  . ASN C 342 ? 0.98119 1.20884 1.08908 0.05013  0.00715  -0.19526 452 ASN C CB  
19893 C CG  . ASN C 342 ? 1.09250 1.28879 1.22207 0.04941  -0.01404 -0.22884 452 ASN C CG  
19894 O OD1 . ASN C 342 ? 1.03146 1.19732 1.20187 0.04605  -0.01654 -0.23255 452 ASN C OD1 
19895 N ND2 . ASN C 342 ? 1.23534 1.43797 1.34012 0.05296  -0.03082 -0.25321 452 ASN C ND2 
19902 N N   . LEU C 343 ? 0.91814 1.16295 1.06403 0.03173  0.03978  -0.11074 453 LEU C N   
19903 C CA  . LEU C 343 ? 0.87564 1.14542 1.01449 0.02921  0.04951  -0.08347 453 LEU C CA  
19904 C C   . LEU C 343 ? 0.84921 1.13746 0.98504 0.04751  0.05994  -0.08298 453 LEU C C   
19905 O O   . LEU C 343 ? 0.87154 1.14818 1.01326 0.06354  0.06156  -0.10052 453 LEU C O   
19906 C CB  . LEU C 343 ? 0.89332 1.14683 1.05320 0.01897  0.04969  -0.06006 453 LEU C CB  
19907 C CG  . LEU C 343 ? 0.75266 0.98740 0.92403 0.00222  0.04407  -0.05722 453 LEU C CG  
19908 C CD1 . LEU C 343 ? 0.80136 1.02112 0.98642 -0.00371 0.04872  -0.03157 453 LEU C CD1 
19909 C CD2 . LEU C 343 ? 0.78681 1.04345 0.93794 -0.00832 0.04104  -0.05671 453 LEU C CD2 
19921 N N   . PHE C 344 ? 0.83796 1.15586 0.96865 0.04518  0.06697  -0.06329 454 PHE C N   
19922 C CA  . PHE C 344 ? 0.85816 1.19657 1.00051 0.05951  0.07683  -0.05613 454 PHE C CA  
19923 C C   . PHE C 344 ? 0.89932 1.21557 1.06726 0.06666  0.07348  -0.05179 454 PHE C C   
19924 O O   . PHE C 344 ? 0.82324 1.11412 0.99884 0.05691  0.06581  -0.04322 454 PHE C O   
19925 C CB  . PHE C 344 ? 0.82575 1.19545 0.97199 0.05136  0.08048  -0.03336 454 PHE C CB  
19926 C CG  . PHE C 344 ? 0.73767 1.12911 0.86243 0.04512  0.08590  -0.03216 454 PHE C CG  
19927 C CD1 . PHE C 344 ? 0.77867 1.17058 0.87751 0.05396  0.09063  -0.05029 454 PHE C CD1 
19928 C CD2 . PHE C 344 ? 0.69356 1.10340 0.82293 0.03203  0.08510  -0.01293 454 PHE C CD2 
19929 C CE1 . PHE C 344 ? 0.72763 1.13835 0.80308 0.05044  0.09587  -0.04582 454 PHE C CE1 
19930 C CE2 . PHE C 344 ? 0.75261 1.18001 0.86462 0.02665  0.09094  -0.00873 454 PHE C CE2 
19931 C CZ  . PHE C 344 ? 0.66623 1.09437 0.75001 0.03630  0.09714  -0.02347 454 PHE C CZ  
19941 N N   . LYS C 345 ? 0.87182 1.19799 1.05360 0.08537  0.08094  -0.05580 455 LYS C N   
19942 C CA  . LYS C 345 ? 0.97830 1.28232 1.18457 0.09624  0.07776  -0.05267 455 LYS C CA  
19943 C C   . LYS C 345 ? 0.88714 1.21161 1.11291 0.09932  0.07619  -0.02925 455 LYS C C   
19944 O O   . LYS C 345 ? 0.83407 1.19572 1.06644 0.10209  0.08236  -0.02329 455 LYS C O   
19945 C CB  . LYS C 345 ? 1.06025 1.35766 1.27287 0.11847  0.08484  -0.07527 455 LYS C CB  
19946 C CG  . LYS C 345 ? 1.17028 1.44456 1.36479 0.12111  0.08234  -0.10528 455 LYS C CG  
19947 C CD  . LYS C 345 ? 1.20357 1.44480 1.39921 0.10117  0.06918  -0.10584 455 LYS C CD  
19948 C CE  . LYS C 345 ? 1.17969 1.39085 1.40451 0.09849  0.06483  -0.08812 455 LYS C CE  
19949 N NZ  . LYS C 345 ? 1.16564 1.36265 1.41292 0.12008  0.06804  -0.09284 455 LYS C NZ  
19963 N N   . TYR C 346 ? 0.91935 1.21920 1.15585 0.09950  0.06743  -0.01544 456 TYR C N   
19964 C CA  . TYR C 346 ? 0.88473 1.19921 1.13532 0.10411  0.06013  0.00583  456 TYR C CA  
19965 C C   . TYR C 346 ? 0.90716 1.23253 1.18633 0.12702  0.06354  0.00268  456 TYR C C   
19966 O O   . TYR C 346 ? 0.89034 1.18750 1.17880 0.14023  0.06585  -0.00622 456 TYR C O   
19967 C CB  . TYR C 346 ? 0.90463 1.18662 1.14698 0.09892  0.05088  0.02298  456 TYR C CB  
19968 C CG  . TYR C 346 ? 0.99429 1.28368 1.24397 0.10856  0.03956  0.04348  456 TYR C CG  
19969 C CD1 . TYR C 346 ? 0.98467 1.29281 1.22087 0.09891  0.02952  0.05562  456 TYR C CD1 
19970 C CD2 . TYR C 346 ? 0.95995 1.23598 1.22879 0.12858  0.03650  0.04954  456 TYR C CD2 
19971 C CE1 . TYR C 346 ? 0.95920 1.27382 1.19831 0.10934  0.01459  0.07120  456 TYR C CE1 
19972 C CE2 . TYR C 346 ? 1.07018 1.35360 1.34251 0.13940  0.02265  0.06799  456 TYR C CE2 
19973 C CZ  . TYR C 346 ? 1.07320 1.37630 1.32923 0.12996  0.01059  0.07787  456 TYR C CZ  
19974 O OH  . TYR C 346 ? 1.11012 1.42002 1.36648 0.14292  -0.00758 0.09313  456 TYR C OH  
19984 N N   . VAL C 347 ? 0.87040 1.23682 1.16868 0.13174  0.06408  0.00939  457 VAL C N   
19985 C CA  . VAL C 347 ? 0.92232 1.30868 1.25436 0.15389  0.06961  0.00649  457 VAL C CA  
19986 C C   . VAL C 347 ? 0.85098 1.24102 1.20682 0.16373  0.05328  0.02475  457 VAL C C   
19987 O O   . VAL C 347 ? 0.89241 1.27250 1.26976 0.18425  0.05256  0.02432  457 VAL C O   
19988 C CB  . VAL C 347 ? 0.87944 1.31318 1.22563 0.15442  0.08431  0.00230  457 VAL C CB  
19989 C CG1 . VAL C 347 ? 0.83594 1.29048 1.21743 0.17948  0.09591  -0.00358 457 VAL C CG1 
19990 C CG2 . VAL C 347 ? 0.86889 1.29846 1.18068 0.14404  0.09686  -0.01183 457 VAL C CG2 
20000 N N   . GLY C 348 ? 0.82471 1.22840 1.17615 0.15137  0.03853  0.03955  458 GLY C N   
20001 C CA  . GLY C 348 ? 0.84373 1.25071 1.21053 0.16207  0.01846  0.05531  458 GLY C CA  
20002 C C   . GLY C 348 ? 0.81803 1.23912 1.17205 0.14636  0.00167  0.06532  458 GLY C C   
20003 O O   . GLY C 348 ? 0.79289 1.22405 1.13293 0.12704  0.00730  0.06099  458 GLY C O   
20007 N N   . GLU C 349 ? 0.90070 1.32072 1.25806 0.15696  -0.02063 0.07804  459 GLU C N   
20008 C CA  . GLU C 349 ? 0.91650 1.34564 1.25878 0.14710  -0.04184 0.08511  459 GLU C CA  
20009 C C   . GLU C 349 ? 0.85686 1.31701 1.23794 0.16190  -0.06569 0.08974  459 GLU C C   
20010 O O   . GLU C 349 ? 0.89917 1.35670 1.29986 0.18356  -0.07028 0.09452  459 GLU C O   
20011 C CB  . GLU C 349 ? 1.01043 1.39728 1.29942 0.14684  -0.04950 0.09644  459 GLU C CB  
20012 C CG  . GLU C 349 ? 1.02238 1.41697 1.28949 0.14099  -0.07278 0.10080  459 GLU C CG  
20013 C CD  . GLU C 349 ? 1.06351 1.41927 1.27755 0.15010  -0.08060 0.11557  459 GLU C CD  
20014 O OE1 . GLU C 349 ? 1.05751 1.38148 1.23959 0.14206  -0.06254 0.12014  459 GLU C OE1 
20015 O OE2 . GLU C 349 ? 1.13711 1.49568 1.34351 0.16732  -0.10527 0.12347  459 GLU C OE2 
20022 N N   . THR C 350 ? 0.78654 1.27439 1.18087 0.15062  -0.08310 0.08780  460 THR C N   
20023 C CA  . THR C 350 ? 0.95479 1.47537 1.39153 0.16155  -0.11160 0.08935  460 THR C CA  
20024 C C   . THR C 350 ? 0.86282 1.38851 1.28352 0.14834  -0.13714 0.08657  460 THR C C   
20025 O O   . THR C 350 ? 0.84048 1.34578 1.21924 0.13174  -0.12928 0.08450  460 THR C O   
20026 C CB  . THR C 350 ? 0.89587 1.46399 1.40571 0.16228  -0.09972 0.08415  460 THR C CB  
20027 O OG1 . THR C 350 ? 0.85368 1.45700 1.41413 0.17039  -0.13022 0.08491  460 THR C OG1 
20028 C CG2 . THR C 350 ? 0.91125 1.49747 1.43143 0.13849  -0.07687 0.07815  460 THR C CG2 
20036 N N   . GLN C 351 ? 0.87222 1.42502 1.32858 0.15694  -0.16983 0.08482  461 GLN C N   
20037 C CA  . GLN C 351 ? 0.91027 1.46859 1.35747 0.14720  -0.19987 0.07783  461 GLN C CA  
20038 C C   . GLN C 351 ? 0.91958 1.52803 1.44857 0.14461  -0.22262 0.07046  461 GLN C C   
20039 O O   . GLN C 351 ? 0.85501 1.48990 1.43662 0.15960  -0.22526 0.07364  461 GLN C O   
20040 C CB  . GLN C 351 ? 0.95275 1.47833 1.33704 0.16678  -0.22809 0.08271  461 GLN C CB  
20041 C CG  . GLN C 351 ? 1.02680 1.51172 1.36016 0.18203  -0.20727 0.09735  461 GLN C CG  
20042 C CD  . GLN C 351 ? 1.15839 1.60908 1.42357 0.20279  -0.22935 0.10738  461 GLN C CD  
20043 O OE1 . GLN C 351 ? 0.97595 1.43133 1.22200 0.20654  -0.26155 0.10016  461 GLN C OE1 
20044 N NE2 . GLN C 351 ? 1.27419 1.69026 1.50454 0.21877  -0.21295 0.12434  461 GLN C NE2 
20053 N N   . PRO C 352 ? 0.91928 1.54211 1.46689 0.12592  -0.23917 0.06062  462 PRO C N   
20054 C CA  . PRO C 352 ? 0.83498 1.50509 1.46925 0.12258  -0.26565 0.05333  462 PRO C CA  
20055 C C   . PRO C 352 ? 0.89645 1.56496 1.52159 0.14318  -0.31705 0.04631  462 PRO C C   
20056 O O   . PRO C 352 ? 0.88315 1.51762 1.43692 0.14888  -0.33836 0.04123  462 PRO C O   
20057 C CB  . PRO C 352 ? 0.87612 1.55398 1.52962 0.09345  -0.26181 0.04588  462 PRO C CB  
20058 C CG  . PRO C 352 ? 0.91146 1.53945 1.46889 0.09027  -0.25976 0.04350  462 PRO C CG  
20059 C CD  . PRO C 352 ? 0.88577 1.48216 1.38227 0.10737  -0.23571 0.05527  462 PRO C CD  
20067 N N   . THR C 353 ? 0.94534 1.65181 1.64184 0.15672  -0.33700 0.04605  463 THR C N   
20068 C CA  . THR C 353 ? 1.00505 1.71221 1.69356 0.18117  -0.38810 0.03996  463 THR C CA  
20069 C C   . THR C 353 ? 1.01595 1.73540 1.72646 0.17027  -0.43386 0.01982  463 THR C C   
20070 O O   . THR C 353 ? 1.00003 1.73736 1.75905 0.14268  -0.42693 0.01196  463 THR C O   
20071 C CB  . THR C 353 ? 0.83901 1.58526 1.60332 0.20049  -0.39590 0.04576  463 THR C CB  
20072 O OG1 . THR C 353 ? 0.87370 1.62274 1.63161 0.22564  -0.45048 0.03914  463 THR C OG1 
20073 C CG2 . THR C 353 ? 0.85292 1.65572 1.73316 0.18017  -0.38460 0.04232  463 THR C CG2 
20081 N N   . GLY C 354 ? 1.01704 1.72230 1.68514 0.19376  -0.48176 0.01119  464 GLY C N   
20082 C CA  . GLY C 354 ? 0.96548 1.67970 1.65190 0.18694  -0.53081 -0.01248 464 GLY C CA  
20083 C C   . GLY C 354 ? 1.05185 1.73603 1.68910 0.16437  -0.51953 -0.02205 464 GLY C C   
20084 O O   . GLY C 354 ? 1.04419 1.68600 1.59094 0.16621  -0.48985 -0.01222 464 GLY C O   
20088 N N   . GLN C 355 ? 1.09807 1.79725 1.78958 0.14017  -0.53544 -0.03919 465 GLN C N   
20089 C CA  . GLN C 355 ? 1.08254 1.75884 1.74642 0.11872  -0.53065 -0.05071 465 GLN C CA  
20090 C C   . GLN C 355 ? 0.93891 1.63787 1.67329 0.08670  -0.48808 -0.04072 465 GLN C C   
20091 O O   . GLN C 355 ? 0.96973 1.66001 1.71441 0.06391  -0.48739 -0.05066 465 GLN C O   
20092 C CB  . GLN C 355 ? 1.12513 1.78754 1.78428 0.11287  -0.56918 -0.07526 465 GLN C CB  
20093 C CG  . GLN C 355 ? 1.27017 1.89986 1.83503 0.14566  -0.60601 -0.08464 465 GLN C CG  
20094 C CD  . GLN C 355 ? 1.38743 2.01335 1.96699 0.14549  -0.64895 -0.10977 465 GLN C CD  
20095 O OE1 . GLN C 355 ? 1.35481 1.97226 1.89514 0.17169  -0.67949 -0.11453 465 GLN C OE1 
20096 N NE2 . GLN C 355 ? 1.34082 1.97118 1.97721 0.11699  -0.65174 -0.12582 465 GLN C NE2 
20105 N N   . ILE C 356 ? 0.97067 1.69357 1.74498 0.08596  -0.44839 -0.01996 466 ILE C N   
20106 C CA  . ILE C 356 ? 0.81843 1.55512 1.63461 0.05984  -0.39845 -0.00644 466 ILE C CA  
20107 C C   . ILE C 356 ? 0.80521 1.49535 1.52508 0.05326  -0.36673 -0.00133 466 ILE C C   
20108 O O   . ILE C 356 ? 0.88572 1.54488 1.52437 0.07092  -0.35420 0.00602  466 ILE C O   
20109 C CB  . ILE C 356 ? 0.81769 1.58597 1.68177 0.06711  -0.36242 0.01268  466 ILE C CB  
20110 C CG1 . ILE C 356 ? 0.85448 1.66628 1.80200 0.08226  -0.39543 0.00906  466 ILE C CG1 
20111 C CG2 . ILE C 356 ? 0.73691 1.52600 1.65237 0.04188  -0.31481 0.02554  466 ILE C CG2 
20112 C CD1 . ILE C 356 ? 0.73384 1.55766 1.68440 0.10445  -0.36876 0.02513  466 ILE C CD1 
20124 N N   . LYS C 357 ? 0.91357 1.60031 1.64959 0.02733  -0.35047 -0.00275 467 LYS C N   
20125 C CA  . LYS C 357 ? 0.75779 1.40847 1.41869 0.01902  -0.31448 0.00468  467 LYS C CA  
20126 C C   . LYS C 357 ? 0.71721 1.38778 1.43105 -0.00543 -0.27503 0.01727  467 LYS C C   
20127 O O   . LYS C 357 ? 0.62342 1.31633 1.41136 -0.02390 -0.28534 0.01363  467 LYS C O   
20128 C CB  . LYS C 357 ? 0.87178 1.48485 1.47008 0.01707  -0.33936 -0.01177 467 LYS C CB  
20129 C CG  . LYS C 357 ? 0.93913 1.52740 1.46760 0.04424  -0.37475 -0.02260 467 LYS C CG  
20130 C CD  . LYS C 357 ? 1.04200 1.58966 1.49507 0.04542  -0.39096 -0.03791 467 LYS C CD  
20131 C CE  . LYS C 357 ? 1.04674 1.60743 1.55661 0.03714  -0.43898 -0.06315 467 LYS C CE  
20132 N NZ  . LYS C 357 ? 1.05839 1.62793 1.56896 0.06249  -0.49278 -0.07921 467 LYS C NZ  
20146 N N   . ILE C 358 ? 0.70209 1.36251 1.37643 -0.00457 -0.23084 0.03210  468 ILE C N   
20147 C CA  . ILE C 358 ? 0.61826 1.29392 1.32591 -0.02331 -0.19096 0.04554  468 ILE C CA  
20148 C C   . ILE C 358 ? 0.58953 1.23895 1.26876 -0.04121 -0.19258 0.04060  468 ILE C C   
20149 O O   . ILE C 358 ? 0.69793 1.30877 1.29690 -0.03606 -0.19668 0.03393  468 ILE C O   
20150 C CB  . ILE C 358 ? 0.47986 1.15030 1.14810 -0.01387 -0.14862 0.05835  468 ILE C CB  
20151 C CG1 . ILE C 358 ? 0.62654 1.31829 1.32184 0.00691  -0.15301 0.06031  468 ILE C CG1 
20152 C CG2 . ILE C 358 ? 0.61645 1.30721 1.31999 -0.02904 -0.11004 0.07225  468 ILE C CG2 
20153 C CD1 . ILE C 358 ? 0.64188 1.33544 1.31957 0.01741  -0.11384 0.07015  468 ILE C CD1 
20165 N N   . LYS C 359 ? 0.55795 1.22788 1.30511 -0.06166 -0.18659 0.04579  469 LYS C N   
20166 C CA  . LYS C 359 ? 0.59652 1.24241 1.32778 -0.07917 -0.18773 0.04240  469 LYS C CA  
20167 C C   . LYS C 359 ? 0.54441 1.17885 1.23365 -0.08470 -0.14230 0.05886  469 LYS C C   
20168 O O   . LYS C 359 ? 0.49313 1.14641 1.18785 -0.07891 -0.10979 0.07313  469 LYS C O   
20169 C CB  . LYS C 359 ? 0.75839 1.42929 1.58837 -0.09895 -0.20215 0.04248  469 LYS C CB  
20170 C CG  . LYS C 359 ? 0.58439 1.27918 1.48023 -0.09380 -0.24741 0.02677  469 LYS C CG  
20171 C CD  . LYS C 359 ? 0.63994 1.33077 1.59242 -0.11145 -0.28213 0.01173  469 LYS C CD  
20172 C CE  . LYS C 359 ? 0.66386 1.36552 1.65859 -0.10429 -0.32312 -0.00762 469 LYS C CE  
20173 N NZ  . LYS C 359 ? 0.73441 1.47548 1.77713 -0.09370 -0.31147 0.00352  469 LYS C NZ  
20187 N N   . ARG C 360 ? 0.66449 1.26731 1.30960 -0.09384 -0.14183 0.05513  470 ARG C N   
20188 C CA  . ARG C 360 ? 0.53074 1.12114 1.13187 -0.09745 -0.10406 0.06876  470 ARG C CA  
20189 C C   . ARG C 360 ? 0.50620 1.12660 1.16754 -0.10923 -0.07253 0.09013  470 ARG C C   
20190 O O   . ARG C 360 ? 0.42824 1.05393 1.06362 -0.10427 -0.03760 0.10360  470 ARG C O   
20191 C CB  . ARG C 360 ? 0.59919 1.15263 1.15067 -0.10429 -0.11243 0.06059  470 ARG C CB  
20192 C CG  . ARG C 360 ? 0.64179 1.16358 1.11530 -0.08949 -0.12778 0.04593  470 ARG C CG  
20193 C CD  . ARG C 360 ? 0.64773 1.13679 1.08389 -0.09511 -0.13942 0.03574  470 ARG C CD  
20194 N NE  . ARG C 360 ? 0.66567 1.12636 1.02598 -0.07956 -0.14662 0.02586  470 ARG C NE  
20195 C CZ  . ARG C 360 ? 0.74760 1.17854 1.06270 -0.07843 -0.15429 0.01615  470 ARG C CZ  
20196 N NH1 . ARG C 360 ? 0.67763 1.10020 1.01413 -0.09161 -0.15933 0.01246  470 ARG C NH1 
20197 N NH2 . ARG C 360 ? 0.72045 1.12912 0.96946 -0.06296 -0.15465 0.01159  470 ARG C NH2 
20211 N N   . GLU C 361 ? 0.57506 1.21458 1.31737 -0.12398 -0.08452 0.09354  471 GLU C N   
20212 C CA  . GLU C 361 ? 0.51341 1.18190 1.31861 -0.13537 -0.05162 0.11840  471 GLU C CA  
20213 C C   . GLU C 361 ? 0.44160 1.14473 1.26424 -0.12235 -0.02156 0.13196  471 GLU C C   
20214 O O   . GLU C 361 ? 0.51344 1.23718 1.35989 -0.12503 0.01622  0.15495  471 GLU C O   
20215 C CB  . GLU C 361 ? 0.47605 1.16377 1.38244 -0.15333 -0.07097 0.12025  471 GLU C CB  
20216 C CG  . GLU C 361 ? 0.56155 1.26420 1.51361 -0.14870 -0.11298 0.09986  471 GLU C CG  
20217 C CD  . GLU C 361 ? 0.74242 1.41486 1.68674 -0.15445 -0.16187 0.07304  471 GLU C CD  
20218 O OE1 . GLU C 361 ? 0.61531 1.29915 1.62393 -0.15871 -0.19438 0.05916  471 GLU C OE1 
20219 O OE2 . GLU C 361 ? 0.78599 1.41785 1.64820 -0.15162 -0.16523 0.06356  471 GLU C OE2 
20226 N N   . ASP C 362 ? 0.41495 1.12426 1.22457 -0.10610 -0.03633 0.11905  472 ASP C N   
20227 C CA  . ASP C 362 ? 0.48329 1.22512 1.31461 -0.09152 -0.01033 0.12912  472 ASP C CA  
20228 C C   . ASP C 362 ? 0.48175 1.20371 1.22708 -0.07381 0.01032  0.12600  472 ASP C C   
20229 O O   . ASP C 362 ? 0.45084 1.19535 1.20547 -0.05931 0.03450  0.13240  472 ASP C O   
20230 C CB  . ASP C 362 ? 0.51662 1.28135 1.40148 -0.08322 -0.04064 0.11789  472 ASP C CB  
20231 C CG  . ASP C 362 ? 0.49023 1.27913 1.47346 -0.10055 -0.06474 0.11825  472 ASP C CG  
20232 O OD1 . ASP C 362 ? 0.43813 1.23976 1.46717 -0.11360 -0.03803 0.13504  472 ASP C OD1 
20233 O OD2 . ASP C 362 ? 0.57430 1.35823 1.57316 -0.09912 -0.11019 0.09860  472 ASP C OD2 
20238 N N   . TYR C 363 ? 0.50472 1.18570 1.17162 -0.07454 0.00226  0.11602  473 TYR C N   
20239 C CA  . TYR C 363 ? 0.48452 1.14476 1.07747 -0.05925 0.01693  0.11060  473 TYR C CA  
20240 C C   . TYR C 363 ? 0.49388 1.17189 1.08239 -0.05227 0.05818  0.12421  473 TYR C C   
20241 O O   . TYR C 363 ? 0.55453 1.23745 1.12567 -0.03493 0.07138  0.12034  473 TYR C O   
20242 C CB  . TYR C 363 ? 0.55566 1.17422 1.07794 -0.06434 0.00692  0.10170  473 TYR C CB  
20243 C CG  . TYR C 363 ? 0.60908 1.20280 1.10517 -0.06097 -0.02844 0.08570  473 TYR C CG  
20244 C CD1 . TYR C 363 ? 0.51544 1.12249 1.04588 -0.05306 -0.05300 0.07919  473 TYR C CD1 
20245 C CD2 . TYR C 363 ? 0.60560 1.16309 1.04008 -0.06342 -0.03636 0.07800  473 TYR C CD2 
20246 C CE1 . TYR C 363 ? 0.62529 1.20837 1.12212 -0.04634 -0.08439 0.06601  473 TYR C CE1 
20247 C CE2 . TYR C 363 ? 0.52581 1.06051 0.92988 -0.05730 -0.06424 0.06565  473 TYR C CE2 
20248 C CZ  . TYR C 363 ? 0.56441 1.11094 0.99569 -0.04799 -0.08792 0.06001  473 TYR C CZ  
20249 O OH  . TYR C 363 ? 0.71533 1.23858 1.10897 -0.03866 -0.11540 0.04898  473 TYR C OH  
20259 N N   . GLU C 364 ? 0.59040 1.27853 1.19616 -0.06350 0.07909  0.14066  474 GLU C N   
20260 C CA  . GLU C 364 ? 0.53241 1.23466 1.12002 -0.05344 0.11911  0.15417  474 GLU C CA  
20261 C C   . GLU C 364 ? 0.52541 1.26620 1.16045 -0.03867 0.14004  0.16097  474 GLU C C   
20262 O O   . GLU C 364 ? 0.62095 1.36795 1.22333 -0.02143 0.16883  0.16289  474 GLU C O   
20263 C CB  . GLU C 364 ? 0.56186 1.26999 1.16508 -0.06680 0.13850  0.17570  474 GLU C CB  
20264 C CG  . GLU C 364 ? 0.66533 1.39125 1.24836 -0.05284 0.18103  0.19227  474 GLU C CG  
20265 C CD  . GLU C 364 ? 0.72055 1.44104 1.29276 -0.06237 0.19914  0.21367  474 GLU C CD  
20266 O OE1 . GLU C 364 ? 0.67611 1.41532 1.31743 -0.07704 0.20611  0.23490  474 GLU C OE1 
20267 O OE2 . GLU C 364 ? 0.66037 1.35747 1.15766 -0.05461 0.20532  0.20925  474 GLU C OE2 
20274 N N   . SER C 365 ? 0.57301 1.34031 1.28485 -0.04326 0.12525  0.16297  475 SER C N   
20275 C CA  . SER C 365 ? 0.52163 1.32939 1.28595 -0.02860 0.14747  0.17109  475 SER C CA  
20276 C C   . SER C 365 ? 0.57859 1.37745 1.31036 -0.00710 0.13929  0.15269  475 SER C C   
20277 O O   . SER C 365 ? 0.60134 1.42747 1.35680 0.01078  0.16301  0.15653  475 SER C O   
20278 C CB  . SER C 365 ? 0.60654 1.45026 1.47606 -0.04091 0.13359  0.17997  475 SER C CB  
20279 O OG  . SER C 365 ? 0.48950 1.32259 1.36951 -0.04111 0.08913  0.16017  475 SER C OG  
20285 N N   . LEU C 366 ? 0.52797 1.28895 1.20804 -0.00726 0.10815  0.13417  476 LEU C N   
20286 C CA  . LEU C 366 ? 0.53439 1.28739 1.20010 0.01161  0.09564  0.11988  476 LEU C CA  
20287 C C   . LEU C 366 ? 0.53263 1.28154 1.15682 0.03244  0.12591  0.11565  476 LEU C C   
20288 O O   . LEU C 366 ? 0.54538 1.31268 1.19781 0.05100  0.13247  0.11278  476 LEU C O   
20289 C CB  . LEU C 366 ? 0.55697 1.26777 1.17148 0.00717  0.06055  0.10526  476 LEU C CB  
20290 C CG  . LEU C 366 ? 0.56953 1.28044 1.21608 -0.01030 0.02779  0.10488  476 LEU C CG  
20291 C CD1 . LEU C 366 ? 0.51795 1.18642 1.10321 -0.00974 -0.00174 0.09127  476 LEU C CD1 
20292 C CD2 . LEU C 366 ? 0.56111 1.31036 1.29330 -0.00834 0.01125  0.10757  476 LEU C CD2 
20304 N N   . PRO C 367 ? 0.56880 1.29424 1.12832 0.03227  0.14272  0.11307  477 PRO C N   
20305 C CA  . PRO C 367 ? 0.59213 1.31295 1.11270 0.05426  0.16784  0.10454  477 PRO C CA  
20306 C C   . PRO C 367 ? 0.64946 1.41422 1.21757 0.06949  0.20061  0.11605  477 PRO C C   
20307 O O   . PRO C 367 ? 0.65874 1.42895 1.22882 0.09180  0.21049  0.10646  477 PRO C O   
20308 C CB  . PRO C 367 ? 0.57617 1.27152 1.02947 0.04833  0.17753  0.10233  477 PRO C CB  
20309 C CG  . PRO C 367 ? 0.55020 1.22256 0.99429 0.02571  0.14917  0.10295  477 PRO C CG  
20310 C CD  . PRO C 367 ? 0.54420 1.24366 1.06131 0.01427  0.13570  0.11456  477 PRO C CD  
20318 N N   . LYS C 368 ? 0.59709 1.39390 1.20971 0.05840  0.21850  0.13774  478 LYS C N   
20319 C CA  . LYS C 368 ? 0.71345 1.55516 1.37366 0.07361  0.25590  0.15278  478 LYS C CA  
20320 C C   . LYS C 368 ? 0.56469 1.43511 1.29791 0.08314  0.24640  0.15060  478 LYS C C   
20321 O O   . LYS C 368 ? 0.62152 1.51236 1.36589 0.10753  0.27098  0.14840  478 LYS C O   
20322 C CB  . LYS C 368 ? 0.65773 1.52787 1.36241 0.05724  0.27675  0.18094  478 LYS C CB  
20323 C CG  . LYS C 368 ? 0.65039 1.49029 1.29701 0.04173  0.27417  0.18545  478 LYS C CG  
20324 C CD  . LYS C 368 ? 0.78767 1.63582 1.46596 0.02796  0.29464  0.21013  478 LYS C CD  
20325 C CE  . LYS C 368 ? 0.65521 1.47773 1.29910 0.00828  0.28307  0.21710  478 LYS C CE  
20326 N NZ  . LYS C 368 ? 0.68021 1.50234 1.38946 -0.01788 0.26757  0.22968  478 LYS C NZ  
20340 N N   . GLU C 369 ? 0.57260 1.44467 1.35418 0.06671  0.20973  0.14969  479 GLU C N   
20341 C CA  . GLU C 369 ? 0.55989 1.45700 1.40693 0.07767  0.19421  0.14574  479 GLU C CA  
20342 C C   . GLU C 369 ? 0.59602 1.47140 1.39700 0.10414  0.19509  0.12719  479 GLU C C   
20343 O O   . GLU C 369 ? 0.71002 1.61433 1.55213 0.12559  0.21210  0.12774  479 GLU C O   
20344 C CB  . GLU C 369 ? 0.47159 1.36034 1.35032 0.05926  0.14617  0.14095  479 GLU C CB  
20345 C CG  . GLU C 369 ? 0.58808 1.50446 1.53666 0.03460  0.14310  0.15758  479 GLU C CG  
20346 C CD  . GLU C 369 ? 0.56576 1.47280 1.54331 0.01945  0.09186  0.14782  479 GLU C CD  
20347 O OE1 . GLU C 369 ? 0.52123 1.42373 1.50112 0.03282  0.06368  0.13476  479 GLU C OE1 
20348 O OE2 . GLU C 369 ? 0.51666 1.41878 1.51104 -0.00385 0.07937  0.15273  479 GLU C OE2 
20355 N N   . VAL C 370 ? 0.67113 1.49593 1.38887 0.10390  0.18117  0.11132  480 VAL C N   
20356 C CA  . VAL C 370 ? 0.61378 1.41325 1.29281 0.12736  0.18080  0.09362  480 VAL C CA  
20357 C C   . VAL C 370 ? 0.68642 1.50241 1.35394 0.15049  0.22275  0.09156  480 VAL C C   
20358 O O   . VAL C 370 ? 0.68308 1.51067 1.37333 0.17471  0.23214  0.08463  480 VAL C O   
20359 C CB  . VAL C 370 ? 0.69849 1.44149 1.29755 0.12022  0.16063  0.07897  480 VAL C CB  
20360 C CG1 . VAL C 370 ? 0.75364 1.46897 1.32122 0.14390  0.16205  0.06139  480 VAL C CG1 
20361 C CG2 . VAL C 370 ? 0.66354 1.39051 1.26934 0.10220  0.12133  0.08103  480 VAL C CG2 
20371 N N   . ALA C 371 ? 0.68666 1.50448 1.31801 0.14564  0.24861  0.09788  481 ALA C N   
20372 C CA  . ALA C 371 ? 0.70962 1.54324 1.32035 0.17028  0.28956  0.09617  481 ALA C CA  
20373 C C   . ALA C 371 ? 0.70442 1.59625 1.39645 0.18137  0.31886  0.11532  481 ALA C C   
20374 O O   . ALA C 371 ? 0.70655 1.61536 1.39221 0.20906  0.35246  0.11183  481 ALA C O   
20375 C CB  . ALA C 371 ? 0.73945 1.56013 1.28642 0.16369  0.30736  0.10035  481 ALA C CB  
20381 N N   . SER C 372 ? 0.66407 1.58721 1.43516 0.16128  0.30650  0.13430  482 SER C N   
20382 C CA  . SER C 372 ? 0.69547 1.65529 1.53988 0.16408  0.32495  0.14680  482 SER C CA  
20383 C C   . SER C 372 ? 0.70219 1.68071 1.60680 0.17960  0.30803  0.13825  482 SER C C   
20384 O O   . SER C 372 ? 0.75584 1.76071 1.71092 0.18854  0.32492  0.14225  482 SER C O   
20385 C CB  . SER C 372 ? 0.53404 1.50449 1.42888 0.13164  0.31449  0.16540  482 SER C CB  
20386 O OG  . SER C 372 ? 0.66852 1.62222 1.51238 0.11990  0.33463  0.17680  482 SER C OG  
20392 N N   . ALA C 373 ? 0.66742 1.62662 1.56044 0.18288  0.27350  0.12587  483 ALA C N   
20393 C CA  . ALA C 373 ? 0.66929 1.63871 1.61044 0.20033  0.25411  0.11780  483 ALA C CA  
20394 C C   . ALA C 373 ? 0.72861 1.69646 1.64756 0.23579  0.28376  0.10491  483 ALA C C   
20395 O O   . ALA C 373 ? 0.71297 1.64013 1.54835 0.24586  0.29368  0.08846  483 ALA C O   
20396 C CB  . ALA C 373 ? 0.62546 1.54876 1.53134 0.19061  0.20422  0.10445  483 ALA C CB  
20402 N N   . LYS C 374 ? 0.84421 1.84563 1.83090 0.25209  0.29260  0.10695  484 LYS C N   
20403 C CA  . LYS C 374 ? 0.85535 1.85459 1.82756 0.28738  0.31871  0.09249  484 LYS C CA  
20404 C C   . LYS C 374 ? 0.83276 1.81973 1.82399 0.30720  0.28954  0.08181  484 LYS C C   
20405 O O   . LYS C 374 ? 0.79609 1.80699 1.85907 0.30619  0.26607  0.08778  484 LYS C O   
20406 C CB  . LYS C 374 ? 0.75949 1.79504 1.78493 0.29387  0.34621  0.09863  484 LYS C CB  
20407 C CG  . LYS C 374 ? 0.86849 1.91196 1.86559 0.28552  0.38608  0.10915  484 LYS C CG  
20408 C CD  . LYS C 374 ? 0.92272 1.96805 1.92662 0.24889  0.37565  0.12785  484 LYS C CD  
20409 C CE  . LYS C 374 ? 0.96216 2.01122 1.93354 0.24474  0.41682  0.14106  484 LYS C CE  
20410 N NZ  . LYS C 374 ? 0.80304 1.84855 1.77949 0.21000  0.40709  0.15983  484 LYS C NZ  
20424 N N   . PRO C 375 ? 0.91450 1.84429 1.82680 0.31989  0.28239  0.05942  485 PRO C N   
20425 C CA  . PRO C 375 ? 0.91287 1.81128 1.82901 0.33271  0.24891  0.04850  485 PRO C CA  
20426 C C   . PRO C 375 ? 0.89266 1.83768 1.89772 0.35835  0.25533  0.05428  485 PRO C C   
20427 O O   . PRO C 375 ? 0.91721 1.88246 1.93486 0.38595  0.29209  0.04802  485 PRO C O   
20428 C CB  . PRO C 375 ? 1.00508 1.84637 1.83888 0.34959  0.25769  0.02357  485 PRO C CB  
20429 C CG  . PRO C 375 ? 0.96957 1.80293 1.74040 0.33537  0.28095  0.02075  485 PRO C CG  
20430 C CD  . PRO C 375 ? 1.01658 1.91465 1.84428 0.32987  0.30984  0.04306  485 PRO C CD  
20438 N N   . LYS C 376 ? 0.95915 1.92027 2.02322 0.35127  0.21812  0.06489  486 LYS C N   
20439 C CA  . LYS C 376 ? 0.88120 1.89056 2.03946 0.37062  0.21530  0.07168  486 LYS C CA  
20440 C C   . LYS C 376 ? 0.97510 1.97556 2.13080 0.40843  0.23859  0.05638  486 LYS C C   
20441 O O   . LYS C 376 ? 0.98901 2.02060 2.20278 0.42161  0.24202  0.05553  486 LYS C O   
20442 C CB  . LYS C 376 ? 0.83131 1.83712 2.02425 0.36492  0.16161  0.07839  486 LYS C CB  
20443 C CG  . LYS C 376 ? 0.92542 1.97174 2.20099 0.37470  0.14508  0.08089  486 LYS C CG  
20444 C CD  . LYS C 376 ? 0.83919 1.88511 2.14172 0.36548  0.08838  0.08776  486 LYS C CD  
20445 C CE  . LYS C 376 ? 0.73306 1.79141 2.03978 0.32690  0.07068  0.09537  486 LYS C CE  
20446 N NZ  . LYS C 376 ? 0.76578 1.81589 2.08158 0.31962  0.01253  0.09807  486 LYS C NZ  
20460 N N   . VAL C 377 ? 1.06207 2.01198 2.14064 0.42173  0.25068  0.03972  487 VAL C N   
20461 C CA  . VAL C 377 ? 1.13898 2.07225 2.20518 0.45924  0.27415  0.02104  487 VAL C CA  
20462 C C   . VAL C 377 ? 1.15171 2.07722 2.15343 0.46064  0.31534  0.00913  487 VAL C C   
20463 O O   . VAL C 377 ? 1.08538 1.96049 2.00535 0.44476  0.30701  -0.00245 487 VAL C O   
20464 C CB  . VAL C 377 ? 1.13448 1.99950 2.15724 0.46960  0.24199  0.00675  487 VAL C CB  
20465 C CG1 . VAL C 377 ? 1.05224 1.90289 2.07900 0.44308  0.19310  0.02270  487 VAL C CG1 
20466 C CG2 . VAL C 377 ? 1.15360 1.95658 2.08603 0.47169  0.25197  -0.01656 487 VAL C CG2 
20476 N N   . LEU C 378 ? 1.18321 2.13889 2.20141 0.47337  0.35131  0.00459  488 LEU C N   
20477 C CA  . LEU C 378 ? 1.13614 2.08486 2.08870 0.47352  0.38857  -0.00473 488 LEU C CA  
20478 C C   . LEU C 378 ? 1.20414 2.09802 2.07594 0.49677  0.39226  -0.03237 488 LEU C C   
20479 O O   . LEU C 378 ? 1.23607 2.10290 2.11528 0.52317  0.38049  -0.04823 488 LEU C O   
20480 C CB  . LEU C 378 ? 1.19292 2.17644 2.17486 0.48833  0.42430  -0.00662 488 LEU C CB  
20481 C CG  . LEU C 378 ? 1.19648 2.16488 2.18700 0.52861  0.43118  -0.03044 488 LEU C CG  
20482 C CD1 . LEU C 378 ? 1.17410 2.09998 2.07215 0.55097  0.45760  -0.05896 488 LEU C CD1 
20483 C CD2 . LEU C 378 ? 1.02020 2.03489 2.08476 0.54261  0.44648  -0.02595 488 LEU C CD2 
20495 N N   . LEU C 379 ? 1.18684 2.06158 1.98372 0.48559  0.40308  -0.03800 489 LEU C N   
20496 C CA  . LEU C 379 ? 1.26258 2.07131 1.97215 0.49589  0.39503  -0.07092 489 LEU C CA  
20497 C C   . LEU C 379 ? 1.36955 2.17787 2.00737 0.51033  0.43055  -0.08613 489 LEU C C   
20498 O O   . LEU C 379 ? 1.40291 2.24142 2.05288 0.51642  0.46169  -0.07954 489 LEU C O   
20499 C CB  . LEU C 379 ? 1.25967 2.01771 1.93087 0.46055  0.35189  -0.07102 489 LEU C CB  
20500 C CG  . LEU C 379 ? 1.29931 2.01836 1.99447 0.45862  0.31299  -0.07352 489 LEU C CG  
20501 C CD1 . LEU C 379 ? 1.24545 1.95271 1.97044 0.49418  0.31609  -0.08865 489 LEU C CD1 
20502 C CD2 . LEU C 379 ? 1.20532 1.96330 1.96421 0.43265  0.29137  -0.04031 489 LEU C CD2 
20514 N N   . ASP C 380 ? 1.42172 2.17505 1.97641 0.49884  0.41313  -0.10776 490 ASP C N   
20515 C CA  . ASP C 380 ? 1.44703 2.19852 1.92606 0.50956  0.43964  -0.12105 490 ASP C CA  
20516 C C   . ASP C 380 ? 1.42034 2.15829 1.85950 0.47065  0.42058  -0.10845 490 ASP C C   
20517 O O   . ASP C 380 ? 1.33721 2.11674 1.80769 0.44867  0.42989  -0.07583 490 ASP C O   
20518 C CB  . ASP C 380 ? 1.55749 2.26032 1.97230 0.54160  0.44054  -0.16525 490 ASP C CB  
20519 C CG  . ASP C 380 ? 1.55663 2.26357 2.01676 0.57755  0.45449  -0.17890 490 ASP C CG  
20520 O OD1 . ASP C 380 ? 1.46906 2.22202 1.98747 0.57666  0.47723  -0.15470 490 ASP C OD1 
20521 O OD2 . ASP C 380 ? 1.55950 2.21989 1.99005 0.60379  0.44526  -0.21620 490 ASP C OD2 
20526 N N   . VAL C 381 ? 1.33422 2.01392 1.70621 0.46009  0.39319  -0.13376 491 VAL C N   
20527 C CA  . VAL C 381 ? 1.31571 1.98428 1.63639 0.43077  0.38220  -0.12647 491 VAL C CA  
20528 C C   . VAL C 381 ? 1.29881 2.01017 1.66707 0.39910  0.38376  -0.08499 491 VAL C C   
20529 O O   . VAL C 381 ? 1.20773 1.93003 1.64084 0.38337  0.36587  -0.06757 491 VAL C O   
20530 C CB  . VAL C 381 ? 1.40607 2.01204 1.69317 0.40996  0.34002  -0.14683 491 VAL C CB  
20531 C CG1 . VAL C 381 ? 1.30188 1.89978 1.53714 0.38270  0.33046  -0.14029 491 VAL C CG1 
20532 C CG2 . VAL C 381 ? 1.42085 1.97957 1.67238 0.43761  0.33299  -0.18919 491 VAL C CG2 
20542 N N   . LYS C 382 ? 1.24309 1.97593 1.57861 0.38960  0.40218  -0.06951 492 LYS C N   
20543 C CA  . LYS C 382 ? 1.12071 1.89130 1.50072 0.35993  0.40508  -0.03169 492 LYS C CA  
20544 C C   . LYS C 382 ? 1.22851 1.96968 1.55083 0.33268  0.38489  -0.03137 492 LYS C C   
20545 O O   . LYS C 382 ? 1.22512 1.94501 1.47230 0.34521  0.39171  -0.04972 492 LYS C O   
20546 C CB  . LYS C 382 ? 1.06844 1.89330 1.47020 0.37383  0.45166  -0.00745 492 LYS C CB  
20547 C CG  . LYS C 382 ? 1.20855 2.03701 1.61459 0.40681  0.47702  -0.02216 492 LYS C CG  
20548 C CD  . LYS C 382 ? 1.24388 2.09808 1.73802 0.41456  0.47729  -0.01646 492 LYS C CD  
20549 C CE  . LYS C 382 ? 1.12662 1.97306 1.60589 0.45244  0.49934  -0.04089 492 LYS C CE  
20550 N NZ  . LYS C 382 ? 1.15970 2.02762 1.72496 0.46224  0.49443  -0.03856 492 LYS C NZ  
20564 N N   . LEU C 383 ? 1.09585 1.83639 1.45085 0.29787  0.35970  -0.01202 493 LEU C N   
20565 C CA  . LEU C 383 ? 1.04335 1.75434 1.34954 0.27174  0.33806  -0.01224 493 LEU C CA  
20566 C C   . LEU C 383 ? 0.98576 1.72910 1.31697 0.24748  0.34706  0.02144  493 LEU C C   
20567 O O   . LEU C 383 ? 0.94825 1.73353 1.34979 0.24241  0.35991  0.04601  493 LEU C O   
20568 C CB  . LEU C 383 ? 0.98944 1.65676 1.29661 0.25103  0.29558  -0.02388 493 LEU C CB  
20569 C CG  . LEU C 383 ? 1.10093 1.72042 1.36686 0.26727  0.28111  -0.05887 493 LEU C CG  
20570 C CD1 . LEU C 383 ? 1.00042 1.58142 1.27729 0.24479  0.24388  -0.06135 493 LEU C CD1 
20571 C CD2 . LEU C 383 ? 1.10519 1.70463 1.29563 0.27745  0.28754  -0.08006 493 LEU C CD2 
20583 N N   . LYS C 384 ? 0.96735 1.69126 1.24397 0.23325  0.34021  0.02215  494 LYS C N   
20584 C CA  . LYS C 384 ? 0.86400 1.61118 1.15618 0.21109  0.34856  0.05285  494 LYS C CA  
20585 C C   . LYS C 384 ? 0.83987 1.57176 1.16410 0.17689  0.31241  0.06052  494 LYS C C   
20586 O O   . LYS C 384 ? 0.84282 1.53941 1.15500 0.16984  0.28143  0.04196  494 LYS C O   
20587 C CB  . LYS C 384 ? 0.90653 1.63974 1.11998 0.21672  0.35916  0.05000  494 LYS C CB  
20588 C CG  . LYS C 384 ? 0.98043 1.72615 1.14778 0.25522  0.39443  0.03990  494 LYS C CG  
20589 C CD  . LYS C 384 ? 1.05541 1.84475 1.26926 0.26128  0.43277  0.07144  494 LYS C CD  
20590 C CE  . LYS C 384 ? 1.16861 1.95228 1.32959 0.29355  0.46236  0.06224  494 LYS C CE  
20591 N NZ  . LYS C 384 ? 1.15011 1.96253 1.36523 0.29074  0.49227  0.09246  494 LYS C NZ  
20605 N N   . ALA C 385 ? 0.75382 1.51292 1.12215 0.15679  0.31790  0.08900  495 ALA C N   
20606 C CA  . ALA C 385 ? 0.71042 1.45512 1.10424 0.12632  0.28410  0.09496  495 ALA C CA  
20607 C C   . ALA C 385 ? 0.74133 1.44377 1.06881 0.11336  0.26288  0.08292  495 ALA C C   
20608 O O   . ALA C 385 ? 0.75083 1.42725 1.07992 0.09702  0.23114  0.07514  495 ALA C O   
20609 C CB  . ALA C 385 ? 0.58131 1.36185 1.03723 0.10845  0.29458  0.12541  495 ALA C CB  
20615 N N   . GLU C 386 ? 0.73187 1.42787 1.00169 0.12228  0.27938  0.08126  496 GLU C N   
20616 C CA  . GLU C 386 ? 0.78361 1.44219 0.99487 0.11216  0.25826  0.06807  496 GLU C CA  
20617 C C   . GLU C 386 ? 0.86817 1.49011 1.05502 0.11763  0.23416  0.03781  496 GLU C C   
20618 O O   . GLU C 386 ? 0.79577 1.38667 0.95905 0.10262  0.20943  0.02846  496 GLU C O   
20619 C CB  . GLU C 386 ? 0.75294 1.41457 0.90575 0.12640  0.28015  0.07082  496 GLU C CB  
20620 C CG  . GLU C 386 ? 0.94512 1.56884 1.03158 0.12663  0.25877  0.04734  496 GLU C CG  
20621 C CD  . GLU C 386 ? 1.07466 1.68786 1.14901 0.10381  0.24494  0.06108  496 GLU C CD  
20622 O OE1 . GLU C 386 ? 0.98561 1.56887 1.01921 0.09962  0.22275  0.04267  496 GLU C OE1 
20623 O OE2 . GLU C 386 ? 1.08325 1.71806 1.19342 0.09037  0.25607  0.08980  496 GLU C OE2 
20630 N N   . ASP C 387 ? 0.90021 1.52453 1.09435 0.13985  0.24269  0.02296  497 ASP C N   
20631 C CA  . ASP C 387 ? 0.90908 1.49647 1.08799 0.14520  0.22117  -0.00373 497 ASP C CA  
20632 C C   . ASP C 387 ? 0.76832 1.34267 0.98688 0.12710  0.19559  0.00183  497 ASP C C   
20633 O O   . ASP C 387 ? 0.84188 1.38315 1.05147 0.12885  0.17796  -0.01495 497 ASP C O   
20634 C CB  . ASP C 387 ? 0.95240 1.54491 1.13275 0.17563  0.23776  -0.02057 497 ASP C CB  
20635 C CG  . ASP C 387 ? 1.01247 1.61692 1.14510 0.19908  0.26408  -0.02828 497 ASP C CG  
20636 O OD1 . ASP C 387 ? 0.99662 1.58923 1.07986 0.19370  0.25992  -0.03126 497 ASP C OD1 
20637 O OD2 . ASP C 387 ? 0.97368 1.59943 1.11641 0.22486  0.28872  -0.03137 497 ASP C OD2 
20642 N N   . PHE C 388 ? 0.82338 1.42155 1.08541 0.11121  0.19277  0.02471  498 PHE C N   
20643 C CA  . PHE C 388 ? 0.68651 1.27536 0.98234 0.09862  0.16791  0.02970  498 PHE C CA  
20644 C C   . PHE C 388 ? 0.71951 1.29594 1.00574 0.07310  0.14938  0.03914  498 PHE C C   
20645 O O   . PHE C 388 ? 0.68773 1.27728 0.96754 0.06247  0.15795  0.05043  498 PHE C O   
20646 C CB  . PHE C 388 ? 0.71918 1.34594 1.08042 0.10325  0.17311  0.04436  498 PHE C CB  
20647 C CG  . PHE C 388 ? 0.79517 1.42892 1.17604 0.12861  0.18309  0.03441  498 PHE C CG  
20648 C CD1 . PHE C 388 ? 0.76148 1.36536 1.14008 0.13563  0.16368  0.02255  498 PHE C CD1 
20649 C CD2 . PHE C 388 ? 0.75084 1.42056 1.15362 0.14694  0.21373  0.03861  498 PHE C CD2 
20650 C CE1 . PHE C 388 ? 0.83819 1.44548 1.23671 0.16017  0.17195  0.01319  498 PHE C CE1 
20651 C CE2 . PHE C 388 ? 0.78966 1.46560 1.21196 0.17259  0.22349  0.02810  498 PHE C CE2 
20652 C CZ  . PHE C 388 ? 0.85097 1.49473 1.27176 0.17904  0.20133  0.01456  498 PHE C CZ  
20662 N N   . ILE C 389 ? 0.63867 1.18844 0.92294 0.06536  0.12522  0.03535  499 ILE C N   
20663 C CA  . ILE C 389 ? 0.60369 1.14246 0.88484 0.04470  0.10584  0.04381  499 ILE C CA  
20664 C C   . ILE C 389 ? 0.55757 1.10048 0.87441 0.04529  0.08707  0.04984  499 ILE C C   
20665 O O   . ILE C 389 ? 0.64386 1.17367 0.96382 0.05877  0.08151  0.04375  499 ILE C O   
20666 C CB  . ILE C 389 ? 0.63905 1.13880 0.87458 0.03751  0.09518  0.03337  499 ILE C CB  
20667 C CG1 . ILE C 389 ? 0.74574 1.24176 0.94502 0.03693  0.10781  0.02583  499 ILE C CG1 
20668 C CG2 . ILE C 389 ? 0.52568 1.01358 0.75912 0.02064  0.07600  0.04170  499 ILE C CG2 
20669 C CD1 . ILE C 389 ? 0.64386 1.15186 0.83677 0.02205  0.11012  0.03810  499 ILE C CD1 
20681 N N   . VAL C 390 ? 0.52133 1.08004 0.86407 0.03182  0.07530  0.06094  500 VAL C N   
20682 C CA  . VAL C 390 ? 0.56780 1.13085 0.94067 0.03249  0.05163  0.06481  500 VAL C CA  
20683 C C   . VAL C 390 ? 0.60667 1.14676 0.95346 0.01776  0.03055  0.06552  500 VAL C C   
20684 O O   . VAL C 390 ? 0.58742 1.13465 0.93765 0.00264  0.03066  0.06989  500 VAL C O   
20685 C CB  . VAL C 390 ? 0.62132 1.22776 1.05951 0.03220  0.05286  0.07414  500 VAL C CB  
20686 C CG1 . VAL C 390 ? 0.52171 1.13162 0.98863 0.03562  0.02297  0.07452  500 VAL C CG1 
20687 C CG2 . VAL C 390 ? 0.49305 1.12516 0.95601 0.04849  0.07961  0.07475  500 VAL C CG2 
20697 N N   . ASP C 391 ? 0.59835 1.11018 0.91897 0.02374  0.01420  0.06242  501 ASP C N   
20698 C CA  . ASP C 391 ? 0.66371 1.15001 0.95011 0.01446  -0.00192 0.06256  501 ASP C CA  
20699 C C   . ASP C 391 ? 0.69199 1.18279 0.99372 0.01925  -0.02932 0.06476  501 ASP C C   
20700 O O   . ASP C 391 ? 0.70763 1.19747 1.01774 0.03506  -0.03822 0.06617  501 ASP C O   
20701 C CB  . ASP C 391 ? 0.77721 1.22676 1.01916 0.01909  0.00325  0.05967  501 ASP C CB  
20702 C CG  . ASP C 391 ? 0.67618 1.10377 0.88212 0.00693  -0.00040 0.05984  501 ASP C CG  
20703 O OD1 . ASP C 391 ? 0.73017 1.16879 0.94161 -0.00472 -0.00633 0.06053  501 ASP C OD1 
20704 O OD2 . ASP C 391 ? 0.71878 1.11794 0.89520 0.00926  0.00346  0.05979  501 ASP C OD2 
20709 N N   . VAL C 392 ? 0.65428 1.14846 0.95873 0.00713  -0.04431 0.06392  502 VAL C N   
20710 C CA  . VAL C 392 ? 0.71183 1.20857 1.02604 0.01146  -0.07538 0.06156  502 VAL C CA  
20711 C C   . VAL C 392 ? 0.71199 1.17368 0.96775 0.01244  -0.08652 0.05922  502 VAL C C   
20712 O O   . VAL C 392 ? 0.68073 1.13153 0.91659 -0.00052 -0.08108 0.05692  502 VAL C O   
20713 C CB  . VAL C 392 ? 0.74027 1.26661 1.10803 -0.00168 -0.08681 0.05964  502 VAL C CB  
20714 C CG1 . VAL C 392 ? 0.69219 1.21266 1.05814 0.00078  -0.12387 0.05140  502 VAL C CG1 
20715 C CG2 . VAL C 392 ? 0.66371 1.22807 1.09580 0.00256  -0.07978 0.06415  502 VAL C CG2 
20725 N N   . ILE C 393 ? 0.82482 1.26983 1.05378 0.02971  -0.10142 0.06122  503 ILE C N   
20726 C CA  . ILE C 393 ? 0.81889 1.22979 0.98754 0.03617  -0.10617 0.06306  503 ILE C CA  
20727 C C   . ILE C 393 ? 0.86923 1.27963 1.02681 0.04791  -0.14070 0.05756  503 ILE C C   
20728 O O   . ILE C 393 ? 1.03751 1.45880 1.21222 0.06307  -0.15860 0.05894  503 ILE C O   
20729 C CB  . ILE C 393 ? 0.89515 1.28248 1.03618 0.04906  -0.08976 0.07358  503 ILE C CB  
20730 C CG1 . ILE C 393 ? 0.78552 1.17386 0.94031 0.03785  -0.06065 0.07345  503 ILE C CG1 
20731 C CG2 . ILE C 393 ? 0.91006 1.26375 0.99278 0.05556  -0.08819 0.07993  503 ILE C CG2 
20732 C CD1 . ILE C 393 ? 0.81495 1.18970 0.97059 0.05002  -0.04721 0.07949  503 ILE C CD1 
20744 N N   . ASN C 394 ? 0.83125 1.22838 0.95889 0.04321  -0.15169 0.04997  504 ASN C N   
20745 C CA  . ASN C 394 ? 0.95248 1.34900 1.06861 0.05433  -0.18815 0.03916  504 ASN C CA  
20746 C C   . ASN C 394 ? 1.17108 1.53484 1.21182 0.07552  -0.19456 0.04316  504 ASN C C   
20747 O O   . ASN C 394 ? 1.17416 1.51436 1.17382 0.07518  -0.16823 0.05313  504 ASN C O   
20748 C CB  . ASN C 394 ? 0.94674 1.35133 1.08627 0.03632  -0.19972 0.02457  504 ASN C CB  
20749 C CG  . ASN C 394 ? 0.94593 1.38423 1.16249 0.01685  -0.19239 0.02456  504 ASN C CG  
20750 O OD1 . ASN C 394 ? 0.99809 1.46040 1.26705 0.01467  -0.21659 0.01681  504 ASN C OD1 
20751 N ND2 . ASN C 394 ? 0.89610 1.33691 1.12032 0.00391  -0.15871 0.03385  504 ASN C ND2 
20758 N N   . MET C 395 ? 1.23263 1.59632 1.25666 0.09557  -0.23032 0.03585  505 MET C N   
20759 C CA  . MET C 395 ? 1.26115 1.59445 1.20704 0.12138  -0.23611 0.04254  505 MET C CA  
20760 C C   . MET C 395 ? 1.51445 1.84561 1.43268 0.13921  -0.28032 0.02425  505 MET C C   
20761 O O   . MET C 395 ? 1.50646 1.83831 1.40766 0.16352  -0.30546 0.02673  505 MET C O   
20762 C CB  . MET C 395 ? 1.29105 1.61714 1.22495 0.14000  -0.22602 0.06352  505 MET C CB  
20763 C CG  . MET C 395 ? 1.24908 1.59097 1.24087 0.12506  -0.19942 0.07314  505 MET C CG  
20764 S SD  . MET C 395 ? 1.28565 1.61415 1.26967 0.14729  -0.18705 0.09675  505 MET C SD  
20765 C CE  . MET C 395 ? 1.20683 1.55082 1.19539 0.17470  -0.23398 0.09247  505 MET C CE  
20775 N N   . PHE C 435 ? 1.53946 1.86525 1.44826 0.13042  -0.29253 0.00481  545 PHE C N   
20776 C CA  . PHE C 435 ? 1.53864 1.85915 1.41926 0.14777  -0.33772 -0.01827 545 PHE C CA  
20777 C C   . PHE C 435 ? 1.44468 1.79666 1.39375 0.14621  -0.37917 -0.03343 545 PHE C C   
20778 O O   . PHE C 435 ? 1.38325 1.74327 1.36231 0.13844  -0.41211 -0.05893 545 PHE C O   
20779 C CB  . PHE C 435 ? 1.49696 1.78875 1.28268 0.18416  -0.34274 -0.00904 545 PHE C CB  
20780 C CG  . PHE C 435 ? 1.54350 1.82977 1.29021 0.20990  -0.39508 -0.03390 545 PHE C CG  
20781 C CD1 . PHE C 435 ? 1.51235 1.80579 1.28963 0.19862  -0.42915 -0.06670 545 PHE C CD1 
20782 C CD2 . PHE C 435 ? 1.61048 1.88230 1.28856 0.24701  -0.41109 -0.02425 545 PHE C CD2 
20783 C CE1 . PHE C 435 ? 1.49819 1.78487 1.23958 0.22343  -0.48094 -0.09343 545 PHE C CE1 
20784 C CE2 . PHE C 435 ? 1.56600 1.83203 1.20095 0.27423  -0.46207 -0.04883 545 PHE C CE2 
20785 C CZ  . PHE C 435 ? 1.47945 1.75305 1.14654 0.26226  -0.49851 -0.08557 545 PHE C CZ  
20795 N N   . ALA C 436 ? 1.47284 1.84286 1.45249 0.15374  -0.37896 -0.01873 546 ALA C N   
20796 C CA  . ALA C 436 ? 1.48947 1.89407 1.54326 0.15279  -0.41626 -0.03116 546 ALA C CA  
20797 C C   . ALA C 436 ? 1.40561 1.83743 1.52517 0.14347  -0.39204 -0.01230 546 ALA C C   
20798 O O   . ALA C 436 ? 1.31864 1.78592 1.52620 0.12648  -0.40059 -0.01899 546 ALA C O   
20799 C CB  . ALA C 436 ? 1.41950 1.81769 1.42829 0.18742  -0.46353 -0.04106 546 ALA C CB  
20805 N N   . GLU C 437 ? 1.37102 1.78580 1.45030 0.15560  -0.36111 0.01134  547 GLU C N   
20806 C CA  . GLU C 437 ? 1.21903 1.65237 1.34797 0.15216  -0.33727 0.02806  547 GLU C CA  
20807 C C   . GLU C 437 ? 1.15467 1.59300 1.31539 0.12332  -0.29392 0.03372  547 GLU C C   
20808 O O   . GLU C 437 ? 1.06844 1.49116 1.20351 0.10831  -0.27921 0.02926  547 GLU C O   
20809 C CB  . GLU C 437 ? 1.24140 1.64924 1.31387 0.17890  -0.32560 0.04987  547 GLU C CB  
20810 C CG  . GLU C 437 ? 1.37193 1.77681 1.41275 0.21240  -0.36765 0.04904  547 GLU C CG  
20811 C CD  . GLU C 437 ? 1.50227 1.88869 1.47779 0.22573  -0.39964 0.03277  547 GLU C CD  
20812 O OE1 . GLU C 437 ? 1.49503 1.86066 1.43058 0.21409  -0.38114 0.02859  547 GLU C OE1 
20813 O OE2 . GLU C 437 ? 1.58542 1.97954 1.55194 0.24915  -0.44544 0.02214  547 GLU C OE2 
20820 N N   . GLN C 438 ? 1.09863 1.55894 1.31372 0.11838  -0.27406 0.04328  548 GLN C N   
20821 C CA  . GLN C 438 ? 0.95784 1.42946 1.20934 0.09418  -0.23736 0.04662  548 GLN C CA  
20822 C C   . GLN C 438 ? 0.89287 1.36764 1.16052 0.10148  -0.21026 0.06046  548 GLN C C   
20823 O O   . GLN C 438 ? 0.87862 1.37081 1.17902 0.11704  -0.22354 0.06345  548 GLN C O   
20824 C CB  . GLN C 438 ? 0.90611 1.41613 1.23644 0.07463  -0.24727 0.03565  548 GLN C CB  
20825 C CG  . GLN C 438 ? 0.97575 1.49573 1.33403 0.05083  -0.21062 0.03988  548 GLN C CG  
20826 C CD  . GLN C 438 ? 0.97113 1.52968 1.41236 0.03283  -0.21707 0.03446  548 GLN C CD  
20827 O OE1 . GLN C 438 ? 0.82413 1.41668 1.32919 0.03574  -0.21588 0.03847  548 GLN C OE1 
20828 N NE2 . GLN C 438 ? 0.91802 1.47149 1.36279 0.01543  -0.22390 0.02638  548 GLN C NE2 
20837 N N   . LEU C 439 ? 0.85647 1.31336 1.10175 0.09158  -0.17462 0.06719  549 LEU C N   
20838 C CA  . LEU C 439 ? 0.87869 1.33464 1.13843 0.09733  -0.14865 0.07599  549 LEU C CA  
20839 C C   . LEU C 439 ? 0.86137 1.34049 1.16363 0.07870  -0.12244 0.07189  549 LEU C C   
20840 O O   . LEU C 439 ? 0.82661 1.31075 1.13016 0.05955  -0.11652 0.06670  549 LEU C O   
20841 C CB  . LEU C 439 ? 0.97715 1.39152 1.17863 0.10307  -0.12899 0.08619  549 LEU C CB  
20842 C CG  . LEU C 439 ? 1.09634 1.48130 1.24575 0.12492  -0.14434 0.09721  549 LEU C CG  
20843 C CD1 . LEU C 439 ? 1.08886 1.44102 1.21489 0.13297  -0.11807 0.11207  549 LEU C CD1 
20844 C CD2 . LEU C 439 ? 1.10669 1.50713 1.26984 0.14587  -0.17893 0.09718  549 LEU C CD2 
20856 N N   . ILE C 440 ? 0.86397 1.35463 1.19645 0.08660  -0.10518 0.07489  550 ILE C N   
20857 C CA  . ILE C 440 ? 0.69263 1.20632 1.06054 0.07527  -0.07813 0.07185  550 ILE C CA  
20858 C C   . ILE C 440 ? 0.74248 1.23608 1.09348 0.08548  -0.05406 0.07308  550 ILE C C   
20859 O O   . ILE C 440 ? 0.82788 1.32445 1.19870 0.10389  -0.05566 0.07554  550 ILE C O   
20860 C CB  . ILE C 440 ? 0.68537 1.24598 1.12626 0.07676  -0.08334 0.07111  550 ILE C CB  
20861 C CG1 . ILE C 440 ? 0.74102 1.31632 1.20291 0.06972  -0.11594 0.06773  550 ILE C CG1 
20862 C CG2 . ILE C 440 ? 0.62612 1.20969 1.09450 0.06493  -0.05221 0.07094  550 ILE C CG2 
20863 C CD1 . ILE C 440 ? 0.78627 1.40643 1.32322 0.05785  -0.11573 0.06709  550 ILE C CD1 
20875 N N   . ARG C 441 ? 0.76477 1.23760 1.08273 0.07448  -0.03385 0.07004  551 ARG C N   
20876 C CA  . ARG C 441 ? 0.73619 1.19024 1.04331 0.08202  -0.01258 0.06652  551 ARG C CA  
20877 C C   . ARG C 441 ? 0.71041 1.18816 1.03711 0.07600  0.01019  0.05870  551 ARG C C   
20878 O O   . ARG C 441 ? 0.69312 1.19219 1.02883 0.06161  0.01340  0.05914  551 ARG C O   
20879 C CB  . ARG C 441 ? 0.75976 1.17203 1.01818 0.07596  -0.00693 0.06723  551 ARG C CB  
20880 C CG  . ARG C 441 ? 0.85153 1.24156 1.07875 0.07827  -0.02503 0.07761  551 ARG C CG  
20881 C CD  . ARG C 441 ? 0.87774 1.22623 1.07152 0.08048  -0.01500 0.08336  551 ARG C CD  
20882 N NE  . ARG C 441 ? 1.02396 1.35110 1.19394 0.09449  -0.02843 0.09820  551 ARG C NE  
20883 C CZ  . ARG C 441 ? 1.10114 1.40639 1.23139 0.09161  -0.03036 0.10725  551 ARG C CZ  
20884 N NH1 . ARG C 441 ? 1.04083 1.34106 1.15458 0.07410  -0.02000 0.10259  551 ARG C NH1 
20885 N NH2 . ARG C 441 ? 1.14187 1.42987 1.24677 0.10901  -0.04207 0.12230  551 ARG C NH2 
20899 N N   . VAL C 442 ? 0.73797 1.20944 1.06833 0.08857  0.02662  0.05169  552 VAL C N   
20900 C CA  . VAL C 442 ? 0.74143 1.23405 1.08210 0.08886  0.04979  0.04345  552 VAL C CA  
20901 C C   . VAL C 442 ? 0.71536 1.17576 1.02260 0.09288  0.06238  0.03027  552 VAL C C   
20902 O O   . VAL C 442 ? 0.82276 1.25695 1.12781 0.10567  0.05982  0.02632  552 VAL C O   
20903 C CB  . VAL C 442 ? 0.73112 1.26047 1.12172 0.10504  0.05834  0.04451  552 VAL C CB  
20904 C CG1 . VAL C 442 ? 0.69598 1.23926 1.08448 0.11196  0.08654  0.03514  552 VAL C CG1 
20905 C CG2 . VAL C 442 ? 0.66188 1.22891 1.09489 0.09605  0.04664  0.05585  552 VAL C CG2 
20915 N N   . TYR C 443 ? 0.70699 1.16905 0.99122 0.08283  0.07457  0.02321  553 TYR C N   
20916 C CA  . TYR C 443 ? 0.82602 1.26155 1.08096 0.08637  0.08348  0.00669  553 TYR C CA  
20917 C C   . TYR C 443 ? 0.81694 1.27590 1.06963 0.09652  0.10400  -0.00378 553 TYR C C   
20918 O O   . TYR C 443 ? 0.77039 1.26471 1.03775 0.09369  0.11397  0.00609  553 TYR C O   
20919 C CB  . TYR C 443 ? 0.81136 1.22368 1.03307 0.06755  0.07657  0.00585  553 TYR C CB  
20920 C CG  . TYR C 443 ? 0.76799 1.17076 0.98832 0.05584  0.06063  0.02105  553 TYR C CG  
20921 C CD1 . TYR C 443 ? 0.72925 1.11437 0.95826 0.06434  0.05009  0.02886  553 TYR C CD1 
20922 C CD2 . TYR C 443 ? 0.70681 1.11698 0.91406 0.03890  0.05626  0.02773  553 TYR C CD2 
20923 C CE1 . TYR C 443 ? 0.74491 1.12145 0.96423 0.05757  0.03588  0.04242  553 TYR C CE1 
20924 C CE2 . TYR C 443 ? 0.67722 1.07796 0.87835 0.03131  0.04193  0.03888  553 TYR C CE2 
20925 C CZ  . TYR C 443 ? 0.69384 1.07820 0.89814 0.04126  0.03196  0.04586  553 TYR C CZ  
20926 O OH  . TYR C 443 ? 0.71249 1.08692 0.90191 0.03709  0.01819  0.05635  553 TYR C OH  
20936 N N   . CYS C 444 ? 0.83439 1.27258 1.06845 0.10923  0.11070  -0.02375 554 CYS C N   
20937 C CA  . CYS C 444 ? 0.84336 1.29894 1.06238 0.12308  0.13001  -0.03672 554 CYS C CA  
20938 C C   . CYS C 444 ? 0.87944 1.31380 1.05451 0.11616  0.12699  -0.05238 554 CYS C C   
20939 O O   . CYS C 444 ? 0.89340 1.29236 1.05851 0.10870  0.11223  -0.06236 554 CYS C O   
20940 C CB  . CYS C 444 ? 0.89646 1.34669 1.12868 0.14884  0.13852  -0.05200 554 CYS C CB  
20941 S SG  . CYS C 444 ? 0.91267 1.38493 1.12054 0.17273  0.16514  -0.06922 554 CYS C SG  
20947 N N   . LYS C 445 ? 0.84604 1.30302 0.99743 0.11887  0.14091  -0.05270 555 LYS C N   
20948 C CA  . LYS C 445 ? 0.94855 1.38879 1.05637 0.11543  0.13578  -0.06830 555 LYS C CA  
20949 C C   . LYS C 445 ? 1.00888 1.43018 1.09280 0.13790  0.13769  -0.09937 555 LYS C C   
20950 O O   . LYS C 445 ? 0.98067 1.37611 1.03826 0.13510  0.12377  -0.11952 555 LYS C O   
20951 C CB  . LYS C 445 ? 0.89774 1.36741 0.98537 0.11135  0.14882  -0.05388 555 LYS C CB  
20952 C CG  . LYS C 445 ? 0.78467 1.26551 0.89136 0.08690  0.14232  -0.02818 555 LYS C CG  
20953 C CD  . LYS C 445 ? 0.77181 1.27711 0.85932 0.08444  0.15628  -0.01395 555 LYS C CD  
20954 C CE  . LYS C 445 ? 0.74795 1.26936 0.86732 0.06355  0.15356  0.01234  555 LYS C CE  
20955 N NZ  . LYS C 445 ? 0.80401 1.35155 0.91523 0.06288  0.17217  0.03113  555 LYS C NZ  
20969 N N   . LYS C 446 ? 0.98949 1.42345 1.08490 0.16089  0.15347  -0.10518 556 LYS C N   
20970 C CA  . LYS C 446 ? 1.12705 1.54065 1.20233 0.18553  0.15492  -0.13740 556 LYS C CA  
20971 C C   . LYS C 446 ? 1.14603 1.52271 1.25215 0.18382  0.13842  -0.14784 556 LYS C C   
20972 O O   . LYS C 446 ? 1.05475 1.43530 1.20042 0.17729  0.13698  -0.12777 556 LYS C O   
20973 C CB  . LYS C 446 ? 1.09381 1.53999 1.16979 0.21318  0.18307  -0.13657 556 LYS C CB  
20974 C CG  . LYS C 446 ? 1.08891 1.57019 1.13216 0.21643  0.20342  -0.12260 556 LYS C CG  
20975 C CD  . LYS C 446 ? 1.10287 1.62190 1.14750 0.24379  0.23773  -0.11590 556 LYS C CD  
20976 C CE  . LYS C 446 ? 1.25264 1.76128 1.25032 0.27888  0.24866  -0.14870 556 LYS C CE  
20977 N NZ  . LYS C 446 ? 1.27372 1.75029 1.21149 0.28082  0.22834  -0.17742 556 LYS C NZ  
20991 N N   . VAL C 447 ? 1.24613 1.58609 1.33498 0.19049  0.12481  -0.17913 557 VAL C N   
20992 C CA  . VAL C 447 ? 1.30963 1.60751 1.42863 0.18593  0.10816  -0.18878 557 VAL C CA  
20993 C C   . VAL C 447 ? 1.30254 1.57963 1.42621 0.21407  0.11125  -0.21781 557 VAL C C   
20994 O O   . VAL C 447 ? 1.27315 1.51093 1.42456 0.21279  0.09825  -0.22747 557 VAL C O   
20995 C CB  . VAL C 447 ? 1.30743 1.57389 1.41957 0.16475  0.08612  -0.19948 557 VAL C CB  
20996 C CG1 . VAL C 447 ? 1.20366 1.48273 1.32383 0.13726  0.08246  -0.16808 557 VAL C CG1 
20997 C CG2 . VAL C 447 ? 1.26504 1.53320 1.33085 0.17357  0.08107  -0.22817 557 VAL C CG2 
21007 N N   . ASP C 448 ? 1.43119 1.73202 1.52980 0.24076  0.12961  -0.23110 558 ASP C N   
21008 C CA  . ASP C 448 ? 1.46120 1.74242 1.56387 0.27083  0.13397  -0.26019 558 ASP C CA  
21009 C C   . ASP C 448 ? 1.36009 1.63702 1.51686 0.27351  0.13727  -0.24135 558 ASP C C   
21010 O O   . ASP C 448 ? 1.39510 1.70695 1.57527 0.26771  0.14865  -0.20912 558 ASP C O   
21011 C CB  . ASP C 448 ? 1.37133 1.68618 1.43749 0.30162  0.15933  -0.27134 558 ASP C CB  
21012 C CG  . ASP C 448 ? 1.46680 1.80330 1.47928 0.29736  0.16296  -0.27105 558 ASP C CG  
21013 O OD1 . ASP C 448 ? 1.57218 1.95336 1.57634 0.30172  0.18771  -0.24622 558 ASP C OD1 
21014 O OD2 . ASP C 448 ? 1.58345 1.89294 1.56616 0.28953  0.14078  -0.29399 558 ASP C OD2 
21019 N N   . ARG C 449 ? 1.48111 1.71350 1.65978 0.28276  0.12517  -0.26208 559 ARG C N   
21020 C CA  . ARG C 449 ? 1.51305 1.73558 1.74016 0.29103  0.12713  -0.24707 559 ARG C CA  
21021 C C   . ARG C 449 ? 1.48864 1.75895 1.72979 0.31208  0.15110  -0.23160 559 ARG C C   
21022 O O   . ARG C 449 ? 1.36036 1.64457 1.64079 0.30745  0.15137  -0.20234 559 ARG C O   
21023 C CB  . ARG C 449 ? 1.52535 1.69370 1.76667 0.30716  0.11547  -0.28020 559 ARG C CB  
21024 C CG  . ARG C 449 ? 1.57564 1.74076 1.78926 0.34262  0.12523  -0.32231 559 ARG C CG  
21025 C CD  . ARG C 449 ? 1.62191 1.80708 1.77397 0.34702  0.12894  -0.34451 559 ARG C CD  
21026 N NE  . ARG C 449 ? 1.65895 1.82528 1.79163 0.31940  0.10660  -0.35084 559 ARG C NE  
21027 C CZ  . ARG C 449 ? 1.54302 1.66654 1.66452 0.32093  0.08435  -0.38975 559 ARG C CZ  
21028 N NH1 . ARG C 449 ? 1.50376 1.59253 1.63085 0.34776  0.07960  -0.42746 559 ARG C NH1 
21029 N NH2 . ARG C 449 ? 1.37371 1.48867 1.48188 0.29533  0.06485  -0.39250 559 ARG C NH2 
21043 N N   . LYS C 450 ? 1.43190 1.73123 1.64204 0.33428  0.17135  -0.24779 560 LYS C N   
21044 C CA  . LYS C 450 ? 1.40689 1.75491 1.63859 0.35415  0.19751  -0.23136 560 LYS C CA  
21045 C C   . LYS C 450 ? 1.35654 1.75242 1.59518 0.33122  0.20535  -0.19427 560 LYS C C   
21046 O O   . LYS C 450 ? 1.23321 1.66433 1.51608 0.33152  0.21422  -0.16751 560 LYS C O   
21047 C CB  . LYS C 450 ? 1.44837 1.80965 1.64201 0.38847  0.22040  -0.26044 560 LYS C CB  
21048 C CG  . LYS C 450 ? 1.49016 1.80679 1.67734 0.41656  0.21426  -0.30149 560 LYS C CG  
21049 C CD  . LYS C 450 ? 1.40033 1.71400 1.64043 0.43827  0.22099  -0.29858 560 LYS C CD  
21050 C CE  . LYS C 450 ? 1.43261 1.73717 1.65070 0.48131  0.23728  -0.33767 560 LYS C CE  
21051 N NZ  . LYS C 450 ? 1.52965 1.87845 1.78655 0.51021  0.26725  -0.32342 560 LYS C NZ  
21065 N N   . SER C 451 ? 1.33294 1.73195 1.52945 0.31239  0.20160  -0.19372 561 SER C N   
21066 C CA  . SER C 451 ? 1.21441 1.65552 1.41763 0.29084  0.20906  -0.15999 561 SER C CA  
21067 C C   . SER C 451 ? 1.14629 1.58538 1.39416 0.26676  0.19099  -0.13227 561 SER C C   
21068 O O   . SER C 451 ? 1.16690 1.64554 1.44791 0.25945  0.19822  -0.10491 561 SER C O   
21069 C CB  . SER C 451 ? 1.25379 1.69066 1.40527 0.27425  0.20370  -0.16416 561 SER C CB  
21070 O OG  . SER C 451 ? 1.26651 1.72477 1.37576 0.29716  0.22677  -0.17662 561 SER C OG  
21076 N N   . LEU C 452 ? 1.17603 1.56912 1.42754 0.25643  0.16763  -0.13922 562 LEU C N   
21077 C CA  . LEU C 452 ? 1.21994 1.60671 1.50378 0.23751  0.15065  -0.11320 562 LEU C CA  
21078 C C   . LEU C 452 ? 1.16470 1.56148 1.49632 0.25561  0.15233  -0.10259 562 LEU C C   
21079 O O   . LEU C 452 ? 1.07522 1.49305 1.43644 0.24604  0.14460  -0.07654 562 LEU C O   
21080 C CB  . LEU C 452 ? 1.16334 1.49812 1.43472 0.22162  0.12944  -0.12040 562 LEU C CB  
21081 C CG  . LEU C 452 ? 1.16954 1.50396 1.42363 0.19104  0.11805  -0.10403 562 LEU C CG  
21082 C CD1 . LEU C 452 ? 1.18048 1.46557 1.42705 0.17825  0.10191  -0.11322 562 LEU C CD1 
21083 C CD2 . LEU C 452 ? 1.13829 1.49551 1.41983 0.18125  0.11263  -0.07198 562 LEU C CD2 
21095 N N   . TYR C 453 ? 1.14338 1.52537 1.48349 0.28324  0.16040  -0.12374 563 TYR C N   
21096 C CA  . TYR C 453 ? 1.22628 1.62488 1.61449 0.30441  0.16474  -0.11400 563 TYR C CA  
21097 C C   . TYR C 453 ? 1.21278 1.67505 1.62848 0.30661  0.18137  -0.09445 563 TYR C C   
21098 O O   . TYR C 453 ? 1.20407 1.68985 1.66343 0.30422  0.17296  -0.07154 563 TYR C O   
21099 C CB  . TYR C 453 ? 1.19603 1.57111 1.58636 0.33649  0.17448  -0.14328 563 TYR C CB  
21100 C CG  . TYR C 453 ? 1.20333 1.59667 1.64602 0.36188  0.18026  -0.13451 563 TYR C CG  
21101 C CD1 . TYR C 453 ? 1.29026 1.73992 1.75905 0.37964  0.20394  -0.12863 563 TYR C CD1 
21102 C CD2 . TYR C 453 ? 1.23298 1.58815 1.70248 0.36895  0.16299  -0.13007 563 TYR C CD2 
21103 C CE1 . TYR C 453 ? 1.27560 1.74489 1.79845 0.40330  0.20809  -0.12077 563 TYR C CE1 
21104 C CE2 . TYR C 453 ? 1.28305 1.65481 1.80139 0.39386  0.16600  -0.12153 563 TYR C CE2 
21105 C CZ  . TYR C 453 ? 1.29402 1.72411 1.84044 0.41106  0.18771  -0.11815 563 TYR C CZ  
21106 O OH  . TYR C 453 ? 1.23937 1.69015 1.84106 0.43705  0.19044  -0.11007 563 TYR C OH  
21116 N N   . ALA C 454 ? 1.16540 1.65648 1.55749 0.31184  0.20472  -0.10263 564 ALA C N   
21117 C CA  . ALA C 454 ? 1.05995 1.61231 1.48436 0.31279  0.22475  -0.08157 564 ALA C CA  
21118 C C   . ALA C 454 ? 1.01669 1.58723 1.45588 0.28051  0.20895  -0.05401 564 ALA C C   
21119 O O   . ALA C 454 ? 1.07595 1.68879 1.56737 0.27778  0.21060  -0.03268 564 ALA C O   
21120 C CB  . ALA C 454 ? 1.11690 1.69151 1.50476 0.32555  0.25534  -0.09285 564 ALA C CB  
21126 N N   . ALA C 455 ? 1.05005 1.58973 1.44658 0.25654  0.19286  -0.05573 565 ALA C N   
21127 C CA  . ALA C 455 ? 0.96680 1.51712 1.37182 0.22753  0.17627  -0.03304 565 ALA C CA  
21128 C C   . ALA C 455 ? 0.96701 1.51657 1.41461 0.22591  0.15368  -0.01787 565 ALA C C   
21129 O O   . ALA C 455 ? 0.95995 1.54326 1.44334 0.21507  0.14651  0.00136  565 ALA C O   
21130 C CB  . ALA C 455 ? 1.01572 1.52767 1.36882 0.20612  0.16244  -0.03992 565 ALA C CB  
21136 N N   . ARG C 456 ? 1.04759 1.55734 1.49224 0.23736  0.14064  -0.02622 566 ARG C N   
21137 C CA  . ARG C 456 ? 1.03936 1.54512 1.51587 0.23868  0.11788  -0.00982 566 ARG C CA  
21138 C C   . ARG C 456 ? 0.94472 1.50195 1.48179 0.25307  0.12287  0.00098  566 ARG C C   
21139 O O   . ARG C 456 ? 0.94469 1.51865 1.51257 0.24778  0.10221  0.01779  566 ARG C O   
21140 C CB  . ARG C 456 ? 1.02587 1.48108 1.49426 0.25344  0.10848  -0.01827 566 ARG C CB  
21141 C CG  . ARG C 456 ? 0.96184 1.39221 1.43317 0.24819  0.08197  0.00100  566 ARG C CG  
21142 C CD  . ARG C 456 ? 1.02899 1.48439 1.54771 0.26589  0.06974  0.01569  566 ARG C CD  
21143 N NE  . ARG C 456 ? 1.07218 1.49524 1.58068 0.26611  0.04540  0.03280  566 ARG C NE  
21144 C CZ  . ARG C 456 ? 1.06252 1.47851 1.54367 0.24656  0.02907  0.04649  566 ARG C CZ  
21145 N NH1 . ARG C 456 ? 0.97478 1.40994 1.43817 0.22316  0.03276  0.04419  566 ARG C NH1 
21146 N NH2 . ARG C 456 ? 1.11649 1.50442 1.58564 0.25266  0.00934  0.06363  566 ARG C NH2 
21160 N N   . GLN C 457 ? 0.98406 1.56987 1.53932 0.27127  0.15022  -0.00859 567 GLN C N   
21161 C CA  . GLN C 457 ? 0.92608 1.56476 1.54798 0.28651  0.15918  0.00186  567 GLN C CA  
21162 C C   . GLN C 457 ? 0.94896 1.63709 1.60048 0.26652  0.16393  0.01914  567 GLN C C   
21163 O O   . GLN C 457 ? 0.88686 1.60878 1.59603 0.26360  0.14869  0.03432  567 GLN C O   
21164 C CB  . GLN C 457 ? 0.90844 1.55968 1.53788 0.31563  0.19107  -0.01412 567 GLN C CB  
21165 C CG  . GLN C 457 ? 1.04591 1.67239 1.69297 0.34350  0.18498  -0.02455 567 GLN C CG  
21166 C CD  . GLN C 457 ? 1.20953 1.83907 1.85003 0.37351  0.21690  -0.04649 567 GLN C CD  
21167 O OE1 . GLN C 457 ? 1.22652 1.84968 1.89561 0.40158  0.21935  -0.05485 567 GLN C OE1 
21168 N NE2 . GLN C 457 ? 1.07951 1.71821 1.67962 0.37002  0.24133  -0.05611 567 GLN C NE2 
21177 N N   . TYR C 458 ? 0.87136 1.56548 1.48851 0.25466  0.18513  0.01666  568 TYR C N   
21178 C CA  . TYR C 458 ? 0.88333 1.61535 1.52555 0.23184  0.18758  0.03498  568 TYR C CA  
21179 C C   . TYR C 458 ? 0.77061 1.49278 1.42644 0.21185  0.14880  0.04554  568 TYR C C   
21180 O O   . TYR C 458 ? 0.71824 1.47815 1.42989 0.20172  0.13861  0.05996  568 TYR C O   
21181 C CB  . TYR C 458 ? 0.84625 1.56853 1.43304 0.21715  0.20461  0.03261  568 TYR C CB  
21182 C CG  . TYR C 458 ? 0.78846 1.53224 1.36274 0.23651  0.24498  0.02719  568 TYR C CG  
21183 C CD1 . TYR C 458 ? 0.88349 1.59610 1.40745 0.25867  0.25642  0.00312  568 TYR C CD1 
21184 C CD2 . TYR C 458 ? 0.80654 1.60025 1.41742 0.23327  0.27210  0.04625  568 TYR C CD2 
21185 C CE1 . TYR C 458 ? 0.93574 1.66647 1.43805 0.27972  0.29260  -0.00381 568 TYR C CE1 
21186 C CE2 . TYR C 458 ? 0.87182 1.68447 1.46280 0.25359  0.31194  0.04389  568 TYR C CE2 
21187 C CZ  . TYR C 458 ? 0.90561 1.68687 1.43866 0.27775  0.32127  0.01809  568 TYR C CZ  
21188 O OH  . TYR C 458 ? 1.03546 1.83710 1.54387 0.30070  0.36055  0.01548  568 TYR C OH  
21198 N N   . PHE C 459 ? 0.84413 1.51511 1.45136 0.20811  0.12650  0.03790  569 PHE C N   
21199 C CA  . PHE C 459 ? 0.85659 1.51289 1.45933 0.19077  0.09218  0.04733  569 PHE C CA  
21200 C C   . PHE C 459 ? 0.78637 1.46015 1.44179 0.20427  0.06828  0.05530  569 PHE C C   
21201 O O   . PHE C 459 ? 0.75630 1.45202 1.44235 0.19250  0.04515  0.06514  569 PHE C O   
21202 C CB  . PHE C 459 ? 0.82223 1.41991 1.35785 0.18450  0.08111  0.03963  569 PHE C CB  
21203 C CG  . PHE C 459 ? 0.77246 1.35120 1.29245 0.17056  0.05005  0.04941  569 PHE C CG  
21204 C CD1 . PHE C 459 ? 0.74349 1.34002 1.26643 0.14884  0.04017  0.05671  569 PHE C CD1 
21205 C CD2 . PHE C 459 ? 0.83558 1.37779 1.33711 0.18107  0.03181  0.05190  569 PHE C CD2 
21206 C CE1 . PHE C 459 ? 0.68634 1.26520 1.19024 0.13923  0.01197  0.06300  569 PHE C CE1 
21207 C CE2 . PHE C 459 ? 0.92062 1.44616 1.40094 0.17193  0.00557  0.06185  569 PHE C CE2 
21208 C CZ  . PHE C 459 ? 0.79634 1.34050 1.27581 0.15163  -0.00479 0.06575  569 PHE C CZ  
21218 N N   . VAL C 460 ? 0.80973 1.47204 1.47609 0.23006  0.07043  0.04999  570 VAL C N   
21219 C CA  . VAL C 460 ? 0.90627 1.58495 1.62156 0.24531  0.04520  0.05854  570 VAL C CA  
21220 C C   . VAL C 460 ? 0.83311 1.57710 1.62772 0.24464  0.04886  0.06620  570 VAL C C   
21221 O O   . VAL C 460 ? 0.78667 1.55403 1.62224 0.24025  0.01892  0.07472  570 VAL C O   
21222 C CB  . VAL C 460 ? 0.93243 1.58706 1.65002 0.27532  0.04980  0.05220  570 VAL C CB  
21223 C CG1 . VAL C 460 ? 0.76362 1.43137 1.52621 0.29276  0.01944  0.06309  570 VAL C CG1 
21224 C CG2 . VAL C 460 ? 0.89744 1.48802 1.54561 0.27349  0.05191  0.04386  570 VAL C CG2 
21234 N N   . GLN C 461 ? 0.83033 1.60514 1.64861 0.24944  0.08572  0.06328  571 GLN C N   
21235 C CA  . GLN C 461 ? 0.75841 1.59750 1.65840 0.24749  0.09651  0.07365  571 GLN C CA  
21236 C C   . GLN C 461 ? 0.77584 1.63206 1.68926 0.21646  0.08160  0.08330  571 GLN C C   
21237 O O   . GLN C 461 ? 0.68596 1.58720 1.67581 0.21093  0.06783  0.09249  571 GLN C O   
21238 C CB  . GLN C 461 ? 0.75719 1.61997 1.66423 0.25961  0.14493  0.07064  571 GLN C CB  
21239 C CG  . GLN C 461 ? 0.73697 1.66594 1.72286 0.25517  0.16923  0.08529  571 GLN C CG  
21240 C CD  . GLN C 461 ? 0.78706 1.76316 1.86998 0.26621  0.15335  0.09367  571 GLN C CD  
21241 O OE1 . GLN C 461 ? 0.67468 1.63672 1.76560 0.28518  0.12923  0.08764  571 GLN C OE1 
21242 N NE2 . GLN C 461 ? 0.82040 1.85156 1.97760 0.25725  0.17190  0.10696  571 GLN C NE2 
21251 N N   . TRP C 462 ? 0.73345 1.55568 1.57908 0.19606  0.08459  0.08050  572 TRP C N   
21252 C CA  . TRP C 462 ? 0.73362 1.56626 1.58882 0.16738  0.06948  0.08828  572 TRP C CA  
21253 C C   . TRP C 462 ? 0.73720 1.56365 1.60792 0.16344  0.02165  0.08856  572 TRP C C   
21254 O O   . TRP C 462 ? 0.64941 1.50986 1.58071 0.15104  0.00240  0.09424  572 TRP C O   
21255 C CB  . TRP C 462 ? 0.67445 1.46675 1.44915 0.15004  0.07893  0.08399  572 TRP C CB  
21256 C CG  . TRP C 462 ? 0.63401 1.43555 1.41649 0.12237  0.07093  0.09169  572 TRP C CG  
21257 C CD1 . TRP C 462 ? 0.55970 1.39634 1.38046 0.11015  0.09612  0.10307  572 TRP C CD1 
21258 C CD2 . TRP C 462 ? 0.71561 1.49128 1.47104 0.10486  0.03603  0.08968  572 TRP C CD2 
21259 N NE1 . TRP C 462 ? 0.61281 1.44380 1.43301 0.08457  0.07798  0.10749  572 TRP C NE1 
21260 C CE2 . TRP C 462 ? 0.63607 1.43053 1.41592 0.08149  0.04040  0.09769  572 TRP C CE2 
21261 C CE3 . TRP C 462 ? 0.77102 1.50826 1.48195 0.10831  0.00339  0.08298  572 TRP C CE3 
21262 C CZ2 . TRP C 462 ? 0.68870 1.46322 1.44876 0.06191  0.01195  0.09552  572 TRP C CZ2 
21263 C CZ3 . TRP C 462 ? 0.79051 1.51028 1.47780 0.09026  -0.02246 0.08199  572 TRP C CZ3 
21264 C CH2 . TRP C 462 ? 0.77099 1.50912 1.48324 0.06730  -0.01914 0.08648  572 TRP C CH2 
21275 N N   . CYS C 463 ? 0.71092 1.49321 1.52800 0.17553  0.00145  0.08248  573 CYS C N   
21276 C CA  . CYS C 463 ? 0.72863 1.50289 1.54995 0.17783  -0.04372 0.08358  573 CYS C CA  
21277 C C   . CYS C 463 ? 0.70030 1.52492 1.61262 0.19153  -0.06047 0.08738  573 CYS C C   
21278 O O   . CYS C 463 ? 0.72076 1.56130 1.66515 0.18619  -0.09851 0.08767  573 CYS C O   
21279 C CB  . CYS C 463 ? 0.81898 1.53987 1.57321 0.19409  -0.05490 0.08131  573 CYS C CB  
21280 S SG  . CYS C 463 ? 0.73845 1.40104 1.39487 0.17709  -0.03949 0.07699  573 CYS C SG  
21286 N N   . ALA C 464 ? 0.72567 1.57589 1.68130 0.21093  -0.03413 0.08865  574 ALA C N   
21287 C CA  . ALA C 464 ? 0.61027 1.51368 1.66197 0.22466  -0.04726 0.09298  574 ALA C CA  
21288 C C   . ALA C 464 ? 0.59592 1.55278 1.72646 0.20283  -0.04332 0.09903  574 ALA C C   
21289 O O   . ALA C 464 ? 0.62296 1.61209 1.82050 0.19962  -0.07847 0.09999  574 ALA C O   
21290 C CB  . ALA C 464 ? 0.58723 1.50387 1.66472 0.25277  -0.01589 0.09249  574 ALA C CB  
21296 N N   . ASP C 465 ? 0.55568 1.52108 1.67992 0.18777  -0.00239 0.10349  575 ASP C N   
21297 C CA  . ASP C 465 ? 0.54165 1.55820 1.74788 0.16797  0.00874  0.11382  575 ASP C CA  
21298 C C   . ASP C 465 ? 0.58402 1.59453 1.79810 0.14194  -0.03295 0.11130  575 ASP C C   
21299 O O   . ASP C 465 ? 0.65591 1.68843 1.92535 0.12822  -0.04899 0.10859  575 ASP C O   
21300 C CB  . ASP C 465 ? 0.64738 1.66556 1.82710 0.15962  0.06198  0.12136  575 ASP C CB  
21301 C CG  . ASP C 465 ? 0.60926 1.63798 1.78691 0.18674  0.10455  0.12061  575 ASP C CG  
21302 O OD1 . ASP C 465 ? 0.61452 1.65065 1.81857 0.21112  0.09336  0.11528  575 ASP C OD1 
21303 O OD2 . ASP C 465 ? 0.62909 1.65647 1.77530 0.18526  0.14790  0.12430  575 ASP C OD2 
21308 N N   . ARG C 466 ? 0.54030 1.49690 1.66182 0.13225  -0.04942 0.10353  576 ARG C N   
21309 C CA  . ARG C 466 ? 0.54695 1.49081 1.66244 0.11111  -0.08930 0.09791  576 ARG C CA  
21310 C C   . ARG C 466 ? 0.64011 1.57213 1.74921 0.12560  -0.14317 0.08788  576 ARG C C   
21311 O O   . ARG C 466 ? 0.57242 1.48499 1.65708 0.11346  -0.18025 0.07942  576 ARG C O   
21312 C CB  . ARG C 466 ? 0.50843 1.40189 1.52755 0.09490  -0.07842 0.09508  576 ARG C CB  
21313 C CG  . ARG C 466 ? 0.60281 1.50845 1.62616 0.08080  -0.02994 0.10572  576 ARG C CG  
21314 C CD  . ARG C 466 ? 0.56725 1.44214 1.53906 0.05651  -0.03108 0.10484  576 ARG C CD  
21315 N NE  . ARG C 466 ? 0.53272 1.41372 1.54372 0.03909  -0.07130 0.09996  576 ARG C NE  
21316 C CZ  . ARG C 466 ? 0.63704 1.49609 1.62143 0.01730  -0.07855 0.09810  576 ARG C CZ  
21317 N NH1 . ARG C 466 ? 0.51773 1.35142 1.44122 0.00903  -0.04753 0.10329  576 ARG C NH1 
21318 N NH2 . ARG C 466 ? 0.69084 1.55300 1.71131 0.00486  -0.11982 0.08925  576 ARG C NH2 
21332 N N   . ASN C 467 ? 0.67712 1.62011 1.80615 0.15332  -0.14838 0.08862  577 ASN C N   
21333 C CA  . ASN C 467 ? 0.61620 1.54367 1.72705 0.17335  -0.19668 0.08217  577 ASN C CA  
21334 C C   . ASN C 467 ? 0.77480 1.64063 1.77503 0.17057  -0.21632 0.07654  577 ASN C C   
21335 O O   . ASN C 467 ? 0.77647 1.63240 1.76132 0.16838  -0.26039 0.06871  577 ASN C O   
21336 C CB  . ASN C 467 ? 0.55473 1.52626 1.75463 0.17126  -0.24000 0.07657  577 ASN C CB  
21337 C CG  . ASN C 467 ? 0.61475 1.62286 1.87900 0.18861  -0.22756 0.07932  577 ASN C CG  
21338 O OD1 . ASN C 467 ? 0.62659 1.63010 1.88170 0.21604  -0.21657 0.08483  577 ASN C OD1 
21339 N ND2 . ASN C 467 ? 0.77055 1.81255 2.10082 0.17461  -0.23236 0.07565  577 ASN C ND2 
21346 N N   . PHE C 468 ? 0.76870 1.59360 1.69272 0.17167  -0.18209 0.07992  578 PHE C N   
21347 C CA  . PHE C 468 ? 0.75498 1.52103 1.57644 0.17276  -0.19154 0.07822  578 PHE C CA  
21348 C C   . PHE C 468 ? 0.88719 1.62516 1.67229 0.20254  -0.19688 0.08350  578 PHE C C   
21349 O O   . PHE C 468 ? 0.82059 1.58195 1.65563 0.22203  -0.19018 0.08688  578 PHE C O   
21350 C CB  . PHE C 468 ? 0.66282 1.40063 1.42902 0.15402  -0.15276 0.07870  578 PHE C CB  
21351 C CG  . PHE C 468 ? 0.65889 1.41012 1.44031 0.12534  -0.15044 0.07567  578 PHE C CG  
21352 C CD1 . PHE C 468 ? 0.77850 1.55301 1.60544 0.11541  -0.18643 0.07022  578 PHE C CD1 
21353 C CD2 . PHE C 468 ? 0.62112 1.35906 1.37072 0.10904  -0.11428 0.07745  578 PHE C CD2 
21354 C CE1 . PHE C 468 ? 0.63590 1.41810 1.47928 0.08880  -0.18373 0.06777  578 PHE C CE1 
21355 C CE2 . PHE C 468 ? 0.68008 1.42694 1.44219 0.08401  -0.11173 0.07693  578 PHE C CE2 
21356 C CZ  . PHE C 468 ? 0.67702 1.44490 1.48736 0.07345  -0.14526 0.07265  578 PHE C CZ  
21366 N N   . THR C 469 ? 0.85802 1.54504 1.55760 0.20691  -0.20828 0.08568  579 THR C N   
21367 C CA  . THR C 469 ? 0.88522 1.53835 1.54500 0.23442  -0.21298 0.09463  579 THR C CA  
21368 C C   . THR C 469 ? 1.03223 1.67001 1.68841 0.23980  -0.17026 0.09721  579 THR C C   
21369 O O   . THR C 469 ? 0.91791 1.54017 1.54598 0.22171  -0.13939 0.09329  579 THR C O   
21370 C CB  . THR C 469 ? 0.94355 1.54521 1.51213 0.23617  -0.22787 0.09967  579 THR C CB  
21371 O OG1 . THR C 469 ? 1.06905 1.63360 1.58536 0.22214  -0.19167 0.10146  579 THR C OG1 
21372 C CG2 . THR C 469 ? 0.99662 1.60818 1.55506 0.22205  -0.26016 0.09066  579 THR C CG2 
21380 N N   . LYS C 470 ? 1.03669 1.67721 1.72048 0.26651  -0.17079 0.10238  580 LYS C N   
21381 C CA  . LYS C 470 ? 1.07335 1.69644 1.75614 0.27641  -0.13467 0.10171  580 LYS C CA  
21382 C C   . LYS C 470 ? 1.11083 1.67234 1.71289 0.27104  -0.12064 0.10515  580 LYS C C   
21383 O O   . LYS C 470 ? 1.08308 1.60863 1.64106 0.28326  -0.14025 0.11688  580 LYS C O   
21384 C CB  . LYS C 470 ? 1.05551 1.68707 1.78012 0.30913  -0.14353 0.10733  580 LYS C CB  
21385 C CG  . LYS C 470 ? 1.12166 1.73505 1.85061 0.32182  -0.10707 0.10285  580 LYS C CG  
21386 C CD  . LYS C 470 ? 1.13324 1.79963 1.92900 0.31850  -0.07929 0.09217  580 LYS C CD  
21387 C CE  . LYS C 470 ? 1.17160 1.83074 1.98858 0.34351  -0.05273 0.08644  580 LYS C CE  
21388 N NZ  . LYS C 470 ? 1.01510 1.72607 1.89168 0.34493  -0.02175 0.07762  580 LYS C NZ  
21402 N N   . PRO C 471 ? 1.13497 1.68293 1.71644 0.25426  -0.08719 0.09635  581 PRO C N   
21403 C CA  . PRO C 471 ? 1.10422 1.59511 1.61961 0.24893  -0.07509 0.09902  581 PRO C CA  
21404 C C   . PRO C 471 ? 1.17918 1.63245 1.68712 0.27425  -0.07442 0.10740  581 PRO C C   
21405 O O   . PRO C 471 ? 1.22682 1.69633 1.78052 0.29596  -0.07307 0.10601  581 PRO C O   
21406 C CB  . PRO C 471 ? 1.02545 1.51883 1.53710 0.23160  -0.04179 0.08441  581 PRO C CB  
21407 C CG  . PRO C 471 ? 1.01029 1.55604 1.58647 0.23845  -0.02975 0.07681  581 PRO C CG  
21408 C CD  . PRO C 471 ? 1.04551 1.62968 1.66391 0.24193  -0.05973 0.08493  581 PRO C CD  
21416 N N   . GLN C 472 ? 1.19018 1.59266 1.64344 0.27198  -0.07428 0.11770  582 GLN C N   
21417 C CA  . GLN C 472 ? 1.20830 1.56786 1.65138 0.29498  -0.07501 0.13130  582 GLN C CA  
21418 C C   . GLN C 472 ? 1.21725 1.56968 1.69632 0.30759  -0.05288 0.11886  582 GLN C C   
21419 O O   . GLN C 472 ? 1.19034 1.50302 1.66775 0.32563  -0.04982 0.12743  582 GLN C O   
21420 C CB  . GLN C 472 ? 1.27471 1.58067 1.65883 0.28540  -0.06862 0.14439  582 GLN C CB  
21421 C CG  . GLN C 472 ? 1.30111 1.59422 1.66524 0.25762  -0.04471 0.13004  582 GLN C CG  
21422 C CD  . GLN C 472 ? 1.34357 1.60781 1.72343 0.26018  -0.02131 0.11769  582 GLN C CD  
21423 O OE1 . GLN C 472 ? 1.27399 1.53465 1.68673 0.28192  -0.01957 0.11540  582 GLN C OE1 
21424 N NE2 . GLN C 472 ? 1.21346 1.45690 1.57143 0.23891  -0.00508 0.10775  582 GLN C NE2 
21433 N N   . MET D 2   ? 1.37345 1.52986 1.87595 -0.21901 -0.33643 -0.21917 112 MET D N   
21434 C CA  . MET D 2   ? 1.29102 1.49226 1.88581 -0.24292 -0.28991 -0.20200 112 MET D CA  
21435 C C   . MET D 2   ? 1.32911 1.49948 1.88286 -0.25386 -0.23805 -0.18200 112 MET D C   
21436 O O   . MET D 2   ? 1.26141 1.41841 1.73723 -0.23691 -0.20828 -0.16249 112 MET D O   
21437 C CB  . MET D 2   ? 1.26885 1.51853 1.88231 -0.22905 -0.26998 -0.18571 112 MET D CB  
21438 C CG  . MET D 2   ? 1.25779 1.54742 1.93836 -0.22139 -0.31654 -0.20346 112 MET D CG  
21439 S SD  . MET D 2   ? 1.33522 1.68433 2.05524 -0.20821 -0.28734 -0.18386 112 MET D SD  
21440 C CE  . MET D 2   ? 1.07028 1.41015 1.74962 -0.21600 -0.20906 -0.15067 112 MET D CE  
21449 N N   . ASP D 3   ? 1.39328 1.55148 2.00353 -0.28208 -0.22821 -0.18683 113 ASP D N   
21450 C CA  . ASP D 3   ? 1.39562 1.51508 1.96598 -0.29263 -0.18544 -0.17050 113 ASP D CA  
21451 C C   . ASP D 3   ? 1.36077 1.50645 2.00330 -0.31428 -0.13243 -0.15025 113 ASP D C   
21452 O O   . ASP D 3   ? 1.32539 1.48452 2.06392 -0.34118 -0.12876 -0.15752 113 ASP D O   
21453 C CB  . ASP D 3   ? 1.38701 1.45766 1.94880 -0.30614 -0.21080 -0.18979 113 ASP D CB  
21454 C CG  . ASP D 3   ? 1.32183 1.41383 1.99945 -0.33278 -0.24117 -0.21222 113 ASP D CG  
21455 O OD1 . ASP D 3   ? 1.22994 1.37820 1.99977 -0.34028 -0.23920 -0.21147 113 ASP D OD1 
21456 O OD2 . ASP D 3   ? 1.32838 1.38060 2.00864 -0.34587 -0.26750 -0.23128 113 ASP D OD2 
21461 N N   . THR D 4   ? 1.36171 1.51085 1.95720 -0.30200 -0.09069 -0.12505 114 THR D N   
21462 C CA  . THR D 4   ? 1.35155 1.50279 1.97952 -0.31783 -0.03476 -0.10292 114 THR D CA  
21463 C C   . THR D 4   ? 1.32286 1.46464 1.86791 -0.29632 -0.00404 -0.07953 114 THR D C   
21464 O O   . THR D 4   ? 1.30863 1.46332 1.80574 -0.27265 -0.02299 -0.08031 114 THR D O   
21465 C CB  . THR D 4   ? 1.33447 1.53871 2.07917 -0.33383 -0.02233 -0.10422 114 THR D CB  
21466 O OG1 . THR D 4   ? 1.34870 1.53906 2.13879 -0.35767 0.02901  -0.08916 114 THR D OG1 
21467 C CG2 . THR D 4   ? 1.25982 1.50488 1.99812 -0.31336 -0.01222 -0.09330 114 THR D CG2 
21475 N N   . MET D 5   ? 1.24346 1.35825 1.77100 -0.30447 0.04264  -0.05893 115 MET D N   
21476 C CA  . MET D 5   ? 1.19379 1.29472 1.64656 -0.28539 0.07028  -0.03730 115 MET D CA  
21477 C C   . MET D 5   ? 1.19027 1.33447 1.67748 -0.27924 0.08945  -0.02819 115 MET D C   
21478 O O   . MET D 5   ? 1.22874 1.38071 1.76842 -0.29361 0.12615  -0.01861 115 MET D O   
21479 C CB  . MET D 5   ? 1.13030 1.17866 1.54335 -0.29328 0.10870  -0.01946 115 MET D CB  
21480 C CG  . MET D 5   ? 1.17274 1.17324 1.51182 -0.28447 0.09152  -0.02207 115 MET D CG  
21481 S SD  . MET D 5   ? 1.35399 1.30148 1.60824 -0.27244 0.12796  0.00422  115 MET D SD  
21482 C CE  . MET D 5   ? 1.15473 1.06273 1.33888 -0.25705 0.09804  -0.00364 115 MET D CE  
21492 N N   . LYS D 6   ? 1.14970 1.31789 1.60441 -0.25684 0.06848  -0.03006 116 LYS D N   
21493 C CA  . LYS D 6   ? 1.06453 1.27122 1.54747 -0.24875 0.08459  -0.02224 116 LYS D CA  
21494 C C   . LYS D 6   ? 0.95960 1.13822 1.38163 -0.23964 0.12418  0.00040  116 LYS D C   
21495 O O   . LYS D 6   ? 0.88723 1.02679 1.23373 -0.23018 0.12357  0.00758  116 LYS D O   
21496 C CB  . LYS D 6   ? 0.95555 1.19365 1.42560 -0.22806 0.04747  -0.03240 116 LYS D CB  
21497 C CG  . LYS D 6   ? 1.00488 1.27867 1.54636 -0.23324 0.00824  -0.05436 116 LYS D CG  
21498 C CD  . LYS D 6   ? 1.13994 1.38777 1.69007 -0.24790 -0.01785 -0.07086 116 LYS D CD  
21499 C CE  . LYS D 6   ? 1.14068 1.40539 1.71271 -0.24128 -0.07358 -0.09535 116 LYS D CE  
21500 N NZ  . LYS D 6   ? 1.08335 1.39222 1.76995 -0.25633 -0.08844 -0.10904 116 LYS D NZ  
21514 N N   . VAL D 7   ? 0.86604 1.06240 1.32062 -0.24077 0.15736  0.01091  117 VAL D N   
21515 C CA  . VAL D 7   ? 0.95811 1.12213 1.35121 -0.23067 0.19430  0.03120  117 VAL D CA  
21516 C C   . VAL D 7   ? 0.80109 0.99360 1.18028 -0.21053 0.19048  0.03400  117 VAL D C   
21517 O O   . VAL D 7   ? 0.73230 0.96962 1.17758 -0.21115 0.19091  0.02830  117 VAL D O   
21518 C CB  . VAL D 7   ? 0.74974 0.89338 1.17538 -0.24718 0.24515  0.04362  117 VAL D CB  
21519 C CG1 . VAL D 7   ? 0.87018 1.06315 1.38525 -0.25240 0.26367  0.04120  117 VAL D CG1 
21520 C CG2 . VAL D 7   ? 0.96144 1.04804 1.29556 -0.23514 0.27767  0.06394  117 VAL D CG2 
21530 N N   . ILE D 8   ? 0.75798 0.92379 1.05560 -0.19251 0.18605  0.04242  118 ILE D N   
21531 C CA  . ILE D 8   ? 0.69300 0.87718 0.96857 -0.17329 0.18193  0.04562  118 ILE D CA  
21532 C C   . ILE D 8   ? 0.66539 0.80698 0.87909 -0.16443 0.21379  0.06230  118 ILE D C   
21533 O O   . ILE D 8   ? 0.92662 1.01941 1.08639 -0.16542 0.22172  0.07021  118 ILE D O   
21534 C CB  . ILE D 8   ? 0.64392 0.83520 0.88167 -0.15826 0.14303  0.03858  118 ILE D CB  
21535 C CG1 . ILE D 8   ? 0.76734 0.98826 1.05046 -0.16427 0.11034  0.02149  118 ILE D CG1 
21536 C CG2 . ILE D 8   ? 0.70010 0.90456 0.91557 -0.13998 0.14314  0.04353  118 ILE D CG2 
21537 C CD1 . ILE D 8   ? 0.80610 1.04339 1.06587 -0.14685 0.07785  0.01434  118 ILE D CD1 
21549 N N   . ASN D 9   ? 0.60254 0.75749 0.81884 -0.15389 0.22982  0.06703  119 ASN D N   
21550 C CA  . ASN D 9   ? 0.81337 0.92186 0.96158 -0.14234 0.25666  0.08106  119 ASN D CA  
21551 C C   . ASN D 9   ? 0.81348 0.91903 0.90994 -0.12245 0.23207  0.08075  119 ASN D C   
21552 O O   . ASN D 9   ? 0.79389 0.93623 0.91665 -0.11398 0.22354  0.07602  119 ASN D O   
21553 C CB  . ASN D 9   ? 0.84519 0.95739 1.02305 -0.14319 0.29999  0.08803  119 ASN D CB  
21554 C CG  . ASN D 9   ? 1.01628 1.08306 1.11461 -0.12448 0.31900  0.09913  119 ASN D CG  
21555 O OD1 . ASN D 9   ? 0.94710 1.03421 1.04230 -0.11031 0.30986  0.09638  119 ASN D OD1 
21556 N ND2 . ASN D 9   ? 1.02545 1.02512 1.05300 -0.12285 0.34212  0.11102  119 ASN D ND2 
21563 N N   . ASP D 10  ? 0.75242 0.81155 0.77795 -0.11472 0.22170  0.08614  120 ASP D N   
21564 C CA  . ASP D 10  ? 0.76953 0.81570 0.74521 -0.09758 0.19878  0.08657  120 ASP D CA  
21565 C C   . ASP D 10  ? 0.75356 0.74459 0.66031 -0.08565 0.21788  0.09677  120 ASP D C   
21566 O O   . ASP D 10  ? 0.84965 0.79587 0.72459 -0.08954 0.24366  0.10525  120 ASP D O   
21567 C CB  . ASP D 10  ? 0.73685 0.77134 0.69210 -0.09698 0.16885  0.08330  120 ASP D CB  
21568 C CG  . ASP D 10  ? 0.72538 0.74887 0.64354 -0.08153 0.14560  0.08332  120 ASP D CG  
21569 O OD1 . ASP D 10  ? 0.78186 0.84075 0.72342 -0.07565 0.13122  0.07805  120 ASP D OD1 
21570 O OD2 . ASP D 10  ? 0.81666 0.79279 0.68261 -0.07499 0.14078  0.08864  120 ASP D OD2 
21575 N N   . PRO D 11  ? 0.76059 0.74758 0.63894 -0.07050 0.20751  0.09627  121 PRO D N   
21576 C CA  . PRO D 11  ? 0.79316 0.71835 0.59602 -0.05732 0.22243  0.10424  121 PRO D CA  
21577 C C   . PRO D 11  ? 0.90599 0.77476 0.64289 -0.05094 0.20205  0.10749  121 PRO D C   
21578 O O   . PRO D 11  ? 0.98270 0.78678 0.64934 -0.04228 0.21826  0.11542  121 PRO D O   
21579 C CB  . PRO D 11  ? 0.82583 0.76591 0.62406 -0.04372 0.21034  0.10000  121 PRO D CB  
21580 C CG  . PRO D 11  ? 0.81993 0.83200 0.69831 -0.05105 0.20236  0.09247  121 PRO D CG  
21581 C CD  . PRO D 11  ? 0.74351 0.77691 0.65526 -0.06428 0.18609  0.08873  121 PRO D CD  
21589 N N   . ILE D 12  ? 0.86749 0.75459 0.62218 -0.05296 0.16780  0.10178  122 ILE D N   
21590 C CA  . ILE D 12  ? 0.87727 0.71378 0.57858 -0.04544 0.14581  0.10416  122 ILE D CA  
21591 C C   . ILE D 12  ? 0.86553 0.67369 0.55600 -0.05545 0.16343  0.11033  122 ILE D C   
21592 O O   . ILE D 12  ? 0.98610 0.72800 0.60867 -0.04816 0.17239  0.11850  122 ILE D O   
21593 C CB  . ILE D 12  ? 0.90941 0.77637 0.64121 -0.04279 0.10684  0.09627  122 ILE D CB  
21594 C CG1 . ILE D 12  ? 0.84002 0.73817 0.59190 -0.03539 0.09265  0.09070  122 ILE D CG1 
21595 C CG2 . ILE D 12  ? 0.94111 0.75748 0.62641 -0.03331 0.08209  0.09807  122 ILE D CG2 
21596 C CD1 . ILE D 12  ? 0.88027 0.73701 0.57730 -0.02240 0.09644  0.09296  122 ILE D CD1 
21608 N N   . HIS D 13  ? 0.92641 0.77859 0.67881 -0.07131 0.16736  0.10623  123 HIS D N   
21609 C CA  . HIS D 13  ? 0.82235 0.65409 0.57782 -0.08406 0.18387  0.11039  123 HIS D CA  
21610 C C   . HIS D 13  ? 0.90540 0.76020 0.70539 -0.09856 0.22234  0.11249  123 HIS D C   
21611 O O   . HIS D 13  ? 1.00842 0.91918 0.86571 -0.10272 0.22264  0.10561  123 HIS D O   
21612 C CB  . HIS D 13  ? 0.92865 0.79225 0.72630 -0.09160 0.15872  0.10191  123 HIS D CB  
21613 C CG  . HIS D 13  ? 0.85219 0.72771 0.64561 -0.07854 0.12225  0.09618  123 HIS D CG  
21614 N ND1 . HIS D 13  ? 0.93103 0.76276 0.67817 -0.06574 0.10126  0.09909  123 HIS D ND1 
21615 C CD2 . HIS D 13  ? 0.79796 0.72344 0.63247 -0.07628 0.10433  0.08797  123 HIS D CD2 
21616 C CE1 . HIS D 13  ? 0.77843 0.63704 0.54724 -0.05745 0.07350  0.09264  123 HIS D CE1 
21617 N NE2 . HIS D 13  ? 0.70160 0.61485 0.51980 -0.06376 0.07730  0.08666  123 HIS D NE2 
21626 N N   . GLY D 14  ? 0.81860 0.62902 0.59473 -0.10528 0.25571  0.12236  124 GLY D N   
21627 C CA  . GLY D 14  ? 1.02721 0.86147 0.85892 -0.12037 0.29530  0.12452  124 GLY D CA  
21628 C C   . GLY D 14  ? 1.01685 0.91384 0.94148 -0.13978 0.28573  0.11314  124 GLY D C   
21629 O O   . GLY D 14  ? 0.96919 0.91819 0.93236 -0.13794 0.25397  0.10139  124 GLY D O   
21633 N N   . HIS D 15  ? 1.05303 0.94153 1.01289 -0.15809 0.31369  0.11639  125 HIS D N   
21634 C CA  . HIS D 15  ? 0.92776 0.86528 0.97011 -0.17691 0.29877  0.10374  125 HIS D CA  
21635 C C   . HIS D 15  ? 0.89614 0.83461 0.91969 -0.17346 0.25534  0.09480  125 HIS D C   
21636 O O   . HIS D 15  ? 1.05903 0.94700 1.02787 -0.17018 0.25183  0.10076  125 HIS D O   
21637 C CB  . HIS D 15  ? 1.00230 0.91758 1.07897 -0.19799 0.33532  0.10949  125 HIS D CB  
21638 C CG  . HIS D 15  ? 1.04009 0.96763 1.16363 -0.20493 0.38177  0.11618  125 HIS D CG  
21639 N ND1 . HIS D 15  ? 1.07616 1.02447 1.19647 -0.19036 0.39078  0.11790  125 HIS D ND1 
21640 C CD2 . HIS D 15  ? 1.17011 1.09596 1.35491 -0.22515 0.42263  0.12068  125 HIS D CD2 
21641 C CE1 . HIS D 15  ? 1.20483 1.16306 1.37919 -0.19919 0.43583  0.12339  125 HIS D CE1 
21642 N NE2 . HIS D 15  ? 1.30276 1.25057 1.51580 -0.21658 0.44736  0.12317  125 HIS D NE2 
21650 N N   . ILE D 16  ? 0.88120 0.87454 0.94975 -0.17281 0.22391  0.08072  126 ILE D N   
21651 C CA  . ILE D 16  ? 0.94031 0.94014 1.00165 -0.16983 0.18710  0.07067  126 ILE D CA  
21652 C C   . ILE D 16  ? 0.91418 0.94100 1.04205 -0.18878 0.17978  0.05793  126 ILE D C   
21653 O O   . ILE D 16  ? 0.89455 0.96944 1.08129 -0.19327 0.17155  0.04807  126 ILE D O   
21654 C CB  . ILE D 16  ? 0.78489 0.81654 0.83734 -0.15281 0.15904  0.06489  126 ILE D CB  
21655 C CG1 . ILE D 16  ? 0.99930 0.99313 0.98360 -0.13562 0.15777  0.07527  126 ILE D CG1 
21656 C CG2 . ILE D 16  ? 0.74046 0.79318 0.81132 -0.15338 0.12839  0.05164  126 ILE D CG2 
21657 C CD1 . ILE D 16  ? 0.95150 0.97213 0.92898 -0.11949 0.13574  0.07185  126 ILE D CD1 
21669 N N   . GLU D 17  ? 0.94533 0.93777 1.06325 -0.19911 0.18036  0.05745  127 GLU D N   
21670 C CA  . GLU D 17  ? 0.86310 0.87214 1.03671 -0.21664 0.16711  0.04315  127 GLU D CA  
21671 C C   . GLU D 17  ? 0.89046 0.91082 1.04781 -0.20604 0.12751  0.02974  127 GLU D C   
21672 O O   . GLU D 17  ? 0.91278 0.90665 1.01359 -0.19155 0.11833  0.03415  127 GLU D O   
21673 C CB  . GLU D 17  ? 1.00245 0.96345 1.17055 -0.23270 0.18813  0.04894  127 GLU D CB  
21674 C CG  . GLU D 17  ? 1.03800 0.99863 1.25662 -0.25126 0.22893  0.05673  127 GLU D CG  
21675 C CD  . GLU D 17  ? 1.13216 1.03956 1.34470 -0.26821 0.25269  0.06360  127 GLU D CD  
21676 O OE1 . GLU D 17  ? 1.06086 0.93274 1.22959 -0.26482 0.23418  0.06122  127 GLU D OE1 
21677 O OE2 . GLU D 17  ? 1.24311 1.14185 1.49535 -0.28431 0.29268  0.07214  127 GLU D OE2 
21684 N N   . LEU D 18  ? 0.91362 0.97051 1.12091 -0.21209 0.10419  0.01312  128 LEU D N   
21685 C CA  . LEU D 18  ? 0.90600 0.97072 1.09336 -0.19984 0.06915  -0.00009 128 LEU D CA  
21686 C C   . LEU D 18  ? 0.98136 1.04058 1.20071 -0.21417 0.04856  -0.01763 128 LEU D C   
21687 O O   . LEU D 18  ? 0.97025 1.05644 1.25526 -0.22899 0.04279  -0.02765 128 LEU D O   
21688 C CB  . LEU D 18  ? 0.93186 1.03930 1.13023 -0.18606 0.05437  -0.00402 128 LEU D CB  
21689 C CG  . LEU D 18  ? 0.83460 0.94303 0.99664 -0.17069 0.07014  0.01133  128 LEU D CG  
21690 C CD1 . LEU D 18  ? 0.76941 0.91971 0.95362 -0.16094 0.06099  0.00827  128 LEU D CD1 
21691 C CD2 . LEU D 18  ? 0.78027 0.86072 0.88238 -0.15496 0.06217  0.01572  128 LEU D CD2 
21703 N N   . HIS D 19  ? 1.04610 1.06838 1.22164 -0.20936 0.03744  -0.02166 129 HIS D N   
21704 C CA  . HIS D 19  ? 1.00243 1.01054 1.18951 -0.21741 0.01207  -0.04053 129 HIS D CA  
21705 C C   . HIS D 19  ? 1.04913 1.08947 1.25402 -0.20958 -0.02119 -0.05756 129 HIS D C   
21706 O O   . HIS D 19  ? 1.01202 1.06822 1.18591 -0.18948 -0.02744 -0.05431 129 HIS D O   
21707 C CB  . HIS D 19  ? 1.00399 0.96683 1.12784 -0.20541 0.00850  -0.03978 129 HIS D CB  
21708 C CG  . HIS D 19  ? 0.97661 0.91127 1.09805 -0.21190 -0.01416 -0.05836 129 HIS D CG  
21709 N ND1 . HIS D 19  ? 0.96504 0.91088 1.09280 -0.20766 -0.04711 -0.07834 129 HIS D ND1 
21710 C CD2 . HIS D 19  ? 1.06963 0.95906 1.17588 -0.22033 -0.01035 -0.06058 129 HIS D CD2 
21711 C CE1 . HIS D 19  ? 1.19012 1.09865 1.30752 -0.21412 -0.06344 -0.09328 129 HIS D CE1 
21712 N NE2 . HIS D 19  ? 1.10842 0.98368 1.21514 -0.22246 -0.04059 -0.08273 129 HIS D NE2 
21720 N N   . PRO D 20  ? 1.02930 1.07678 1.28337 -0.22435 -0.04449 -0.07598 130 PRO D N   
21721 C CA  . PRO D 20  ? 0.97883 1.05455 1.25031 -0.21542 -0.08054 -0.09267 130 PRO D CA  
21722 C C   . PRO D 20  ? 0.99712 1.05327 1.19197 -0.18872 -0.10051 -0.09752 130 PRO D C   
21723 O O   . PRO D 20  ? 1.01426 1.09288 1.20497 -0.17433 -0.11973 -0.10259 130 PRO D O   
21724 C CB  . PRO D 20  ? 1.05334 1.12303 1.37951 -0.23549 -0.10809 -0.11440 130 PRO D CB  
21725 C CG  . PRO D 20  ? 1.13588 1.18948 1.49742 -0.25971 -0.07665 -0.10532 130 PRO D CG  
21726 C CD  . PRO D 20  ? 1.03868 1.06319 1.33214 -0.24893 -0.04241 -0.08351 130 PRO D CD  
21734 N N   . LEU D 21  ? 0.93943 0.95158 1.07431 -0.18068 -0.09562 -0.09636 131 LEU D N   
21735 C CA  . LEU D 21  ? 1.01387 1.00551 1.07782 -0.15424 -0.10544 -0.09845 131 LEU D CA  
21736 C C   . LEU D 21  ? 0.95347 0.97294 1.00360 -0.13865 -0.08701 -0.08114 131 LEU D C   
21737 O O   . LEU D 21  ? 0.94778 0.97435 0.97151 -0.12064 -0.10029 -0.08430 131 LEU D O   
21738 C CB  . LEU D 21  ? 1.04476 0.98797 1.05785 -0.14857 -0.09456 -0.09694 131 LEU D CB  
21739 C CG  . LEU D 21  ? 1.06630 0.98329 1.00878 -0.12103 -0.09349 -0.09620 131 LEU D CG  
21740 C CD1 . LEU D 21  ? 1.05932 0.96854 0.97502 -0.10812 -0.12602 -0.11414 131 LEU D CD1 
21741 C CD2 . LEU D 21  ? 0.89303 0.76282 0.79727 -0.11656 -0.08366 -0.09717 131 LEU D CD2 
21753 N N   . LEU D 22  ? 0.95912 0.98941 1.02325 -0.14481 -0.05706 -0.06286 132 LEU D N   
21754 C CA  . LEU D 22  ? 0.85947 0.91439 0.91505 -0.13206 -0.04143 -0.04754 132 LEU D CA  
21755 C C   . LEU D 22  ? 0.81995 0.91527 0.91160 -0.13165 -0.05338 -0.05127 132 LEU D C   
21756 O O   . LEU D 22  ? 0.87832 0.98739 0.94998 -0.11505 -0.05430 -0.04627 132 LEU D O   
21757 C CB  . LEU D 22  ? 0.95131 1.00448 1.01480 -0.13982 -0.01259 -0.03003 132 LEU D CB  
21758 C CG  . LEU D 22  ? 0.94096 0.95352 0.97647 -0.14144 -0.00183 -0.02539 132 LEU D CG  
21759 C CD1 . LEU D 22  ? 0.83066 0.83743 0.86851 -0.14709 0.02295  -0.00797 132 LEU D CD1 
21760 C CD2 . LEU D 22  ? 0.95812 0.95132 0.94734 -0.12046 -0.00499 -0.02512 132 LEU D CD2 
21772 N N   . VAL D 23  ? 0.90949 1.02400 1.05923 -0.14953 -0.06215 -0.06005 133 VAL D N   
21773 C CA  . VAL D 23  ? 0.94477 1.10014 1.13799 -0.14798 -0.07478 -0.06430 133 VAL D CA  
21774 C C   . VAL D 23  ? 0.85827 1.00805 1.02289 -0.13085 -0.11134 -0.07959 133 VAL D C   
21775 O O   . VAL D 23  ? 0.88585 1.05684 1.04681 -0.11633 -0.11895 -0.07747 133 VAL D O   
21776 C CB  . VAL D 23  ? 0.90212 1.08149 1.17766 -0.17183 -0.07332 -0.07032 133 VAL D CB  
21777 C CG1 . VAL D 23  ? 0.79014 1.01400 1.12001 -0.16853 -0.09009 -0.07694 133 VAL D CG1 
21778 C CG2 . VAL D 23  ? 0.80919 0.98668 1.10144 -0.18553 -0.03098 -0.05222 133 VAL D CG2 
21788 N N   . ARG D 24  ? 0.95533 1.07082 1.09372 -0.13082 -0.13502 -0.09543 134 ARG D N   
21789 C CA  . ARG D 24  ? 0.97155 1.06875 1.06513 -0.11091 -0.16964 -0.10983 134 ARG D CA  
21790 C C   . ARG D 24  ? 0.96867 1.05047 0.99221 -0.08619 -0.15351 -0.09667 134 ARG D C   
21791 O O   . ARG D 24  ? 1.02778 1.10820 1.02190 -0.06726 -0.17102 -0.10002 134 ARG D O   
21792 C CB  . ARG D 24  ? 1.00288 1.05500 1.06722 -0.11318 -0.19565 -0.12927 134 ARG D CB  
21793 C CG  . ARG D 24  ? 1.02892 1.09464 1.16537 -0.13437 -0.22686 -0.14889 134 ARG D CG  
21794 C CD  . ARG D 24  ? 1.04447 1.13049 1.20284 -0.12418 -0.26929 -0.16400 134 ARG D CD  
21795 N NE  . ARG D 24  ? 1.25832 1.30877 1.32428 -0.09310 -0.28762 -0.16746 134 ARG D NE  
21796 C CZ  . ARG D 24  ? 1.34074 1.34304 1.35071 -0.07992 -0.32751 -0.18827 134 ARG D CZ  
21797 N NH1 . ARG D 24  ? 1.14511 1.12993 1.18459 -0.09596 -0.35805 -0.20963 134 ARG D NH1 
21798 N NH2 . ARG D 24  ? 1.30396 1.26959 1.22285 -0.04937 -0.33661 -0.18785 134 ARG D NH2 
21812 N N   . ILE D 25  ? 0.90739 0.97660 0.90710 -0.08572 -0.12036 -0.08135 135 ILE D N   
21813 C CA  . ILE D 25  ? 0.91372 0.97294 0.86267 -0.06457 -0.10205 -0.06812 135 ILE D CA  
21814 C C   . ILE D 25  ? 0.86915 0.96817 0.84586 -0.06183 -0.09103 -0.05524 135 ILE D C   
21815 O O   . ILE D 25  ? 0.93090 1.02675 0.87387 -0.04326 -0.08813 -0.04917 135 ILE D O   
21816 C CB  . ILE D 25  ? 0.83810 0.87504 0.76506 -0.06445 -0.07391 -0.05705 135 ILE D CB  
21817 C CG1 . ILE D 25  ? 0.84181 0.83373 0.73284 -0.06275 -0.08362 -0.07009 135 ILE D CG1 
21818 C CG2 . ILE D 25  ? 0.79860 0.83221 0.69291 -0.04573 -0.05384 -0.04337 135 ILE D CG2 
21819 C CD1 . ILE D 25  ? 0.88494 0.85588 0.76371 -0.06314 -0.05938 -0.06106 135 ILE D CD1 
21831 N N   . ILE D 26  ? 0.80564 0.93819 0.84134 -0.07935 -0.08266 -0.05073 136 ILE D N   
21832 C CA  . ILE D 26  ? 0.80074 0.96601 0.85839 -0.07580 -0.06921 -0.03841 136 ILE D CA  
21833 C C   . ILE D 26  ? 0.80405 0.99236 0.88086 -0.06765 -0.09352 -0.04682 136 ILE D C   
21834 O O   . ILE D 26  ? 0.76810 0.97089 0.83813 -0.05533 -0.08735 -0.03801 136 ILE D O   
21835 C CB  . ILE D 26  ? 0.67884 0.86345 0.78305 -0.09443 -0.04697 -0.02964 136 ILE D CB  
21836 C CG1 . ILE D 26  ? 0.79897 0.95909 0.87471 -0.09608 -0.02360 -0.01762 136 ILE D CG1 
21837 C CG2 . ILE D 26  ? 0.78358 1.00075 0.91442 -0.09104 -0.03653 -0.02080 136 ILE D CG2 
21838 C CD1 . ILE D 26  ? 0.84260 0.99884 0.94701 -0.11553 -0.00704 -0.01346 136 ILE D CD1 
21850 N N   . ASP D 27  ? 0.87377 1.06481 0.97723 -0.07379 -0.12336 -0.06428 137 ASP D N   
21851 C CA  . ASP D 27  ? 0.83263 1.04635 0.96228 -0.06522 -0.15299 -0.07433 137 ASP D CA  
21852 C C   . ASP D 27  ? 0.83323 1.01202 0.89214 -0.04060 -0.18008 -0.08233 137 ASP D C   
21853 O O   . ASP D 27  ? 0.82516 0.99611 0.88586 -0.03501 -0.22002 -0.10027 137 ASP D O   
21854 C CB  . ASP D 27  ? 0.89419 1.12931 1.09811 -0.08413 -0.17562 -0.09063 137 ASP D CB  
21855 C CG  . ASP D 27  ? 0.73870 1.00887 1.01540 -0.10540 -0.14504 -0.08118 137 ASP D CG  
21856 O OD1 . ASP D 27  ? 0.64966 0.93154 0.91741 -0.10062 -0.11489 -0.06403 137 ASP D OD1 
21857 O OD2 . ASP D 27  ? 0.76866 1.05101 1.10932 -0.12587 -0.15078 -0.09101 137 ASP D OD2 
21862 N N   . THR D 28  ? 0.83753 0.99159 0.83288 -0.02477 -0.15848 -0.06908 138 THR D N   
21863 C CA  . THR D 28  ? 0.92879 1.04219 0.84713 0.00086  -0.17298 -0.07210 138 THR D CA  
21864 C C   . THR D 28  ? 0.86781 0.99165 0.77063 0.01551  -0.15369 -0.05541 138 THR D C   
21865 O O   . THR D 28  ? 0.79820 0.95054 0.73597 0.00578  -0.12513 -0.04130 138 THR D O   
21866 C CB  . THR D 28  ? 0.91060 0.97444 0.76377 0.00699  -0.15851 -0.07149 138 THR D CB  
21867 O OG1 . THR D 28  ? 0.95112 1.02386 0.81248 0.00043  -0.11772 -0.05356 138 THR D OG1 
21868 C CG2 . THR D 28  ? 0.89620 0.94458 0.76132 -0.00713 -0.17899 -0.08901 138 THR D CG2 
21876 N N   . PRO D 29  ? 0.88203 0.97884 0.72971 0.03961  -0.16987 -0.05691 139 PRO D N   
21877 C CA  . PRO D 29  ? 0.86350 0.96460 0.69384 0.05344  -0.14883 -0.03996 139 PRO D CA  
21878 C C   . PRO D 29  ? 0.88369 0.97050 0.69083 0.05246  -0.10563 -0.02283 139 PRO D C   
21879 O O   . PRO D 29  ? 0.75646 0.86450 0.58544 0.05063  -0.08195 -0.00822 139 PRO D O   
21880 C CB  . PRO D 29  ? 0.85092 0.90878 0.60967 0.08124  -0.17528 -0.04608 139 PRO D CB  
21881 C CG  . PRO D 29  ? 0.93117 0.98158 0.69669 0.07917  -0.22017 -0.06879 139 PRO D CG  
21882 C CD  . PRO D 29  ? 0.93114 0.98584 0.72374 0.05680  -0.20863 -0.07385 139 PRO D CD  
21890 N N   . GLN D 30  ? 0.92265 0.97428 0.69197 0.05303  -0.09669 -0.02583 140 GLN D N   
21891 C CA  . GLN D 30  ? 0.82357 0.86016 0.57654 0.05412  -0.05809 -0.01138 140 GLN D CA  
21892 C C   . GLN D 30  ? 0.82160 0.89800 0.63880 0.03297  -0.03940 -0.00304 140 GLN D C   
21893 O O   . GLN D 30  ? 0.84681 0.92602 0.67003 0.03407  -0.01234 0.01101  140 GLN D O   
21894 C CB  . GLN D 30  ? 0.85064 0.84218 0.55557 0.05976  -0.05447 -0.01865 140 GLN D CB  
21895 C CG  . GLN D 30  ? 0.95339 0.88692 0.57134 0.08619  -0.06265 -0.02360 140 GLN D CG  
21896 C CD  . GLN D 30  ? 0.95822 0.88232 0.55831 0.09176  -0.11035 -0.04233 140 GLN D CD  
21897 O OE1 . GLN D 30  ? 1.01023 0.95870 0.65673 0.07436  -0.13640 -0.05634 140 GLN D OE1 
21898 N NE2 . GLN D 30  ? 1.13763 1.02181 0.66960 0.11678  -0.12271 -0.04308 140 GLN D NE2 
21907 N N   . PHE D 31  ? 0.88356 0.98661 0.74765 0.01437  -0.05340 -0.01147 141 PHE D N   
21908 C CA  . PHE D 31  ? 0.74483 0.87614 0.65783 -0.00344 -0.03626 -0.00350 141 PHE D CA  
21909 C C   . PHE D 31  ? 0.69579 0.86215 0.64549 -0.00620 -0.03511 0.00259  141 PHE D C   
21910 O O   . PHE D 31  ? 0.65764 0.83420 0.62130 -0.00947 -0.01547 0.01433  141 PHE D O   
21911 C CB  . PHE D 31  ? 0.81438 0.94957 0.75539 -0.02185 -0.04506 -0.01339 141 PHE D CB  
21912 C CG  . PHE D 31  ? 0.74879 0.89607 0.72035 -0.03669 -0.02476 -0.00402 141 PHE D CG  
21913 C CD1 . PHE D 31  ? 0.69639 0.87332 0.70849 -0.04692 -0.01906 0.00094  141 PHE D CD1 
21914 C CD2 . PHE D 31  ? 0.79866 0.92322 0.75417 -0.03779 -0.01133 -0.00006 141 PHE D CD2 
21915 C CE1 . PHE D 31  ? 0.74602 0.92358 0.77213 -0.05735 -0.00163 0.00955  141 PHE D CE1 
21916 C CE2 . PHE D 31  ? 0.80214 0.93129 0.77823 -0.04838 0.00288  0.00838  141 PHE D CE2 
21917 C CZ  . PHE D 31  ? 0.70556 0.85801 0.71180 -0.05784 0.00728  0.01327  141 PHE D CZ  
21927 N N   . GLN D 32  ? 0.72193 0.90532 0.68919 -0.00412 -0.05778 -0.00635 142 GLN D N   
21928 C CA  . GLN D 32  ? 0.70021 0.91591 0.70300 -0.00389 -0.05589 -0.00126 142 GLN D CA  
21929 C C   . GLN D 32  ? 0.71047 0.91774 0.68485 0.01123  -0.04141 0.01164  142 GLN D C   
21930 O O   . GLN D 32  ? 0.60253 0.83103 0.60196 0.01016  -0.03188 0.01870  142 GLN D O   
21931 C CB  . GLN D 32  ? 0.70908 0.94252 0.73716 -0.00006 -0.08614 -0.01419 142 GLN D CB  
21932 C CG  . GLN D 32  ? 0.73308 0.98046 0.80669 -0.01805 -0.09981 -0.02723 142 GLN D CG  
21933 C CD  . GLN D 32  ? 0.67009 0.94335 0.79607 -0.03767 -0.07531 -0.02069 142 GLN D CD  
21934 O OE1 . GLN D 32  ? 0.74279 1.04216 0.90117 -0.03745 -0.06402 -0.01445 142 GLN D OE1 
21935 N NE2 . GLN D 32  ? 0.68986 0.95004 0.81782 -0.05293 -0.06523 -0.02149 142 GLN D NE2 
21944 N N   . ARG D 33  ? 0.75459 0.92788 0.67681 0.02558  -0.03759 0.01483  143 ARG D N   
21945 C CA  . ARG D 33  ? 0.66315 0.82313 0.56176 0.03735  -0.01754 0.02861  143 ARG D CA  
21946 C C   . ARG D 33  ? 0.62290 0.80006 0.55467 0.02574  0.00345  0.03872  143 ARG D C   
21947 O O   . ARG D 33  ? 0.58658 0.76949 0.52344 0.03092  0.01197  0.04716  143 ARG D O   
21948 C CB  . ARG D 33  ? 0.69503 0.81341 0.54180 0.04900  -0.00573 0.03151  143 ARG D CB  
21949 C CG  . ARG D 33  ? 0.82131 0.92461 0.65569 0.05687  0.02263  0.04678  143 ARG D CG  
21950 C CD  . ARG D 33  ? 0.87566 0.93462 0.65824 0.07029  0.03730  0.04868  143 ARG D CD  
21951 N NE  . ARG D 33  ? 0.93036 0.96993 0.70227 0.07936  0.06826  0.06365  143 ARG D NE  
21952 C CZ  . ARG D 33  ? 0.86801 0.91662 0.67779 0.07056  0.09145  0.07213  143 ARG D CZ  
21953 N NH1 . ARG D 33  ? 0.83508 0.90831 0.68766 0.05418  0.08643  0.06785  143 ARG D NH1 
21954 N NH2 . ARG D 33  ? 0.82609 0.85554 0.63129 0.07908  0.11978  0.08517  143 ARG D NH2 
21968 N N   . LEU D 34  ? 0.65035 0.83230 0.60233 0.01086  0.00899  0.03710  144 LEU D N   
21969 C CA  . LEU D 34  ? 0.62390 0.81256 0.59747 0.00220  0.02420  0.04546  144 LEU D CA  
21970 C C   . LEU D 34  ? 0.59999 0.81189 0.60017 -0.00284 0.02372  0.04702  144 LEU D C   
21971 O O   . LEU D 34  ? 0.54997 0.76079 0.55776 -0.00591 0.03373  0.05380  144 LEU D O   
21972 C CB  . LEU D 34  ? 0.61039 0.79180 0.59117 -0.00969 0.02698  0.04284  144 LEU D CB  
21973 C CG  . LEU D 34  ? 0.63986 0.79587 0.59679 -0.00381 0.03226  0.04204  144 LEU D CG  
21974 C CD1 . LEU D 34  ? 0.68456 0.83318 0.65133 -0.01514 0.03348  0.03935  144 LEU D CD1 
21975 C CD2 . LEU D 34  ? 0.69524 0.83886 0.64565 0.00639  0.04887  0.05197  144 LEU D CD2 
21987 N N   . ARG D 35  ? 0.60850 0.83929 0.62400 -0.00248 0.01183  0.04030  145 ARG D N   
21988 C CA  . ARG D 35  ? 0.63427 0.88526 0.67518 -0.00409 0.01671  0.04279  145 ARG D CA  
21989 C C   . ARG D 35  ? 0.58798 0.83469 0.61569 0.00908  0.02145  0.05045  145 ARG D C   
21990 O O   . ARG D 35  ? 0.54444 0.80051 0.58573 0.00960  0.02850  0.05364  145 ARG D O   
21991 C CB  . ARG D 35  ? 0.61029 0.88649 0.68344 -0.00583 0.00377  0.03353  145 ARG D CB  
21992 C CG  . ARG D 35  ? 0.73681 1.01686 0.82917 -0.01947 -0.00400 0.02412  145 ARG D CG  
21993 C CD  . ARG D 35  ? 0.65672 0.96744 0.79905 -0.02244 -0.01725 0.01431  145 ARG D CD  
21994 N NE  . ARG D 35  ? 0.61698 0.94443 0.79922 -0.03490 0.00348  0.01753  145 ARG D NE  
21995 C CZ  . ARG D 35  ? 0.59082 0.92402 0.80599 -0.05160 0.00890  0.01293  145 ARG D CZ  
21996 N NH1 . ARG D 35  ? 0.56255 0.89106 0.78312 -0.05860 -0.00970 0.00265  145 ARG D NH1 
21997 N NH2 . ARG D 35  ? 0.61835 0.95649 0.85721 -0.06097 0.03521  0.01899  145 ARG D NH2 
22011 N N   . TYR D 36  ? 0.63042 0.85850 0.62929 0.02030  0.02037  0.05387  146 TYR D N   
22012 C CA  . TYR D 36  ? 0.59796 0.81825 0.58339 0.03346  0.02478  0.06121  146 TYR D CA  
22013 C C   . TYR D 36  ? 0.62788 0.82561 0.60046 0.03401  0.04055  0.07045  146 TYR D C   
22014 O O   . TYR D 36  ? 0.65819 0.83941 0.61243 0.04530  0.04723  0.07729  146 TYR D O   
22015 C CB  . TYR D 36  ? 0.62992 0.84379 0.59217 0.04938  0.01022  0.05803  146 TYR D CB  
22016 C CG  . TYR D 36  ? 0.64982 0.88575 0.63336 0.04751  -0.01155 0.04565  146 TYR D CG  
22017 C CD1 . TYR D 36  ? 0.56701 0.83134 0.58706 0.04852  -0.01844 0.04221  146 TYR D CD1 
22018 C CD2 . TYR D 36  ? 0.66903 0.89651 0.64098 0.04473  -0.02469 0.03679  146 TYR D CD2 
22019 C CE1 . TYR D 36  ? 0.56634 0.85374 0.61944 0.04547  -0.03727 0.03075  146 TYR D CE1 
22020 C CE2 . TYR D 36  ? 0.62354 0.87038 0.62247 0.04137  -0.04695 0.02428  146 TYR D CE2 
22021 C CZ  . TYR D 36  ? 0.71510 0.99436 0.75981 0.04105  -0.05359 0.02118  146 TYR D CZ  
22022 O OH  . TYR D 36  ? 0.64042 0.94304 0.72699 0.03599  -0.07645 0.00754  146 TYR D OH  
22032 N N   . ILE D 37  ? 0.63614 0.83213 0.62254 0.02217  0.04678  0.07112  147 ILE D N   
22033 C CA  . ILE D 37  ? 0.62367 0.80332 0.61398 0.02135  0.05877  0.07832  147 ILE D CA  
22034 C C   . ILE D 37  ? 0.58982 0.77284 0.60004 0.01095  0.05646  0.07782  147 ILE D C   
22035 O O   . ILE D 37  ? 0.53971 0.72455 0.55431 0.00229  0.05242  0.07375  147 ILE D O   
22036 C CB  . ILE D 37  ? 0.59100 0.75661 0.57312 0.02178  0.06577  0.07853  147 ILE D CB  
22037 C CG1 . ILE D 37  ? 0.66845 0.81543 0.61809 0.03642  0.07317  0.08195  147 ILE D CG1 
22038 C CG2 . ILE D 37  ? 0.50153 0.65963 0.50760 0.01683  0.07506  0.08340  147 ILE D CG2 
22039 C CD1 . ILE D 37  ? 0.64906 0.77597 0.57913 0.04021  0.08231  0.08096  147 ILE D CD1 
22051 N N   . LYS D 38  ? 0.55682 0.73465 0.57367 0.01289  0.05796  0.08167  148 LYS D N   
22052 C CA  . LYS D 38  ? 0.46258 0.63508 0.48605 0.00626  0.05201  0.07983  148 LYS D CA  
22053 C C   . LYS D 38  ? 0.59894 0.76056 0.63601 -0.00007 0.04823  0.07972  148 LYS D C   
22054 O O   . LYS D 38  ? 0.47771 0.63480 0.53197 0.00146  0.05378  0.08334  148 LYS D O   
22055 C CB  . LYS D 38  ? 0.49517 0.65839 0.51931 0.01107  0.05179  0.08243  148 LYS D CB  
22056 C CG  . LYS D 38  ? 0.60400 0.77462 0.61556 0.01604  0.05240  0.08030  148 LYS D CG  
22057 C CD  . LYS D 38  ? 0.62396 0.78048 0.63218 0.02223  0.05250  0.08236  148 LYS D CD  
22058 C CE  . LYS D 38  ? 0.68811 0.83941 0.70276 0.02844  0.05841  0.08888  148 LYS D CE  
22059 N NZ  . LYS D 38  ? 0.60972 0.77354 0.61350 0.03742  0.06297  0.09108  148 LYS D NZ  
22073 N N   . GLN D 39  ? 0.61950 0.77454 0.64932 -0.00603 0.04026  0.07604  149 GLN D N   
22074 C CA  . GLN D 39  ? 0.55163 0.69487 0.59199 -0.01019 0.03258  0.07513  149 GLN D CA  
22075 C C   . GLN D 39  ? 0.56565 0.69789 0.63100 -0.00856 0.02462  0.07654  149 GLN D C   
22076 O O   . GLN D 39  ? 0.53350 0.66703 0.62868 -0.00875 0.02609  0.07811  149 GLN D O   
22077 C CB  . GLN D 39  ? 0.57438 0.70303 0.59230 -0.01447 0.02502  0.07211  149 GLN D CB  
22078 C CG  . GLN D 39  ? 0.54351 0.65516 0.56641 -0.01647 0.01320  0.07099  149 GLN D CG  
22079 C CD  . GLN D 39  ? 0.55907 0.67901 0.58658 -0.01986 0.02001  0.07046  149 GLN D CD  
22080 O OE1 . GLN D 39  ? 0.54346 0.67851 0.56517 -0.02195 0.03064  0.06956  149 GLN D OE1 
22081 N NE2 . GLN D 39  ? 0.52396 0.63243 0.56344 -0.01939 0.01146  0.06995  149 GLN D NE2 
22090 N N   . LEU D 40  ? 0.56172 0.68171 0.61899 -0.00680 0.01615  0.07526  150 LEU D N   
22091 C CA  . LEU D 40  ? 0.54747 0.65439 0.63266 -0.00662 0.00319  0.07433  150 LEU D CA  
22092 C C   . LEU D 40  ? 0.66763 0.78146 0.77492 -0.00434 0.01549  0.07903  150 LEU D C   
22093 O O   . LEU D 40  ? 0.59548 0.69659 0.72465 -0.00503 0.00519  0.07758  150 LEU D O   
22094 C CB  . LEU D 40  ? 0.62758 0.70661 0.68503 -0.00498 -0.01693 0.06866  150 LEU D CB  
22095 C CG  . LEU D 40  ? 0.61355 0.67350 0.63688 -0.00514 -0.02765 0.06546  150 LEU D CG  
22096 C CD1 . LEU D 40  ? 0.71549 0.73715 0.69867 0.00004  -0.04540 0.06029  150 LEU D CD1 
22097 C CD2 . LEU D 40  ? 0.70153 0.76023 0.75202 -0.00711 -0.04015 0.06441  150 LEU D CD2 
22109 N N   . GLY D 41  ? 0.63936 0.76837 0.73861 -0.00101 0.03569  0.08428  151 GLY D N   
22110 C CA  . GLY D 41  ? 0.59864 0.72716 0.71073 0.00311  0.05053  0.09077  151 GLY D CA  
22111 C C   . GLY D 41  ? 0.60554 0.72222 0.70785 0.00553  0.04384  0.08960  151 GLY D C   
22112 O O   . GLY D 41  ? 0.63181 0.74904 0.70126 0.00924  0.04027  0.08658  151 GLY D O   
22116 N N   . GLY D 42  ? 0.58147 0.68608 0.71675 0.00327  0.04291  0.09151  152 GLY D N   
22117 C CA  . GLY D 42  ? 0.64689 0.73494 0.77291 0.00572  0.03605  0.08974  152 GLY D CA  
22118 C C   . GLY D 42  ? 0.62265 0.69272 0.73272 0.00421  0.01056  0.07972  152 GLY D C   
22119 O O   . GLY D 42  ? 0.66739 0.71764 0.76432 0.00723  0.00295  0.07646  152 GLY D O   
22123 N N   . GLY D 43  ? 0.70991 0.78059 0.81394 0.00117  -0.00252 0.07479  153 GLY D N   
22124 C CA  . GLY D 43  ? 0.70025 0.74408 0.77585 0.00238  -0.02666 0.06583  153 GLY D CA  
22125 C C   . GLY D 43  ? 0.78924 0.82298 0.81096 0.00979  -0.01979 0.06443  153 GLY D C   
22126 O O   . GLY D 43  ? 0.73890 0.74005 0.72922 0.01410  -0.03483 0.05771  153 GLY D O   
22130 N N   . TYR D 44  ? 0.76851 0.82765 0.77975 0.01249  0.00229  0.06999  154 TYR D N   
22131 C CA  . TYR D 44  ? 0.67571 0.73203 0.65111 0.02031  0.01267  0.06929  154 TYR D CA  
22132 C C   . TYR D 44  ? 0.70461 0.73892 0.67237 0.02670  0.00924  0.06744  154 TYR D C   
22133 O O   . TYR D 44  ? 0.77992 0.79135 0.71108 0.03388  0.00871  0.06304  154 TYR D O   
22134 C CB  . TYR D 44  ? 0.69331 0.78407 0.67563 0.02253  0.03162  0.07465  154 TYR D CB  
22135 C CG  . TYR D 44  ? 0.63545 0.73248 0.59689 0.03086  0.04346  0.07390  154 TYR D CG  
22136 C CD1 . TYR D 44  ? 0.71330 0.78990 0.64435 0.03359  0.04529  0.06977  154 TYR D CD1 
22137 C CD2 . TYR D 44  ? 0.56885 0.68927 0.54090 0.03754  0.05333  0.07742  154 TYR D CD2 
22138 C CE1 . TYR D 44  ? 0.72048 0.80429 0.64085 0.04184  0.06114  0.06955  154 TYR D CE1 
22139 C CE2 . TYR D 44  ? 0.67669 0.80708 0.64172 0.04593  0.06297  0.07613  154 TYR D CE2 
22140 C CZ  . TYR D 44  ? 0.71517 0.82970 0.65890 0.04761  0.06909  0.07239  154 TYR D CZ  
22141 O OH  . TYR D 44  ? 0.68233 0.80851 0.62721 0.05681  0.08372  0.07157  154 TYR D OH  
22151 N N   . TYR D 45  ? 0.70115 0.73706 0.70165 0.02452  0.00886  0.07091  155 TYR D N   
22152 C CA  . TYR D 45  ? 0.75359 0.76573 0.74983 0.02955  0.00574  0.06934  155 TYR D CA  
22153 C C   . TYR D 45  ? 0.78964 0.76276 0.77563 0.02761  -0.02019 0.05914  155 TYR D C   
22154 O O   . TYR D 45  ? 0.72934 0.67544 0.70664 0.03172  -0.02658 0.05536  155 TYR D O   
22155 C CB  . TYR D 45  ? 0.70990 0.73030 0.74488 0.02695  0.01641  0.07751  155 TYR D CB  
22156 C CG  . TYR D 45  ? 0.69109 0.73661 0.71800 0.03433  0.03817  0.08640  155 TYR D CG  
22157 C CD1 . TYR D 45  ? 0.70475 0.74699 0.70765 0.04639  0.04629  0.08821  155 TYR D CD1 
22158 C CD2 . TYR D 45  ? 0.68025 0.74925 0.72068 0.03113  0.04769  0.09170  155 TYR D CD2 
22159 C CE1 . TYR D 45  ? 0.66204 0.72501 0.65690 0.05520  0.05921  0.09451  155 TYR D CE1 
22160 C CE2 . TYR D 45  ? 0.67036 0.75562 0.69683 0.03951  0.06122  0.09762  155 TYR D CE2 
22161 C CZ  . TYR D 45  ? 0.68326 0.76619 0.68801 0.05172  0.06512  0.09890  155 TYR D CZ  
22162 O OH  . TYR D 45  ? 0.70575 0.80324 0.69700 0.06216  0.07261  0.10358  155 TYR D OH  
22172 N N   . VAL D 46  ? 0.86344 0.82874 0.84595 0.02290  -0.03753 0.05391  156 VAL D N   
22173 C CA  . VAL D 46  ? 0.88435 0.80602 0.84521 0.02405  -0.06833 0.04258  156 VAL D CA  
22174 C C   . VAL D 46  ? 0.80215 0.70002 0.69895 0.03145  -0.07095 0.03855  156 VAL D C   
22175 O O   . VAL D 46  ? 0.84860 0.69837 0.69546 0.03953  -0.08754 0.02984  156 VAL D O   
22176 C CB  . VAL D 46  ? 0.76446 0.68824 0.78097 0.01393  -0.09251 0.03917  156 VAL D CB  
22177 C CG1 . VAL D 46  ? 0.87230 0.75002 0.85847 0.01737  -0.13103 0.02617  156 VAL D CG1 
22178 C CG2 . VAL D 46  ? 0.80477 0.73697 0.88073 0.00721  -0.08944 0.04187  156 VAL D CG2 
22188 N N   . PHE D 47  ? 0.79759 0.72234 0.69178 0.02918  -0.05455 0.04462  157 PHE D N   
22189 C CA  . PHE D 47  ? 0.86032 0.76319 0.69814 0.03473  -0.04986 0.04341  157 PHE D CA  
22190 C C   . PHE D 47  ? 0.82195 0.75110 0.64787 0.03831  -0.01506 0.05010  157 PHE D C   
22191 O O   . PHE D 47  ? 0.71633 0.68639 0.57192 0.03190  -0.00011 0.05622  157 PHE D O   
22192 C CB  . PHE D 47  ? 0.85674 0.76567 0.70739 0.02803  -0.06178 0.04418  157 PHE D CB  
22193 C CG  . PHE D 47  ? 0.89302 0.77000 0.75063 0.02769  -0.10007 0.03578  157 PHE D CG  
22194 C CD1 . PHE D 47  ? 1.07141 0.88918 0.86417 0.03734  -0.12323 0.02775  157 PHE D CD1 
22195 C CD2 . PHE D 47  ? 0.88696 0.78845 0.81523 0.01922  -0.11369 0.03534  157 PHE D CD2 
22196 C CE1 . PHE D 47  ? 1.13562 0.92063 0.93614 0.03865  -0.16697 0.01772  157 PHE D CE1 
22197 C CE2 . PHE D 47  ? 0.94708 0.82152 0.89566 0.01878  -0.15355 0.02582  157 PHE D CE2 
22198 C CZ  . PHE D 47  ? 1.04179 0.85910 0.92751 0.02857  -0.18344 0.01624  157 PHE D CZ  
22208 N N   . PRO D 48  ? 0.85960 0.76593 0.64585 0.04910  -0.00223 0.04827  158 PRO D N   
22209 C CA  . PRO D 48  ? 0.82220 0.76036 0.61480 0.05308  0.02983  0.05400  158 PRO D CA  
22210 C C   . PRO D 48  ? 0.75869 0.71503 0.55006 0.04808  0.04712  0.05830  158 PRO D C   
22211 O O   . PRO D 48  ? 0.79616 0.79301 0.61713 0.04684  0.06757  0.06258  158 PRO D O   
22212 C CB  . PRO D 48  ? 0.83198 0.73029 0.57635 0.06754  0.03921  0.04990  158 PRO D CB  
22213 C CG  . PRO D 48  ? 0.98717 0.82557 0.67939 0.07102  0.01555  0.04242  158 PRO D CG  
22214 C CD  . PRO D 48  ? 0.92862 0.77572 0.66066 0.05970  -0.01666 0.03994  158 PRO D CD  
22222 N N   . GLY D 49  ? 0.80899 0.73499 0.56871 0.04549  0.03786  0.05694  159 GLY D N   
22223 C CA  . GLY D 49  ? 0.81033 0.75044 0.57097 0.03924  0.05491  0.06166  159 GLY D CA  
22224 C C   . GLY D 49  ? 0.78186 0.76241 0.59117 0.02685  0.04679  0.06416  159 GLY D C   
22225 O O   . GLY D 49  ? 0.80985 0.80189 0.62298 0.02047  0.05944  0.06734  159 GLY D O   
22229 N N   . ALA D 50  ? 0.77855 0.77764 0.62446 0.02360  0.02903  0.06305  160 ALA D N   
22230 C CA  . ALA D 50  ? 0.73245 0.76277 0.61980 0.01416  0.02290  0.06530  160 ALA D CA  
22231 C C   . ALA D 50  ? 0.70671 0.78274 0.63010 0.01222  0.03830  0.06880  160 ALA D C   
22232 O O   . ALA D 50  ? 0.68578 0.78111 0.63957 0.01034  0.03395  0.07058  160 ALA D O   
22233 C CB  . ALA D 50  ? 0.68901 0.70976 0.59833 0.01270  -0.00094 0.06280  160 ALA D CB  
22239 N N   . SER D 51  ? 0.72019 0.81071 0.63990 0.01370  0.05672  0.06970  161 SER D N   
22240 C CA  . SER D 51  ? 0.62700 0.75792 0.57887 0.01372  0.06594  0.07101  161 SER D CA  
22241 C C   . SER D 51  ? 0.60189 0.75370 0.57316 0.00446  0.06489  0.07096  161 SER D C   
22242 O O   . SER D 51  ? 0.60334 0.78422 0.59767 0.00495  0.06694  0.07034  161 SER D O   
22243 C CB  . SER D 51  ? 0.70453 0.84464 0.65618 0.01938  0.08437  0.07054  161 SER D CB  
22244 O OG  . SER D 51  ? 0.68482 0.81231 0.62205 0.01404  0.09833  0.07078  161 SER D OG  
22250 N N   . HIS D 52  ? 0.63687 0.77105 0.59668 -0.00250 0.05941  0.07081  162 HIS D N   
22251 C CA  . HIS D 52  ? 0.61769 0.76710 0.59175 -0.01112 0.06110  0.07004  162 HIS D CA  
22252 C C   . HIS D 52  ? 0.57051 0.73543 0.56431 -0.01151 0.05235  0.06994  162 HIS D C   
22253 O O   . HIS D 52  ? 0.55418 0.71297 0.55201 -0.00721 0.04596  0.07184  162 HIS D O   
22254 C CB  . HIS D 52  ? 0.59796 0.71914 0.54961 -0.01690 0.05960  0.07060  162 HIS D CB  
22255 C CG  . HIS D 52  ? 0.64693 0.73972 0.58358 -0.01388 0.04223  0.07073  162 HIS D CG  
22256 N ND1 . HIS D 52  ? 0.63658 0.70859 0.55790 -0.00654 0.03345  0.06992  162 HIS D ND1 
22257 C CD2 . HIS D 52  ? 0.60816 0.68856 0.54643 -0.01678 0.02977  0.07047  162 HIS D CD2 
22258 C CE1 . HIS D 52  ? 0.68864 0.73822 0.60679 -0.00580 0.01375  0.06845  162 HIS D CE1 
22259 N NE2 . HIS D 52  ? 0.68668 0.74213 0.61632 -0.01130 0.01183  0.06917  162 HIS D NE2 
22267 N N   . ASN D 53  ? 0.50357 0.68513 0.50941 -0.01664 0.05384  0.06752  163 ASN D N   
22268 C CA  . ASN D 53  ? 0.52276 0.71434 0.53765 -0.01456 0.04911  0.06673  163 ASN D CA  
22269 C C   . ASN D 53  ? 0.45281 0.63600 0.46688 -0.02153 0.04656  0.06489  163 ASN D C   
22270 O O   . ASN D 53  ? 0.49913 0.67087 0.50716 -0.02861 0.04755  0.06432  163 ASN D O   
22271 C CB  . ASN D 53  ? 0.45594 0.67020 0.48007 -0.01045 0.04806  0.06323  163 ASN D CB  
22272 C CG  . ASN D 53  ? 0.54236 0.76482 0.56918 -0.00183 0.05059  0.06503  163 ASN D CG  
22273 O OD1 . ASN D 53  ? 0.50581 0.71950 0.52500 0.00604  0.05058  0.06936  163 ASN D OD1 
22274 N ND2 . ASN D 53  ? 0.60314 0.84085 0.64430 -0.00327 0.05508  0.06212  163 ASN D ND2 
22281 N N   . ARG D 54  ? 0.47774 0.66208 0.49351 -0.01784 0.04524  0.06445  164 ARG D N   
22282 C CA  . ARG D 54  ? 0.51653 0.69044 0.53108 -0.02143 0.04425  0.06263  164 ARG D CA  
22283 C C   . ARG D 54  ? 0.49872 0.67644 0.51157 -0.02976 0.04190  0.05636  164 ARG D C   
22284 O O   . ARG D 54  ? 0.54041 0.70501 0.55027 -0.03496 0.04114  0.05484  164 ARG D O   
22285 C CB  . ARG D 54  ? 0.50024 0.67026 0.51236 -0.01246 0.04898  0.06433  164 ARG D CB  
22286 C CG  . ARG D 54  ? 0.59205 0.74856 0.61604 -0.01101 0.05352  0.06765  164 ARG D CG  
22287 C CD  . ARG D 54  ? 0.50647 0.66008 0.55097 -0.01058 0.05134  0.07256  164 ARG D CD  
22288 N NE  . ARG D 54  ? 0.53861 0.68230 0.60392 -0.01102 0.04924  0.07321  164 ARG D NE  
22289 C CZ  . ARG D 54  ? 0.54355 0.68229 0.63577 -0.01058 0.04184  0.07524  164 ARG D CZ  
22290 N NH1 . ARG D 54  ? 0.44798 0.58707 0.54566 -0.01038 0.03629  0.07675  164 ARG D NH1 
22291 N NH2 . ARG D 54  ? 0.61909 0.75108 0.73582 -0.00958 0.03768  0.07473  164 ARG D NH2 
22305 N N   . PHE D 55  ? 0.50864 0.70376 0.52846 -0.03118 0.04007  0.05240  165 PHE D N   
22306 C CA  . PHE D 55  ? 0.55288 0.75423 0.58295 -0.04080 0.03661  0.04516  165 PHE D CA  
22307 C C   . PHE D 55  ? 0.56511 0.75557 0.59814 -0.05228 0.04530  0.04754  165 PHE D C   
22308 O O   . PHE D 55  ? 0.53054 0.70766 0.56113 -0.06025 0.04491  0.04495  165 PHE D O   
22309 C CB  . PHE D 55  ? 0.51511 0.74109 0.56362 -0.03829 0.03044  0.04004  165 PHE D CB  
22310 C CG  . PHE D 55  ? 0.52626 0.76399 0.60034 -0.04926 0.02465  0.03121  165 PHE D CG  
22311 C CD1 . PHE D 55  ? 0.59175 0.82389 0.66100 -0.04989 0.00950  0.02187  165 PHE D CD1 
22312 C CD2 . PHE D 55  ? 0.60035 0.85229 0.70474 -0.05847 0.03522  0.03171  165 PHE D CD2 
22313 C CE1 . PHE D 55  ? 0.59861 0.84089 0.69825 -0.06155 0.00056  0.01190  165 PHE D CE1 
22314 C CE2 . PHE D 55  ? 0.63270 0.89767 0.77339 -0.07060 0.03144  0.02335  165 PHE D CE2 
22315 C CZ  . PHE D 55  ? 0.53684 0.79805 0.67788 -0.07303 0.01188  0.01284  165 PHE D CZ  
22325 N N   . GLU D 56  ? 0.49756 0.68766 0.53011 -0.05203 0.05460  0.05269  166 GLU D N   
22326 C CA  . GLU D 56  ? 0.57271 0.74230 0.59565 -0.06021 0.06608  0.05637  166 GLU D CA  
22327 C C   . GLU D 56  ? 0.61622 0.75602 0.61559 -0.06005 0.06070  0.05913  166 GLU D C   
22328 O O   . GLU D 56  ? 0.57578 0.69667 0.56773 -0.06808 0.06518  0.05954  166 GLU D O   
22329 C CB  . GLU D 56  ? 0.64578 0.80760 0.65617 -0.05517 0.07703  0.06192  166 GLU D CB  
22330 C CG  . GLU D 56  ? 0.75341 0.94318 0.78567 -0.04991 0.08138  0.06036  166 GLU D CG  
22331 C CD  . GLU D 56  ? 0.54787 0.74751 0.57755 -0.03838 0.06909  0.06030  166 GLU D CD  
22332 O OE1 . GLU D 56  ? 0.53986 0.75268 0.57942 -0.03702 0.05833  0.05644  166 GLU D OE1 
22333 O OE2 . GLU D 56  ? 0.51269 0.70331 0.52836 -0.03040 0.07124  0.06391  166 GLU D OE2 
22340 N N   . HIS D 57  ? 0.64351 0.77878 0.63582 -0.05066 0.05121  0.06106  167 HIS D N   
22341 C CA  . HIS D 57  ? 0.57305 0.68420 0.55380 -0.04810 0.04329  0.06306  167 HIS D CA  
22342 C C   . HIS D 57  ? 0.56277 0.67206 0.54919 -0.05225 0.04179  0.05898  167 HIS D C   
22343 O O   . HIS D 57  ? 0.59749 0.68260 0.57219 -0.05464 0.03982  0.06011  167 HIS D O   
22344 C CB  . HIS D 57  ? 0.64762 0.76205 0.63692 -0.03833 0.03506  0.06491  167 HIS D CB  
22345 C CG  . HIS D 57  ? 0.62745 0.72834 0.62431 -0.03448 0.02658  0.06533  167 HIS D CG  
22346 N ND1 . HIS D 57  ? 0.59863 0.67146 0.58139 -0.03407 0.01742  0.06673  167 HIS D ND1 
22347 C CD2 . HIS D 57  ? 0.61841 0.72802 0.63618 -0.02940 0.02751  0.06475  167 HIS D CD2 
22348 C CE1 . HIS D 57  ? 0.69022 0.75997 0.69245 -0.02903 0.01044  0.06619  167 HIS D CE1 
22349 N NE2 . HIS D 57  ? 0.59247 0.68486 0.61761 -0.02655 0.01912  0.06527  167 HIS D NE2 
22357 N N   . SER D 58  ? 0.58760 0.71670 0.58628 -0.05134 0.04140  0.05385  168 SER D N   
22358 C CA  . SER D 58  ? 0.62142 0.74274 0.61858 -0.05351 0.03907  0.04836  168 SER D CA  
22359 C C   . SER D 58  ? 0.57674 0.68846 0.57341 -0.06648 0.04155  0.04518  168 SER D C   
22360 O O   . SER D 58  ? 0.62577 0.71546 0.61381 -0.06935 0.04063  0.04409  168 SER D O   
22361 C CB  . SER D 58  ? 0.66258 0.79792 0.66089 -0.04750 0.03628  0.04270  168 SER D CB  
22362 O OG  . SER D 58  ? 0.60133 0.73582 0.59775 -0.03532 0.03967  0.04705  168 SER D OG  
22368 N N   . LEU D 59  ? 0.58225 0.70947 0.59236 -0.07434 0.04651  0.04391  169 LEU D N   
22369 C CA  . LEU D 59  ? 0.61670 0.73376 0.63432 -0.08846 0.05402  0.04240  169 LEU D CA  
22370 C C   . LEU D 59  ? 0.63085 0.71221 0.62237 -0.08939 0.06121  0.05053  169 LEU D C   
22371 O O   . LEU D 59  ? 0.64290 0.70115 0.62775 -0.09657 0.06305  0.04959  169 LEU D O   
22372 C CB  . LEU D 59  ? 0.58486 0.72328 0.62831 -0.09576 0.06440  0.04239  169 LEU D CB  
22373 C CG  . LEU D 59  ? 0.67081 0.84476 0.74542 -0.09445 0.05373  0.03350  169 LEU D CG  
22374 C CD1 . LEU D 59  ? 0.62295 0.81697 0.73558 -0.10370 0.06747  0.03364  169 LEU D CD1 
22375 C CD2 . LEU D 59  ? 0.67152 0.84642 0.75207 -0.09673 0.03591  0.02171  169 LEU D CD2 
22387 N N   . GLY D 60  ? 0.60102 0.67269 0.57371 -0.08071 0.06259  0.05799  170 GLY D N   
22388 C CA  . GLY D 60  ? 0.75620 0.78702 0.69547 -0.07816 0.06427  0.06525  170 GLY D CA  
22389 C C   . GLY D 60  ? 0.72462 0.73557 0.65555 -0.07314 0.05155  0.06417  170 GLY D C   
22390 O O   . GLY D 60  ? 0.80319 0.77940 0.71265 -0.07576 0.05366  0.06737  170 GLY D O   
22394 N N   . VAL D 61  ? 0.66755 0.69758 0.61546 -0.06480 0.04074  0.06035  171 VAL D N   
22395 C CA  . VAL D 61  ? 0.72126 0.73494 0.66872 -0.05793 0.03175  0.05935  171 VAL D CA  
22396 C C   . VAL D 61  ? 0.75602 0.75820 0.70155 -0.06623 0.03619  0.05431  171 VAL D C   
22397 O O   . VAL D 61  ? 0.85888 0.83120 0.79116 -0.06423 0.03295  0.05576  171 VAL D O   
22398 C CB  . VAL D 61  ? 0.72731 0.76337 0.69800 -0.04745 0.02690  0.05719  171 VAL D CB  
22399 C CG1 . VAL D 61  ? 0.71330 0.73413 0.69131 -0.03926 0.02196  0.05623  171 VAL D CG1 
22400 C CG2 . VAL D 61  ? 0.66334 0.70829 0.64023 -0.04118 0.02139  0.06141  171 VAL D CG2 
22410 N N   . GLY D 62  ? 0.71934 0.74241 0.67835 -0.07464 0.04063  0.04731  172 GLY D N   
22411 C CA  . GLY D 62  ? 0.75066 0.75946 0.70910 -0.08419 0.04174  0.04060  172 GLY D CA  
22412 C C   . GLY D 62  ? 0.76782 0.74764 0.71420 -0.09546 0.05079  0.04583  172 GLY D C   
22413 O O   . GLY D 62  ? 0.78603 0.73608 0.72104 -0.09865 0.05080  0.04474  172 GLY D O   
22417 N N   . TYR D 63  ? 0.74604 0.72939 0.69129 -0.10050 0.06139  0.05233  173 TYR D N   
22418 C CA  . TYR D 63  ? 0.90161 0.85119 0.82990 -0.11028 0.07685  0.05947  173 TYR D CA  
22419 C C   . TYR D 63  ? 0.87539 0.77891 0.76333 -0.09986 0.07146  0.06712  173 TYR D C   
22420 O O   . TYR D 63  ? 0.95146 0.81795 0.82228 -0.10567 0.07783  0.06985  173 TYR D O   
22421 C CB  . TYR D 63  ? 0.77584 0.73401 0.70525 -0.11372 0.09353  0.06592  173 TYR D CB  
22422 C CG  . TYR D 63  ? 0.82505 0.73637 0.71994 -0.11761 0.11406  0.07713  173 TYR D CG  
22423 C CD1 . TYR D 63  ? 0.87213 0.76644 0.77899 -0.13404 0.13292  0.07817  173 TYR D CD1 
22424 C CD2 . TYR D 63  ? 0.92660 0.80532 0.77361 -0.10412 0.11456  0.08659  173 TYR D CD2 
22425 C CE1 . TYR D 63  ? 1.05835 0.90299 0.92801 -0.13664 0.15691  0.09035  173 TYR D CE1 
22426 C CE2 . TYR D 63  ? 0.99598 0.82096 0.79716 -0.10446 0.13429  0.09764  173 TYR D CE2 
22427 C CZ  . TYR D 63  ? 0.98395 0.79104 0.79509 -0.12062 0.15833  0.10062  173 TYR D CZ  
22428 O OH  . TYR D 63  ? 1.07581 0.82241 0.83632 -0.12057 0.18397  0.11365  173 TYR D OH  
22438 N N   . LEU D 64  ? 0.90079 0.80393 0.77505 -0.08406 0.05801  0.07043  174 LEU D N   
22439 C CA  . LEU D 64  ? 0.98350 0.84325 0.82331 -0.07158 0.04622  0.07649  174 LEU D CA  
22440 C C   . LEU D 64  ? 0.98992 0.84063 0.83907 -0.06739 0.03612  0.07168  174 LEU D C   
22441 O O   . LEU D 64  ? 1.01721 0.82391 0.83834 -0.06305 0.03257  0.07616  174 LEU D O   
22442 C CB  . LEU D 64  ? 0.91779 0.78227 0.75200 -0.05639 0.02926  0.07856  174 LEU D CB  
22443 C CG  . LEU D 64  ? 0.93047 0.78642 0.73895 -0.05556 0.03637  0.08400  174 LEU D CG  
22444 C CD1 . LEU D 64  ? 0.87407 0.73561 0.68425 -0.04077 0.01341  0.08291  174 LEU D CD1 
22445 C CD2 . LEU D 64  ? 0.89859 0.69603 0.65147 -0.05585 0.04808  0.09314  174 LEU D CD2 
22457 N N   . ALA D 65  ? 0.91461 0.80136 0.79784 -0.06623 0.03218  0.06298  175 ALA D N   
22458 C CA  . ALA D 65  ? 0.98822 0.86403 0.87785 -0.06242 0.02811  0.05729  175 ALA D CA  
22459 C C   . ALA D 65  ? 0.97106 0.81355 0.84325 -0.07522 0.03731  0.05685  175 ALA D C   
22460 O O   . ALA D 65  ? 0.96248 0.76798 0.81728 -0.06950 0.03319  0.05867  175 ALA D O   
22461 C CB  . ALA D 65  ? 0.90962 0.82117 0.82616 -0.06140 0.02924  0.04772  175 ALA D CB  
22467 N N   . GLY D 66  ? 0.96273 0.81783 0.84458 -0.09271 0.04976  0.05420  176 GLY D N   
22468 C CA  . GLY D 66  ? 1.05214 0.87636 0.92686 -0.10782 0.06056  0.05372  176 GLY D CA  
22469 C C   . GLY D 66  ? 1.03682 0.80977 0.87186 -0.10558 0.06833  0.06678  176 GLY D C   
22470 O O   . GLY D 66  ? 1.02837 0.75930 0.84357 -0.10580 0.06903  0.06848  176 GLY D O   
22474 N N   . CYS D 67  ? 0.96526 0.73490 0.78155 -0.10155 0.07398  0.07619  177 CYS D N   
22475 C CA  . CYS D 67  ? 1.13122 0.84244 0.89586 -0.09686 0.08202  0.08928  177 CYS D CA  
22476 C C   . CYS D 67  ? 1.08123 0.75389 0.81813 -0.07966 0.06199  0.09124  177 CYS D C   
22477 O O   . CYS D 67  ? 1.22370 0.84433 0.92897 -0.08077 0.06817  0.09702  177 CYS D O   
22478 C CB  . CYS D 67  ? 1.02212 0.73221 0.76202 -0.08833 0.08401  0.09683  177 CYS D CB  
22479 S SG  . CYS D 67  ? 1.07172 0.80782 0.83215 -0.10594 0.11570  0.09914  177 CYS D SG  
22485 N N   . LEU D 68  ? 1.07729 0.77570 0.83150 -0.06353 0.03870  0.08632  178 LEU D N   
22486 C CA  . LEU D 68  ? 1.04659 0.71493 0.78641 -0.04436 0.01688  0.08762  178 LEU D CA  
22487 C C   . LEU D 68  ? 1.15392 0.80941 0.90479 -0.04687 0.01903  0.08203  178 LEU D C   
22488 O O   . LEU D 68  ? 1.29714 0.89924 1.01374 -0.04171 0.01719  0.08770  178 LEU D O   
22489 C CB  . LEU D 68  ? 1.05214 0.75866 0.82528 -0.02893 -0.00482 0.08281  178 LEU D CB  
22490 C CG  . LEU D 68  ? 1.05810 0.74294 0.83459 -0.00776 -0.02982 0.08275  178 LEU D CG  
22491 C CD1 . LEU D 68  ? 1.06630 0.68088 0.78143 0.00095  -0.03862 0.09239  178 LEU D CD1 
22492 C CD2 . LEU D 68  ? 0.99521 0.71216 0.80603 0.00560  -0.05072 0.08002  178 LEU D CD2 
22504 N N   . VAL D 69  ? 1.14410 0.84201 0.93635 -0.05302 0.02242  0.07076  179 VAL D N   
22505 C CA  . VAL D 69  ? 1.08787 0.77016 0.88646 -0.05226 0.02272  0.06348  179 VAL D CA  
22506 C C   . VAL D 69  ? 1.11369 0.74941 0.88450 -0.06748 0.03644  0.06678  179 VAL D C   
22507 O O   . VAL D 69  ? 1.19173 0.78509 0.94420 -0.06114 0.03326  0.06743  179 VAL D O   
22508 C CB  . VAL D 69  ? 1.05046 0.77737 0.88466 -0.05630 0.02579  0.05042  179 VAL D CB  
22509 C CG1 . VAL D 69  ? 1.18106 0.92599 1.02387 -0.07900 0.03786  0.04534  179 VAL D CG1 
22510 C CG2 . VAL D 69  ? 1.08633 0.79376 0.92229 -0.04749 0.02365  0.04224  179 VAL D CG2 
22520 N N   . HIS D 70  ? 1.15710 0.79768 0.92712 -0.08729 0.05365  0.06978  180 HIS D N   
22521 C CA  . HIS D 70  ? 1.21185 0.80871 0.96415 -0.10444 0.07180  0.07407  180 HIS D CA  
22522 C C   . HIS D 70  ? 1.30410 0.83524 1.00034 -0.09338 0.07401  0.08948  180 HIS D C   
22523 O O   . HIS D 70  ? 1.34459 0.82435 1.01757 -0.09643 0.08033  0.09272  180 HIS D O   
22524 C CB  . HIS D 70  ? 1.20352 0.82650 0.97986 -0.12688 0.09210  0.07426  180 HIS D CB  
22525 C CG  . HIS D 70  ? 1.34103 0.95430 1.14233 -0.15080 0.10581  0.06742  180 HIS D CG  
22526 N ND1 . HIS D 70  ? 1.30815 0.96871 1.16059 -0.16707 0.10467  0.05379  180 HIS D ND1 
22527 C CD2 . HIS D 70  ? 1.52106 1.08039 1.30536 -0.16144 0.11921  0.07189  180 HIS D CD2 
22528 C CE1 . HIS D 70  ? 1.52676 1.16554 1.39809 -0.18756 0.11435  0.04873  180 HIS D CE1 
22529 N NE2 . HIS D 70  ? 1.47380 1.05117 1.30513 -0.18545 0.12544  0.05999  180 HIS D NE2 
22537 N N   . ALA D 71  ? 1.24035 0.76658 0.90939 -0.07901 0.06676  0.09864  181 ALA D N   
22538 C CA  . ALA D 71  ? 1.26759 0.72417 0.87245 -0.06367 0.06259  0.11248  181 ALA D CA  
22539 C C   . ALA D 71  ? 1.35161 0.77911 0.94763 -0.04499 0.03973  0.11015  181 ALA D C   
22540 O O   . ALA D 71  ? 1.46199 0.82497 1.01532 -0.04177 0.04426  0.11806  181 ALA D O   
22541 C CB  . ALA D 71  ? 1.19299 0.65109 0.77122 -0.04828 0.04993  0.11861  181 ALA D CB  
22547 N N   . LEU D 72  ? 1.24109 0.71412 0.87922 -0.03184 0.01749  0.09982  182 LEU D N   
22548 C CA  . LEU D 72  ? 1.39509 0.84608 1.03562 -0.01224 -0.00222 0.09691  182 LEU D CA  
22549 C C   . LEU D 72  ? 1.39648 0.81887 1.03452 -0.02338 0.01247  0.09299  182 LEU D C   
22550 O O   . LEU D 72  ? 1.55795 0.92372 1.16369 -0.01169 0.00617  0.09809  182 LEU D O   
22551 C CB  . LEU D 72  ? 1.18860 0.69888 0.88667 0.00050  -0.01880 0.08611  182 LEU D CB  
22552 C CG  . LEU D 72  ? 1.25793 0.80221 0.97293 0.01122  -0.03605 0.08729  182 LEU D CG  
22553 C CD1 . LEU D 72  ? 1.28151 0.89196 1.04148 -0.00284 -0.02261 0.07896  182 LEU D CD1 
22554 C CD2 . LEU D 72  ? 1.50368 1.04950 1.24427 0.03708  -0.06475 0.08536  182 LEU D CD2 
22566 N N   . GLY D 73  ? 1.42194 0.87937 1.09263 -0.04532 0.02956  0.08310  183 GLY D N   
22567 C CA  . GLY D 73  ? 1.32980 0.76013 1.00134 -0.05642 0.03940  0.07629  183 GLY D CA  
22568 C C   . GLY D 73  ? 1.45534 0.81889 1.08324 -0.06816 0.05617  0.08796  183 GLY D C   
22569 O O   . GLY D 73  ? 1.54507 0.86217 1.15710 -0.06775 0.05803  0.08681  183 GLY D O   
22573 N N   . GLU D 74  ? 1.48547 0.83850 1.09092 -0.07779 0.07140  0.09999  184 GLU D N   
22574 C CA  . GLU D 74  ? 1.60771 0.89095 1.16831 -0.08871 0.09444  0.11350  184 GLU D CA  
22575 C C   . GLU D 74  ? 1.52951 0.74230 1.02300 -0.06222 0.08100  0.12748  184 GLU D C   
22576 O O   . GLU D 74  ? 1.55780 0.70190 1.01228 -0.06327 0.09161  0.13557  184 GLU D O   
22577 C CB  . GLU D 74  ? 1.54847 0.84148 1.11035 -0.10903 0.12319  0.12169  184 GLU D CB  
22578 C CG  . GLU D 74  ? 1.69559 0.96107 1.20259 -0.09324 0.12471  0.13717  184 GLU D CG  
22579 C CD  . GLU D 74  ? 1.64621 0.95700 1.17784 -0.10813 0.14526  0.13829  184 GLU D CD  
22580 O OE1 . GLU D 74  ? 1.53231 0.91900 1.12563 -0.11585 0.13635  0.12436  184 GLU D OE1 
22581 O OE2 . GLU D 74  ? 1.85169 1.11828 1.33791 -0.11065 0.17203  0.15351  184 GLU D OE2 
22588 N N   . LYS D 75  ? 1.61700 0.84198 1.09598 -0.03799 0.05569  0.13015  185 LYS D N   
22589 C CA  . LYS D 75  ? 1.77647 0.93177 1.18984 -0.01058 0.03610  0.14228  185 LYS D CA  
22590 C C   . LYS D 75  ? 1.63516 0.77479 1.06023 0.00811  0.01275  0.13581  185 LYS D C   
22591 O O   . LYS D 75  ? 1.69996 0.76593 1.06993 0.02563  0.00319  0.14571  185 LYS D O   
22592 C CB  . LYS D 75  ? 1.53897 0.71165 0.93789 0.00837  0.01215  0.14488  185 LYS D CB  
22593 C CG  . LYS D 75  ? 1.68384 0.77326 0.99986 0.03458  -0.00710 0.15853  185 LYS D CG  
22594 C CD  . LYS D 75  ? 1.84286 0.93353 1.12983 0.05209  -0.03116 0.16117  185 LYS D CD  
22595 C CE  . LYS D 75  ? 1.88338 1.00041 1.20268 0.07782  -0.07863 0.15207  185 LYS D CE  
22596 N NZ  . LYS D 75  ? 1.96559 1.00899 1.20425 0.10722  -0.11264 0.16083  185 LYS D NZ  
22610 N N   . GLN D 76  ? 1.55404 0.75803 1.04706 0.00627  0.00508  0.11961  186 GLN D N   
22611 C CA  . GLN D 76  ? 1.72020 0.91758 1.23412 0.02460  -0.01224 0.11158  186 GLN D CA  
22612 C C   . GLN D 76  ? 1.74444 0.96961 1.29862 0.00418  0.00657  0.09751  186 GLN D C   
22613 O O   . GLN D 76  ? 1.54994 0.83664 1.15620 0.00481  0.00278  0.08403  186 GLN D O   
22614 C CB  . GLN D 76  ? 1.52889 0.77199 1.08372 0.05053  -0.04316 0.10560  186 GLN D CB  
22615 C CG  . GLN D 76  ? 1.60878 0.82337 1.12549 0.07094  -0.06918 0.11641  186 GLN D CG  
22616 C CD  . GLN D 76  ? 1.59620 0.86406 1.16907 0.09177  -0.09964 0.10875  186 GLN D CD  
22617 O OE1 . GLN D 76  ? 1.49902 0.81956 1.10006 0.08400  -0.09962 0.10550  186 GLN D OE1 
22618 N NE2 . GLN D 76  ? 1.76903 1.02432 1.36408 0.11811  -0.12481 0.10580  186 GLN D NE2 
22627 N N   . PRO D 77  ? 1.70996 0.88557 1.23828 -0.01376 0.02683  0.09996  187 PRO D N   
22628 C CA  . PRO D 77  ? 1.71745 0.91028 1.27999 -0.03168 0.03834  0.08410  187 PRO D CA  
22629 C C   . PRO D 77  ? 1.62362 0.81898 1.20484 -0.00945 0.02317  0.07248  187 PRO D C   
22630 O O   . PRO D 77  ? 1.51224 0.72677 1.11930 -0.01897 0.02893  0.05671  187 PRO D O   
22631 C CB  . PRO D 77  ? 1.64447 0.77030 1.17276 -0.05262 0.06023  0.09136  187 PRO D CB  
22632 C CG  . PRO D 77  ? 1.64899 0.73916 1.13061 -0.05277 0.07027  0.11169  187 PRO D CG  
22633 C CD  . PRO D 77  ? 1.63598 0.73433 1.10161 -0.01959 0.04166  0.11710  187 PRO D CD  
22641 N N   . GLU D 78  ? 1.62076 0.79502 1.18962 0.02126  0.00336  0.07918  188 GLU D N   
22642 C CA  . GLU D 78  ? 1.67385 0.84971 1.26663 0.04458  -0.00727 0.06905  188 GLU D CA  
22643 C C   . GLU D 78  ? 1.61947 0.87058 1.26824 0.04721  -0.00652 0.05516  188 GLU D C   
22644 O O   . GLU D 78  ? 1.56657 0.82230 1.23614 0.05958  -0.00394 0.04351  188 GLU D O   
22645 C CB  . GLU D 78  ? 1.46882 0.61540 1.05045 0.07861  -0.03228 0.07866  188 GLU D CB  
22646 C CG  . GLU D 78  ? 1.58921 0.78663 1.20217 0.09412  -0.05301 0.08182  188 GLU D CG  
22647 C CD  . GLU D 78  ? 1.72863 0.88520 1.29209 0.10276  -0.07140 0.09786  188 GLU D CD  
22648 O OE1 . GLU D 78  ? 1.76137 0.86513 1.26484 0.08682  -0.05706 0.10860  188 GLU D OE1 
22649 O OE2 . GLU D 78  ? 1.68186 0.85279 1.26609 0.12811  -0.10102 0.09938  188 GLU D OE2 
22656 N N   . LEU D 79  ? 1.56350 0.86839 1.23252 0.03732  -0.00651 0.05688  189 LEU D N   
22657 C CA  . LEU D 79  ? 1.49162 0.86432 1.20959 0.04184  -0.00542 0.04690  189 LEU D CA  
22658 C C   . LEU D 79  ? 1.45720 0.84697 1.18335 0.02522  0.01088  0.03167  189 LEU D C   
22659 O O   . LEU D 79  ? 1.41696 0.85087 1.17419 0.03276  0.01476  0.02298  189 LEU D O   
22660 C CB  . LEU D 79  ? 1.52671 0.94380 1.25696 0.03467  -0.01042 0.05381  189 LEU D CB  
22661 C CG  . LEU D 79  ? 1.61123 1.00929 1.32635 0.05110  -0.03145 0.06721  189 LEU D CG  
22662 C CD1 . LEU D 79  ? 1.47530 0.89107 1.17515 0.03602  -0.03021 0.07490  189 LEU D CD1 
22663 C CD2 . LEU D 79  ? 1.37341 0.80674 1.13992 0.07842  -0.04994 0.06432  189 LEU D CD2 
22675 N N   . GLN D 80  ? 1.49939 0.85248 1.19812 0.00327  0.01977  0.02805  190 GLN D N   
22676 C CA  . GLN D 80  ? 1.62145 0.98616 1.32579 -0.01354 0.02830  0.01131  190 GLN D CA  
22677 C C   . GLN D 80  ? 1.51194 0.94047 1.24239 -0.02488 0.02984  0.00743  190 GLN D C   
22678 O O   . GLN D 80  ? 1.42239 0.87756 1.16439 -0.02078 0.03175  -0.00540 190 GLN D O   
22679 C CB  . GLN D 80  ? 1.64924 0.99770 1.35300 0.00674  0.02991  -0.00179 190 GLN D CB  
22680 C CG  . GLN D 80  ? 1.55565 0.83900 1.23405 0.01874  0.02858  0.00000  190 GLN D CG  
22681 C CD  . GLN D 80  ? 1.70778 0.94054 1.35719 -0.00759 0.03195  -0.00055 190 GLN D CD  
22682 O OE1 . GLN D 80  ? 1.74415 0.97468 1.39225 -0.02799 0.03493  -0.01494 190 GLN D OE1 
22683 N NE2 . GLN D 80  ? 1.72273 0.91100 1.34877 -0.00686 0.03078  0.01508  190 GLN D NE2 
22692 N N   . ILE D 81  ? 1.45659 0.90473 1.19082 -0.03704 0.02993  0.01917  191 ILE D N   
22693 C CA  . ILE D 81  ? 1.28422 0.78729 1.04128 -0.05085 0.03204  0.01621  191 ILE D CA  
22694 C C   . ILE D 81  ? 1.31702 0.81410 1.07578 -0.07952 0.03742  0.00707  191 ILE D C   
22695 O O   . ILE D 81  ? 1.32396 0.78778 1.07213 -0.09665 0.04481  0.01378  191 ILE D O   
22696 C CB  . ILE D 81  ? 1.41155 0.93671 1.17199 -0.04993 0.03035  0.03154  191 ILE D CB  
22697 C CG1 . ILE D 81  ? 1.28174 0.81730 1.05182 -0.02177 0.01897  0.03746  191 ILE D CG1 
22698 C CG2 . ILE D 81  ? 1.45352 1.02930 1.23588 -0.06682 0.03475  0.02859  191 ILE D CG2 
22699 C CD1 . ILE D 81  ? 1.27434 0.81873 1.03964 -0.01764 0.01108  0.05101  191 ILE D CD1 
22711 N N   . SER D 82  ? 1.39657 0.92342 1.16979 -0.08413 0.03351  -0.00831 192 SER D N   
22712 C CA  . SER D 82  ? 1.30364 0.83259 1.08888 -0.10986 0.03133  -0.02065 192 SER D CA  
22713 C C   . SER D 82  ? 1.32861 0.91139 1.14276 -0.12272 0.03212  -0.01760 192 SER D C   
22714 O O   . SER D 82  ? 1.26021 0.87781 1.07975 -0.11040 0.03372  -0.00824 192 SER D O   
22715 C CB  . SER D 82  ? 1.31787 0.83709 1.09260 -0.10420 0.02095  -0.04162 192 SER D CB  
22716 O OG  . SER D 82  ? 1.44216 0.99732 1.21637 -0.08471 0.01928  -0.04430 192 SER D OG  
22722 N N   . GLU D 83  ? 1.31830 0.90714 1.15608 -0.14797 0.03032  -0.02618 193 GLU D N   
22723 C CA  . GLU D 83  ? 1.29325 0.93485 1.16389 -0.15881 0.02938  -0.02624 193 GLU D CA  
22724 C C   . GLU D 83  ? 1.24642 0.92210 1.11457 -0.14351 0.01519  -0.03777 193 GLU D C   
22725 O O   . GLU D 83  ? 1.25248 0.97289 1.13691 -0.14109 0.01534  -0.03338 193 GLU D O   
22726 C CB  . GLU D 83  ? 1.35450 0.99582 1.26262 -0.18876 0.02953  -0.03423 193 GLU D CB  
22727 C CG  . GLU D 83  ? 1.42171 1.02449 1.33174 -0.20522 0.05124  -0.02013 193 GLU D CG  
22728 C CD  . GLU D 83  ? 1.55216 1.16640 1.45471 -0.20099 0.07180  0.00218  193 GLU D CD  
22729 O OE1 . GLU D 83  ? 1.46959 1.12790 1.37530 -0.18854 0.06740  0.00515  193 GLU D OE1 
22730 O OE2 . GLU D 83  ? 1.56441 1.13797 1.45293 -0.20929 0.09253  0.01659  193 GLU D OE2 
22737 N N   . ARG D 84  ? 1.34011 0.98937 1.18227 -0.13134 0.00511  -0.05178 194 ARG D N   
22738 C CA  . ARG D 84  ? 1.19052 0.85849 1.01585 -0.11153 -0.00225 -0.06001 194 ARG D CA  
22739 C C   . ARG D 84  ? 1.23659 0.92969 1.06048 -0.09118 0.01049  -0.04409 194 ARG D C   
22740 O O   . ARG D 84  ? 1.29782 1.02834 1.12882 -0.08397 0.00994  -0.04255 194 ARG D O   
22741 C CB  . ARG D 84  ? 1.22838 0.84964 1.01589 -0.09900 -0.00896 -0.07567 194 ARG D CB  
22742 C CG  . ARG D 84  ? 1.22561 0.85166 0.98350 -0.07671 -0.01204 -0.08458 194 ARG D CG  
22743 C CD  . ARG D 84  ? 1.27387 0.84323 0.98619 -0.06247 -0.01448 -0.09958 194 ARG D CD  
22744 N NE  . ARG D 84  ? 1.40396 0.96851 1.08268 -0.03334 -0.00205 -0.09996 194 ARG D NE  
22745 C CZ  . ARG D 84  ? 1.35161 0.87423 0.99690 -0.01196 0.01106  -0.10347 194 ARG D CZ  
22746 N NH1 . ARG D 84  ? 1.50119 0.98178 1.13873 -0.01513 0.01039  -0.10753 194 ARG D NH1 
22747 N NH2 . ARG D 84  ? 1.33593 0.85632 0.95555 0.01401  0.02817  -0.10222 194 ARG D NH2 
22761 N N   . ASP D 85  ? 1.31103 0.98126 1.12724 -0.08095 0.01995  -0.03291 195 ASP D N   
22762 C CA  . ASP D 85  ? 1.18571 0.87846 1.01013 -0.06296 0.02745  -0.01878 195 ASP D CA  
22763 C C   . ASP D 85  ? 1.10157 0.83425 0.94804 -0.07318 0.02818  -0.00810 195 ASP D C   
22764 O O   . ASP D 85  ? 1.15422 0.92246 1.01222 -0.06350 0.02936  -0.00463 195 ASP D O   
22765 C CB  . ASP D 85  ? 1.20469 0.86283 1.02100 -0.05240 0.03092  -0.00927 195 ASP D CB  
22766 C CG  . ASP D 85  ? 1.29661 0.91603 1.09329 -0.03748 0.03287  -0.01874 195 ASP D CG  
22767 O OD1 . ASP D 85  ? 1.35051 0.97577 1.13920 -0.02604 0.03591  -0.02911 195 ASP D OD1 
22768 O OD2 . ASP D 85  ? 1.27026 0.84844 1.05467 -0.03585 0.03273  -0.01540 195 ASP D OD2 
22773 N N   . VAL D 86  ? 1.23780 0.96197 1.08956 -0.09265 0.03023  -0.00269 196 VAL D N   
22774 C CA  . VAL D 86  ? 1.13724 0.89369 1.00597 -0.10199 0.03445  0.00702  196 VAL D CA  
22775 C C   . VAL D 86  ? 1.09631 0.89803 0.98359 -0.10340 0.02930  -0.00078 196 VAL D C   
22776 O O   . VAL D 86  ? 1.00332 0.83707 0.89963 -0.09621 0.03093  0.00651  196 VAL D O   
22777 C CB  . VAL D 86  ? 1.08981 0.82632 0.96318 -0.12476 0.04336  0.01134  196 VAL D CB  
22778 C CG1 . VAL D 86  ? 1.19373 0.96874 1.09263 -0.13743 0.04959  0.01508  196 VAL D CG1 
22779 C CG2 . VAL D 86  ? 1.29828 0.99259 1.14430 -0.11898 0.05106  0.02642  196 VAL D CG2 
22789 N N   . LEU D 87  ? 1.06250 0.86355 0.95389 -0.11237 0.02056  -0.01625 197 LEU D N   
22790 C CA  . LEU D 87  ? 1.05056 0.88868 0.95488 -0.11245 0.01171  -0.02430 197 LEU D CA  
22791 C C   . LEU D 87  ? 1.05170 0.90226 0.93913 -0.08921 0.01272  -0.02307 197 LEU D C   
22792 O O   . LEU D 87  ? 1.00501 0.88991 0.90293 -0.08507 0.01288  -0.01929 197 LEU D O   
22793 C CB  . LEU D 87  ? 1.16367 0.99172 1.07189 -0.12404 -0.00457 -0.04324 197 LEU D CB  
22794 C CG  . LEU D 87  ? 1.17324 1.01505 1.12338 -0.15003 -0.00683 -0.04591 197 LEU D CG  
22795 C CD1 . LEU D 87  ? 1.10633 0.93339 1.06377 -0.16020 -0.02952 -0.06765 197 LEU D CD1 
22796 C CD2 . LEU D 87  ? 1.11306 1.00356 1.09265 -0.15238 -0.00337 -0.03876 197 LEU D CD2 
22808 N N   . CYS D 88  ? 1.01848 0.83958 0.88101 -0.07359 0.01551  -0.02677 198 CYS D N   
22809 C CA  . CYS D 88  ? 0.99765 0.82914 0.85037 -0.05154 0.02345  -0.02374 198 CYS D CA  
22810 C C   . CYS D 88  ? 0.99635 0.85834 0.87376 -0.04692 0.03122  -0.00787 198 CYS D C   
22811 O O   . CYS D 88  ? 0.97357 0.86201 0.85749 -0.03822 0.03533  -0.00443 198 CYS D O   
22812 C CB  . CYS D 88  ? 1.14380 0.93813 0.97395 -0.03454 0.03148  -0.02749 198 CYS D CB  
22813 S SG  . CYS D 88  ? 1.15975 0.91315 0.94643 -0.03254 0.02157  -0.04887 198 CYS D SG  
22819 N N   . VAL D 89  ? 0.97956 0.83307 0.86694 -0.05209 0.03197  0.00165  199 VAL D N   
22820 C CA  . VAL D 89  ? 0.96525 0.83978 0.87066 -0.04571 0.03407  0.01467  199 VAL D CA  
22821 C C   . VAL D 89  ? 0.88118 0.78813 0.79768 -0.05708 0.03240  0.01780  199 VAL D C   
22822 O O   . VAL D 89  ? 0.93388 0.86686 0.86352 -0.04984 0.03376  0.02364  199 VAL D O   
22823 C CB  . VAL D 89  ? 1.06281 0.90970 0.96441 -0.04476 0.03128  0.02323  199 VAL D CB  
22824 C CG1 . VAL D 89  ? 1.07704 0.93814 0.99556 -0.03255 0.02710  0.03369  199 VAL D CG1 
22825 C CG2 . VAL D 89  ? 1.02666 0.83642 0.91527 -0.03702 0.03212  0.01831  199 VAL D CG2 
22835 N N   . GLN D 90  ? 0.89740 0.80319 0.81365 -0.07506 0.03039  0.01353  200 GLN D N   
22836 C CA  . GLN D 90  ? 0.95946 0.89737 0.89178 -0.08497 0.03060  0.01527  200 GLN D CA  
22837 C C   . GLN D 90  ? 0.86382 0.82975 0.80016 -0.07719 0.02617  0.00894  200 GLN D C   
22838 O O   . GLN D 90  ? 0.84407 0.83783 0.79155 -0.07469 0.02775  0.01444  200 GLN D O   
22839 C CB  . GLN D 90  ? 0.87724 0.80951 0.82039 -0.10578 0.03135  0.01063  200 GLN D CB  
22840 C CG  . GLN D 90  ? 0.89165 0.79988 0.82963 -0.11498 0.04232  0.02132  200 GLN D CG  
22841 C CD  . GLN D 90  ? 0.99510 0.89924 0.95410 -0.13740 0.04892  0.01722  200 GLN D CD  
22842 O OE1 . GLN D 90  ? 0.85666 0.74909 0.82387 -0.14640 0.04159  0.00527  200 GLN D OE1 
22843 N NE2 . GLN D 90  ? 0.94324 0.85597 0.91368 -0.14624 0.06359  0.02652  200 GLN D NE2 
22852 N N   . ILE D 91  ? 0.86991 0.82300 0.79098 -0.07204 0.02044  -0.00273 201 ILE D N   
22853 C CA  . ILE D 91  ? 0.88951 0.85814 0.80141 -0.06158 0.01644  -0.00809 201 ILE D CA  
22854 C C   . ILE D 91  ? 0.85907 0.83655 0.77000 -0.04428 0.02888  0.00208  201 ILE D C   
22855 O O   . ILE D 91  ? 0.81452 0.81564 0.73087 -0.03944 0.03043  0.00601  201 ILE D O   
22856 C CB  . ILE D 91  ? 0.90293 0.84378 0.78580 -0.05730 0.00636  -0.02367 201 ILE D CB  
22857 C CG1 . ILE D 91  ? 1.00669 0.94281 0.90372 -0.07730 -0.00934 -0.03501 201 ILE D CG1 
22858 C CG2 . ILE D 91  ? 0.85222 0.79941 0.71290 -0.04364 0.00138  -0.02851 201 ILE D CG2 
22859 C CD1 . ILE D 91  ? 1.03642 0.94192 0.90426 -0.07419 -0.02682 -0.05355 201 ILE D CD1 
22871 N N   . ALA D 92  ? 0.84399 0.80253 0.75330 -0.03463 0.03795  0.00633  202 ALA D N   
22872 C CA  . ALA D 92  ? 0.86294 0.83351 0.78813 -0.02068 0.04957  0.01619  202 ALA D CA  
22873 C C   . ALA D 92  ? 0.83189 0.83006 0.78127 -0.02687 0.04599  0.02570  202 ALA D C   
22874 O O   . ALA D 92  ? 0.78809 0.80596 0.74870 -0.02031 0.05125  0.03067  202 ALA D O   
22875 C CB  . ALA D 92  ? 0.88149 0.83110 0.81511 -0.01104 0.05612  0.01901  202 ALA D CB  
22881 N N   . GLY D 93  ? 0.82960 0.82427 0.78252 -0.03891 0.03865  0.02844  203 GLY D N   
22882 C CA  . GLY D 93  ? 0.85047 0.86284 0.81570 -0.04297 0.03591  0.03652  203 GLY D CA  
22883 C C   . GLY D 93  ? 0.77213 0.81151 0.74045 -0.04730 0.03621  0.03503  203 GLY D C   
22884 O O   . GLY D 93  ? 0.67353 0.73035 0.65254 -0.04315 0.03717  0.04090  203 GLY D O   
22888 N N   . LEU D 94  ? 0.79791 0.83968 0.75946 -0.05543 0.03286  0.02634  204 LEU D N   
22889 C CA  . LEU D 94  ? 0.79801 0.86528 0.76563 -0.05745 0.02944  0.02352  204 LEU D CA  
22890 C C   . LEU D 94  ? 0.75128 0.82649 0.71135 -0.04224 0.03275  0.02501  204 LEU D C   
22891 O O   . LEU D 94  ? 0.73537 0.83094 0.70328 -0.03956 0.03353  0.02934  204 LEU D O   
22892 C CB  . LEU D 94  ? 0.80536 0.87092 0.77240 -0.06696 0.01949  0.01136  204 LEU D CB  
22893 C CG  . LEU D 94  ? 0.74089 0.81333 0.73068 -0.08514 0.01858  0.00961  204 LEU D CG  
22894 C CD1 . LEU D 94  ? 0.86851 0.93577 0.86361 -0.09308 0.00407  -0.00544 204 LEU D CD1 
22895 C CD2 . LEU D 94  ? 0.72818 0.83039 0.73839 -0.08708 0.02235  0.01501  204 LEU D CD2 
22907 N N   . CYS D 95  ? 0.70634 0.76173 0.64912 -0.03133 0.03772  0.02211  205 CYS D N   
22908 C CA  . CYS D 95  ? 0.79593 0.84955 0.72220 -0.01648 0.04515  0.02293  205 CYS D CA  
22909 C C   . CYS D 95  ? 0.78504 0.83846 0.72696 -0.00575 0.06213  0.03321  205 CYS D C   
22910 O O   . CYS D 95  ? 0.75092 0.79664 0.67934 0.00738  0.07560  0.03583  205 CYS D O   
22911 C CB  . CYS D 95  ? 0.88035 0.90505 0.76921 -0.00909 0.04228  0.01193  205 CYS D CB  
22912 S SG  . CYS D 95  ? 0.82480 0.85126 0.70513 -0.02184 0.01514  -0.00364 205 CYS D SG  
22918 N N   . HIS D 96  ? 0.92860 0.86424 0.75827 0.03604  0.00639  -0.00017 206 HIS D N   
22919 C CA  . HIS D 96  ? 0.90650 0.86409 0.74220 0.05164  0.00126  -0.00205 206 HIS D CA  
22920 C C   . HIS D 96  ? 0.81171 0.80705 0.66407 0.04439  -0.00215 0.00104  206 HIS D C   
22921 O O   . HIS D 96  ? 0.83694 0.85787 0.70130 0.05214  -0.00523 -0.00234 206 HIS D O   
22922 C CB  . HIS D 96  ? 0.85678 0.79209 0.67960 0.06808  -0.00379 0.00500  206 HIS D CB  
22923 C CG  . HIS D 96  ? 0.75841 0.69656 0.57525 0.06412  -0.00668 0.01497  206 HIS D CG  
22924 N ND1 . HIS D 96  ? 0.74570 0.66512 0.55211 0.05101  0.00216  0.02166  206 HIS D ND1 
22925 C CD2 . HIS D 96  ? 0.78283 0.73995 0.60366 0.07055  -0.01609 0.01752  206 HIS D CD2 
22926 C CE1 . HIS D 96  ? 0.78824 0.71254 0.58854 0.05035  0.00050  0.02703  206 HIS D CE1 
22927 N NE2 . HIS D 96  ? 0.68578 0.63124 0.49226 0.06167  -0.01240 0.02463  206 HIS D NE2 
22935 N N   . ASP D 97  ? 0.76676 0.76566 0.62444 0.02984  -0.00097 0.00739  207 ASP D N   
22936 C CA  . ASP D 97  ? 0.77367 0.80160 0.64712 0.02329  -0.00428 0.01142  207 ASP D CA  
22937 C C   . ASP D 97  ? 0.73966 0.78185 0.62428 0.00762  -0.00597 0.01183  207 ASP D C   
22938 O O   . ASP D 97  ? 0.68348 0.74384 0.58251 0.00070  -0.00914 0.01737  207 ASP D O   
22939 C CB  . ASP D 97  ? 0.66617 0.68460 0.53789 0.02273  -0.00227 0.01887  207 ASP D CB  
22940 C CG  . ASP D 97  ? 0.78665 0.80493 0.64824 0.03572  -0.00841 0.01938  207 ASP D CG  
22941 O OD1 . ASP D 97  ? 0.73110 0.76350 0.59784 0.04594  -0.01504 0.01458  207 ASP D OD1 
22942 O OD2 . ASP D 97  ? 0.77136 0.77540 0.62069 0.03544  -0.00677 0.02383  207 ASP D OD2 
22947 N N   . LEU D 98  ? 0.78396 0.81557 0.65998 0.00199  -0.00604 0.00591  208 LEU D N   
22948 C CA  . LEU D 98  ? 0.79367 0.83443 0.67459 -0.01394 -0.01298 0.00699  208 LEU D CA  
22949 C C   . LEU D 98  ? 0.78920 0.85524 0.67041 -0.01742 -0.01683 0.00892  208 LEU D C   
22950 O O   . LEU D 98  ? 0.74213 0.81583 0.62782 -0.03015 -0.02601 0.01463  208 LEU D O   
22951 C CB  . LEU D 98  ? 0.75636 0.77814 0.61895 -0.02036 -0.01455 -0.00269 208 LEU D CB  
22952 C CG  . LEU D 98  ? 0.85558 0.85617 0.72527 -0.03052 -0.01702 -0.00238 208 LEU D CG  
22953 C CD1 . LEU D 98  ? 0.89540 0.87440 0.74200 -0.03721 -0.01986 -0.01482 208 LEU D CD1 
22954 C CD2 . LEU D 98  ? 0.84173 0.86007 0.73940 -0.04383 -0.02716 0.00729  208 LEU D CD2 
22966 N N   . GLY D 99  ? 0.75690 0.83534 0.63540 -0.00716 -0.01087 0.00510  209 GLY D N   
22967 C CA  . GLY D 99  ? 0.65756 0.75792 0.53528 -0.01225 -0.01012 0.00615  209 GLY D CA  
22968 C C   . GLY D 99  ? 0.63501 0.75352 0.53229 -0.01336 -0.01311 0.01522  209 GLY D C   
22969 O O   . GLY D 99  ? 0.65683 0.79102 0.55423 -0.02070 -0.01249 0.01850  209 GLY D O   
22973 N N   . HIS D 100 ? 0.65747 0.77050 0.56746 -0.00756 -0.01495 0.01902  210 HIS D N   
22974 C CA  . HIS D 100 ? 0.63036 0.75561 0.55611 -0.00906 -0.01752 0.02523  210 HIS D CA  
22975 C C   . HIS D 100 ? 0.57422 0.70527 0.50789 -0.02229 -0.02335 0.03441  210 HIS D C   
22976 O O   . HIS D 100 ? 0.60673 0.72970 0.53931 -0.02924 -0.02869 0.03791  210 HIS D O   
22977 C CB  . HIS D 100 ? 0.64432 0.75445 0.57319 -0.00264 -0.01664 0.02652  210 HIS D CB  
22978 C CG  . HIS D 100 ? 0.66246 0.77149 0.58520 0.00943  -0.01727 0.02179  210 HIS D CG  
22979 N ND1 . HIS D 100 ? 0.69979 0.82777 0.63310 0.01046  -0.02158 0.02049  210 HIS D ND1 
22980 C CD2 . HIS D 100 ? 0.67366 0.76361 0.58130 0.02050  -0.01687 0.01899  210 HIS D CD2 
22981 C CE1 . HIS D 100 ? 0.65870 0.78204 0.58621 0.02210  -0.02644 0.01657  210 HIS D CE1 
22982 N NE2 . HIS D 100 ? 0.73394 0.83272 0.64332 0.02919  -0.02397 0.01638  210 HIS D NE2 
22990 N N   . GLY D 101 ? 0.57460 0.71841 0.51827 -0.02603 -0.02448 0.03895  211 GLY D N   
22991 C CA  . GLY D 101 ? 0.58864 0.73404 0.53994 -0.03702 -0.03141 0.04981  211 GLY D CA  
22992 C C   . GLY D 101 ? 0.57224 0.71343 0.54540 -0.03553 -0.03293 0.05421  211 GLY D C   
22993 O O   . GLY D 101 ? 0.60210 0.73661 0.57853 -0.02736 -0.02784 0.04821  211 GLY D O   
22997 N N   . PRO D 102 ? 0.57623 0.71721 0.56098 -0.04342 -0.03976 0.06476  212 PRO D N   
22998 C CA  . PRO D 102 ? 0.61784 0.75123 0.62593 -0.04125 -0.03950 0.06760  212 PRO D CA  
22999 C C   . PRO D 102 ? 0.58756 0.72007 0.59335 -0.03595 -0.03213 0.05823  212 PRO D C   
23000 O O   . PRO D 102 ? 0.53849 0.68181 0.53883 -0.03944 -0.03226 0.05631  212 PRO D O   
23001 C CB  . PRO D 102 ? 0.56514 0.69820 0.58055 -0.05071 -0.04852 0.08072  212 PRO D CB  
23002 C CG  . PRO D 102 ? 0.60752 0.74325 0.60309 -0.05807 -0.05689 0.08727  212 PRO D CG  
23003 C CD  . PRO D 102 ? 0.58539 0.72842 0.55834 -0.05458 -0.04784 0.07488  212 PRO D CD  
23011 N N   . PHE D 103 ? 0.59812 0.71722 0.60726 -0.02875 -0.02567 0.05217  213 PHE D N   
23012 C CA  . PHE D 103 ? 0.62500 0.73602 0.62459 -0.02461 -0.02172 0.04312  213 PHE D CA  
23013 C C   . PHE D 103 ? 0.64244 0.76103 0.62211 -0.01938 -0.02385 0.03609  213 PHE D C   
23014 O O   . PHE D 103 ? 0.61027 0.73111 0.58502 -0.01870 -0.02805 0.03028  213 PHE D O   
23015 C CB  . PHE D 103 ? 0.54896 0.66030 0.56004 -0.03147 -0.02542 0.04467  213 PHE D CB  
23016 C CG  . PHE D 103 ? 0.62491 0.72355 0.65848 -0.03329 -0.02350 0.05096  213 PHE D CG  
23017 C CD1 . PHE D 103 ? 0.62639 0.73130 0.67609 -0.03883 -0.03111 0.06427  213 PHE D CD1 
23018 C CD2 . PHE D 103 ? 0.64442 0.72244 0.68201 -0.02872 -0.01415 0.04361  213 PHE D CD2 
23019 C CE1 . PHE D 103 ? 0.57343 0.66669 0.65044 -0.03814 -0.03252 0.07140  213 PHE D CE1 
23020 C CE2 . PHE D 103 ? 0.67171 0.73880 0.73787 -0.02789 -0.01060 0.04824  213 PHE D CE2 
23021 C CZ  . PHE D 103 ? 0.60353 0.67941 0.69330 -0.03163 -0.02118 0.06270  213 PHE D CZ  
23031 N N   . SER D 104 ? 0.62721 0.74888 0.59837 -0.01559 -0.02265 0.03630  214 SER D N   
23032 C CA  . SER D 104 ? 0.66834 0.79098 0.62298 -0.00675 -0.02373 0.02989  214 SER D CA  
23033 C C   . SER D 104 ? 0.63513 0.77969 0.59735 -0.00704 -0.02966 0.02637  214 SER D C   
23034 O O   . SER D 104 ? 0.58822 0.75061 0.56129 -0.01449 -0.02822 0.02947  214 SER D O   
23035 C CB  . SER D 104 ? 0.60946 0.70729 0.54514 0.00050  -0.02056 0.02611  214 SER D CB  
23036 O OG  . SER D 104 ? 0.60056 0.68168 0.53559 -0.00056 -0.01072 0.02894  214 SER D OG  
23042 N N   . HIS D 105 ? 0.65029 0.79413 0.60748 -0.00018 -0.03661 0.02033  215 HIS D N   
23043 C CA  . HIS D 105 ? 0.69458 0.86499 0.66911 0.00124  -0.04288 0.01597  215 HIS D CA  
23044 C C   . HIS D 105 ? 0.61489 0.80383 0.61153 -0.01248 -0.04254 0.01803  215 HIS D C   
23045 O O   . HIS D 105 ? 0.52787 0.74360 0.54562 -0.01525 -0.04159 0.01575  215 HIS D O   
23046 C CB  . HIS D 105 ? 0.73256 0.89795 0.70004 0.01123  -0.05665 0.01010  215 HIS D CB  
23047 C CG  . HIS D 105 ? 0.70934 0.85525 0.65430 0.02555  -0.05818 0.00981  215 HIS D CG  
23048 N ND1 . HIS D 105 ? 0.66114 0.81887 0.61592 0.03529  -0.05620 0.00795  215 HIS D ND1 
23049 C CD2 . HIS D 105 ? 0.70039 0.81168 0.61146 0.03100  -0.05916 0.01142  215 HIS D CD2 
23050 C CE1 . HIS D 105 ? 0.72458 0.85473 0.65387 0.04645  -0.05827 0.00928  215 HIS D CE1 
23051 N NE2 . HIS D 105 ? 0.67510 0.77680 0.57618 0.04321  -0.05955 0.01223  215 HIS D NE2 
23059 N N   . MET D 106 ? 0.63437 0.80867 0.62912 -0.02123 -0.04108 0.02255  216 MET D N   
23060 C CA  . MET D 106 ? 0.58402 0.76921 0.59726 -0.03520 -0.04026 0.02679  216 MET D CA  
23061 C C   . MET D 106 ? 0.62316 0.82471 0.64179 -0.04230 -0.03187 0.03366  216 MET D C   
23062 O O   . MET D 106 ? 0.59182 0.81151 0.62640 -0.05284 -0.02865 0.03518  216 MET D O   
23063 C CB  . MET D 106 ? 0.60472 0.76554 0.61515 -0.04032 -0.03932 0.03132  216 MET D CB  
23064 C CG  . MET D 106 ? 0.73741 0.90070 0.76503 -0.05448 -0.04029 0.03602  216 MET D CG  
23065 S SD  . MET D 106 ? 0.65034 0.78988 0.68210 -0.05900 -0.03722 0.04847  216 MET D SD  
23066 C CE  . MET D 106 ? 0.56154 0.71408 0.58471 -0.05906 -0.03489 0.05893  216 MET D CE  
23076 N N   . PHE D 107 ? 0.59526 0.78863 0.59825 -0.03836 -0.02764 0.03739  217 PHE D N   
23077 C CA  . PHE D 107 ? 0.58671 0.78647 0.58292 -0.04745 -0.02130 0.04451  217 PHE D CA  
23078 C C   . PHE D 107 ? 0.54924 0.77219 0.54928 -0.04646 -0.01183 0.03741  217 PHE D C   
23079 O O   . PHE D 107 ? 0.57368 0.80951 0.57785 -0.05831 -0.00319 0.04093  217 PHE D O   
23080 C CB  . PHE D 107 ? 0.58900 0.77204 0.56752 -0.04492 -0.02316 0.04889  217 PHE D CB  
23081 C CG  . PHE D 107 ? 0.58439 0.76612 0.54680 -0.05616 -0.02187 0.05757  217 PHE D CG  
23082 C CD1 . PHE D 107 ? 0.57237 0.74594 0.53589 -0.06753 -0.02753 0.07096  217 PHE D CD1 
23083 C CD2 . PHE D 107 ? 0.59669 0.78057 0.53836 -0.05543 -0.01575 0.05237  217 PHE D CD2 
23084 C CE1 . PHE D 107 ? 0.60335 0.77007 0.54328 -0.07859 -0.02960 0.08101  217 PHE D CE1 
23085 C CE2 . PHE D 107 ? 0.67923 0.85632 0.59499 -0.06760 -0.01537 0.05979  217 PHE D CE2 
23086 C CZ  . PHE D 107 ? 0.63123 0.79940 0.54392 -0.07953 -0.02350 0.07511  217 PHE D CZ  
23096 N N   . ASP D 108 ? 0.56255 0.78957 0.56241 -0.03227 -0.01141 0.02757  218 ASP D N   
23097 C CA  . ASP D 108 ? 0.58645 0.83568 0.59661 -0.02828 -0.00046 0.01922  218 ASP D CA  
23098 C C   . ASP D 108 ? 0.52251 0.79888 0.56906 -0.02588 -0.00302 0.01290  218 ASP D C   
23099 O O   . ASP D 108 ? 0.57649 0.87829 0.64432 -0.02526 0.00889  0.00652  218 ASP D O   
23100 C CB  . ASP D 108 ? 0.60594 0.84494 0.60279 -0.01282 0.00092  0.01149  218 ASP D CB  
23101 C CG  . ASP D 108 ? 0.62593 0.85452 0.62647 0.00212  -0.01238 0.00828  218 ASP D CG  
23102 O OD1 . ASP D 108 ? 0.58724 0.80761 0.58869 -0.00066 -0.02275 0.01238  218 ASP D OD1 
23103 O OD2 . ASP D 108 ? 0.58878 0.81379 0.58782 0.01655  -0.01169 0.00148  218 ASP D OD2 
23108 N N   . GLY D 109 ? 0.51221 0.78379 0.56764 -0.02531 -0.01785 0.01350  219 GLY D N   
23109 C CA  . GLY D 109 ? 0.56187 0.85693 0.65105 -0.02341 -0.02706 0.00682  219 GLY D CA  
23110 C C   . GLY D 109 ? 0.60209 0.91005 0.71314 -0.04209 -0.02631 0.01001  219 GLY D C   
23111 O O   . GLY D 109 ? 0.53085 0.86606 0.67935 -0.04499 -0.03184 0.00388  219 GLY D O   
23115 N N   . ARG D 110 ? 0.57235 0.85982 0.66346 -0.05500 -0.02142 0.02002  220 ARG D N   
23116 C CA  . ARG D 110 ? 0.57283 0.86582 0.68142 -0.07404 -0.01914 0.02500  220 ARG D CA  
23117 C C   . ARG D 110 ? 0.64346 0.92645 0.73394 -0.08806 -0.00442 0.03787  220 ARG D C   
23118 O O   . ARG D 110 ? 0.58615 0.88691 0.69172 -0.10244 0.00938  0.04071  220 ARG D O   
23119 C CB  . ARG D 110 ? 0.48979 0.75955 0.59432 -0.07673 -0.03480 0.02446  220 ARG D CB  
23120 C CG  . ARG D 110 ? 0.54561 0.81366 0.66641 -0.09695 -0.03283 0.02978  220 ARG D CG  
23121 C CD  . ARG D 110 ? 0.54276 0.78897 0.66370 -0.10019 -0.04791 0.02427  220 ARG D CD  
23122 N NE  . ARG D 110 ? 0.67342 0.91590 0.81215 -0.12085 -0.04497 0.02931  220 ARG D NE  
23123 C CZ  . ARG D 110 ? 0.58916 0.85560 0.76250 -0.13450 -0.04771 0.02342  220 ARG D CZ  
23124 N NH1 . ARG D 110 ? 0.51033 0.80921 0.70892 -0.12832 -0.05632 0.01187  220 ARG D NH1 
23125 N NH2 . ARG D 110 ? 0.60133 0.85840 0.78787 -0.15502 -0.04308 0.02966  220 ARG D NH2 
23139 N N   . PHE D 111 ? 0.54195 0.79650 0.60079 -0.08494 -0.00748 0.04628  221 PHE D N   
23140 C CA  . PHE D 111 ? 0.55966 0.79924 0.59844 -0.09878 -0.00088 0.06106  221 PHE D CA  
23141 C C   . PHE D 111 ? 0.60402 0.85774 0.62946 -0.10512 0.01709  0.06172  221 PHE D C   
23142 O O   . PHE D 111 ? 0.59540 0.85110 0.61797 -0.12232 0.02899  0.07012  221 PHE D O   
23143 C CB  . PHE D 111 ? 0.55661 0.76757 0.57186 -0.09291 -0.01103 0.06939  221 PHE D CB  
23144 C CG  . PHE D 111 ? 0.59028 0.78540 0.58113 -0.10513 -0.00961 0.08550  221 PHE D CG  
23145 C CD1 . PHE D 111 ? 0.57658 0.75679 0.57055 -0.11869 -0.01232 0.09909  221 PHE D CD1 
23146 C CD2 . PHE D 111 ? 0.57910 0.76997 0.54018 -0.10372 -0.00742 0.08740  221 PHE D CD2 
23147 C CE1 . PHE D 111 ? 0.62670 0.78743 0.59284 -0.12973 -0.01454 0.11667  221 PHE D CE1 
23148 C CE2 . PHE D 111 ? 0.61455 0.78684 0.54574 -0.11583 -0.01044 0.10305  221 PHE D CE2 
23149 C CZ  . PHE D 111 ? 0.62183 0.77900 0.55480 -0.12860 -0.01456 0.11886  221 PHE D CZ  
23159 N N   . ILE D 112 ? 0.56511 0.82366 0.57752 -0.09241 0.02124  0.05306  222 ILE D N   
23160 C CA  . ILE D 112 ? 0.67398 0.94018 0.66709 -0.09803 0.04108  0.05106  222 ILE D CA  
23161 C C   . ILE D 112 ? 0.66661 0.96551 0.69434 -0.10535 0.05982  0.04418  222 ILE D C   
23162 O O   . ILE D 112 ? 0.61278 0.91375 0.62533 -0.12054 0.08065  0.04861  222 ILE D O   
23163 C CB  . ILE D 112 ? 0.65504 0.91638 0.63021 -0.08214 0.04143  0.04060  222 ILE D CB  
23164 C CG1 . ILE D 112 ? 0.58186 0.81137 0.52184 -0.08165 0.02593  0.04955  222 ILE D CG1 
23165 C CG2 . ILE D 112 ? 0.72480 0.99671 0.68632 -0.08542 0.06597  0.03241  222 ILE D CG2 
23166 C CD1 . ILE D 112 ? 0.56750 0.77703 0.47292 -0.09928 0.02485  0.06529  222 ILE D CD1 
23178 N N   . PRO D 113 ? 0.62734 0.95230 0.70095 -0.09607 0.05414  0.03331  223 PRO D N   
23179 C CA  . PRO D 113 ? 0.54452 0.90574 0.66248 -0.10503 0.07083  0.02710  223 PRO D CA  
23180 C C   . PRO D 113 ? 0.60516 0.96344 0.72929 -0.12942 0.07650  0.03912  223 PRO D C   
23181 O O   . PRO D 113 ? 0.61363 0.99342 0.75664 -0.14380 0.10068  0.03844  223 PRO D O   
23182 C CB  . PRO D 113 ? 0.56321 0.94772 0.72738 -0.08942 0.05263  0.01507  223 PRO D CB  
23183 C CG  . PRO D 113 ? 0.66047 1.02276 0.79590 -0.06801 0.03780  0.01161  223 PRO D CG  
23184 C CD  . PRO D 113 ? 0.58239 0.90592 0.66664 -0.07554 0.03467  0.02471  223 PRO D CD  
23192 N N   . LEU D 114 ? 0.53971 0.87061 0.65060 -0.13475 0.05721  0.04973  224 LEU D N   
23193 C CA  . LEU D 114 ? 0.59775 0.91872 0.71250 -0.15802 0.06187  0.06241  224 LEU D CA  
23194 C C   . LEU D 114 ? 0.62227 0.91619 0.68769 -0.17256 0.07618  0.07934  224 LEU D C   
23195 O O   . LEU D 114 ? 0.72500 1.01768 0.79109 -0.19429 0.09267  0.08900  224 LEU D O   
23196 C CB  . LEU D 114 ? 0.49826 0.79526 0.61682 -0.15745 0.03759  0.06647  224 LEU D CB  
23197 C CG  . LEU D 114 ? 0.52727 0.84496 0.68980 -0.15221 0.02271  0.05179  224 LEU D CG  
23198 C CD1 . LEU D 114 ? 0.49782 0.78355 0.65199 -0.15108 0.00219  0.05369  224 LEU D CD1 
23199 C CD2 . LEU D 114 ? 0.47619 0.82596 0.68558 -0.17070 0.03441  0.04795  224 LEU D CD2 
23211 N N   . ALA D 115 ? 0.63772 0.90802 0.65875 -0.16233 0.06894  0.08364  225 ALA D N   
23212 C CA  . ALA D 115 ? 0.68531 0.92488 0.65217 -0.17510 0.07468  0.10051  225 ALA D CA  
23213 C C   . ALA D 115 ? 0.64698 0.89708 0.58874 -0.18164 0.10327  0.09506  225 ALA D C   
23214 O O   . ALA D 115 ? 0.67447 0.90436 0.57582 -0.20070 0.11739  0.10883  225 ALA D O   
23215 C CB  . ALA D 115 ? 0.67574 0.88687 0.61074 -0.16223 0.05089  0.10646  225 ALA D CB  
23221 N N   . ARG D 116 ? 0.62747 0.90495 0.58932 -0.16617 0.11305  0.07538  226 ARG D N   
23222 C CA  . ARG D 116 ? 0.68069 0.96621 0.61950 -0.16904 0.14300  0.06610  226 ARG D CA  
23223 C C   . ARG D 116 ? 0.73237 1.06391 0.73280 -0.15684 0.15929  0.04517  226 ARG D C   
23224 O O   . ARG D 116 ? 0.75721 1.09767 0.76528 -0.13610 0.15680  0.03009  226 ARG D O   
23225 C CB  . ARG D 116 ? 0.73660 0.99426 0.62041 -0.15902 0.13384  0.06398  226 ARG D CB  
23226 C CG  . ARG D 116 ? 0.74075 0.95619 0.56955 -0.17074 0.11414  0.08523  226 ARG D CG  
23227 C CD  . ARG D 116 ? 0.86418 1.05574 0.64942 -0.16072 0.09824  0.08187  226 ARG D CD  
23228 N NE  . ARG D 116 ? 0.78662 0.97197 0.52782 -0.16588 0.12409  0.07094  226 ARG D NE  
23229 C CZ  . ARG D 116 ? 0.85156 1.01880 0.55461 -0.15857 0.11816  0.06143  226 ARG D CZ  
23230 N NH1 . ARG D 116 ? 0.89215 1.04828 0.59879 -0.14668 0.08743  0.06273  226 ARG D NH1 
23231 N NH2 . ARG D 116 ? 0.92940 1.08829 0.59030 -0.16439 0.14561  0.04921  226 ARG D NH2 
23245 N N   . PRO D 117 ? 0.74202 1.10357 0.79140 -0.16958 0.17542  0.04417  227 PRO D N   
23246 C CA  . PRO D 117 ? 0.67157 1.08172 0.79281 -0.15642 0.18414  0.02497  227 PRO D CA  
23247 C C   . PRO D 117 ? 0.74436 1.16862 0.86205 -0.14712 0.21494  0.00913  227 PRO D C   
23248 O O   . PRO D 117 ? 0.70293 1.15760 0.87000 -0.12597 0.21359  -0.00761 227 PRO D O   
23249 C CB  . PRO D 117 ? 0.65332 1.08986 0.82505 -0.17807 0.19627  0.02937  227 PRO D CB  
23250 C CG  . PRO D 117 ? 0.68657 1.08266 0.81677 -0.19693 0.18127  0.05127  227 PRO D CG  
23251 C CD  . PRO D 117 ? 0.69024 1.04261 0.73844 -0.19602 0.18209  0.06099  227 PRO D CD  
23259 N N   . GLU D 118 ? 0.79455 1.19446 0.85290 -0.16227 0.24270  0.01378  228 GLU D N   
23260 C CA  . GLU D 118 ? 0.80135 1.20934 0.84982 -0.15482 0.27693  -0.00374 228 GLU D CA  
23261 C C   . GLU D 118 ? 0.84868 1.24116 0.87706 -0.12856 0.25904  -0.01569 228 GLU D C   
23262 O O   . GLU D 118 ? 0.82527 1.23190 0.86937 -0.11412 0.28163  -0.03494 228 GLU D O   
23263 C CB  . GLU D 118 ? 0.89016 1.26535 0.86290 -0.17930 0.30889  0.00452  228 GLU D CB  
23264 C CG  . GLU D 118 ? 0.85472 1.17164 0.73144 -0.18420 0.28657  0.01825  228 GLU D CG  
23265 C CD  . GLU D 118 ? 0.93925 1.23337 0.80211 -0.19504 0.25123  0.04299  228 GLU D CD  
23266 O OE1 . GLU D 118 ? 0.90381 1.21802 0.81469 -0.20522 0.24991  0.05139  228 GLU D OE1 
23267 O OE2 . GLU D 118 ? 0.89854 1.15374 0.70464 -0.19360 0.22454  0.05341  228 GLU D OE2 
23274 N N   . VAL D 119 ? 0.82641 1.18863 0.82233 -0.12260 0.22092  -0.00487 229 VAL D N   
23275 C CA  . VAL D 119 ? 0.86434 1.20313 0.83033 -0.10310 0.20389  -0.01287 229 VAL D CA  
23276 C C   . VAL D 119 ? 0.79319 1.15685 0.81977 -0.07695 0.18526  -0.02400 229 VAL D C   
23277 O O   . VAL D 119 ? 0.70296 1.09102 0.78111 -0.07460 0.16857  -0.01992 229 VAL D O   
23278 C CB  . VAL D 119 ? 0.85856 1.15553 0.76760 -0.11063 0.17351  0.00461  229 VAL D CB  
23279 C CG1 . VAL D 119 ? 0.81333 1.09131 0.70755 -0.09131 0.15156  -0.00254 229 VAL D CG1 
23280 C CG2 . VAL D 119 ? 0.90571 1.17117 0.74433 -0.13419 0.18778  0.01577  229 VAL D CG2 
23290 N N   . LYS D 120 ? 0.71855 1.07105 0.73381 -0.05787 0.18653  -0.03792 230 LYS D N   
23291 C CA  . LYS D 120 ? 0.79454 1.15747 0.85098 -0.03196 0.16590  -0.04602 230 LYS D CA  
23292 C C   . LYS D 120 ? 0.67548 0.99684 0.68199 -0.02569 0.14241  -0.04178 230 LYS D C   
23293 O O   . LYS D 120 ? 0.79666 1.09278 0.76327 -0.02238 0.15265  -0.05078 230 LYS D O   
23294 C CB  . LYS D 120 ? 0.67977 1.06632 0.77660 -0.01401 0.19020  -0.06609 230 LYS D CB  
23295 C CG  . LYS D 120 ? 0.76820 1.20429 0.93342 -0.01888 0.20947  -0.07006 230 LYS D CG  
23296 C CD  . LYS D 120 ? 0.72589 1.19758 0.96466 0.00681  0.21566  -0.08686 230 LYS D CD  
23297 C CE  . LYS D 120 ? 0.84972 1.37661 1.16867 -0.00081 0.22638  -0.08811 230 LYS D CE  
23298 N NZ  . LYS D 120 ? 0.79627 1.33172 1.10127 -0.02662 0.27082  -0.08915 230 LYS D NZ  
23312 N N   . TRP D 121 ? 0.73848 1.05151 0.74719 -0.02560 0.11269  -0.02917 231 TRP D N   
23313 C CA  . TRP D 121 ? 0.79523 1.07298 0.76607 -0.02215 0.09110  -0.02340 231 TRP D CA  
23314 C C   . TRP D 121 ? 0.76389 1.04427 0.76439 -0.00561 0.06781  -0.02214 231 TRP D C   
23315 O O   . TRP D 121 ? 0.61712 0.91661 0.64983 -0.00700 0.05729  -0.01688 231 TRP D O   
23316 C CB  . TRP D 121 ? 0.66623 0.92454 0.60166 -0.04220 0.08050  -0.00679 231 TRP D CB  
23317 C CG  . TRP D 121 ? 0.63410 0.86522 0.54942 -0.03925 0.05664  0.00059  231 TRP D CG  
23318 C CD1 . TRP D 121 ? 0.70422 0.93383 0.63731 -0.03692 0.03751  0.00955  231 TRP D CD1 
23319 C CD2 . TRP D 121 ? 0.63539 0.83716 0.51150 -0.03979 0.05142  -0.00158 231 TRP D CD2 
23320 N NE1 . TRP D 121 ? 0.68857 0.89260 0.60073 -0.03541 0.02346  0.01362  231 TRP D NE1 
23321 C CE2 . TRP D 121 ? 0.66239 0.85034 0.54187 -0.03781 0.02983  0.00739  231 TRP D CE2 
23322 C CE3 . TRP D 121 ? 0.74691 0.93159 0.58518 -0.04308 0.06352  -0.01140 231 TRP D CE3 
23323 C CZ2 . TRP D 121 ? 0.72566 0.88814 0.58002 -0.03971 0.01906  0.00792  231 TRP D CZ2 
23324 C CZ3 . TRP D 121 ? 0.82915 0.98472 0.63627 -0.04543 0.04970  -0.01146 231 TRP D CZ3 
23325 C CH2 . TRP D 121 ? 0.75040 0.89742 0.56974 -0.04395 0.02718  -0.00137 231 TRP D CH2 
23336 N N   . THR D 122 ? 0.72261 0.97987 0.70779 0.00852  0.05998  -0.02713 232 THR D N   
23337 C CA  . THR D 122 ? 0.74938 0.99888 0.74816 0.02285  0.03913  -0.02434 232 THR D CA  
23338 C C   . THR D 122 ? 0.65603 0.86937 0.61708 0.02007  0.02897  -0.01872 232 THR D C   
23339 O O   . THR D 122 ? 0.66634 0.86141 0.59725 0.01412  0.03669  -0.02225 232 THR D O   
23340 C CB  . THR D 122 ? 0.73471 0.99120 0.76049 0.04566  0.03991  -0.03538 232 THR D CB  
23341 O OG1 . THR D 122 ? 0.72371 0.95082 0.72123 0.05325  0.04676  -0.04274 232 THR D OG1 
23342 C CG2 . THR D 122 ? 0.73870 1.03352 0.80700 0.04838  0.05686  -0.04460 232 THR D CG2 
23350 N N   . HIS D 123 ? 0.69404 0.89640 0.65667 0.02308  0.01223  -0.01084 233 HIS D N   
23351 C CA  . HIS D 123 ? 0.71561 0.88746 0.65143 0.01921  0.00551  -0.00551 233 HIS D CA  
23352 C C   . HIS D 123 ? 0.67814 0.82701 0.59851 0.02981  0.00950  -0.01383 233 HIS D C   
23353 O O   . HIS D 123 ? 0.68158 0.80820 0.57953 0.02232  0.00894  -0.01310 233 HIS D O   
23354 C CB  . HIS D 123 ? 0.60746 0.76950 0.54654 0.02065  -0.00710 0.00261  233 HIS D CB  
23355 C CG  . HIS D 123 ? 0.73190 0.88706 0.67606 0.03727  -0.01430 -0.00012 233 HIS D CG  
23356 N ND1 . HIS D 123 ? 0.75984 0.93247 0.72353 0.04219  -0.02324 -0.00013 233 HIS D ND1 
23357 C CD2 . HIS D 123 ? 0.78624 0.91560 0.71595 0.04927  -0.01632 -0.00179 233 HIS D CD2 
23358 C CE1 . HIS D 123 ? 0.82282 0.98077 0.78152 0.05738  -0.03280 -0.00108 233 HIS D CE1 
23359 N NE2 . HIS D 123 ? 0.82050 0.95072 0.75771 0.06225  -0.02766 -0.00132 233 HIS D NE2 
23367 N N   . GLU D 124 ? 0.75243 0.90647 0.68766 0.04669  0.01312  -0.02236 234 GLU D N   
23368 C CA  . GLU D 124 ? 0.77392 0.90164 0.69519 0.05779  0.01785  -0.03085 234 GLU D CA  
23369 C C   . GLU D 124 ? 0.79033 0.91225 0.69116 0.04874  0.03300  -0.04107 234 GLU D C   
23370 O O   . GLU D 124 ? 0.77762 0.86923 0.65204 0.04496  0.03329  -0.04492 234 GLU D O   
23371 C CB  . GLU D 124 ? 0.75723 0.89173 0.70467 0.08054  0.01589  -0.03650 234 GLU D CB  
23372 C CG  . GLU D 124 ? 0.74943 0.87602 0.70191 0.09015  -0.00311 -0.02648 234 GLU D CG  
23373 C CD  . GLU D 124 ? 0.76897 0.92896 0.74828 0.08785  -0.01258 -0.02215 234 GLU D CD  
23374 O OE1 . GLU D 124 ? 0.75248 0.93296 0.73611 0.07128  -0.00671 -0.02038 234 GLU D OE1 
23375 O OE2 . GLU D 124 ? 0.75217 0.91472 0.74642 0.10204  -0.02806 -0.01996 234 GLU D OE2 
23382 N N   . GLN D 125 ? 0.84022 0.98859 0.75046 0.04381  0.04652  -0.04631 235 GLN D N   
23383 C CA  . GLN D 125 ? 0.81946 0.95834 0.69792 0.03115  0.06150  -0.05489 235 GLN D CA  
23384 C C   . GLN D 125 ? 0.79324 0.91239 0.63795 0.01153  0.04871  -0.04524 235 GLN D C   
23385 O O   . GLN D 125 ? 0.78820 0.88191 0.59806 0.00310  0.05023  -0.05208 235 GLN D O   
23386 C CB  . GLN D 125 ? 0.80843 0.97815 0.69811 0.02374  0.07875  -0.05725 235 GLN D CB  
23387 C CG  . GLN D 125 ? 0.95069 1.14579 0.88085 0.04108  0.09625  -0.06988 235 GLN D CG  
23388 C CD  . GLN D 125 ? 0.97430 1.20221 0.91884 0.02842  0.11458  -0.06940 235 GLN D CD  
23389 O OE1 . GLN D 125 ? 0.96721 1.18520 0.87151 0.00777  0.12244  -0.06542 235 GLN D OE1 
23390 N NE2 . GLN D 125 ? 0.93502 1.19901 0.93460 0.04040  0.12345  -0.07481 235 GLN D NE2 
23399 N N   . GLY D 126 ? 0.75355 0.88452 0.61022 0.00358  0.03518  -0.03002 236 GLY D N   
23400 C CA  . GLY D 126 ? 0.77419 0.89034 0.61095 -0.01242 0.02118  -0.01997 236 GLY D CA  
23401 C C   . GLY D 126 ? 0.81071 0.89992 0.64144 -0.00952 0.01198  -0.02159 236 GLY D C   
23402 O O   . GLY D 126 ? 0.83380 0.90610 0.64428 -0.02248 0.00339  -0.02064 236 GLY D O   
23406 N N   . SER D 127 ? 0.78591 0.86952 0.63386 0.00624  0.01240  -0.02321 237 SER D N   
23407 C CA  . SER D 127 ? 0.73457 0.78899 0.57577 0.00815  0.00743  -0.02410 237 SER D CA  
23408 C C   . SER D 127 ? 0.84018 0.87025 0.65589 0.00619  0.01343  -0.03813 237 SER D C   
23409 O O   . SER D 127 ? 0.86053 0.86908 0.66241 -0.00554 0.00633  -0.03905 237 SER D O   
23410 C CB  . SER D 127 ? 0.75635 0.80442 0.61200 0.02560  0.00739  -0.02180 237 SER D CB  
23411 O OG  . SER D 127 ? 0.73828 0.79834 0.60859 0.02424  0.00064  -0.01000 237 SER D OG  
23417 N N   . VAL D 128 ? 0.83009 0.86310 0.64191 0.01716  0.02710  -0.05064 238 VAL D N   
23418 C CA  . VAL D 128 ? 0.86460 0.86927 0.64869 0.01601  0.03550  -0.06698 238 VAL D CA  
23419 C C   . VAL D 128 ? 0.91857 0.91753 0.66852 -0.00660 0.03118  -0.06918 238 VAL D C   
23420 O O   . VAL D 128 ? 0.91471 0.88382 0.63880 -0.01698 0.02528  -0.07685 238 VAL D O   
23421 C CB  . VAL D 128 ? 0.92068 0.93097 0.71371 0.03478  0.05463  -0.08151 238 VAL D CB  
23422 C CG1 . VAL D 128 ? 1.04561 1.08948 0.84234 0.03027  0.06802  -0.08356 238 VAL D CG1 
23423 C CG2 . VAL D 128 ? 0.98318 0.95624 0.74966 0.03775  0.06505  -0.10044 238 VAL D CG2 
23433 N N   . MET D 129 ? 0.83746 0.86220 0.58530 -0.01598 0.03129  -0.06124 239 MET D N   
23434 C CA  . MET D 129 ? 0.92264 0.93868 0.63213 -0.03764 0.02333  -0.05998 239 MET D CA  
23435 C C   . MET D 129 ? 0.94177 0.94729 0.65462 -0.05089 -0.00188 -0.04904 239 MET D C   
23436 O O   . MET D 129 ? 0.85038 0.83198 0.53258 -0.06520 -0.01313 -0.05512 239 MET D O   
23437 C CB  . MET D 129 ? 0.85357 0.89603 0.56129 -0.04506 0.02774  -0.04969 239 MET D CB  
23438 C CG  . MET D 129 ? 1.01721 1.05945 0.69428 -0.04766 0.05125  -0.06201 239 MET D CG  
23439 S SD  . MET D 129 ? 0.98187 1.06102 0.67747 -0.05233 0.06158  -0.04788 239 MET D SD  
23440 C CE  . MET D 129 ? 1.07470 1.16923 0.79042 -0.03426 0.09786  -0.06892 239 MET D CE  
23450 N N   . MET D 130 ? 0.87415 0.89839 0.62566 -0.04716 -0.01082 -0.03361 240 MET D N   
23451 C CA  . MET D 130 ? 0.83652 0.85765 0.60579 -0.05732 -0.03051 -0.02279 240 MET D CA  
23452 C C   . MET D 130 ? 0.90111 0.89504 0.66913 -0.05843 -0.03282 -0.03212 240 MET D C   
23453 O O   . MET D 130 ? 0.87849 0.86319 0.64830 -0.07327 -0.04967 -0.02999 240 MET D O   
23454 C CB  . MET D 130 ? 0.87449 0.91715 0.68451 -0.04923 -0.03097 -0.00887 240 MET D CB  
23455 C CG  . MET D 130 ? 0.84396 0.89301 0.67896 -0.05984 -0.04808 0.00425  240 MET D CG  
23456 S SD  . MET D 130 ? 0.83228 0.88814 0.64694 -0.07695 -0.06706 0.01367  240 MET D SD  
23457 C CE  . MET D 130 ? 0.86251 0.91372 0.70631 -0.08879 -0.09046 0.01973  240 MET D CE  
23467 N N   . PHE D 131 ? 0.87278 0.85265 0.64002 -0.04328 -0.01734 -0.04220 241 PHE D N   
23468 C CA  . PHE D 131 ? 0.91772 0.86509 0.68000 -0.04457 -0.01740 -0.05127 241 PHE D CA  
23469 C C   . PHE D 131 ? 0.92802 0.85048 0.65152 -0.05877 -0.02266 -0.06651 241 PHE D C   
23470 O O   . PHE D 131 ? 0.94374 0.84660 0.66583 -0.07330 -0.03565 -0.06934 241 PHE D O   
23471 C CB  . PHE D 131 ? 0.95784 0.89252 0.72463 -0.02307 -0.00118 -0.05713 241 PHE D CB  
23472 C CG  . PHE D 131 ? 0.86825 0.76416 0.62869 -0.02276 0.00077  -0.06486 241 PHE D CG  
23473 C CD1 . PHE D 131 ? 0.88502 0.77013 0.66403 -0.03121 -0.00537 -0.05535 241 PHE D CD1 
23474 C CD2 . PHE D 131 ? 0.96046 0.82851 0.69791 -0.01401 0.01149  -0.08225 241 PHE D CD2 
23475 C CE1 . PHE D 131 ? 0.99007 0.83539 0.76288 -0.03256 -0.00164 -0.06148 241 PHE D CE1 
23476 C CE2 . PHE D 131 ? 1.10180 0.92807 0.83292 -0.01354 0.01354  -0.08915 241 PHE D CE2 
23477 C CZ  . PHE D 131 ? 0.92759 0.74195 0.67530 -0.02377 0.00648  -0.07798 241 PHE D CZ  
23487 N N   . GLU D 132 ? 1.02636 0.94757 0.71727 -0.05576 -0.01135 -0.07790 242 GLU D N   
23488 C CA  . GLU D 132 ? 1.07114 0.96448 0.71374 -0.07108 -0.01551 -0.09379 242 GLU D CA  
23489 C C   . GLU D 132 ? 1.04605 0.94354 0.67986 -0.09462 -0.04364 -0.08374 242 GLU D C   
23490 O O   . GLU D 132 ? 0.97786 0.84930 0.59164 -0.11096 -0.05977 -0.09237 242 GLU D O   
23491 C CB  . GLU D 132 ? 1.07280 0.96780 0.68122 -0.06502 0.00585  -0.10601 242 GLU D CB  
23492 C CG  . GLU D 132 ? 1.10717 0.97040 0.65350 -0.08094 0.00619  -0.12384 242 GLU D CG  
23493 C CD  . GLU D 132 ? 1.24202 1.06361 0.77196 -0.07589 0.01611  -0.14666 242 GLU D CD  
23494 O OE1 . GLU D 132 ? 1.13535 0.95725 0.70278 -0.05488 0.02890  -0.14770 242 GLU D OE1 
23495 O OE2 . GLU D 132 ? 1.36195 1.14775 0.83759 -0.09212 0.01188  -0.16401 242 GLU D OE2 
23502 N N   . HIS D 133 ? 0.92976 0.85895 0.58045 -0.09660 -0.05181 -0.06546 243 HIS D N   
23503 C CA  . HIS D 133 ? 1.02991 0.96506 0.67919 -0.11597 -0.08146 -0.05299 243 HIS D CA  
23504 C C   . HIS D 133 ? 1.04401 0.97818 0.73655 -0.12296 -0.09944 -0.04814 243 HIS D C   
23505 O O   . HIS D 133 ? 1.01713 0.94119 0.70254 -0.14158 -0.12556 -0.04863 243 HIS D O   
23506 C CB  . HIS D 133 ? 0.93424 0.90081 0.60065 -0.11345 -0.08442 -0.03343 243 HIS D CB  
23507 C CG  . HIS D 133 ? 0.93009 0.90212 0.59833 -0.13022 -0.11652 -0.01836 243 HIS D CG  
23508 N ND1 . HIS D 133 ? 0.85617 0.85381 0.57856 -0.12778 -0.12912 0.00021  243 HIS D ND1 
23509 C CD2 . HIS D 133 ? 0.95964 0.91291 0.58223 -0.14896 -0.14027 -0.01904 243 HIS D CD2 
23510 C CE1 . HIS D 133 ? 0.88695 0.88409 0.60382 -0.14258 -0.15999 0.01136  243 HIS D CE1 
23511 N NE2 . HIS D 133 ? 0.97029 0.94028 0.62446 -0.15625 -0.16939 0.00090  243 HIS D NE2 
23519 N N   . LEU D 134 ? 1.01181 0.95548 0.74899 -0.10932 -0.08571 -0.04358 244 LEU D N   
23520 C CA  . LEU D 134 ? 0.96043 0.90239 0.74021 -0.11666 -0.09557 -0.03939 244 LEU D CA  
23521 C C   . LEU D 134 ? 0.95302 0.85939 0.71146 -0.12817 -0.09986 -0.05643 244 LEU D C   
23522 O O   . LEU D 134 ? 0.90510 0.80823 0.68223 -0.14643 -0.12142 -0.05600 244 LEU D O   
23523 C CB  . LEU D 134 ? 0.86980 0.82144 0.68705 -0.09995 -0.07533 -0.03178 244 LEU D CB  
23524 C CG  . LEU D 134 ? 0.84523 0.80064 0.71196 -0.10519 -0.07621 -0.02373 244 LEU D CG  
23525 C CD1 . LEU D 134 ? 0.83485 0.80110 0.72192 -0.08746 -0.05565 -0.01426 244 LEU D CD1 
23526 C CD2 . LEU D 134 ? 0.87513 0.79871 0.74011 -0.11417 -0.07383 -0.03455 244 LEU D CD2 
23538 N N   . ILE D 135 ? 0.96143 0.84071 0.68448 -0.11781 -0.08027 -0.07226 245 ILE D N   
23539 C CA  . ILE D 135 ? 0.98136 0.82007 0.68013 -0.12795 -0.08220 -0.09072 245 ILE D CA  
23540 C C   . ILE D 135 ? 1.05024 0.87841 0.71583 -0.15205 -0.10973 -0.09819 245 ILE D C   
23541 O O   . ILE D 135 ? 1.11230 0.92211 0.78547 -0.17046 -0.12751 -0.10474 245 ILE D O   
23542 C CB  . ILE D 135 ? 1.06137 0.87268 0.72493 -0.11017 -0.05624 -0.10768 245 ILE D CB  
23543 C CG1 . ILE D 135 ? 1.18384 0.99162 0.87970 -0.08983 -0.03694 -0.10146 245 ILE D CG1 
23544 C CG2 . ILE D 135 ? 1.19387 0.96026 0.81218 -0.12313 -0.05987 -0.13116 245 ILE D CG2 
23545 C CD1 . ILE D 135 ? 1.18844 0.96622 0.85965 -0.07114 -0.01559 -0.11767 245 ILE D CD1 
23557 N N   . ASN D 136 ? 1.05216 0.88831 0.67698 -0.15359 -0.11394 -0.09771 246 ASN D N   
23558 C CA  . ASN D 136 ? 1.07008 0.88520 0.64410 -0.17618 -0.13937 -0.10696 246 ASN D CA  
23559 C C   . ASN D 136 ? 1.01564 0.85494 0.61985 -0.19324 -0.17718 -0.08896 246 ASN D C   
23560 O O   . ASN D 136 ? 1.10036 0.92091 0.68328 -0.21517 -0.20727 -0.09596 246 ASN D O   
23561 C CB  . ASN D 136 ? 1.16356 0.96850 0.67078 -0.17233 -0.12440 -0.11522 246 ASN D CB  
23562 C CG  . ASN D 136 ? 1.17929 0.96096 0.66370 -0.15469 -0.08722 -0.13573 246 ASN D CG  
23563 O OD1 . ASN D 136 ? 1.14475 0.89904 0.63651 -0.15237 -0.08054 -0.14993 246 ASN D OD1 
23564 N ND2 . ASN D 136 ? 1.20306 0.99465 0.66244 -0.14248 -0.06272 -0.13738 246 ASN D ND2 
23571 N N   . SER D 137 ? 0.96742 0.84655 0.62129 -0.18364 -0.17812 -0.06669 247 SER D N   
23572 C CA  . SER D 137 ? 0.99413 0.89756 0.68556 -0.19656 -0.21365 -0.04900 247 SER D CA  
23573 C C   . SER D 137 ? 0.97999 0.88827 0.73287 -0.20795 -0.22918 -0.04968 247 SER D C   
23574 O O   . SER D 137 ? 1.00336 0.92827 0.79086 -0.22219 -0.26378 -0.03964 247 SER D O   
23575 C CB  . SER D 137 ? 0.93960 0.88082 0.67270 -0.18152 -0.20627 -0.02710 247 SER D CB  
23576 O OG  . SER D 137 ? 1.14307 1.08194 0.82758 -0.17170 -0.18786 -0.02642 247 SER D OG  
23582 N N   . ASN D 138 ? 0.97958 0.87473 0.75177 -0.20166 -0.20394 -0.05985 248 ASN D N   
23583 C CA  . ASN D 138 ? 0.92327 0.81823 0.75142 -0.21382 -0.21067 -0.06181 248 ASN D CA  
23584 C C   . ASN D 138 ? 1.03083 0.87897 0.81761 -0.22210 -0.20257 -0.08499 248 ASN D C   
23585 O O   . ASN D 138 ? 1.19711 1.01581 0.91556 -0.21732 -0.19267 -0.09962 248 ASN D O   
23586 C CB  . ASN D 138 ? 1.00236 0.92197 0.89409 -0.19851 -0.18417 -0.04859 248 ASN D CB  
23587 C CG  . ASN D 138 ? 0.90873 0.86644 0.82597 -0.18545 -0.18454 -0.02935 248 ASN D CG  
23588 O OD1 . ASN D 138 ? 0.86479 0.82580 0.76102 -0.16639 -0.16115 -0.02591 248 ASN D OD1 
23589 N ND2 . ASN D 138 ? 0.81894 0.80528 0.78570 -0.19551 -0.21234 -0.01696 248 ASN D ND2 
23596 N N   . GLY D 139 ? 0.98339 0.82254 0.81216 -0.23583 -0.20600 -0.08946 249 GLY D N   
23597 C CA  . GLY D 139 ? 1.18905 0.97960 0.97926 -0.24831 -0.20503 -0.11210 249 GLY D CA  
23598 C C   . GLY D 139 ? 1.22414 0.98667 1.00958 -0.23136 -0.16608 -0.11788 249 GLY D C   
23599 O O   . GLY D 139 ? 1.28373 1.01607 1.08224 -0.24312 -0.16170 -0.12732 249 GLY D O   
23603 N N   . ILE D 140 ? 1.18023 0.95072 0.94804 -0.20452 -0.13963 -0.11164 250 ILE D N   
23604 C CA  . ILE D 140 ? 1.19281 0.94710 0.97267 -0.18611 -0.10732 -0.10894 250 ILE D CA  
23605 C C   . ILE D 140 ? 1.21887 0.91725 0.95395 -0.18410 -0.09465 -0.13038 250 ILE D C   
23606 O O   . ILE D 140 ? 1.27461 0.94417 1.02536 -0.18312 -0.07978 -0.13081 250 ILE D O   
23607 C CB  . ILE D 140 ? 1.07498 0.85620 0.85336 -0.15881 -0.08790 -0.09602 250 ILE D CB  
23608 C CG1 . ILE D 140 ? 1.11914 0.95085 0.93545 -0.16053 -0.10100 -0.07708 250 ILE D CG1 
23609 C CG2 . ILE D 140 ? 1.05778 0.82424 0.85328 -0.14189 -0.06113 -0.08902 250 ILE D CG2 
23610 C CD1 . ILE D 140 ? 1.01405 0.86613 0.89648 -0.17138 -0.10434 -0.06374 250 ILE D CD1 
23622 N N   . LYS D 141 ? 1.20924 0.88758 0.88612 -0.18325 -0.09807 -0.14849 251 LYS D N   
23623 C CA  . LYS D 141 ? 1.17458 0.79872 0.80990 -0.17636 -0.08111 -0.17050 251 LYS D CA  
23624 C C   . LYS D 141 ? 1.32246 0.90554 0.96803 -0.19864 -0.08979 -0.18120 251 LYS D C   
23625 O O   . LYS D 141 ? 1.36046 0.90447 1.00648 -0.18860 -0.06961 -0.18591 251 LYS D O   
23626 C CB  . LYS D 141 ? 1.25096 0.85950 0.82021 -0.17601 -0.08209 -0.19080 251 LYS D CB  
23627 C CG  . LYS D 141 ? 1.37164 1.01564 0.92998 -0.15308 -0.06637 -0.18217 251 LYS D CG  
23628 C CD  . LYS D 141 ? 1.39330 1.00572 0.89527 -0.14027 -0.04430 -0.20610 251 LYS D CD  
23629 C CE  . LYS D 141 ? 1.38521 1.02990 0.86323 -0.13079 -0.03511 -0.20243 251 LYS D CE  
23630 N NZ  . LYS D 141 ? 1.39537 1.00138 0.80582 -0.13150 -0.01905 -0.23118 251 LYS D NZ  
23644 N N   . PRO D 142 ? 1.34554 0.93314 1.00085 -0.22910 -0.12040 -0.18502 252 PRO D N   
23645 C CA  . PRO D 142 ? 1.30081 0.85281 0.97660 -0.25297 -0.12855 -0.19422 252 PRO D CA  
23646 C C   . PRO D 142 ? 1.25910 0.81721 0.99552 -0.24929 -0.11003 -0.17533 252 PRO D C   
23647 O O   . PRO D 142 ? 1.27238 0.78447 1.01103 -0.25648 -0.09896 -0.18288 252 PRO D O   
23648 C CB  . PRO D 142 ? 1.27135 0.84581 0.96136 -0.28455 -0.16971 -0.19590 252 PRO D CB  
23649 C CG  . PRO D 142 ? 1.25259 0.84591 0.89289 -0.27771 -0.18197 -0.19777 252 PRO D CG  
23650 C CD  . PRO D 142 ? 1.24199 0.86167 0.88503 -0.24394 -0.15121 -0.18262 252 PRO D CD  
23658 N N   . VAL D 143 ? 1.22629 0.83547 1.00809 -0.23911 -0.10471 -0.15115 253 VAL D N   
23659 C CA  . VAL D 143 ? 1.29540 0.90681 1.12544 -0.23578 -0.08305 -0.13335 253 VAL D CA  
23660 C C   . VAL D 143 ? 1.33886 0.90968 1.13647 -0.20932 -0.05292 -0.13287 253 VAL D C   
23661 O O   . VAL D 143 ? 1.24658 0.78006 1.05501 -0.21308 -0.03682 -0.12905 253 VAL D O   
23662 C CB  . VAL D 143 ? 1.27397 0.94669 1.15238 -0.22926 -0.08280 -0.11042 253 VAL D CB  
23663 C CG1 . VAL D 143 ? 1.24642 0.91954 1.17180 -0.23077 -0.05924 -0.09370 253 VAL D CG1 
23664 C CG2 . VAL D 143 ? 1.09824 0.81085 1.01075 -0.25234 -0.11714 -0.11042 253 VAL D CG2 
23674 N N   . MET D 144 ? 1.37210 0.94823 1.13102 -0.18271 -0.04564 -0.13619 254 MET D N   
23675 C CA  . MET D 144 ? 1.28590 0.82342 1.01692 -0.15593 -0.02210 -0.13797 254 MET D CA  
23676 C C   . MET D 144 ? 1.33940 0.81056 1.04626 -0.16563 -0.01892 -0.15695 254 MET D C   
23677 O O   . MET D 144 ? 1.42270 0.85267 1.13070 -0.15716 -0.00224 -0.15077 254 MET D O   
23678 C CB  . MET D 144 ? 1.34082 0.89526 1.03908 -0.12944 -0.01681 -0.14428 254 MET D CB  
23679 C CG  . MET D 144 ? 1.23559 0.84619 0.95758 -0.11479 -0.01449 -0.12337 254 MET D CG  
23680 S SD  . MET D 144 ? 1.24628 0.89456 0.94142 -0.10163 -0.01819 -0.13065 254 MET D SD  
23681 C CE  . MET D 144 ? 1.14004 0.78453 0.82977 -0.06331 0.00508  -0.12663 254 MET D CE  
23691 N N   . GLU D 145 ? 1.37393 0.82904 1.05450 -0.18422 -0.03562 -0.18005 255 GLU D N   
23692 C CA  . GLU D 145 ? 1.41680 0.80460 1.07382 -0.19617 -0.03343 -0.20058 255 GLU D CA  
23693 C C   . GLU D 145 ? 1.51331 0.88225 1.21187 -0.22095 -0.03407 -0.19024 255 GLU D C   
23694 O O   . GLU D 145 ? 1.52898 0.83843 1.21818 -0.22131 -0.02075 -0.19516 255 GLU D O   
23695 C CB  . GLU D 145 ? 1.40590 0.77997 1.02212 -0.21535 -0.05377 -0.22827 255 GLU D CB  
23696 C CG  . GLU D 145 ? 1.45364 0.83866 1.02370 -0.19143 -0.04553 -0.23973 255 GLU D CG  
23697 C CD  . GLU D 145 ? 1.60583 0.97350 1.12314 -0.21148 -0.06373 -0.26665 255 GLU D CD  
23698 O OE1 . GLU D 145 ? 1.52103 0.87913 1.04200 -0.24514 -0.09067 -0.27388 255 GLU D OE1 
23699 O OE2 . GLU D 145 ? 1.56699 0.93069 1.03871 -0.19425 -0.05100 -0.28068 255 GLU D OE2 
23706 N N   . GLN D 146 ? 1.43175 0.84985 1.17958 -0.24145 -0.04752 -0.17532 256 GLN D N   
23707 C CA  . GLN D 146 ? 1.37149 0.77767 1.16698 -0.26597 -0.04321 -0.16483 256 GLN D CA  
23708 C C   . GLN D 146 ? 1.43411 0.81129 1.23163 -0.24704 -0.01201 -0.14583 256 GLN D C   
23709 O O   . GLN D 146 ? 1.42093 0.75549 1.23280 -0.26383 -0.00079 -0.14255 256 GLN D O   
23710 C CB  . GLN D 146 ? 1.35188 0.82411 1.20978 -0.28468 -0.05751 -0.14974 256 GLN D CB  
23711 C CG  . GLN D 146 ? 1.46863 0.95689 1.34785 -0.31850 -0.09272 -0.16459 256 GLN D CG  
23712 C CD  . GLN D 146 ? 1.41212 0.97260 1.35795 -0.32893 -0.10793 -0.14774 256 GLN D CD  
23713 O OE1 . GLN D 146 ? 1.37236 0.95388 1.37727 -0.33474 -0.09061 -0.12998 256 GLN D OE1 
23714 N NE2 . GLN D 146 ? 1.40612 1.00259 1.34089 -0.33023 -0.13857 -0.15272 256 GLN D NE2 
23723 N N   . TYR D 147 ? 1.45130 0.84871 1.23314 -0.21376 0.00112  -0.13234 257 TYR D N   
23724 C CA  . TYR D 147 ? 1.54995 0.92118 1.32860 -0.19535 0.02617  -0.11168 257 TYR D CA  
23725 C C   . TYR D 147 ? 1.54174 0.86860 1.27321 -0.16170 0.03627  -0.11663 257 TYR D C   
23726 O O   . TYR D 147 ? 1.35211 0.67167 1.07551 -0.13810 0.05031  -0.09772 257 TYR D O   
23727 C CB  . TYR D 147 ? 1.47385 0.90214 1.27951 -0.18550 0.03298  -0.08854 257 TYR D CB  
23728 C CG  . TYR D 147 ? 1.36839 0.83808 1.23092 -0.21536 0.02861  -0.08102 257 TYR D CG  
23729 C CD1 . TYR D 147 ? 1.34281 0.78641 1.23487 -0.23984 0.04275  -0.07330 257 TYR D CD1 
23730 C CD2 . TYR D 147 ? 1.28155 0.81641 1.17205 -0.21879 0.01101  -0.08125 257 TYR D CD2 
23731 C CE1 . TYR D 147 ? 1.32423 0.81057 1.27891 -0.26625 0.04077  -0.06753 257 TYR D CE1 
23732 C CE2 . TYR D 147 ? 1.26381 0.83886 1.21502 -0.24336 0.00558  -0.07469 257 TYR D CE2 
23733 C CZ  . TYR D 147 ? 1.31875 0.87197 1.30552 -0.26679 0.02110  -0.06863 257 TYR D CZ  
23734 O OH  . TYR D 147 ? 1.32928 0.92743 1.38731 -0.29067 0.01772  -0.06301 257 TYR D OH  
23744 N N   . GLY D 148 ? 1.50244 0.79814 1.20318 -0.15886 0.02902  -0.14223 258 GLY D N   
23745 C CA  . GLY D 148 ? 1.44412 0.68688 1.10992 -0.13004 0.04072  -0.14962 258 GLY D CA  
23746 C C   . GLY D 148 ? 1.41123 0.68482 1.05923 -0.09721 0.04146  -0.15638 258 GLY D C   
23747 O O   . GLY D 148 ? 1.54760 0.78177 1.17157 -0.07333 0.04982  -0.16938 258 GLY D O   
23751 N N   . LEU D 149 ? 1.36690 0.70889 1.02995 -0.09504 0.03441  -0.14798 259 LEU D N   
23752 C CA  . LEU D 149 ? 1.43667 0.81111 1.08737 -0.06647 0.03697  -0.15327 259 LEU D CA  
23753 C C   . LEU D 149 ? 1.50008 0.85587 1.11866 -0.06799 0.03562  -0.18488 259 LEU D C   
23754 O O   . LEU D 149 ? 1.55532 0.89782 1.16172 -0.09683 0.02402  -0.20100 259 LEU D O   
23755 C CB  . LEU D 149 ? 1.37502 0.82226 1.04719 -0.07033 0.02844  -0.13933 259 LEU D CB  
23756 C CG  . LEU D 149 ? 1.28598 0.76640 0.98054 -0.05515 0.03343  -0.11207 259 LEU D CG  
23757 C CD1 . LEU D 149 ? 1.44483 0.93845 1.13015 -0.02012 0.03977  -0.11257 259 LEU D CD1 
23758 C CD2 . LEU D 149 ? 1.35913 0.80072 1.06071 -0.05858 0.04235  -0.09401 259 LEU D CD2 
23770 N N   . ILE D 150 ? 1.53295 0.88592 1.13783 -0.03716 0.04792  -0.19463 260 ILE D N   
23771 C CA  . ILE D 150 ? 1.51391 0.85856 1.08596 -0.03611 0.05245  -0.22467 260 ILE D CA  
23772 C C   . ILE D 150 ? 1.48963 0.90172 1.06409 -0.03145 0.05039  -0.22055 260 ILE D C   
23773 O O   . ILE D 150 ? 1.45968 0.89692 1.04675 -0.00233 0.06266  -0.21575 260 ILE D O   
23774 C CB  . ILE D 150 ? 1.61083 0.90891 1.17075 -0.00525 0.07206  -0.24175 260 ILE D CB  
23775 C CG1 . ILE D 150 ? 1.52066 0.74149 1.07042 -0.01178 0.07431  -0.24998 260 ILE D CG1 
23776 C CG2 . ILE D 150 ? 1.59274 0.89303 1.11948 -0.00177 0.08322  -0.27246 260 ILE D CG2 
23777 C CD1 . ILE D 150 ? 1.69030 0.88608 1.26427 0.01184  0.07913  -0.22572 260 ILE D CD1 
23789 N N   . PRO D 151 ? 1.54313 0.98498 1.10745 -0.05915 0.03403  -0.22196 261 PRO D N   
23790 C CA  . PRO D 151 ? 1.36595 0.87069 0.93583 -0.05514 0.03118  -0.21195 261 PRO D CA  
23791 C C   . PRO D 151 ? 1.40651 0.92092 0.96009 -0.02995 0.05182  -0.22585 261 PRO D C   
23792 O O   . PRO D 151 ? 1.35154 0.91429 0.92755 -0.01428 0.05656  -0.21147 261 PRO D O   
23793 C CB  . PRO D 151 ? 1.39149 0.90682 0.93992 -0.08933 0.00890  -0.21801 261 PRO D CB  
23794 C CG  . PRO D 151 ? 1.55654 1.03261 1.11308 -0.11301 -0.00437 -0.22050 261 PRO D CG  
23795 C CD  . PRO D 151 ? 1.56239 0.98063 1.11086 -0.09527 0.01509  -0.23260 261 PRO D CD  
23803 N N   . GLU D 152 ? 1.47825 0.94749 0.99662 -0.02580 0.06606  -0.25437 262 GLU D N   
23804 C CA  . GLU D 152 ? 1.53352 1.01202 1.03903 -0.00338 0.09065  -0.27097 262 GLU D CA  
23805 C C   . GLU D 152 ? 1.43247 0.94508 0.98790 0.03060  0.10182  -0.25349 262 GLU D C   
23806 O O   . GLU D 152 ? 1.52049 1.08871 1.09473 0.03548  0.10184  -0.23957 262 GLU D O   
23807 C CB  . GLU D 152 ? 1.80256 1.21748 1.27304 0.00259  0.10922  -0.30437 262 GLU D CB  
23808 C CG  . GLU D 152 ? 1.67800 1.04071 1.10355 -0.03025 0.09390  -0.32211 262 GLU D CG  
23809 C CD  . GLU D 152 ? 1.77335 1.16609 1.17370 -0.06412 0.06886  -0.31547 262 GLU D CD  
23810 O OE1 . GLU D 152 ? 1.85964 1.29150 1.24291 -0.06369 0.07431  -0.31428 262 GLU D OE1 
23811 O OE2 . GLU D 152 ? 1.65277 1.03025 1.05458 -0.09094 0.04330  -0.31007 262 GLU D OE2 
23818 N N   . GLU D 153 ? 1.42757 0.90489 1.00438 0.05348  0.10870  -0.25319 263 GLU D N   
23819 C CA  . GLU D 153 ? 1.56009 1.06496 1.18262 0.08674  0.11455  -0.23727 263 GLU D CA  
23820 C C   . GLU D 153 ? 1.37847 0.91440 1.02894 0.08336  0.09491  -0.20390 263 GLU D C   
23821 O O   . GLU D 153 ? 1.39469 0.96935 1.07793 0.10429  0.09479  -0.18913 263 GLU D O   
23822 C CB  . GLU D 153 ? 1.56936 1.02160 1.20413 0.11476  0.12545  -0.24647 263 GLU D CB  
23823 C CG  . GLU D 153 ? 1.55758 0.94907 1.17911 0.10205  0.11342  -0.24014 263 GLU D CG  
23824 C CD  . GLU D 153 ? 1.66030 0.99943 1.29747 0.13286  0.12097  -0.24211 263 GLU D CD  
23825 O OE1 . GLU D 153 ? 1.70105 1.06492 1.37370 0.16625  0.12606  -0.23555 263 GLU D OE1 
23826 O OE2 . GLU D 153 ? 1.63757 0.91186 1.25533 0.12332  0.11918  -0.24774 263 GLU D OE2 
23833 N N   . ASP D 154 ? 1.39364 0.91342 1.03389 0.05727  0.07919  -0.19263 264 ASP D N   
23834 C CA  . ASP D 154 ? 1.30804 0.85219 0.97322 0.05532  0.06608  -0.16273 264 ASP D CA  
23835 C C   . ASP D 154 ? 1.31631 0.92601 0.99377 0.04737  0.05955  -0.15130 264 ASP D C   
23836 O O   . ASP D 154 ? 1.19932 0.83975 0.90121 0.05892  0.05500  -0.13101 264 ASP D O   
23837 C CB  . ASP D 154 ? 1.30972 0.81922 0.96765 0.02951  0.05612  -0.15482 264 ASP D CB  
23838 C CG  . ASP D 154 ? 1.39092 0.83705 1.04590 0.04208  0.06130  -0.15272 264 ASP D CG  
23839 O OD1 . ASP D 154 ? 1.43619 0.86535 1.09575 0.07224  0.06968  -0.15704 264 ASP D OD1 
23840 O OD2 . ASP D 154 ? 1.45498 0.86436 1.10525 0.02311  0.05755  -0.14666 264 ASP D OD2 
23845 N N   . ILE D 155 ? 1.26055 0.88829 0.91768 0.02758  0.05794  -0.16378 265 ILE D N   
23846 C CA  . ILE D 155 ? 1.19579 0.88096 0.86266 0.02240  0.05325  -0.15339 265 ILE D CA  
23847 C C   . ILE D 155 ? 1.15817 0.87321 0.84474 0.04996  0.06699  -0.15409 265 ILE D C   
23848 O O   . ILE D 155 ? 1.09774 0.85603 0.80932 0.05548  0.06219  -0.13719 265 ILE D O   
23849 C CB  . ILE D 155 ? 1.32206 1.01244 0.95517 -0.00344 0.04764  -0.16631 265 ILE D CB  
23850 C CG1 . ILE D 155 ? 1.28699 0.97515 0.92386 -0.03141 0.02556  -0.15491 265 ILE D CG1 
23851 C CG2 . ILE D 155 ? 1.20043 0.93850 0.83295 -0.00105 0.05272  -0.16338 265 ILE D CG2 
23852 C CD1 . ILE D 155 ? 1.36230 1.03738 0.96271 -0.05889 0.01247  -0.16916 265 ILE D CD1 
23864 N N   . CYS D 156 ? 1.23162 0.92466 0.91075 0.06703  0.08469  -0.17491 266 CYS D N   
23865 C CA  . CYS D 156 ? 1.23774 0.96079 0.94781 0.09495  0.09847  -0.17671 266 CYS D CA  
23866 C C   . CYS D 156 ? 1.21355 0.94612 0.96129 0.11561  0.08699  -0.15489 266 CYS D C   
23867 O O   . CYS D 156 ? 1.15283 0.93100 0.93083 0.12686  0.08498  -0.14432 266 CYS D O   
23868 C CB  . CYS D 156 ? 1.27380 0.96502 0.97681 0.11249  0.12101  -0.20363 266 CYS D CB  
23869 S SG  . CYS D 156 ? 1.37303 1.10410 1.13039 0.14935  0.13849  -0.20709 266 CYS D SG  
23875 N N   . PHE D 157 ? 1.27714 0.96374 1.01971 0.11902  0.07869  -0.14770 267 PHE D N   
23876 C CA  . PHE D 157 ? 1.21510 0.89998 0.98071 0.13746  0.06659  -0.12593 267 PHE D CA  
23877 C C   . PHE D 157 ? 1.16782 0.89215 0.94038 0.12402  0.05313  -0.10406 267 PHE D C   
23878 O O   . PHE D 157 ? 1.14849 0.90073 0.94445 0.13991  0.04558  -0.09109 267 PHE D O   
23879 C CB  . PHE D 157 ? 1.34171 0.96169 1.09031 0.13850  0.06262  -0.12141 267 PHE D CB  
23880 C CG  . PHE D 157 ? 1.25393 0.86128 1.01214 0.15420  0.04941  -0.09691 267 PHE D CG  
23881 C CD1 . PHE D 157 ? 1.33271 0.96477 1.11986 0.18295  0.04304  -0.09001 267 PHE D CD1 
23882 C CD2 . PHE D 157 ? 1.21538 0.78399 0.95242 0.13921  0.04328  -0.08099 267 PHE D CD2 
23883 C CE1 . PHE D 157 ? 1.31556 0.93053 1.10252 0.19665  0.02682  -0.06675 267 PHE D CE1 
23884 C CE2 . PHE D 157 ? 1.31727 0.86747 1.05147 0.15183  0.03255  -0.05790 267 PHE D CE2 
23885 C CZ  . PHE D 157 ? 1.30936 0.88064 1.06455 0.18092  0.02241  -0.05044 267 PHE D CZ  
23895 N N   . ILE D 158 ? 1.17043 0.89769 0.92536 0.09508  0.04898  -0.10073 268 ILE D N   
23896 C CA  . ILE D 158 ? 1.13309 0.89575 0.89757 0.08319  0.03875  -0.08177 268 ILE D CA  
23897 C C   . ILE D 158 ? 1.08614 0.90403 0.86917 0.08822  0.03995  -0.08244 268 ILE D C   
23898 O O   . ILE D 158 ? 0.97402 0.81966 0.77508 0.09557  0.03254  -0.06823 268 ILE D O   
23899 C CB  . ILE D 158 ? 1.22633 0.98351 0.97772 0.05253  0.03412  -0.07996 268 ILE D CB  
23900 C CG1 . ILE D 158 ? 1.15770 0.86151 0.89680 0.04505  0.03437  -0.07824 268 ILE D CG1 
23901 C CG2 . ILE D 158 ? 1.14466 0.93643 0.91072 0.04211  0.02619  -0.06168 268 ILE D CG2 
23902 C CD1 . ILE D 158 ? 1.15875 0.85559 0.89254 0.01392  0.02927  -0.08115 268 ILE D CD1 
23914 N N   . LYS D 159 ? 1.10934 0.94076 0.88496 0.08301  0.05023  -0.09942 269 LYS D N   
23915 C CA  . LYS D 159 ? 1.01903 0.89991 0.81143 0.08544  0.05491  -0.09986 269 LYS D CA  
23916 C C   . LYS D 159 ? 1.00182 0.90122 0.82905 0.11350  0.05760  -0.09878 269 LYS D C   
23917 O O   . LYS D 159 ? 0.98492 0.92386 0.83626 0.11651  0.05161  -0.08832 269 LYS D O   
23918 C CB  . LYS D 159 ? 1.12887 1.01267 0.89841 0.07415  0.06919  -0.11867 269 LYS D CB  
23919 C CG  . LYS D 159 ? 1.01057 0.87937 0.74487 0.04481  0.06046  -0.11945 269 LYS D CG  
23920 C CD  . LYS D 159 ? 1.07958 0.94827 0.78095 0.03375  0.07347  -0.13725 269 LYS D CD  
23921 C CE  . LYS D 159 ? 1.10208 0.96242 0.76964 0.00448  0.05809  -0.13471 269 LYS D CE  
23922 N NZ  . LYS D 159 ? 1.20174 1.05623 0.82428 -0.00786 0.06966  -0.15102 269 LYS D NZ  
23936 N N   . GLU D 160 ? 1.05846 0.92878 0.89175 0.13435  0.06462  -0.10958 270 GLU D N   
23937 C CA  . GLU D 160 ? 1.07469 0.96179 0.94842 0.16359  0.06317  -0.10822 270 GLU D CA  
23938 C C   . GLU D 160 ? 1.04480 0.93501 0.92894 0.17059  0.04048  -0.08534 270 GLU D C   
23939 O O   . GLU D 160 ? 1.06471 0.98892 0.98367 0.18575  0.03220  -0.07973 270 GLU D O   
23940 C CB  . GLU D 160 ? 1.16158 1.00818 1.03928 0.18552  0.07291  -0.12293 270 GLU D CB  
23941 C CG  . GLU D 160 ? 1.24050 1.10362 1.13406 0.19425  0.09873  -0.14752 270 GLU D CG  
23942 C CD  . GLU D 160 ? 1.22034 1.03157 1.10177 0.20734  0.11311  -0.16713 270 GLU D CD  
23943 O OE1 . GLU D 160 ? 1.35924 1.11884 1.21233 0.20299  0.10304  -0.16215 270 GLU D OE1 
23944 O OE2 . GLU D 160 ? 1.34394 1.16473 1.24529 0.22143  0.13684  -0.18849 270 GLU D OE2 
23951 N N   . GLN D 161 ? 1.03326 0.88753 0.88709 0.15863  0.03076  -0.07265 271 GLN D N   
23952 C CA  . GLN D 161 ? 1.02477 0.87947 0.87771 0.16139  0.01270  -0.05160 271 GLN D CA  
23953 C C   . GLN D 161 ? 0.95667 0.86015 0.82049 0.14777  0.00822  -0.04492 271 GLN D C   
23954 O O   . GLN D 161 ? 0.87644 0.79544 0.75133 0.15593  -0.00610 -0.03321 271 GLN D O   
23955 C CB  . GLN D 161 ? 1.05206 0.85915 0.86972 0.14760  0.00988  -0.04037 271 GLN D CB  
23956 C CG  . GLN D 161 ? 1.23726 0.98778 1.04082 0.15997  0.01181  -0.04261 271 GLN D CG  
23957 C CD  . GLN D 161 ? 1.19512 0.90035 0.96626 0.14182  0.01250  -0.03123 271 GLN D CD  
23958 O OE1 . GLN D 161 ? 1.19760 0.89304 0.95441 0.13880  0.00491  -0.01301 271 GLN D OE1 
23959 N NE2 . GLN D 161 ? 1.21677 0.89344 0.97549 0.12775  0.02301  -0.04309 271 GLN D NE2 
23968 N N   . ILE D 162 ? 0.95192 0.87599 0.80983 0.12660  0.01824  -0.05177 272 ILE D N   
23969 C CA  . ILE D 162 ? 0.86982 0.83220 0.73565 0.11276  0.01315  -0.04320 272 ILE D CA  
23970 C C   . ILE D 162 ? 0.84802 0.85675 0.74738 0.12148  0.01549  -0.04859 272 ILE D C   
23971 O O   . ILE D 162 ? 0.98548 1.01919 0.90090 0.12264  0.00439  -0.03928 272 ILE D O   
23972 C CB  . ILE D 162 ? 0.81895 0.78318 0.66661 0.08682  0.01840  -0.04448 272 ILE D CB  
23973 C CG1 . ILE D 162 ? 0.88815 0.81361 0.71454 0.07659  0.01497  -0.03727 272 ILE D CG1 
23974 C CG2 . ILE D 162 ? 0.87467 0.87558 0.73338 0.07482  0.01359  -0.03580 272 ILE D CG2 
23975 C CD1 . ILE D 162 ? 0.92270 0.84531 0.73695 0.05290  0.01691  -0.04080 272 ILE D CD1 
23987 N N   . VAL D 163 ? 0.92359 0.94402 0.83445 0.12636  0.03130  -0.06440 273 VAL D N   
23988 C CA  . VAL D 163 ? 0.92307 0.99120 0.86841 0.12927  0.03893  -0.06978 273 VAL D CA  
23989 C C   . VAL D 163 ? 1.07394 1.15473 1.06182 0.15678  0.03991  -0.07723 273 VAL D C   
23990 O O   . VAL D 163 ? 1.03711 1.16180 1.06639 0.16151  0.04018  -0.07809 273 VAL D O   
23991 C CB  . VAL D 163 ? 0.85309 0.93205 0.78304 0.11257  0.06031  -0.08205 273 VAL D CB  
23992 C CG1 . VAL D 163 ? 0.96344 1.01416 0.88062 0.12184  0.07779  -0.10060 273 VAL D CG1 
23993 C CG2 . VAL D 163 ? 1.02021 1.14798 0.98179 0.10883  0.06942  -0.08317 273 VAL D CG2 
24003 N N   . GLY D 164 ? 1.23608 1.18362 0.99571 0.16248  0.28917  0.08022  274 GLY D N   
24004 C CA  . GLY D 164 ? 1.23018 1.22849 1.06309 0.15799  0.30930  0.06874  274 GLY D CA  
24005 C C   . GLY D 164 ? 1.31398 1.29049 1.08511 0.19715  0.32613  0.05906  274 GLY D C   
24006 O O   . GLY D 164 ? 1.47180 1.39613 1.14420 0.22916  0.31187  0.05706  274 GLY D O   
24010 N N   . PRO D 165 ? 1.39919 1.41837 1.22822 0.19982  0.35468  0.04794  275 PRO D N   
24011 C CA  . PRO D 165 ? 1.49324 1.49236 1.26374 0.23926  0.37411  0.03706  275 PRO D CA  
24012 C C   . PRO D 165 ? 1.68170 1.60903 1.33277 0.26483  0.41930  0.05543  275 PRO D C   
24013 O O   . PRO D 165 ? 1.63594 1.55319 1.29157 0.25219  0.48922  0.07337  275 PRO D O   
24014 C CB  . PRO D 165 ? 1.43859 1.50250 1.30671 0.23150  0.41285  0.02468  275 PRO D CB  
24015 C CG  . PRO D 165 ? 1.41425 1.53915 1.39464 0.19705  0.38238  0.01829  275 PRO D CG  
24016 C CD  . PRO D 165 ? 1.38898 1.48043 1.34146 0.17130  0.36794  0.03925  275 PRO D CD  
24024 N N   . LEU D 166 ? 1.76307 1.63649 1.30633 0.30306  0.38250  0.04805  276 LEU D N   
24025 C CA  . LEU D 166 ? 1.78653 1.57937 1.19326 0.33874  0.41545  0.06605  276 LEU D CA  
24026 C C   . LEU D 166 ? 1.83953 1.60782 1.21494 0.34895  0.50631  0.08355  276 LEU D C   
24027 O O   . LEU D 166 ? 1.93563 1.63540 1.22758 0.35740  0.56256  0.11252  276 LEU D O   
24028 C CB  . LEU D 166 ? 1.74984 1.49913 1.04678 0.39334  0.36221  0.04120  276 LEU D CB  
24029 C CG  . LEU D 166 ? 1.66840 1.42997 0.98379 0.38739  0.28097  0.01879  276 LEU D CG  
24030 C CD1 . LEU D 166 ? 1.75679 1.47657 0.96264 0.44849  0.23406  -0.01605 276 LEU D CD1 
24031 C CD2 . LEU D 166 ? 1.50866 1.26002 0.83378 0.36000  0.27876  0.04289  276 LEU D CD2 
24043 N N   . GLU D 167 ? 1.76776 1.58622 1.20969 0.34829  0.52777  0.06656  277 GLU D N   
24044 C CA  . GLU D 167 ? 1.78323 1.59246 1.22191 0.35173  0.62051  0.07725  277 GLU D CA  
24045 C C   . GLU D 167 ? 1.70017 1.60935 1.29221 0.32661  0.62674  0.05189  277 GLU D C   
24046 O O   . GLU D 167 ? 1.64428 1.62397 1.36758 0.28298  0.60903  0.04478  277 GLU D O   
24047 C CB  . GLU D 167 ? 1.95138 1.68345 1.23319 0.41567  0.64122  0.07710  277 GLU D CB  
24048 C CG  . GLU D 167 ? 2.15021 1.77164 1.28011 0.44253  0.67518  0.10984  277 GLU D CG  
24049 C CD  . GLU D 167 ? 2.15028 1.74352 1.31891 0.39985  0.75517  0.14147  277 GLU D CD  
24050 O OE1 . GLU D 167 ? 2.27711 1.83958 1.42205 0.40871  0.81078  0.14735  277 GLU D OE1 
24051 O OE2 . GLU D 167 ? 2.04219 1.63738 1.25931 0.35977  0.76195  0.15790  277 GLU D OE2 
24058 N N   . GLU D 171 ? 1.76939 1.98400 1.78355 0.34485  0.86660  -0.06866 281 GLU D N   
24059 C CA  . GLU D 171 ? 1.69994 2.00232 1.86230 0.31113  0.82649  -0.08627 281 GLU D CA  
24060 C C   . GLU D 171 ? 1.63700 2.05674 1.95162 0.32189  0.80864  -0.13556 281 GLU D C   
24061 O O   . GLU D 171 ? 1.57756 2.06559 2.00154 0.30208  0.86319  -0.16147 281 GLU D O   
24062 C CB  . GLU D 171 ? 1.68215 1.98988 1.90994 0.25167  0.87626  -0.07325 281 GLU D CB  
24063 C CG  . GLU D 171 ? 1.45230 1.78202 1.73194 0.22145  0.81558  -0.06849 281 GLU D CG  
24064 C CD  . GLU D 171 ? 1.50299 1.81349 1.81970 0.16696  0.87092  -0.05206 281 GLU D CD  
24065 O OE1 . GLU D 171 ? 1.51271 1.82326 1.86637 0.14084  0.93285  -0.05696 281 GLU D OE1 
24066 O OE2 . GLU D 171 ? 1.44151 1.72727 1.74047 0.14715  0.83274  -0.03376 281 GLU D OE2 
24073 N N   . ASP D 172 ? 1.60753 2.04326 1.91801 0.35040  0.71430  -0.14922 282 ASP D N   
24074 C CA  . ASP D 172 ? 1.47991 2.01394 1.91430 0.37215  0.67629  -0.19412 282 ASP D CA  
24075 C C   . ASP D 172 ? 1.43151 1.99241 1.91281 0.36212  0.58539  -0.19817 282 ASP D C   
24076 O O   . ASP D 172 ? 1.25744 1.78069 1.70727 0.32795  0.56763  -0.17071 282 ASP D O   
24077 C CB  . ASP D 172 ? 1.46259 1.96812 1.82316 0.42905  0.65922  -0.20590 282 ASP D CB  
24078 C CG  . ASP D 172 ? 1.59859 2.07150 1.89909 0.44444  0.75171  -0.20188 282 ASP D CG  
24079 O OD1 . ASP D 172 ? 1.66760 2.13900 1.98774 0.40717  0.82954  -0.18943 282 ASP D OD1 
24080 O OD2 . ASP D 172 ? 1.60087 2.04181 1.82765 0.49194  0.74368  -0.21137 282 ASP D OD2 
24085 N N   . SER D 173 ? 1.38617 2.00549 1.93357 0.39703  0.52943  -0.23203 283 SER D N   
24086 C CA  . SER D 173 ? 1.36174 1.99990 1.94239 0.39953  0.44620  -0.23781 283 SER D CA  
24087 C C   . SER D 173 ? 1.39785 1.94096 1.85165 0.42768  0.38025  -0.21403 283 SER D C   
24088 O O   . SER D 173 ? 1.37198 1.91786 1.83735 0.44726  0.31493  -0.22148 283 SER D O   
24089 C CB  . SER D 173 ? 1.28181 2.03586 2.00687 0.42815  0.42199  -0.29230 283 SER D CB  
24090 O OG  . SER D 173 ? 1.26866 2.03069 1.98241 0.48160  0.42075  -0.31488 283 SER D OG  
24096 N N   . LEU D 174 ? 1.46748 1.92238 1.79942 0.43140  0.39754  -0.18848 284 LEU D N   
24097 C CA  . LEU D 174 ? 1.32827 1.69512 1.55448 0.45382  0.34492  -0.17551 284 LEU D CA  
24098 C C   . LEU D 174 ? 1.23031 1.53564 1.39318 0.41662  0.32260  -0.14295 284 LEU D C   
24099 O O   . LEU D 174 ? 1.27444 1.60225 1.46899 0.37820  0.34284  -0.12854 284 LEU D O   
24100 C CB  . LEU D 174 ? 1.41160 1.72907 1.55454 0.48523  0.37083  -0.18048 284 LEU D CB  
24101 C CG  . LEU D 174 ? 1.38448 1.75252 1.57384 0.52654  0.39957  -0.21294 284 LEU D CG  
24102 C CD1 . LEU D 174 ? 1.39380 1.84450 1.67407 0.50905  0.47310  -0.22468 284 LEU D CD1 
24103 C CD2 . LEU D 174 ? 1.34217 1.63384 1.41863 0.56034  0.40575  -0.21539 284 LEU D CD2 
24115 N N   . TRP D 175 ? 1.27885 1.50429 1.35460 0.42799  0.28442  -0.13517 285 TRP D N   
24116 C CA  . TRP D 175 ? 1.31492 1.48484 1.33971 0.39742  0.25592  -0.11247 285 TRP D CA  
24117 C C   . TRP D 175 ? 1.36410 1.50621 1.32663 0.38088  0.29012  -0.09733 285 TRP D C   
24118 O O   . TRP D 175 ? 1.33483 1.43087 1.22046 0.40450  0.29647  -0.10494 285 TRP D O   
24119 C CB  . TRP D 175 ? 1.32562 1.42043 1.29066 0.41396  0.21308  -0.11835 285 TRP D CB  
24120 C CG  . TRP D 175 ? 1.32252 1.36958 1.25697 0.38148  0.18481  -0.10217 285 TRP D CG  
24121 C CD1 . TRP D 175 ? 1.35537 1.34046 1.22783 0.37624  0.17006  -0.10787 285 TRP D CD1 
24122 C CD2 . TRP D 175 ? 1.37241 1.43330 1.34271 0.35224  0.16706  -0.08439 285 TRP D CD2 
24123 N NE1 . TRP D 175 ? 1.44368 1.40749 1.31781 0.34299  0.14889  -0.09453 285 TRP D NE1 
24124 C CE2 . TRP D 175 ? 1.40394 1.40847 1.33057 0.32833  0.14788  -0.07695 285 TRP D CE2 
24125 C CE3 . TRP D 175 ? 1.38455 1.50330 1.42289 0.34620  0.16354  -0.07978 285 TRP D CE3 
24126 C CZ2 . TRP D 175 ? 1.25099 1.25051 1.19336 0.29834  0.13115  -0.05992 285 TRP D CZ2 
24127 C CZ3 . TRP D 175 ? 1.30812 1.41825 1.35454 0.31870  0.14217  -0.06337 285 TRP D CZ3 
24128 C CH2 . TRP D 175 ? 1.24947 1.29777 1.24477 0.29488  0.12893  -0.05095 285 TRP D CH2 
24139 N N   . PRO D 176 ? 1.26913 1.43008 1.25314 0.34583  0.31029  -0.07760 286 PRO D N   
24140 C CA  . PRO D 176 ? 1.35373 1.47646 1.26297 0.34041  0.34951  -0.06092 286 PRO D CA  
24141 C C   . PRO D 176 ? 1.47960 1.53372 1.29733 0.34378  0.31054  -0.05610 286 PRO D C   
24142 O O   . PRO D 176 ? 1.48108 1.49004 1.20794 0.36401  0.32899  -0.05348 286 PRO D O   
24143 C CB  . PRO D 176 ? 1.33938 1.49859 1.30917 0.30080  0.38206  -0.04335 286 PRO D CB  
24144 C CG  . PRO D 176 ? 1.37312 1.60604 1.46220 0.28907  0.35602  -0.05949 286 PRO D CG  
24145 C CD  . PRO D 176 ? 1.18574 1.39408 1.25201 0.31480  0.29712  -0.07103 286 PRO D CD  
24153 N N   . TYR D 177 ? 1.44318 1.48712 1.28103 0.32774  0.25890  -0.05808 287 TYR D N   
24154 C CA  . TYR D 177 ? 1.33135 1.32378 1.10739 0.32435  0.22410  -0.06073 287 TYR D CA  
24155 C C   . TYR D 177 ? 1.37451 1.32640 1.09330 0.35860  0.20455  -0.09012 287 TYR D C   
24156 O O   . TYR D 177 ? 1.40058 1.35641 1.13687 0.37926  0.20516  -0.10634 287 TYR D O   
24157 C CB  . TYR D 177 ? 1.32220 1.31426 1.14407 0.29432  0.18532  -0.05650 287 TYR D CB  
24158 C CG  . TYR D 177 ? 1.34519 1.37303 1.21754 0.26165  0.19568  -0.03250 287 TYR D CG  
24159 C CD1 . TYR D 177 ? 1.38861 1.40459 1.23117 0.24408  0.20452  -0.01601 287 TYR D CD1 
24160 C CD2 . TYR D 177 ? 1.29653 1.36777 1.24275 0.25369  0.19365  -0.03037 287 TYR D CD2 
24161 C CE1 . TYR D 177 ? 1.23800 1.28232 1.12855 0.21327  0.21421  0.00258  287 TYR D CE1 
24162 C CE2 . TYR D 177 ? 1.19010 1.29651 1.18634 0.22558  0.19877  -0.01637 287 TYR D CE2 
24163 C CZ  . TYR D 177 ? 1.14885 1.24085 1.11971 0.20242  0.21111  0.00047  287 TYR D CZ  
24164 O OH  . TYR D 177 ? 1.16932 1.29207 1.19141 0.17325  0.21697  0.01165  287 TYR D OH  
24174 N N   . LYS D 178 ? 1.50637 1.41992 1.15763 0.36788  0.18372  -0.10168 288 LYS D N   
24175 C CA  . LYS D 178 ? 1.51133 1.38842 1.10645 0.40237  0.16009  -0.13889 288 LYS D CA  
24176 C C   . LYS D 178 ? 1.55228 1.40660 1.15709 0.38858  0.10959  -0.16786 288 LYS D C   
24177 O O   . LYS D 178 ? 1.60414 1.43315 1.19284 0.40862  0.08457  -0.20882 288 LYS D O   
24178 C CB  . LYS D 178 ? 1.46026 1.31248 0.95169 0.44347  0.18297  -0.13983 288 LYS D CB  
24179 C CG  . LYS D 178 ? 1.53190 1.40183 1.01445 0.45107  0.25028  -0.10907 288 LYS D CG  
24180 C CD  . LYS D 178 ? 1.62388 1.53710 1.19137 0.44436  0.26892  -0.11151 288 LYS D CD  
24181 C CE  . LYS D 178 ? 1.67335 1.57623 1.19577 0.48826  0.29621  -0.12974 288 LYS D CE  
24182 N NZ  . LYS D 178 ? 1.48210 1.41982 1.08514 0.48949  0.29139  -0.14391 288 LYS D NZ  
24196 N N   . GLY D 179 ? 1.47967 1.34449 1.11928 0.35348  0.09662  -0.15232 289 GLY D N   
24197 C CA  . GLY D 179 ? 1.40854 1.25944 1.07493 0.33535  0.05620  -0.18291 289 GLY D CA  
24198 C C   . GLY D 179 ? 1.40031 1.23646 1.13482 0.30864  0.04941  -0.19324 289 GLY D C   
24199 O O   . GLY D 179 ? 1.39979 1.21486 1.15935 0.29762  0.02443  -0.23208 289 GLY D O   
24203 N N   . ARG D 180 ? 1.29915 1.14240 1.06378 0.30054  0.07235  -0.16289 290 ARG D N   
24204 C CA  . ARG D 180 ? 1.29877 1.10888 1.10279 0.28797  0.07092  -0.16748 290 ARG D CA  
24205 C C   . ARG D 180 ? 1.32327 1.14215 1.12711 0.31353  0.09045  -0.15159 290 ARG D C   
24206 O O   . ARG D 180 ? 1.33117 1.19657 1.13477 0.32273  0.10882  -0.12926 290 ARG D O   
24207 C CB  . ARG D 180 ? 1.30130 1.10589 1.14531 0.24999  0.06972  -0.14459 290 ARG D CB  
24208 C CG  . ARG D 180 ? 1.28432 1.08152 1.14714 0.22113  0.05272  -0.16491 290 ARG D CG  
24209 C CD  . ARG D 180 ? 1.27358 1.02465 1.15869 0.21333  0.04396  -0.21178 290 ARG D CD  
24210 N NE  . ARG D 180 ? 1.25789 1.02959 1.13812 0.22207  0.01681  -0.25741 290 ARG D NE  
24211 C CZ  . ARG D 180 ? 1.30965 1.09118 1.23087 0.19755  -0.00027 -0.28702 290 ARG D CZ  
24212 N NH1 . ARG D 180 ? 1.23122 0.99718 1.20235 0.15716  0.01463  -0.27479 290 ARG D NH1 
24213 N NH2 . ARG D 180 ? 1.25677 1.06434 1.16585 0.21881  -0.03345 -0.33295 290 ARG D NH2 
24227 N N   . PRO D 181 ? 1.46370 1.23771 1.27239 0.32576  0.08953  -0.16536 291 PRO D N   
24228 C CA  . PRO D 181 ? 1.44722 1.23150 1.25891 0.35697  0.10266  -0.15406 291 PRO D CA  
24229 C C   . PRO D 181 ? 1.46617 1.26728 1.30857 0.34889  0.10372  -0.12199 291 PRO D C   
24230 O O   . PRO D 181 ? 1.35654 1.14831 1.21103 0.31820  0.09729  -0.10597 291 PRO D O   
24231 C CB  . PRO D 181 ? 1.39092 1.10452 1.18661 0.37520  0.09852  -0.18199 291 PRO D CB  
24232 C CG  . PRO D 181 ? 1.51223 1.17273 1.31871 0.33843  0.08897  -0.19843 291 PRO D CG  
24233 C CD  . PRO D 181 ? 1.45612 1.16519 1.26982 0.31367  0.07862  -0.19824 291 PRO D CD  
24241 N N   . GLU D 182 ? 1.42529 1.25407 1.28085 0.38204  0.10956  -0.11769 292 GLU D N   
24242 C CA  . GLU D 182 ? 1.34199 1.20691 1.23107 0.38442  0.10383  -0.09641 292 GLU D CA  
24243 C C   . GLU D 182 ? 1.32611 1.11639 1.19224 0.38304  0.09005  -0.08392 292 GLU D C   
24244 O O   . GLU D 182 ? 1.48405 1.29037 1.36324 0.37576  0.08050  -0.06498 292 GLU D O   
24245 C CB  . GLU D 182 ? 1.32516 1.24486 1.24413 0.42652  0.10897  -0.10654 292 GLU D CB  
24246 C CG  . GLU D 182 ? 1.38185 1.36407 1.35281 0.43268  0.09781  -0.09770 292 GLU D CG  
24247 C CD  . GLU D 182 ? 1.41466 1.47810 1.44223 0.46797  0.10640  -0.11881 292 GLU D CD  
24248 O OE1 . GLU D 182 ? 1.43960 1.48777 1.45037 0.50213  0.11381  -0.13633 292 GLU D OE1 
24249 O OE2 . GLU D 182 ? 1.14925 1.29471 1.24571 0.46012  0.10720  -0.12236 292 GLU D OE2 
24256 N N   . ASN D 183 A 1.36760 1.06919 1.19569 0.39061  0.09285  -0.09524 293 ASN D N   
24257 C CA  . ASN D 183 A 1.41628 1.02573 1.21088 0.38731  0.09383  -0.08040 293 ASN D CA  
24258 C C   . ASN D 183 A 1.59144 1.19106 1.39625 0.33647  0.09796  -0.06859 293 ASN D C   
24259 O O   . ASN D 183 A 1.61088 1.13488 1.38725 0.32899  0.10683  -0.05258 293 ASN D O   
24260 C CB  . ASN D 183 A 1.47542 0.98333 1.23393 0.39901  0.10673  -0.09881 293 ASN D CB  
24261 C CG  . ASN D 183 A 1.61451 1.12589 1.39205 0.36842  0.11155  -0.13094 293 ASN D CG  
24262 O OD1 . ASN D 183 A 1.64974 1.23879 1.44572 0.37064  0.10406  -0.14371 293 ASN D OD1 
24263 N ND2 . ASN D 183 A 1.49349 0.91877 1.26598 0.34227  0.12578  -0.14776 293 ASN D ND2 
24270 N N   . LYS D 184 ? 1.47124 1.13984 1.30894 0.30610  0.09458  -0.07543 294 LYS D N   
24271 C CA  . LYS D 184 ? 1.33574 1.01000 1.18910 0.26255  0.09464  -0.06685 294 LYS D CA  
24272 C C   . LYS D 184 ? 1.25818 1.01672 1.13681 0.25442  0.08626  -0.04770 294 LYS D C   
24273 O O   . LYS D 184 ? 1.33820 1.11892 1.23124 0.22197  0.08445  -0.04381 294 LYS D O   
24274 C CB  . LYS D 184 ? 1.27171 0.94369 1.13785 0.23723  0.09420  -0.09814 294 LYS D CB  
24275 C CG  . LYS D 184 ? 1.48785 1.07509 1.34821 0.23263  0.10531  -0.12592 294 LYS D CG  
24276 C CD  . LYS D 184 ? 1.46544 1.01498 1.35358 0.18771  0.11586  -0.13696 294 LYS D CD  
24277 C CE  . LYS D 184 ? 1.31685 0.80338 1.22588 0.17344  0.12763  -0.18288 294 LYS D CE  
24278 N NZ  . LYS D 184 ? 1.42370 0.96480 1.35061 0.18116  0.10145  -0.22812 294 LYS D NZ  
24292 N N   . SER D 185 ? 1.30374 1.10922 1.19425 0.28409  0.08161  -0.03976 295 SER D N   
24293 C CA  . SER D 185 ? 1.25921 1.14798 1.18850 0.27309  0.08009  -0.03001 295 SER D CA  
24294 C C   . SER D 185 ? 1.22208 1.10737 1.15627 0.24414  0.07250  -0.01161 295 SER D C   
24295 O O   . SER D 185 ? 1.14923 1.08465 1.10922 0.21978  0.07526  -0.00548 295 SER D O   
24296 C CB  . SER D 185 ? 1.39643 1.33845 1.35667 0.30915  0.07484  -0.03449 295 SER D CB  
24297 O OG  . SER D 185 ? 1.34591 1.25709 1.29026 0.33351  0.05508  -0.02679 295 SER D OG  
24303 N N   . PHE D 186 ? 1.32057 1.13834 1.22301 0.24809  0.06760  -0.00162 296 PHE D N   
24304 C CA  . PHE D 186 ? 1.31834 1.13158 1.21929 0.22651  0.06212  0.01586  296 PHE D CA  
24305 C C   . PHE D 186 ? 1.19796 1.01885 1.11330 0.18190  0.06976  0.01483  296 PHE D C   
24306 O O   . PHE D 186 ? 1.22716 1.07262 1.15537 0.16135  0.06497  0.02651  296 PHE D O   
24307 C CB  . PHE D 186 ? 1.25573 0.97545 1.10148 0.24283  0.06545  0.02906  296 PHE D CB  
24308 C CG  . PHE D 186 ? 1.29111 0.92345 1.10957 0.23110  0.08893  0.02176  296 PHE D CG  
24309 C CD1 . PHE D 186 ? 1.36418 0.93401 1.14716 0.26536  0.09598  0.01596  296 PHE D CD1 
24310 C CD2 . PHE D 186 ? 1.23286 0.84443 1.06747 0.18598  0.10481  0.01606  296 PHE D CD2 
24311 C CE1 . PHE D 186 ? 1.41705 0.90104 1.18374 0.24960  0.12227  0.00424  296 PHE D CE1 
24312 C CE2 . PHE D 186 ? 1.40344 0.94111 1.23317 0.16980  0.12894  -0.00086 296 PHE D CE2 
24313 C CZ  . PHE D 186 ? 1.40541 0.87487 1.20116 0.19934  0.13996  -0.00643 296 PHE D CZ  
24323 N N   . LEU D 187 ? 1.24941 1.05367 1.16392 0.17097  0.07740  -0.00380 297 LEU D N   
24324 C CA  . LEU D 187 ? 1.27655 1.09568 1.20554 0.13873  0.07655  -0.01241 297 LEU D CA  
24325 C C   . LEU D 187 ? 1.12316 1.00984 1.06666 0.13283  0.07208  -0.00268 297 LEU D C   
24326 O O   . LEU D 187 ? 1.06939 0.96750 1.02007 0.10976  0.06837  0.00134  297 LEU D O   
24327 C CB  . LEU D 187 ? 1.26840 1.06669 1.19539 0.13901  0.07703  -0.04454 297 LEU D CB  
24328 C CG  . LEU D 187 ? 1.19361 0.91617 1.11909 0.13200  0.08938  -0.06108 297 LEU D CG  
24329 C CD1 . LEU D 187 ? 1.23822 0.95326 1.17694 0.13010  0.08422  -0.10405 297 LEU D CD1 
24330 C CD2 . LEU D 187 ? 1.16488 0.85739 1.10515 0.09870  0.10081  -0.05380 297 LEU D CD2 
24342 N N   . TYR D 188 ? 1.13121 1.05886 1.08159 0.15281  0.07720  0.00059  298 TYR D N   
24343 C CA  . TYR D 188 ? 1.03313 1.01199 0.99839 0.14415  0.08593  0.01018  298 TYR D CA  
24344 C C   . TYR D 188 ? 1.05631 1.06248 1.05230 0.12922  0.08123  0.02567  298 TYR D C   
24345 O O   . TYR D 188 ? 1.09915 1.14466 1.11719 0.11823  0.09350  0.03200  298 TYR D O   
24346 C CB  . TYR D 188 ? 1.07871 1.09004 1.05017 0.16692  0.10411  0.00427  298 TYR D CB  
24347 C CG  . TYR D 188 ? 1.07383 1.05962 1.00380 0.18475  0.10900  -0.01244 298 TYR D CG  
24348 C CD1 . TYR D 188 ? 1.25372 1.23956 1.14767 0.18644  0.12054  -0.01264 298 TYR D CD1 
24349 C CD2 . TYR D 188 ? 1.11209 1.06591 1.03015 0.20473  0.10122  -0.02963 298 TYR D CD2 
24350 C CE1 . TYR D 188 ? 1.23997 1.20137 1.08616 0.21086  0.11903  -0.03263 298 TYR D CE1 
24351 C CE2 . TYR D 188 ? 1.19967 1.13187 1.08195 0.22258  0.10168  -0.05131 298 TYR D CE2 
24352 C CZ  . TYR D 188 ? 1.18501 1.12445 1.03071 0.22739  0.10808  -0.05439 298 TYR D CZ  
24353 O OH  . TYR D 188 ? 1.28044 1.19734 1.08001 0.25380  0.10317  -0.08060 298 TYR D OH  
24363 N N   . GLU D 189 ? 1.05125 1.03029 1.04393 0.13049  0.06705  0.03067  299 GLU D N   
24364 C CA  . GLU D 189 ? 1.11688 1.11849 1.13024 0.12332  0.05644  0.04055  299 GLU D CA  
24365 C C   . GLU D 189 ? 0.99854 0.96803 0.99462 0.09831  0.05215  0.05059  299 GLU D C   
24366 O O   . GLU D 189 ? 1.04980 1.03307 1.05584 0.09277  0.04243  0.05772  299 GLU D O   
24367 C CB  . GLU D 189 ? 1.23158 1.22793 1.24228 0.15685  0.04074  0.03760  299 GLU D CB  
24368 C CG  . GLU D 189 ? 1.09424 1.16578 1.16108 0.17517  0.03658  0.02232  299 GLU D CG  
24369 C CD  . GLU D 189 ? 1.28508 1.35416 1.34526 0.22174  0.01184  0.01164  299 GLU D CD  
24370 O OE1 . GLU D 189 ? 1.20207 1.20627 1.20420 0.23919  -0.00230 0.02299  299 GLU D OE1 
24371 O OE2 . GLU D 189 ? 1.33301 1.46281 1.44352 0.24469  0.00853  -0.00964 299 GLU D OE2 
24378 N N   . ILE D 190 ? 0.99200 0.92401 0.96900 0.08438  0.05822  0.04564  300 ILE D N   
24379 C CA  . ILE D 190 ? 0.96323 0.86907 0.93465 0.06099  0.05800  0.04985  300 ILE D CA  
24380 C C   . ILE D 190 ? 0.89513 0.83831 0.88204 0.04176  0.05452  0.05304  300 ILE D C   
24381 O O   . ILE D 190 ? 0.82396 0.77271 0.81609 0.03005  0.05009  0.06320  300 ILE D O   
24382 C CB  . ILE D 190 ? 0.97172 0.83021 0.93652 0.05132  0.06747  0.03317  300 ILE D CB  
24383 C CG1 . ILE D 190 ? 1.02385 0.82482 0.96379 0.06965  0.07822  0.03501  300 ILE D CG1 
24384 C CG2 . ILE D 190 ? 1.04588 0.89087 1.02146 0.02446  0.07195  0.03062  300 ILE D CG2 
24385 C CD1 . ILE D 190 ? 1.12955 0.87205 1.07264 0.05340  0.09750  0.01593  300 ILE D CD1 
24397 N N   . VAL D 191 ? 0.95465 0.91500 0.93863 0.04321  0.05684  0.04445  301 VAL D N   
24398 C CA  . VAL D 191 ? 0.95917 0.93509 0.93966 0.03190  0.05546  0.04825  301 VAL D CA  
24399 C C   . VAL D 191 ? 0.93233 0.93812 0.92685 0.02831  0.06587  0.06425  301 VAL D C   
24400 O O   . VAL D 191 ? 0.84176 0.85360 0.84601 0.01268  0.06372  0.07281  301 VAL D O   
24401 C CB  . VAL D 191 ? 1.00408 0.97422 0.95716 0.04592  0.05269  0.03185  301 VAL D CB  
24402 C CG1 . VAL D 191 ? 0.86796 0.84197 0.79705 0.04704  0.05407  0.04019  301 VAL D CG1 
24403 C CG2 . VAL D 191 ? 1.02980 0.98143 0.99224 0.04184  0.03877  0.00407  301 VAL D CG2 
24413 N N   . SER D 192 ? 0.93825 0.96397 0.94134 0.04087  0.08050  0.06435  302 SER D N   
24414 C CA  . SER D 192 ? 1.03863 1.09846 1.07651 0.03251  0.09791  0.07088  302 SER D CA  
24415 C C   . SER D 192 ? 1.03533 1.12993 1.11581 0.04548  0.09560  0.06073  302 SER D C   
24416 O O   . SER D 192 ? 1.03724 1.12828 1.10766 0.06639  0.09711  0.05322  302 SER D O   
24417 C CB  . SER D 192 ? 1.05762 1.11042 1.07146 0.03510  0.12996  0.07736  302 SER D CB  
24418 O OG  . SER D 192 ? 1.05802 1.13013 1.08518 0.05020  0.15110  0.07066  302 SER D OG  
24424 N N   . ASN D 193 ? 0.99321 1.12292 1.12215 0.03741  0.08806  0.05556  303 ASN D N   
24425 C CA  . ASN D 193 ? 1.01577 1.19015 1.19351 0.05668  0.07937  0.03733  303 ASN D CA  
24426 C C   . ASN D 193 ? 1.03419 1.26605 1.28895 0.03976  0.08686  0.02140  303 ASN D C   
24427 O O   . ASN D 193 ? 1.09545 1.32531 1.35932 0.01940  0.07956  0.02390  303 ASN D O   
24428 C CB  . ASN D 193 ? 1.15110 1.30283 1.30222 0.08231  0.04480  0.03488  303 ASN D CB  
24429 C CG  . ASN D 193 ? 1.18689 1.38911 1.38619 0.11168  0.02480  0.01085  303 ASN D CG  
24430 O OD1 . ASN D 193 ? 1.16362 1.39403 1.39188 0.11515  0.00165  -0.00220 303 ASN D OD1 
24431 N ND2 . ASN D 193 ? 1.14403 1.36411 1.35694 0.13581  0.03169  -0.00066 303 ASN D ND2 
24438 N N   . LYS D 194 ? 1.08562 1.37138 1.40373 0.04832  0.10244  -0.00024 304 LYS D N   
24439 C CA  . LYS D 194 ? 1.05607 1.40270 1.46861 0.02605  0.12882  -0.02332 304 LYS D CA  
24440 C C   . LYS D 194 ? 1.05053 1.47165 1.54732 0.04644  0.09377  -0.06456 304 LYS D C   
24441 O O   . LYS D 194 ? 0.95858 1.42279 1.52589 0.02871  0.08459  -0.08930 304 LYS D O   
24442 C CB  . LYS D 194 ? 1.02185 1.37544 1.44831 0.02191  0.18338  -0.02217 304 LYS D CB  
24443 C CG  . LYS D 194 ? 1.08286 1.35977 1.40833 0.01922  0.21373  0.01347  304 LYS D CG  
24444 C CD  . LYS D 194 ? 1.16234 1.38900 1.39908 0.04639  0.17965  0.02816  304 LYS D CD  
24445 C CE  . LYS D 194 ? 1.21606 1.46456 1.46426 0.08023  0.15583  0.01127  304 LYS D CE  
24446 N NZ  . LYS D 194 ? 1.18781 1.37614 1.35405 0.09980  0.13614  0.02308  304 LYS D NZ  
24460 N N   . ARG D 195 ? 1.10855 1.54517 1.59936 0.08741  0.07196  -0.07686 305 ARG D N   
24461 C CA  . ARG D 195 ? 1.11263 1.61347 1.66372 0.12493  0.02729  -0.11836 305 ARG D CA  
24462 C C   . ARG D 195 ? 1.13421 1.63110 1.67323 0.13211  -0.02064 -0.12699 305 ARG D C   
24463 O O   . ARG D 195 ? 1.07264 1.64381 1.70460 0.13279  -0.04189 -0.17131 305 ARG D O   
24464 C CB  . ARG D 195 ? 1.22205 1.69368 1.71173 0.17622  0.00413  -0.11333 305 ARG D CB  
24465 C CG  . ARG D 195 ? 1.26928 1.71147 1.72684 0.17179  0.04631  -0.09356 305 ARG D CG  
24466 C CD  . ARG D 195 ? 1.37225 1.73039 1.72042 0.20496  0.02718  -0.06800 305 ARG D CD  
24467 N NE  . ARG D 195 ? 1.44154 1.80361 1.78932 0.22376  0.04995  -0.07329 305 ARG D NE  
24468 C CZ  . ARG D 195 ? 1.39360 1.75313 1.74204 0.19906  0.09634  -0.06363 305 ARG D CZ  
24469 N NH1 . ARG D 195 ? 1.33495 1.67861 1.67488 0.15707  0.12488  -0.04487 305 ARG D NH1 
24470 N NH2 . ARG D 195 ? 1.35012 1.71808 1.69967 0.22258  0.11488  -0.07354 305 ARG D NH2 
24484 N N   . ASN D 196 ? 1.20131 1.61380 1.62938 0.14124  -0.03804 -0.09055 306 ASN D N   
24485 C CA  . ASN D 196 ? 1.16985 1.55902 1.56597 0.14007  -0.06874 -0.08799 306 ASN D CA  
24486 C C   . ASN D 196 ? 1.15325 1.48818 1.50762 0.09283  -0.03752 -0.05174 306 ASN D C   
24487 O O   . ASN D 196 ? 1.11975 1.42979 1.45823 0.06831  0.00173  -0.02887 306 ASN D O   
24488 C CB  . ASN D 196 ? 1.16894 1.49844 1.46691 0.19397  -0.11029 -0.07816 306 ASN D CB  
24489 C CG  . ASN D 196 ? 1.18349 1.41494 1.37740 0.19197  -0.08764 -0.03285 306 ASN D CG  
24490 O OD1 . ASN D 196 ? 1.15481 1.35278 1.32938 0.15066  -0.05808 -0.00728 306 ASN D OD1 
24491 N ND2 . ASN D 196 ? 1.26729 1.44920 1.39389 0.23976  -0.10340 -0.02708 306 ASN D ND2 
24498 N N   . GLY D 197 ? 1.08051 1.39840 1.41463 0.08591  -0.05834 -0.05053 307 GLY D N   
24499 C CA  . GLY D 197 ? 1.12794 1.39825 1.42497 0.04746  -0.03436 -0.02097 307 GLY D CA  
24500 C C   . GLY D 197 ? 1.08568 1.27761 1.28177 0.06039  -0.04242 0.00951  307 GLY D C   
24501 O O   . GLY D 197 ? 1.09182 1.25476 1.25728 0.04888  -0.04877 0.01874  307 GLY D O   
24505 N N   . ILE D 198 ? 1.06306 1.21864 1.21231 0.08214  -0.03752 0.02253  308 ILE D N   
24506 C CA  . ILE D 198 ? 0.98608 1.06319 1.05095 0.09154  -0.03574 0.04629  308 ILE D CA  
24507 C C   . ILE D 198 ? 0.93330 0.98217 0.98330 0.07336  -0.00682 0.06084  308 ILE D C   
24508 O O   . ILE D 198 ? 1.02460 1.07070 1.07189 0.09059  -0.00123 0.05775  308 ILE D O   
24509 C CB  . ILE D 198 ? 1.13376 1.17419 1.14443 0.14164  -0.05749 0.04413  308 ILE D CB  
24510 C CG1 . ILE D 198 ? 1.15529 1.23805 1.18470 0.17451  -0.09752 0.01770  308 ILE D CG1 
24511 C CG2 . ILE D 198 ? 1.17390 1.11928 1.09649 0.14503  -0.04246 0.06979  308 ILE D CG2 
24512 C CD1 . ILE D 198 ? 1.15794 1.26737 1.21530 0.14974  -0.10717 0.00899  308 ILE D CD1 
24524 N N   . ASP D 199 ? 0.88378 0.91260 0.92335 0.04340  0.00751  0.07203  309 ASP D N   
24525 C CA  . ASP D 199 ? 0.84022 0.84253 0.86319 0.03065  0.02608  0.07753  309 ASP D CA  
24526 C C   . ASP D 199 ? 0.81285 0.78683 0.81829 0.00939  0.02987  0.08350  309 ASP D C   
24527 O O   . ASP D 199 ? 0.71426 0.69533 0.72330 0.00091  0.02224  0.08637  309 ASP D O   
24528 C CB  . ASP D 199 ? 0.80020 0.83739 0.85023 0.02248  0.04006  0.07371  309 ASP D CB  
24529 C CG  . ASP D 199 ? 0.81959 0.88704 0.89971 0.00278  0.04596  0.07506  309 ASP D CG  
24530 O OD1 . ASP D 199 ? 0.79166 0.84244 0.85903 -0.01224 0.04190  0.08099  309 ASP D OD1 
24531 O OD2 . ASP D 199 ? 0.83303 0.93846 0.95344 0.00133  0.05891  0.06814  309 ASP D OD2 
24536 N N   . VAL D 200 ? 0.81662 0.76297 0.81021 0.00197  0.04054  0.07936  310 VAL D N   
24537 C CA  . VAL D 200 ? 0.77630 0.70442 0.76779 -0.01699 0.04499  0.07648  310 VAL D CA  
24538 C C   . VAL D 200 ? 0.74856 0.70677 0.75354 -0.02879 0.03867  0.07601  310 VAL D C   
24539 O O   . VAL D 200 ? 0.70955 0.66252 0.71594 -0.04076 0.03728  0.07505  310 VAL D O   
24540 C CB  . VAL D 200 ? 0.84732 0.74820 0.84265 -0.02311 0.05660  0.05981  310 VAL D CB  
24541 C CG1 . VAL D 200 ? 0.85649 0.70404 0.82958 -0.01547 0.07313  0.06391  310 VAL D CG1 
24542 C CG2 . VAL D 200 ? 0.93661 0.85910 0.93889 -0.01400 0.05067  0.04633  310 VAL D CG2 
24552 N N   . ASP D 201 ? 0.67895 0.66109 0.68821 -0.02353 0.03942  0.07775  311 ASP D N   
24553 C CA  . ASP D 201 ? 0.68116 0.67237 0.68814 -0.03082 0.04033  0.08232  311 ASP D CA  
24554 C C   . ASP D 201 ? 0.69920 0.69765 0.72078 -0.04306 0.03622  0.08932  311 ASP D C   
24555 O O   . ASP D 201 ? 0.66850 0.65759 0.68456 -0.05172 0.03162  0.08940  311 ASP D O   
24556 C CB  . ASP D 201 ? 0.74376 0.74450 0.74407 -0.02236 0.05501  0.08733  311 ASP D CB  
24557 C CG  . ASP D 201 ? 0.78986 0.77559 0.76578 -0.02370 0.06464  0.09553  311 ASP D CG  
24558 O OD1 . ASP D 201 ? 0.75029 0.72207 0.71045 -0.02374 0.05170  0.09188  311 ASP D OD1 
24559 O OD2 . ASP D 201 ? 0.75802 0.74097 0.72934 -0.02335 0.08954  0.10519  311 ASP D OD2 
24564 N N   . LYS D 202 ? 0.70628 0.72469 0.74948 -0.04020 0.03428  0.08965  312 LYS D N   
24565 C CA  . LYS D 202 ? 0.66239 0.69324 0.72387 -0.04775 0.02458  0.08755  312 LYS D CA  
24566 C C   . LYS D 202 ? 0.66014 0.66421 0.69424 -0.04456 0.01342  0.08887  312 LYS D C   
24567 O O   . LYS D 202 ? 0.67225 0.67394 0.70613 -0.05283 0.00714  0.08791  312 LYS D O   
24568 C CB  . LYS D 202 ? 0.69517 0.76421 0.79645 -0.03934 0.01839  0.07589  312 LYS D CB  
24569 C CG  . LYS D 202 ? 0.79554 0.89200 0.93698 -0.05067 0.04264  0.07244  312 LYS D CG  
24570 C CD  . LYS D 202 ? 0.73274 0.87817 0.92807 -0.03900 0.03890  0.05281  312 LYS D CD  
24571 C CE  . LYS D 202 ? 0.93981 1.12654 1.20426 -0.05569 0.03605  0.03003  312 LYS D CE  
24572 N NZ  . LYS D 202 ? 0.90244 1.15182 1.24838 -0.05263 0.04200  0.00103  312 LYS D NZ  
24586 N N   . TRP D 203 ? 0.66188 0.63756 0.66970 -0.03346 0.01698  0.09096  313 TRP D N   
24587 C CA  . TRP D 203 ? 0.73103 0.66859 0.70776 -0.03285 0.02066  0.09426  313 TRP D CA  
24588 C C   . TRP D 203 ? 0.66892 0.60563 0.65427 -0.05208 0.02652  0.09104  313 TRP D C   
24589 O O   . TRP D 203 ? 0.71081 0.64137 0.68733 -0.05575 0.02293  0.09185  313 TRP D O   
24590 C CB  . TRP D 203 ? 0.75765 0.65110 0.70771 -0.02413 0.03742  0.09668  313 TRP D CB  
24591 C CG  . TRP D 203 ? 0.85613 0.73454 0.77908 0.00528  0.02956  0.10127  313 TRP D CG  
24592 C CD1 . TRP D 203 ? 0.79576 0.70647 0.72523 0.02496  0.00495  0.09682  313 TRP D CD1 
24593 C CD2 . TRP D 203 ? 0.84563 0.67343 0.73488 0.02153  0.04500  0.10585  313 TRP D CD2 
24594 N NE1 . TRP D 203 ? 0.93597 0.82529 0.83611 0.05763  -0.00109 0.09749  313 TRP D NE1 
24595 C CE2 . TRP D 203 ? 0.90308 0.73376 0.77030 0.05699  0.02500  0.10674  313 TRP D CE2 
24596 C CE3 . TRP D 203 ? 0.90743 0.68800 0.78924 0.00967  0.07422  0.10457  313 TRP D CE3 
24597 C CZ2 . TRP D 203 ? 0.99002 0.76744 0.81148 0.08652  0.03277  0.11256  313 TRP D CZ2 
24598 C CZ3 . TRP D 203 ? 1.02899 0.75276 0.87113 0.03166  0.08803  0.11043  313 TRP D CZ3 
24599 C CH2 . TRP D 203 ? 1.08933 0.80718 0.89403 0.07230  0.06711  0.11741  313 TRP D CH2 
24610 N N   . ASP D 204 ? 0.68423 0.62953 0.68521 -0.05910 0.03144  0.08353  314 ASP D N   
24611 C CA  . ASP D 204 ? 0.66752 0.61462 0.67787 -0.06895 0.03193  0.07374  314 ASP D CA  
24612 C C   . ASP D 204 ? 0.65722 0.61632 0.66643 -0.07172 0.02178  0.07950  314 ASP D C   
24613 O O   . ASP D 204 ? 0.60062 0.55392 0.60871 -0.07694 0.02068  0.07617  314 ASP D O   
24614 C CB  . ASP D 204 ? 0.65163 0.60937 0.67642 -0.06591 0.02984  0.05599  314 ASP D CB  
24615 C CG  . ASP D 204 ? 0.64670 0.61579 0.68450 -0.06667 0.02148  0.03878  314 ASP D CG  
24616 O OD1 . ASP D 204 ? 0.65537 0.62871 0.67615 -0.05790 0.01037  0.04487  314 ASP D OD1 
24617 O OD2 . ASP D 204 ? 0.62720 0.59800 0.69338 -0.07510 0.02906  0.01789  314 ASP D OD2 
24622 N N   . TYR D 205 ? 0.60566 0.57678 0.61679 -0.06950 0.01983  0.08682  315 TYR D N   
24623 C CA  . TYR D 205 ? 0.64051 0.60906 0.65042 -0.07523 0.01854  0.09071  315 TYR D CA  
24624 C C   . TYR D 205 ? 0.60656 0.58029 0.62889 -0.08297 0.01224  0.09029  315 TYR D C   
24625 O O   . TYR D 205 ? 0.66919 0.63384 0.68978 -0.08912 0.00939  0.08877  315 TYR D O   
24626 C CB  . TYR D 205 ? 0.73384 0.69759 0.73563 -0.07188 0.03079  0.09848  315 TYR D CB  
24627 C CG  . TYR D 205 ? 0.64940 0.62949 0.67671 -0.07866 0.04400  0.10218  315 TYR D CG  
24628 C CD1 . TYR D 205 ? 0.68584 0.67503 0.74523 -0.09408 0.04868  0.09887  315 TYR D CD1 
24629 C CD2 . TYR D 205 ? 0.59990 0.59019 0.62764 -0.06959 0.05263  0.10298  315 TYR D CD2 
24630 C CE1 . TYR D 205 ? 0.68117 0.69743 0.78458 -0.10201 0.06179  0.09213  315 TYR D CE1 
24631 C CE2 . TYR D 205 ? 0.62736 0.64091 0.68983 -0.07499 0.06678  0.10101  315 TYR D CE2 
24632 C CZ  . TYR D 205 ? 0.59771 0.62767 0.70332 -0.09203 0.07178  0.09378  315 TYR D CZ  
24633 O OH  . TYR D 205 ? 0.60978 0.67412 0.76960 -0.09924 0.08727  0.08229  315 TYR D OH  
24643 N N   . PHE D 206 ? 0.65072 0.63548 0.67959 -0.07696 0.00588  0.08785  316 PHE D N   
24644 C CA  . PHE D 206 ? 0.71019 0.69686 0.73818 -0.07369 -0.00879 0.08049  316 PHE D CA  
24645 C C   . PHE D 206 ? 0.64298 0.60196 0.63979 -0.07275 -0.00743 0.08187  316 PHE D C   
24646 O O   . PHE D 206 ? 0.64003 0.59558 0.63620 -0.07731 -0.01433 0.07626  316 PHE D O   
24647 C CB  . PHE D 206 ? 0.76386 0.75808 0.78470 -0.05303 -0.02169 0.07541  316 PHE D CB  
24648 C CG  . PHE D 206 ? 0.72778 0.76392 0.79598 -0.05140 -0.02823 0.06323  316 PHE D CG  
24649 C CD1 . PHE D 206 ? 0.72731 0.78568 0.84183 -0.07306 -0.01492 0.05867  316 PHE D CD1 
24650 C CD2 . PHE D 206 ? 0.73433 0.78300 0.79929 -0.02549 -0.04384 0.05472  316 PHE D CD2 
24651 C CE1 . PHE D 206 ? 0.74130 0.84095 0.91158 -0.07545 -0.01147 0.04336  316 PHE D CE1 
24652 C CE2 . PHE D 206 ? 0.72402 0.82139 0.84562 -0.02270 -0.04962 0.03667  316 PHE D CE2 
24653 C CZ  . PHE D 206 ? 0.69671 0.82368 0.87831 -0.05097 -0.03096 0.02940  316 PHE D CZ  
24663 N N   . ALA D 207 ? 0.66837 0.60607 0.64456 -0.06870 0.00610  0.08628  317 ALA D N   
24664 C CA  . ALA D 207 ? 0.66818 0.57997 0.62258 -0.06972 0.01743  0.08462  317 ALA D CA  
24665 C C   . ALA D 207 ? 0.64940 0.57207 0.62421 -0.08098 0.01757  0.07691  317 ALA D C   
24666 O O   . ALA D 207 ? 0.63925 0.55264 0.60365 -0.08112 0.01710  0.07280  317 ALA D O   
24667 C CB  . ALA D 207 ? 0.71600 0.59995 0.65828 -0.06924 0.04253  0.08628  317 ALA D CB  
24673 N N   . ARG D 208 ? 0.69362 0.63250 0.68925 -0.08399 0.01550  0.07377  318 ARG D N   
24674 C CA  . ARG D 208 ? 0.64044 0.58429 0.64422 -0.08302 0.01075  0.06431  318 ARG D CA  
24675 C C   . ARG D 208 ? 0.65109 0.58649 0.64521 -0.08381 0.00175  0.07031  318 ARG D C   
24676 O O   . ARG D 208 ? 0.70931 0.63691 0.69920 -0.08125 -0.00175 0.06345  318 ARG D O   
24677 C CB  . ARG D 208 ? 0.62681 0.58202 0.63835 -0.07458 0.00691  0.05706  318 ARG D CB  
24678 C CG  . ARG D 208 ? 0.64960 0.61103 0.66453 -0.06159 -0.00393 0.03995  318 ARG D CG  
24679 C CD  . ARG D 208 ? 0.69781 0.67002 0.71207 -0.04490 -0.01356 0.02697  318 ARG D CD  
24680 N NE  . ARG D 208 ? 0.64944 0.63835 0.69717 -0.05368 -0.00581 0.01057  318 ARG D NE  
24681 C CZ  . ARG D 208 ? 0.70211 0.71287 0.79520 -0.05730 -0.00410 -0.02196 318 ARG D CZ  
24682 N NH1 . ARG D 208 ? 0.67540 0.70296 0.78889 -0.04986 -0.01334 -0.04347 318 ARG D NH1 
24683 N NH2 . ARG D 208 ? 0.61791 0.63382 0.74319 -0.06919 0.00983  -0.03705 318 ARG D NH2 
24697 N N   . ASP D 209 ? 0.61818 0.55431 0.61531 -0.08865 0.00126  0.07944  319 ASP D N   
24698 C CA  . ASP D 209 ? 0.70666 0.62945 0.70566 -0.09555 0.00019  0.08026  319 ASP D CA  
24699 C C   . ASP D 209 ? 0.72182 0.64443 0.72169 -0.09824 -0.01030 0.07051  319 ASP D C   
24700 O O   . ASP D 209 ? 0.70314 0.60902 0.69947 -0.10096 -0.01314 0.06539  319 ASP D O   
24701 C CB  . ASP D 209 ? 0.70813 0.63591 0.72769 -0.10551 0.01072  0.08532  319 ASP D CB  
24702 C CG  . ASP D 209 ? 0.65987 0.57509 0.66097 -0.09755 0.02586  0.09710  319 ASP D CG  
24703 O OD1 . ASP D 209 ? 0.76427 0.66837 0.73646 -0.08092 0.02021  0.09716  319 ASP D OD1 
24704 O OD2 . ASP D 209 ? 0.64171 0.56069 0.65824 -0.10470 0.04264  0.10195  319 ASP D OD2 
24709 N N   . CYS D 210 ? 0.68889 0.62106 0.68243 -0.09221 -0.01583 0.06766  320 CYS D N   
24710 C CA  . CYS D 210 ? 0.71685 0.63913 0.69080 -0.08504 -0.02607 0.05820  320 CYS D CA  
24711 C C   . CYS D 210 ? 0.71491 0.61964 0.66986 -0.08230 -0.01617 0.05688  320 CYS D C   
24712 O O   . CYS D 210 ? 0.73268 0.62615 0.67803 -0.08036 -0.02270 0.04802  320 CYS D O   
24713 C CB  . CYS D 210 ? 0.79287 0.71329 0.74170 -0.06841 -0.03185 0.05836  320 CYS D CB  
24714 S SG  . CYS D 210 ? 0.76628 0.71970 0.74839 -0.06425 -0.05457 0.04488  320 CYS D SG  
24720 N N   . HIS D 211 ? 0.67579 0.58228 0.63423 -0.08244 -0.00030 0.06000  321 HIS D N   
24721 C CA  . HIS D 211 ? 0.71827 0.62038 0.67814 -0.08089 0.01214  0.05022  321 HIS D CA  
24722 C C   . HIS D 211 ? 0.74006 0.64328 0.70856 -0.07834 0.00037  0.04281  321 HIS D C   
24723 O O   . HIS D 211 ? 0.75268 0.64874 0.71516 -0.07346 0.00263  0.03266  321 HIS D O   
24724 C CB  . HIS D 211 ? 0.68640 0.60099 0.67089 -0.08462 0.02909  0.04437  321 HIS D CB  
24725 C CG  . HIS D 211 ? 0.73413 0.65621 0.74258 -0.08619 0.04718  0.02473  321 HIS D CG  
24726 N ND1 . HIS D 211 ? 0.80258 0.75524 0.85291 -0.08243 0.03943  0.00279  321 HIS D ND1 
24727 C CD2 . HIS D 211 ? 0.74171 0.64616 0.74065 -0.08844 0.07463  0.01963  321 HIS D CD2 
24728 C CE1 . HIS D 211 ? 0.73305 0.69786 0.81596 -0.08611 0.06030  -0.01995 321 HIS D CE1 
24729 N NE2 . HIS D 211 ? 0.70846 0.64085 0.75952 -0.09219 0.08691  -0.00764 321 HIS D NE2 
24737 N N   . HIS D 212 ? 0.75020 0.65345 0.72416 -0.07815 -0.00866 0.04892  322 HIS D N   
24738 C CA  . HIS D 212 ? 0.78935 0.67562 0.75455 -0.06851 -0.01597 0.04555  322 HIS D CA  
24739 C C   . HIS D 212 ? 0.76967 0.62897 0.72504 -0.07633 -0.01925 0.04917  322 HIS D C   
24740 O O   . HIS D 212 ? 0.81077 0.64367 0.75177 -0.06765 -0.02219 0.04535  322 HIS D O   
24741 C CB  . HIS D 212 ? 0.75244 0.63421 0.70910 -0.05610 -0.01842 0.05092  322 HIS D CB  
24742 C CG  . HIS D 212 ? 0.75959 0.67091 0.73410 -0.04244 -0.02350 0.03317  322 HIS D CG  
24743 N ND1 . HIS D 212 ? 0.74687 0.67971 0.73794 -0.04687 -0.01955 0.03160  322 HIS D ND1 
24744 C CD2 . HIS D 212 ? 0.77146 0.69868 0.75946 -0.02368 -0.03366 0.00910  322 HIS D CD2 
24745 C CE1 . HIS D 212 ? 0.79682 0.75783 0.81592 -0.03516 -0.02610 0.00490  322 HIS D CE1 
24746 N NE2 . HIS D 212 ? 0.81369 0.77649 0.83517 -0.02003 -0.03591 -0.01098 322 HIS D NE2 
24754 N N   . LEU D 213 ? 0.71731 0.58375 0.68448 -0.09029 -0.02044 0.05090  323 LEU D N   
24755 C CA  . LEU D 213 ? 0.76154 0.61155 0.73891 -0.10150 -0.02470 0.04312  323 LEU D CA  
24756 C C   . LEU D 213 ? 0.81250 0.66430 0.78174 -0.09703 -0.03888 0.02594  323 LEU D C   
24757 O O   . LEU D 213 ? 0.87914 0.71447 0.85775 -0.10378 -0.04557 0.01188  323 LEU D O   
24758 C CB  . LEU D 213 ? 0.75514 0.62130 0.76609 -0.11736 -0.02118 0.04285  323 LEU D CB  
24759 C CG  . LEU D 213 ? 0.84041 0.68878 0.85239 -0.12298 0.00118  0.05987  323 LEU D CG  
24760 C CD1 . LEU D 213 ? 0.70647 0.58572 0.75506 -0.13468 0.00759  0.05888  323 LEU D CD1 
24761 C CD2 . LEU D 213 ? 0.81467 0.61176 0.82005 -0.13121 0.01865  0.06182  323 LEU D CD2 
24773 N N   . GLY D 214 ? 0.75743 0.86749 0.78685 0.02378  0.14369  0.10004  324 GLY D N   
24774 C CA  . GLY D 214 ? 0.79034 0.87189 0.77890 0.02139  0.16366  0.09208  324 GLY D CA  
24775 C C   . GLY D 214 ? 0.79293 0.85167 0.72589 0.01112  0.15701  0.10147  324 GLY D C   
24776 O O   . GLY D 214 ? 0.90556 0.93088 0.79084 0.00914  0.16766  0.09544  324 GLY D O   
24780 N N   . ILE D 215 ? 0.77355 0.84725 0.71004 0.00605  0.13932  0.11489  325 ILE D N   
24781 C CA  . ILE D 215 ? 0.75364 0.81082 0.64798 -0.00111 0.12848  0.12408  325 ILE D CA  
24782 C C   . ILE D 215 ? 0.76846 0.81900 0.64613 -0.00522 0.14647  0.12704  325 ILE D C   
24783 O O   . ILE D 215 ? 0.69387 0.76568 0.60583 -0.00531 0.15911  0.12715  325 ILE D O   
24784 C CB  . ILE D 215 ? 0.76555 0.84454 0.67854 -0.00258 0.10294  0.13578  325 ILE D CB  
24785 C CG1 . ILE D 215 ? 0.72237 0.79923 0.64275 -0.00296 0.08686  0.13510  325 ILE D CG1 
24786 C CG2 . ILE D 215 ? 0.84399 0.91413 0.72838 -0.00665 0.09207  0.14438  325 ILE D CG2 
24787 C CD1 . ILE D 215 ? 0.74039 0.84175 0.68530 -0.00548 0.07002  0.14621  325 ILE D CD1 
24799 N N   . GLN D 216 ? 0.93582 0.95177 0.75684 -0.00966 0.14436  0.13020  326 GLN D N   
24800 C CA  . GLN D 216 ? 0.85558 0.85354 0.64730 -0.01485 0.15778  0.13634  326 GLN D CA  
24801 C C   . GLN D 216 ? 0.88148 0.89614 0.68864 -0.01431 0.13698  0.14845  326 GLN D C   
24802 O O   . GLN D 216 ? 0.92021 0.94309 0.73046 -0.01137 0.10991  0.15337  326 GLN D O   
24803 C CB  . GLN D 216 ? 1.03027 0.97601 0.74481 -0.01826 0.15771  0.13644  326 GLN D CB  
24804 C CG  . GLN D 216 ? 1.14727 1.05638 0.81133 -0.02524 0.18020  0.14198  326 GLN D CG  
24805 C CD  . GLN D 216 ? 1.19101 1.11452 0.88594 -0.03042 0.22013  0.13746  326 GLN D CD  
24806 O OE1 . GLN D 216 ? 1.16516 1.09806 0.87940 -0.03610 0.22724  0.14555  326 GLN D OE1 
24807 N NE2 . GLN D 216 ? 1.20988 1.13640 0.91547 -0.02835 0.24592  0.12341  326 GLN D NE2 
24816 N N   . ASN D 217 ? 0.87908 0.89975 0.70042 -0.01730 0.15079  0.15215  327 ASN D N   
24817 C CA  . ASN D 217 ? 0.83869 0.86869 0.67069 -0.01521 0.13440  0.16168  327 ASN D CA  
24818 C C   . ASN D 217 ? 0.94016 0.93260 0.72914 -0.02163 0.14596  0.16863  327 ASN D C   
24819 O O   . ASN D 217 ? 0.84505 0.83112 0.63807 -0.03004 0.17396  0.16621  327 ASN D O   
24820 C CB  . ASN D 217 ? 0.64725 0.71677 0.53884 -0.01243 0.13463  0.15924  327 ASN D CB  
24821 C CG  . ASN D 217 ? 0.74035 0.81178 0.63702 -0.01010 0.12383  0.16634  327 ASN D CG  
24822 O OD1 . ASN D 217 ? 0.79351 0.85792 0.67209 -0.00443 0.10466  0.17276  327 ASN D OD1 
24823 N ND2 . ASN D 217 ? 0.75400 0.83770 0.68208 -0.01312 0.13324  0.16363  327 ASN D ND2 
24830 N N   . ASN D 218 ? 0.97115 0.93809 0.72147 -0.01800 0.12381  0.17758  328 ASN D N   
24831 C CA  . ASN D 218 ? 1.04148 0.96209 0.74017 -0.02324 0.13006  0.18659  328 ASN D CA  
24832 C C   . ASN D 218 ? 0.90216 0.82665 0.61928 -0.01915 0.11799  0.19393  328 ASN D C   
24833 O O   . ASN D 218 ? 1.10681 0.98829 0.78144 -0.02370 0.12155  0.20282  328 ASN D O   
24834 C CB  . ASN D 218 ? 1.01082 0.88338 0.63799 -0.02133 0.11218  0.19172  328 ASN D CB  
24835 C CG  . ASN D 218 ? 1.08633 0.94279 0.68185 -0.02552 0.12539  0.18288  328 ASN D CG  
24836 O OD1 . ASN D 218 ? 1.17721 1.04034 0.77221 -0.02043 0.10316  0.17814  328 ASN D OD1 
24837 N ND2 . ASN D 218 ? 1.05625 0.89290 0.63002 -0.03536 0.16394  0.17930  328 ASN D ND2 
24844 N N   . PHE D 219 ? 0.87342 0.84227 0.64663 -0.01062 0.10475  0.19043  329 PHE D N   
24845 C CA  . PHE D 219 ? 0.87742 0.84713 0.66583 -0.00465 0.09431  0.19463  329 PHE D CA  
24846 C C   . PHE D 219 ? 0.85534 0.81691 0.65532 -0.01657 0.11781  0.19370  329 PHE D C   
24847 O O   . PHE D 219 ? 0.90937 0.89790 0.74626 -0.02362 0.13546  0.18571  329 PHE D O   
24848 C CB  . PHE D 219 ? 0.80548 0.82141 0.64411 0.00742  0.07855  0.18976  329 PHE D CB  
24849 C CG  . PHE D 219 ? 0.75381 0.76819 0.60451 0.01651  0.06857  0.19134  329 PHE D CG  
24850 C CD1 . PHE D 219 ? 0.89706 0.87517 0.71482 0.02332  0.05411  0.19896  329 PHE D CD1 
24851 C CD2 . PHE D 219 ? 0.74390 0.78700 0.63360 0.01974  0.07146  0.18459  329 PHE D CD2 
24852 C CE1 . PHE D 219 ? 0.94986 0.92259 0.77856 0.03407  0.04474  0.19867  329 PHE D CE1 
24853 C CE2 . PHE D 219 ? 0.82821 0.86438 0.72358 0.02938  0.06275  0.18373  329 PHE D CE2 
24854 C CZ  . PHE D 219 ? 0.81111 0.81363 0.67860 0.03717  0.05017  0.19018  329 PHE D CZ  
24864 N N   . ASP D 220 ? 0.91355 0.83635 0.68451 -0.01916 0.11613  0.20184  330 ASP D N   
24865 C CA  . ASP D 220 ? 1.00491 0.91412 0.78632 -0.03377 0.13680  0.20233  330 ASP D CA  
24866 C C   . ASP D 220 ? 0.95773 0.87554 0.76765 -0.02468 0.11883  0.20019  330 ASP D C   
24867 O O   . ASP D 220 ? 0.98109 0.86371 0.76121 -0.01744 0.10334  0.20750  330 ASP D O   
24868 C CB  . ASP D 220 ? 0.91565 0.76309 0.63237 -0.04647 0.15101  0.21438  330 ASP D CB  
24869 C CG  . ASP D 220 ? 1.02649 0.85644 0.75456 -0.06596 0.17524  0.21661  330 ASP D CG  
24870 O OD1 . ASP D 220 ? 1.12272 0.98700 0.90969 -0.06729 0.17357  0.20804  330 ASP D OD1 
24871 O OD2 . ASP D 220 ? 1.00324 0.78247 0.67912 -0.08141 0.19617  0.22703  330 ASP D OD2 
24876 N N   . TYR D 221 ? 0.87889 0.83967 0.74298 -0.02342 0.11927  0.18931  331 TYR D N   
24877 C CA  . TYR D 221 ? 0.84057 0.80818 0.72583 -0.01296 0.10216  0.18452  331 TYR D CA  
24878 C C   . TYR D 221 ? 0.94499 0.87296 0.81971 -0.02419 0.10620  0.18772  331 TYR D C   
24879 O O   . TYR D 221 ? 0.93365 0.84299 0.80143 -0.01336 0.08945  0.18698  331 TYR D O   
24880 C CB  . TYR D 221 ? 0.75076 0.76436 0.68449 -0.00994 0.10002  0.17259  331 TYR D CB  
24881 C CG  . TYR D 221 ? 0.83375 0.86121 0.80341 -0.02696 0.11588  0.16609  331 TYR D CG  
24882 C CD1 . TYR D 221 ? 0.81605 0.82864 0.80252 -0.03809 0.11661  0.16273  331 TYR D CD1 
24883 C CD2 . TYR D 221 ? 0.81658 0.87256 0.80867 -0.03132 0.12839  0.16209  331 TYR D CD2 
24884 C CE1 . TYR D 221 ? 0.90270 0.93379 0.93398 -0.05421 0.12908  0.15573  331 TYR D CE1 
24885 C CE2 . TYR D 221 ? 0.95151 1.02511 0.98663 -0.04428 0.14182  0.15467  331 TYR D CE2 
24886 C CZ  . TYR D 221 ? 0.95192 1.01613 1.01045 -0.05624 0.14192  0.15146  331 TYR D CZ  
24887 O OH  . TYR D 221 ? 0.90763 0.99526 1.02143 -0.07011 0.15354  0.14293  331 TYR D OH  
24897 N N   . LYS D 222 ? 0.90501 0.81687 0.77757 -0.04625 0.13006  0.19124  332 LYS D N   
24898 C CA  . LYS D 222 ? 1.05848 0.93001 0.92310 -0.06173 0.13617  0.19563  332 LYS D CA  
24899 C C   . LYS D 222 ? 1.11648 0.92776 0.91774 -0.05606 0.12582  0.20953  332 LYS D C   
24900 O O   . LYS D 222 ? 1.20097 0.97783 0.99249 -0.05427 0.11300  0.21127  332 LYS D O   
24901 C CB  . LYS D 222 ? 1.00383 0.87542 0.88577 -0.08891 0.16944  0.19680  332 LYS D CB  
24902 C CG  . LYS D 222 ? 1.07555 1.00610 1.02516 -0.09347 0.17882  0.18279  332 LYS D CG  
24903 C CD  . LYS D 222 ? 1.00851 0.93822 0.98873 -0.12190 0.21234  0.18270  332 LYS D CD  
24904 C CE  . LYS D 222 ? 1.06341 1.05383 1.12068 -0.12436 0.21869  0.16739  332 LYS D CE  
24905 N NZ  . LYS D 222 ? 0.91920 0.93733 0.97213 -0.11142 0.22672  0.16400  332 LYS D NZ  
24919 N N   . ARG D 223 ? 1.08183 0.87525 0.83719 -0.05227 0.12818  0.21887  333 ARG D N   
24920 C CA  . ARG D 223 ? 1.06207 0.79952 0.75592 -0.04162 0.10967  0.23172  333 ARG D CA  
24921 C C   . ARG D 223 ? 1.09633 0.84276 0.80590 -0.01520 0.07726  0.22628  333 ARG D C   
24922 O O   . ARG D 223 ? 1.23009 0.93185 0.91796 -0.00956 0.06340  0.23101  333 ARG D O   
24923 C CB  . ARG D 223 ? 1.29360 1.02315 0.94430 -0.03739 0.10928  0.23804  333 ARG D CB  
24924 C CG  . ARG D 223 ? 1.30619 0.95983 0.87422 -0.03803 0.10077  0.25504  333 ARG D CG  
24925 C CD  . ARG D 223 ? 1.25293 0.89766 0.77517 -0.03871 0.10454  0.25852  333 ARG D CD  
24926 N NE  . ARG D 223 ? 1.26841 0.89666 0.75925 -0.01601 0.06526  0.26274  333 ARG D NE  
24927 C CZ  . ARG D 223 ? 1.36240 0.99871 0.83257 -0.01002 0.05458  0.26084  333 ARG D CZ  
24928 N NH1 . ARG D 223 ? 1.25862 0.91805 0.73277 -0.02278 0.08125  0.25403  333 ARG D NH1 
24929 N NH2 . ARG D 223 ? 1.22883 0.84996 0.67793 0.01008  0.01420  0.26452  333 ARG D NH2 
24943 N N   . PHE D 224 ? 1.02252 0.82491 0.76992 0.00133  0.06684  0.21599  334 PHE D N   
24944 C CA  . PHE D 224 ? 1.07206 0.88828 0.83756 0.02706  0.04211  0.20961  334 PHE D CA  
24945 C C   . PHE D 224 ? 1.04733 0.84804 0.82796 0.02780  0.03945  0.20249  334 PHE D C   
24946 O O   . PHE D 224 ? 1.15935 0.92649 0.92356 0.04399  0.02145  0.20338  334 PHE D O   
24947 C CB  . PHE D 224 ? 1.09830 0.97926 0.90597 0.03788  0.04027  0.19967  334 PHE D CB  
24948 C CG  . PHE D 224 ? 1.03391 0.93279 0.85605 0.06452  0.01891  0.19570  334 PHE D CG  
24949 C CD1 . PHE D 224 ? 1.03466 0.93312 0.84463 0.07584  0.00267  0.20180  334 PHE D CD1 
24950 C CD2 . PHE D 224 ? 1.03244 0.94450 0.87983 0.07891  0.01456  0.18484  334 PHE D CD2 
24951 C CE1 . PHE D 224 ? 1.16848 1.08780 1.00338 0.10074  -0.01593 0.19706  334 PHE D CE1 
24952 C CE2 . PHE D 224 ? 1.33048 1.26244 1.19635 0.10456  0.00041  0.17968  334 PHE D CE2 
24953 C CZ  . PHE D 224 ? 1.26388 1.20458 1.12983 0.11477  -0.01373 0.18585  334 PHE D CZ  
24963 N N   . ILE D 225 ? 1.04095 0.86373 0.85383 0.01151  0.05449  0.19415  335 ILE D N   
24964 C CA  . ILE D 225 ? 1.16503 0.97036 0.99114 0.01042  0.04847  0.18542  335 ILE D CA  
24965 C C   . ILE D 225 ? 1.24530 0.98064 1.03210 0.00120  0.04582  0.19600  335 ILE D C   
24966 O O   . ILE D 225 ? 1.30569 1.00788 1.08341 0.01298  0.02975  0.19156  335 ILE D O   
24967 C CB  . ILE D 225 ? 0.97564 0.81370 0.84416 -0.00855 0.06127  0.17552  335 ILE D CB  
24968 C CG1 . ILE D 225 ? 0.90647 0.80087 0.80584 0.00588  0.05637  0.16415  335 ILE D CG1 
24969 C CG2 . ILE D 225 ? 1.00640 0.81576 0.88386 -0.01581 0.05306  0.16731  335 ILE D CG2 
24970 C CD1 . ILE D 225 ? 0.96214 0.89475 0.89903 -0.01058 0.06906  0.15906  335 ILE D CD1 
24982 N N   . LYS D 226 ? 1.18418 0.89098 0.94235 -0.02000 0.06282  0.21017  336 LYS D N   
24983 C CA  . LYS D 226 ? 1.34845 0.98145 1.06161 -0.03319 0.06385  0.22342  336 LYS D CA  
24984 C C   . LYS D 226 ? 1.35652 0.94308 1.02479 -0.00720 0.03651  0.23082  336 LYS D C   
24985 O O   . LYS D 226 ? 1.43214 0.95796 1.07323 -0.00760 0.02586  0.23572  336 LYS D O   
24986 C CB  . LYS D 226 ? 1.36748 0.97927 1.05046 -0.06006 0.09216  0.23793  336 LYS D CB  
24987 C CG  . LYS D 226 ? 1.53062 1.07177 1.17670 -0.08554 0.10528  0.25161  336 LYS D CG  
24988 C CD  . LYS D 226 ? 1.53560 1.05459 1.14170 -0.10978 0.13826  0.26637  336 LYS D CD  
24989 C CE  . LYS D 226 ? 1.65345 1.12264 1.24992 -0.14492 0.16364  0.27632  336 LYS D CE  
24990 N NZ  . LYS D 226 ? 1.64169 1.01715 1.16103 -0.14376 0.14849  0.29477  336 LYS D NZ  
25004 N N   . PHE D 227 ? 1.31950 0.93266 0.98322 0.01569  0.02282  0.23120  337 PHE D N   
25005 C CA  . PHE D 227 ? 1.44827 1.02324 1.07789 0.04228  -0.00631 0.23773  337 PHE D CA  
25006 C C   . PHE D 227 ? 1.34749 0.96632 1.02097 0.07488  -0.02568 0.22167  337 PHE D C   
25007 O O   . PHE D 227 ? 1.51325 1.12684 1.18002 0.10138  -0.04957 0.22337  337 PHE D O   
25008 C CB  . PHE D 227 ? 1.38936 0.95209 0.97731 0.04360  -0.01170 0.25116  337 PHE D CB  
25009 C CG  . PHE D 227 ? 1.49988 0.99747 1.02290 0.01625  0.00565  0.26935  337 PHE D CG  
25010 C CD1 . PHE D 227 ? 1.56704 1.07587 1.10001 -0.01590 0.04254  0.26957  337 PHE D CD1 
25011 C CD2 . PHE D 227 ? 1.48745 0.90979 0.93904 0.02337  -0.01486 0.28622  337 PHE D CD2 
25012 C CE1 . PHE D 227 ? 1.68508 1.13452 1.15908 -0.04209 0.06485  0.28604  337 PHE D CE1 
25013 C CE2 . PHE D 227 ? 1.58142 0.93584 0.96231 -0.00295 0.00434  0.30443  337 PHE D CE2 
25014 C CZ  . PHE D 227 ? 1.61167 0.98157 1.00461 -0.03678 0.04773  0.30415  337 PHE D CZ  
25024 N N   . ALA D 228 ? 1.24706 0.90933 0.96556 0.07375  -0.01560 0.20572  338 ALA D N   
25025 C CA  . ALA D 228 ? 1.25001 0.94862 1.00279 0.10334  -0.02775 0.19011  338 ALA D CA  
25026 C C   . ALA D 228 ? 1.27627 0.92561 1.01731 0.11745  -0.04123 0.18279  338 ALA D C   
25027 O O   . ALA D 228 ? 1.40469 1.00376 1.12373 0.09803  -0.03793 0.18627  338 ALA D O   
25028 C CB  . ALA D 228 ? 1.21383 0.97683 1.00935 0.09707  -0.01160 0.17675  338 ALA D CB  
25034 N N   . ARG D 229 ? 1.30622 0.96963 1.06447 0.15126  -0.05550 0.17187  339 ARG D N   
25035 C CA  . ARG D 229 ? 1.30002 0.91825 1.04861 0.16970  -0.06781 0.16088  339 ARG D CA  
25036 C C   . ARG D 229 ? 1.38962 1.05780 1.17564 0.20005  -0.06612 0.14084  339 ARG D C   
25037 O O   . ARG D 229 ? 1.33767 1.07121 1.15598 0.20478  -0.05655 0.13867  339 ARG D O   
25038 C CB  . ARG D 229 ? 1.52326 1.07257 1.23551 0.18531  -0.09176 0.17202  339 ARG D CB  
25039 C CG  . ARG D 229 ? 1.70677 1.19761 1.37028 0.15543  -0.09100 0.19429  339 ARG D CG  
25040 C CD  . ARG D 229 ? 1.71452 1.12132 1.33085 0.17161  -0.11813 0.20616  339 ARG D CD  
25041 N NE  . ARG D 229 ? 1.76888 1.10947 1.36358 0.16592  -0.12162 0.20166  339 ARG D NE  
25042 C CZ  . ARG D 229 ? 1.76977 1.07642 1.36494 0.19729  -0.14158 0.18913  339 ARG D CZ  
25043 N NH1 . ARG D 229 ? 1.77903 1.11833 1.40297 0.23851  -0.15743 0.17852  339 ARG D NH1 
25044 N NH2 . ARG D 229 ? 1.82259 1.06044 1.39186 0.18700  -0.14538 0.18623  339 ARG D NH2 
25058 N N   . VAL D 230 ? 1.47139 1.10453 1.25048 0.22142  -0.07449 0.12620  340 VAL D N   
25059 C CA  . VAL D 230 ? 1.39210 1.06157 1.20014 0.25607  -0.07124 0.10650  340 VAL D CA  
25060 C C   . VAL D 230 ? 1.45527 1.09935 1.26710 0.29085  -0.09243 0.10709  340 VAL D C   
25061 O O   . VAL D 230 ? 1.61168 1.18218 1.38936 0.29491  -0.11145 0.11202  340 VAL D O   
25062 C CB  . VAL D 230 ? 1.40488 1.05194 1.19981 0.25923  -0.06491 0.08567  340 VAL D CB  
25063 C CG1 . VAL D 230 ? 1.47721 1.16088 1.29573 0.29522  -0.05502 0.06493  340 VAL D CG1 
25064 C CG2 . VAL D 230 ? 1.55749 1.22542 1.35037 0.22490  -0.05106 0.08571  340 VAL D CG2 
25074 N N   . CYS D 231 ? 1.52593 1.22979 1.38194 0.31514  -0.09064 0.10275  341 CYS D N   
25075 C CA  . CYS D 231 ? 1.54348 1.23774 1.41867 0.35052  -0.11351 0.10257  341 CYS D CA  
25076 C C   . CYS D 231 ? 1.67840 1.42721 1.60489 0.38550  -0.09914 0.07974  341 CYS D C   
25077 O O   . CYS D 231 ? 1.49977 1.29639 1.44156 0.37880  -0.07082 0.06832  341 CYS D O   
25078 C CB  . CYS D 231 ? 1.44936 1.16984 1.33939 0.34501  -0.12911 0.12138  341 CYS D CB  
25079 S SG  . CYS D 231 ? 1.55201 1.38123 1.50296 0.33788  -0.10318 0.11626  341 CYS D SG  
25084 N N   . GLU D 232 ? 1.72645 1.46634 1.67901 0.42403  -0.11788 0.07281  342 GLU D N   
25085 C CA  . GLU D 232 ? 1.50196 1.29901 1.51407 0.46065  -0.10254 0.05115  342 GLU D CA  
25086 C C   . GLU D 232 ? 1.45630 1.33027 1.53379 0.46564  -0.10638 0.05860  342 GLU D C   
25087 O O   . GLU D 232 ? 1.50368 1.36096 1.57827 0.46158  -0.13796 0.07640  342 GLU D O   
25088 C CB  . GLU D 232 ? 1.53866 1.28505 1.55154 0.50290  -0.12062 0.03633  342 GLU D CB  
25089 C CG  . GLU D 232 ? 1.53691 1.33239 1.60178 0.54092  -0.09516 0.00851  342 GLU D CG  
25090 C CD  . GLU D 232 ? 1.68565 1.44087 1.76809 0.58926  -0.11792 -0.00559 342 GLU D CD  
25091 O OE1 . GLU D 232 ? 1.69296 1.37733 1.74221 0.59187  -0.15655 0.00829  342 GLU D OE1 
25092 O OE2 . GLU D 232 ? 1.68613 1.47458 1.81051 0.62493  -0.09583 -0.03091 342 GLU D OE2 
25099 N N   . VAL D 233 ? 1.44862 1.40183 1.57816 0.46975  -0.07473 0.04667  343 VAL D N   
25100 C CA  . VAL D 233 ? 1.53265 1.56480 1.73926 0.47819  -0.07673 0.04941  343 VAL D CA  
25101 C C   . VAL D 233 ? 1.49622 1.58392 1.76715 0.51269  -0.04840 0.02510  343 VAL D C   
25102 O O   . VAL D 233 ? 1.46503 1.55879 1.71753 0.51181  -0.01158 0.01059  343 VAL D O   
25103 C CB  . VAL D 233 ? 1.34149 1.42551 1.55409 0.43906  -0.06026 0.06303  343 VAL D CB  
25104 C CG1 . VAL D 233 ? 1.39263 1.42278 1.53729 0.40410  -0.07664 0.08311  343 VAL D CG1 
25105 C CG2 . VAL D 233 ? 1.28155 1.40633 1.49792 0.43119  -0.01311 0.04952  343 VAL D CG2 
25115 N N   . ASP D 234 ? 1.40743 1.53940 1.75601 0.54225  -0.06388 0.02021  344 ASP D N   
25116 C CA  . ASP D 234 ? 1.35955 1.54622 1.77748 0.57827  -0.03371 -0.00470 344 ASP D CA  
25117 C C   . ASP D 234 ? 1.41783 1.53779 1.78564 0.60447  -0.02445 -0.02405 344 ASP D C   
25118 O O   . ASP D 234 ? 1.53889 1.63428 1.93248 0.64520  -0.04605 -0.03587 344 ASP D O   
25119 C CB  . ASP D 234 ? 1.31853 1.58114 1.76491 0.55636  0.01673  -0.00846 344 ASP D CB  
25120 C CG  . ASP D 234 ? 1.31883 1.62509 1.78496 0.51845  0.00679  0.01375  344 ASP D CG  
25121 O OD1 . ASP D 234 ? 1.29606 1.62611 1.81509 0.52456  -0.02864 0.02246  344 ASP D OD1 
25122 O OD2 . ASP D 234 ? 1.31654 1.62437 1.73801 0.48288  0.03002  0.02235  344 ASP D OD2 
25127 N N   . ASN D 235 ? 1.32874 1.41548 1.62539 0.58259  0.00289  -0.02782 345 ASN D N   
25128 C CA  . ASN D 235 ? 1.37013 1.38377 1.60467 0.59962  0.00933  -0.04579 345 ASN D CA  
25129 C C   . ASN D 235 ? 1.46530 1.45878 1.62823 0.56329  0.03510  -0.04431 345 ASN D C   
25130 O O   . ASN D 235 ? 1.43925 1.41312 1.56801 0.57448  0.06266  -0.06498 345 ASN D O   
25131 C CB  . ASN D 235 ? 1.62022 1.65729 1.90125 0.64799  0.03477  -0.07574 345 ASN D CB  
25132 C CG  . ASN D 235 ? 1.68368 1.62923 1.89897 0.67152  0.02852  -0.09483 345 ASN D CG  
25133 O OD1 . ASN D 235 ? 1.73943 1.61258 1.87168 0.64491  0.01573  -0.08759 345 ASN D OD1 
25134 N ND2 . ASN D 235 ? 1.73984 1.68617 1.99629 0.72158  0.03408  -0.11934 345 ASN D ND2 
25141 N N   . GLU D 236 ? 1.54822 1.54753 1.68954 0.52111  0.02540  -0.02083 346 GLU D N   
25142 C CA  . GLU D 236 ? 1.60022 1.59169 1.68709 0.48445  0.04458  -0.01609 346 GLU D CA  
25143 C C   . GLU D 236 ? 1.40111 1.33552 1.43732 0.45205  0.01361  0.00396  346 GLU D C   
25144 O O   . GLU D 236 ? 1.46404 1.40543 1.51838 0.44067  -0.01015 0.02342  346 GLU D O   
25145 C CB  . GLU D 236 ? 1.52354 1.59647 1.64935 0.46381  0.07194  -0.00762 346 GLU D CB  
25146 C CG  . GLU D 236 ? 1.52206 1.62649 1.64580 0.47311  0.11763  -0.02599 346 GLU D CG  
25147 C CD  . GLU D 236 ? 1.56843 1.60545 1.60741 0.46928  0.12514  -0.03962 346 GLU D CD  
25148 O OE1 . GLU D 236 ? 1.96822 1.93592 1.95928 0.46207  0.09581  -0.03758 346 GLU D OE1 
25149 O OE2 . GLU D 236 ? 1.66126 1.71095 1.67811 0.47264  0.16042  -0.05293 346 GLU D OE2 
25156 N N   . LEU D 237 ? 1.50035 1.37683 1.47317 0.43736  0.01397  -0.00166 347 LEU D N   
25157 C CA  . LEU D 237 ? 1.52356 1.35357 1.45355 0.40158  -0.00709 0.01609  347 LEU D CA  
25158 C C   . LEU D 237 ? 1.44003 1.32221 1.37983 0.36689  0.00547  0.03170  347 LEU D C   
25159 O O   . LEU D 237 ? 1.50889 1.42152 1.44317 0.35912  0.02993  0.02404  347 LEU D O   
25160 C CB  . LEU D 237 ? 1.57727 1.34021 1.44843 0.39489  -0.00906 0.00269  347 LEU D CB  
25161 C CG  . LEU D 237 ? 1.58530 1.27439 1.42993 0.42195  -0.02607 -0.01241 347 LEU D CG  
25162 C CD1 . LEU D 237 ? 1.73310 1.36494 1.52025 0.40644  -0.02679 -0.02586 347 LEU D CD1 
25163 C CD2 . LEU D 237 ? 1.61479 1.25627 1.45512 0.41879  -0.05807 0.00566  347 LEU D CD2 
25175 N N   . ARG D 238 ? 1.44232 1.32952 1.39094 0.34691  -0.01141 0.05325  348 ARG D N   
25176 C CA  . ARG D 238 ? 1.36619 1.29970 1.32490 0.31622  -0.00072 0.06706  348 ARG D CA  
25177 C C   . ARG D 238 ? 1.27386 1.17516 1.20952 0.28844  -0.01993 0.08738  348 ARG D C   
25178 O O   . ARG D 238 ? 1.44491 1.29667 1.36337 0.29466  -0.04201 0.09422  348 ARG D O   
25179 C CB  . ARG D 238 ? 1.30244 1.31059 1.31825 0.32622  0.01120  0.06897  348 ARG D CB  
25180 C CG  . ARG D 238 ? 1.30061 1.31964 1.35408 0.34344  -0.01139 0.07659  348 ARG D CG  
25181 C CD  . ARG D 238 ? 1.37403 1.47339 1.48889 0.34382  0.00160  0.07881  348 ARG D CD  
25182 N NE  . ARG D 238 ? 1.44341 1.58467 1.58068 0.35551  0.03645  0.06260  348 ARG D NE  
25183 C CZ  . ARG D 238 ? 1.43180 1.64030 1.63275 0.36774  0.05379  0.05757  348 ARG D CZ  
25184 N NH1 . ARG D 238 ? 1.25321 1.49987 1.51016 0.37098  0.03507  0.06609  348 ARG D NH1 
25185 N NH2 . ARG D 238 ? 1.42958 1.66584 1.63776 0.37666  0.09074  0.04316  348 ARG D NH2 
25199 N N   . ILE D 239 ? 1.21663 1.14398 1.14947 0.25822  -0.00973 0.09696  349 ILE D N   
25200 C CA  . ILE D 239 ? 1.23217 1.13357 1.14279 0.22985  -0.01995 0.11452  349 ILE D CA  
25201 C C   . ILE D 239 ? 1.23647 1.14931 1.16163 0.23448  -0.03504 0.12856  349 ILE D C   
25202 O O   . ILE D 239 ? 1.14824 1.11655 1.11081 0.24023  -0.03086 0.12928  349 ILE D O   
25203 C CB  . ILE D 239 ? 1.12214 1.04894 1.03007 0.20011  -0.00436 0.11760  349 ILE D CB  
25204 C CG1 . ILE D 239 ? 1.18562 1.08054 1.06983 0.19323  -0.00085 0.10522  349 ILE D CG1 
25205 C CG2 . ILE D 239 ? 1.18077 1.09513 1.07611 0.17437  -0.00934 0.13529  349 ILE D CG2 
25206 C CD1 . ILE D 239 ? 1.23961 1.13964 1.11862 0.16206  0.00517  0.10925  349 ILE D CD1 
25218 N N   . CYS D 240 ? 1.32333 1.17886 1.21529 0.23027  -0.05406 0.14026  350 CYS D N   
25219 C CA  . CYS D 240 ? 1.23041 1.07669 1.11868 0.23482  -0.07514 0.15437  350 CYS D CA  
25220 C C   . CYS D 240 ? 1.17830 0.98818 1.02192 0.20275  -0.07468 0.17173  350 CYS D C   
25221 O O   . CYS D 240 ? 1.32310 1.10220 1.14035 0.18063  -0.06198 0.17325  350 CYS D O   
25222 C CB  . CYS D 240 ? 1.38707 1.18294 1.26373 0.26322  -0.10086 0.15365  350 CYS D CB  
25223 S SG  . CYS D 240 ? 1.62017 1.46227 1.55807 0.30586  -0.11702 0.14280  350 CYS D SG  
25228 N N   . ALA D 241 ? 1.21839 1.02779 1.05300 0.20145  -0.08997 0.18418  351 ALA D N   
25229 C CA  . ALA D 241 ? 1.36430 1.14010 1.15197 0.17373  -0.08743 0.20023  351 ALA D CA  
25230 C C   . ALA D 241 ? 1.41161 1.12090 1.15056 0.18263  -0.11657 0.21464  351 ALA D C   
25231 O O   . ALA D 241 ? 1.44156 1.14244 1.19420 0.21228  -0.14346 0.21203  351 ALA D O   
25232 C CB  . ALA D 241 ? 1.32507 1.15673 1.13457 0.16104  -0.07831 0.20133  351 ALA D CB  
25238 N N   . ARG D 242 ? 1.37790 1.03609 1.05739 0.15728  -0.11062 0.22993  352 ARG D N   
25239 C CA  . ARG D 242 ? 1.48253 1.07203 1.10149 0.16269  -0.13833 0.24623  352 ARG D CA  
25240 C C   . ARG D 242 ? 1.44800 1.06959 1.08025 0.17556  -0.16296 0.24740  352 ARG D C   
25241 O O   . ARG D 242 ? 1.49794 1.17811 1.16107 0.16498  -0.14941 0.24189  352 ARG D O   
25242 C CB  . ARG D 242 ? 1.55012 1.07759 1.09648 0.12945  -0.11912 0.26257  352 ARG D CB  
25243 C CG  . ARG D 242 ? 1.70820 1.15378 1.20502 0.12004  -0.11608 0.27262  352 ARG D CG  
25244 C CD  . ARG D 242 ? 1.80794 1.19499 1.28084 0.15023  -0.15560 0.27764  352 ARG D CD  
25245 N NE  . ARG D 242 ? 1.87133 1.20572 1.28497 0.16067  -0.18858 0.29344  352 ARG D NE  
25246 C CZ  . ARG D 242 ? 1.97732 1.21831 1.29960 0.14485  -0.19223 0.31461  352 ARG D CZ  
25247 N NH1 . ARG D 242 ? 1.92146 1.11897 1.20577 0.11209  -0.15798 0.32354  352 ARG D NH1 
25248 N NH2 . ARG D 242 ? 1.88438 1.07240 1.15155 0.16159  -0.23184 0.32742  352 ARG D NH2 
25262 N N   . ASP D 243 ? 1.46888 1.04891 1.07845 0.19884  -0.20297 0.25442  353 ASP D N   
25263 C CA  . ASP D 243 ? 1.45298 1.04315 1.05602 0.20478  -0.23175 0.25892  353 ASP D CA  
25264 C C   . ASP D 243 ? 1.48319 1.04808 1.02309 0.17201  -0.21242 0.26949  353 ASP D C   
25265 O O   . ASP D 243 ? 1.42602 1.03990 0.98914 0.16357  -0.20794 0.26425  353 ASP D O   
25266 C CB  . ASP D 243 ? 1.53231 1.06100 1.10185 0.23194  -0.28189 0.26801  353 ASP D CB  
25267 C CG  . ASP D 243 ? 1.67505 1.09380 1.13697 0.21812  -0.28629 0.28843  353 ASP D CG  
25268 O OD1 . ASP D 243 ? 1.78026 1.16922 1.21632 0.19805  -0.25248 0.29195  353 ASP D OD1 
25269 O OD2 . ASP D 243 ? 1.85193 1.21127 1.25330 0.22628  -0.32466 0.30139  353 ASP D OD2 
25274 N N   . LYS D 244 ? 1.66341 1.15236 1.12581 0.15222  -0.19641 0.28335  354 LYS D N   
25275 C CA  . LYS D 244 ? 1.54835 1.00826 0.94789 0.12042  -0.16870 0.29255  354 LYS D CA  
25276 C C   . LYS D 244 ? 1.59760 1.13640 1.05130 0.10393  -0.13492 0.27960  354 LYS D C   
25277 O O   . LYS D 244 ? 1.51212 1.05038 0.93481 0.08977  -0.12737 0.28147  354 LYS D O   
25278 C CB  . LYS D 244 ? 1.64031 1.02813 0.97953 0.09899  -0.14216 0.30528  354 LYS D CB  
25279 C CG  . LYS D 244 ? 1.68153 1.04923 0.97197 0.06324  -0.09875 0.31206  354 LYS D CG  
25280 C CD  . LYS D 244 ? 1.80221 1.07649 1.01291 0.04197  -0.08004 0.33045  354 LYS D CD  
25281 C CE  . LYS D 244 ? 1.92911 1.17301 1.15593 0.05301  -0.09327 0.33231  354 LYS D CE  
25282 N NZ  . LYS D 244 ? 1.97702 1.10597 1.10479 0.04193  -0.09755 0.35538  354 LYS D NZ  
25296 N N   . GLU D 245 ? 1.45974 1.06219 0.98964 0.10734  -0.11711 0.26591  355 GLU D N   
25297 C CA  . GLU D 245 ? 1.42897 1.09560 1.00303 0.09028  -0.08410 0.25537  355 GLU D CA  
25298 C C   . GLU D 245 ? 1.26948 0.99807 0.88783 0.09897  -0.09759 0.24677  355 GLU D C   
25299 O O   . GLU D 245 ? 1.20998 0.99078 0.86565 0.08706  -0.07388 0.23821  355 GLU D O   
25300 C CB  . GLU D 245 ? 1.28333 0.98806 0.91470 0.09121  -0.06421 0.24411  355 GLU D CB  
25301 C CG  . GLU D 245 ? 1.30266 0.97317 0.91095 0.06714  -0.03399 0.24785  355 GLU D CG  
25302 C CD  . GLU D 245 ? 1.37493 1.05133 0.96598 0.03977  -0.00289 0.25018  355 GLU D CD  
25303 O OE1 . GLU D 245 ? 1.45181 1.07482 0.97649 0.02836  0.00022  0.26265  355 GLU D OE1 
25304 O OE2 . GLU D 245 ? 1.21306 0.94485 0.85438 0.03110  0.01817  0.23904  355 GLU D OE2 
25311 N N   . VAL D 246 ? 1.29137 1.01470 0.90922 0.11862  -0.13660 0.24880  356 VAL D N   
25312 C CA  . VAL D 246 ? 1.21903 1.00540 0.89003 0.12449  -0.14975 0.23996  356 VAL D CA  
25313 C C   . VAL D 246 ? 1.14617 0.93323 0.78697 0.10155  -0.13332 0.24033  356 VAL D C   
25314 O O   . VAL D 246 ? 1.12630 0.97237 0.81707 0.09590  -0.12201 0.23118  356 VAL D O   
25315 C CB  . VAL D 246 ? 1.33619 1.11324 1.01365 0.14818  -0.19903 0.24208  356 VAL D CB  
25316 C CG1 . VAL D 246 ? 1.38501 1.07289 0.96645 0.14567  -0.22278 0.25662  356 VAL D CG1 
25317 C CG2 . VAL D 246 ? 1.22966 1.06615 0.95899 0.14862  -0.21383 0.23409  356 VAL D CG2 
25327 N N   . GLY D 247 ? 1.27457 0.99317 0.83080 0.08794  -0.12910 0.25057  357 GLY D N   
25328 C CA  . GLY D 247 ? 1.26063 0.97691 0.78578 0.06843  -0.11038 0.24852  357 GLY D CA  
25329 C C   . GLY D 247 ? 1.18408 0.95375 0.75882 0.05440  -0.06932 0.23907  357 GLY D C   
25330 O O   . GLY D 247 ? 1.02222 0.83126 0.62418 0.04867  -0.06395 0.23093  357 GLY D O   
25334 N N   . ASN D 248 ? 1.23750 1.00941 0.82913 0.05007  -0.04451 0.23939  358 ASN D N   
25335 C CA  . ASN D 248 ? 1.08777 0.90851 0.72797 0.03844  -0.01133 0.23005  358 ASN D CA  
25336 C C   . ASN D 248 ? 1.03893 0.92910 0.75140 0.04958  -0.02113 0.21997  358 ASN D C   
25337 O O   . ASN D 248 ? 0.97813 0.90476 0.71670 0.04119  -0.00700 0.21313  358 ASN D O   
25338 C CB  . ASN D 248 ? 1.09042 0.90074 0.74072 0.03286  0.00906  0.23103  358 ASN D CB  
25339 C CG  . ASN D 248 ? 1.03933 0.86653 0.70462 0.01253  0.04650  0.22580  358 ASN D CG  
25340 O OD1 . ASN D 248 ? 1.10671 0.93436 0.75467 0.00170  0.06168  0.22404  358 ASN D OD1 
25341 N ND2 . ASN D 248 ? 1.09498 0.93775 0.79668 0.00891  0.05928  0.22144  358 ASN D ND2 
25348 N N   . LEU D 249 ? 1.02889 0.93588 0.77349 0.06890  -0.04446 0.21905  359 LEU D N   
25349 C CA  . LEU D 249 ? 1.12596 1.09856 0.93878 0.07796  -0.04796 0.21017  359 LEU D CA  
25350 C C   . LEU D 249 ? 1.03502 1.02959 0.85611 0.07224  -0.05882 0.20843  359 LEU D C   
25351 O O   . LEU D 249 ? 0.97619 1.01814 0.84058 0.06744  -0.04737 0.20224  359 LEU D O   
25352 C CB  . LEU D 249 ? 1.04066 1.02665 0.88723 0.10136  -0.06913 0.20839  359 LEU D CB  
25353 C CG  . LEU D 249 ? 1.10189 1.07314 0.94987 0.10805  -0.05674 0.20624  359 LEU D CG  
25354 C CD1 . LEU D 249 ? 1.20460 1.21765 1.10958 0.13083  -0.06334 0.19735  359 LEU D CD1 
25355 C CD2 . LEU D 249 ? 1.06109 1.04018 0.90984 0.09010  -0.02464 0.20232  359 LEU D CD2 
25367 N N   . TYR D 250 ? 1.06711 1.02180 0.84120 0.07132  -0.08174 0.21391  360 TYR D N   
25368 C CA  . TYR D 250 ? 1.14282 1.11401 0.92267 0.06414  -0.09391 0.21044  360 TYR D CA  
25369 C C   . TYR D 250 ? 1.00024 0.98543 0.78050 0.04701  -0.06164 0.20539  360 TYR D C   
25370 O O   . TYR D 250 ? 1.01758 1.04884 0.84538 0.04330  -0.05685 0.19965  360 TYR D O   
25371 C CB  . TYR D 250 ? 1.10953 1.02270 0.82152 0.06369  -0.12293 0.21598  360 TYR D CB  
25372 C CG  . TYR D 250 ? 1.27205 1.19845 0.98894 0.05548  -0.13873 0.21034  360 TYR D CG  
25373 C CD1 . TYR D 250 ? 1.26242 1.17450 0.94592 0.03889  -0.11539 0.20605  360 TYR D CD1 
25374 C CD2 . TYR D 250 ? 1.20248 1.15740 0.96366 0.06429  -0.17686 0.20792  360 TYR D CD2 
25375 C CE1 . TYR D 250 ? 1.30646 1.22490 0.99200 0.03131  -0.13103 0.19969  360 TYR D CE1 
25376 C CE2 . TYR D 250 ? 1.31369 1.27916 1.08263 0.05400  -0.19342 0.20215  360 TYR D CE2 
25377 C CZ  . TYR D 250 ? 1.36590 1.30972 1.09301 0.03748  -0.17089 0.19812  360 TYR D CZ  
25378 O OH  . TYR D 250 ? 1.40572 1.35272 1.13627 0.02748  -0.18941 0.19145  360 TYR D OH  
25388 N N   . ASP D 251 ? 1.03645 0.98305 0.76854 0.03679  -0.03734 0.20761  361 ASP D N   
25389 C CA  . ASP D 251 ? 1.00939 0.96823 0.74539 0.02323  -0.00801 0.20146  361 ASP D CA  
25390 C C   . ASP D 251 ? 0.88624 0.90121 0.68904 0.02469  0.00570  0.19587  361 ASP D C   
25391 O O   . ASP D 251 ? 0.83092 0.87166 0.65690 0.01884  0.01308  0.19037  361 ASP D O   
25392 C CB  . ASP D 251 ? 1.02570 0.94135 0.71299 0.01284  0.01978  0.20426  361 ASP D CB  
25393 C CG  . ASP D 251 ? 1.05974 0.91271 0.66618 0.00820  0.01319  0.20924  361 ASP D CG  
25394 O OD1 . ASP D 251 ? 1.17331 1.01867 0.76012 0.00842  -0.00503 0.20579  361 ASP D OD1 
25395 O OD2 . ASP D 251 ? 1.22230 1.02864 0.77999 0.00326  0.02594  0.21683  361 ASP D OD2 
25400 N N   . MET D 252 ? 0.80157 0.83162 0.63166 0.03361  0.00634  0.19706  362 MET D N   
25401 C CA  . MET D 252 ? 0.81503 0.88937 0.69533 0.03491  0.01954  0.19155  362 MET D CA  
25402 C C   . MET D 252 ? 0.80002 0.91493 0.71906 0.03763  0.00855  0.18940  362 MET D C   
25403 O O   . MET D 252 ? 0.77158 0.90964 0.71106 0.03073  0.01978  0.18599  362 MET D O   
25404 C CB  . MET D 252 ? 0.91358 0.98973 0.80820 0.04581  0.01961  0.19162  362 MET D CB  
25405 C CG  . MET D 252 ? 0.83900 0.95264 0.77367 0.04795  0.03224  0.18522  362 MET D CG  
25406 S SD  . MET D 252 ? 0.85424 0.98037 0.81189 0.06782  0.02426  0.18248  362 MET D SD  
25407 C CE  . MET D 252 ? 0.90651 1.03786 0.87241 0.06487  0.04144  0.17527  362 MET D CE  
25417 N N   . PHE D 253 ? 0.76903 0.89081 0.69944 0.04673  -0.01439 0.19173  363 PHE D N   
25418 C CA  . PHE D 253 ? 0.80290 0.96617 0.77789 0.04635  -0.02299 0.19003  363 PHE D CA  
25419 C C   . PHE D 253 ? 0.79644 0.95191 0.75701 0.03198  -0.02623 0.18896  363 PHE D C   
25420 O O   . PHE D 253 ? 0.94186 1.12612 0.93289 0.02467  -0.01947 0.18734  363 PHE D O   
25421 C CB  . PHE D 253 ? 0.83345 1.00883 0.83326 0.06005  -0.04862 0.19137  363 PHE D CB  
25422 C CG  . PHE D 253 ? 0.81530 1.01093 0.84512 0.07635  -0.04110 0.18932  363 PHE D CG  
25423 C CD1 . PHE D 253 ? 0.83131 1.06778 0.90062 0.07715  -0.02007 0.18550  363 PHE D CD1 
25424 C CD2 . PHE D 253 ? 1.08665 1.25329 1.09725 0.09090  -0.05378 0.19097  363 PHE D CD2 
25425 C CE1 . PHE D 253 ? 0.91694 1.16640 1.00563 0.09309  -0.01101 0.18143  363 PHE D CE1 
25426 C CE2 . PHE D 253 ? 0.94291 1.12301 0.97791 0.10728  -0.04663 0.18698  363 PHE D CE2 
25427 C CZ  . PHE D 253 ? 1.01005 1.23227 1.08372 0.10874  -0.02439 0.18119  363 PHE D CZ  
25437 N N   . HIS D 254 ? 0.78806 0.89859 0.69546 0.02714  -0.03273 0.18959  364 HIS D N   
25438 C CA  . HIS D 254 ? 0.87297 0.97049 0.76115 0.01495  -0.03345 0.18594  364 HIS D CA  
25439 C C   . HIS D 254 ? 0.83227 0.94154 0.73126 0.00810  -0.00568 0.18203  364 HIS D C   
25440 O O   . HIS D 254 ? 0.86208 0.98527 0.77887 0.00080  -0.00575 0.17929  364 HIS D O   
25441 C CB  . HIS D 254 ? 0.95026 0.99031 0.76812 0.01219  -0.04086 0.18608  364 HIS D CB  
25442 C CG  . HIS D 254 ? 1.13005 1.14940 0.91985 0.00153  -0.03768 0.17955  364 HIS D CG  
25443 N ND1 . HIS D 254 ? 1.23709 1.23605 1.00479 -0.00227 -0.06618 0.17692  364 HIS D ND1 
25444 C CD2 . HIS D 254 ? 1.01302 1.02917 0.79731 -0.00476 -0.01143 0.17360  364 HIS D CD2 
25445 C CE1 . HIS D 254 ? 1.22770 1.20771 0.97172 -0.01066 -0.05585 0.16930  364 HIS D CE1 
25446 N NE2 . HIS D 254 ? 1.10566 1.09635 0.86041 -0.01121 -0.02185 0.16718  364 HIS D NE2 
25454 N N   . THR D 255 ? 0.83384 0.93740 0.72622 0.01037  0.01552  0.18178  365 THR D N   
25455 C CA  . THR D 255 ? 0.74682 0.86526 0.65809 0.00638  0.03624  0.17749  365 THR D CA  
25456 C C   . THR D 255 ? 0.65553 0.81255 0.61065 0.00761  0.03351  0.17878  365 THR D C   
25457 O O   . THR D 255 ? 0.65262 0.81665 0.61817 0.00166  0.03637  0.17691  365 THR D O   
25458 C CB  . THR D 255 ? 0.71920 0.83078 0.62750 0.00820  0.05446  0.17663  365 THR D CB  
25459 O OG1 . THR D 255 ? 0.75062 0.82665 0.61942 0.00242  0.06648  0.17488  365 THR D OG1 
25460 C CG2 . THR D 255 ? 0.68385 0.81808 0.62330 0.00731  0.06741  0.17219  365 THR D CG2 
25468 N N   . ARG D 256 ? 0.69713 0.87565 0.67501 0.01543  0.02806  0.18212  366 ARG D N   
25469 C CA  . ARG D 256 ? 0.65968 0.87289 0.67426 0.01577  0.03073  0.18378  366 ARG D CA  
25470 C C   . ARG D 256 ? 0.68545 0.90705 0.71257 0.00527  0.02141  0.18529  366 ARG D C   
25471 O O   . ARG D 256 ? 0.65873 0.88718 0.69491 -0.00174 0.02929  0.18617  366 ARG D O   
25472 C CB  . ARG D 256 ? 0.68020 0.91457 0.71771 0.02725  0.02663  0.18532  366 ARG D CB  
25473 C CG  . ARG D 256 ? 0.78669 1.05426 0.85571 0.02880  0.03844  0.18630  366 ARG D CG  
25474 C CD  . ARG D 256 ? 0.90539 1.19889 1.00546 0.04138  0.03492  0.18585  366 ARG D CD  
25475 N NE  . ARG D 256 ? 0.97031 1.27919 1.09698 0.03884  0.01629  0.18761  366 ARG D NE  
25476 C CZ  . ARG D 256 ? 0.91945 1.25428 1.08335 0.05043  0.00816  0.18627  366 ARG D CZ  
25477 N NH1 . ARG D 256 ? 0.94120 1.28687 1.11592 0.06650  0.01976  0.18269  366 ARG D NH1 
25478 N NH2 . ARG D 256 ? 0.99634 1.34604 1.18945 0.04674  -0.01369 0.18718  366 ARG D NH2 
25492 N N   . ASN D 257 ? 0.72331 0.93570 0.74432 0.00295  0.00189  0.18533  367 ASN D N   
25493 C CA  . ASN D 257 ? 0.77885 0.99922 0.81668 -0.00906 -0.00988 0.18590  367 ASN D CA  
25494 C C   . ASN D 257 ? 0.72629 0.92063 0.73821 -0.01779 -0.00267 0.18245  367 ASN D C   
25495 O O   . ASN D 257 ? 0.72353 0.92767 0.75350 -0.02659 0.00141  0.18450  367 ASN D O   
25496 C CB  . ASN D 257 ? 0.85462 1.06709 0.89057 -0.01007 -0.03842 0.18502  367 ASN D CB  
25497 C CG  . ASN D 257 ? 0.92522 1.16699 0.99718 0.00152  -0.04878 0.18744  367 ASN D CG  
25498 O OD1 . ASN D 257 ? 0.88753 1.15491 0.98374 0.01005  -0.03133 0.18898  367 ASN D OD1 
25499 N ND2 . ASN D 257 ? 1.08982 1.33039 1.17120 0.00197  -0.07916 0.18665  367 ASN D ND2 
25506 N N   . SER D 258 ? 0.76666 0.92656 0.73663 -0.01479 0.00199  0.17732  368 SER D N   
25507 C CA  . SER D 258 ? 0.78057 0.91673 0.73035 -0.01994 0.01007  0.17149  368 SER D CA  
25508 C C   . SER D 258 ? 0.69462 0.84708 0.66730 -0.01888 0.02579  0.17283  368 SER D C   
25509 O O   . SER D 258 ? 0.73351 0.87652 0.70731 -0.02416 0.02569  0.17105  368 SER D O   
25510 C CB  . SER D 258 ? 0.73870 0.83897 0.64342 -0.01626 0.01942  0.16489  368 SER D CB  
25511 O OG  . SER D 258 ? 0.93048 1.00046 0.79833 -0.01956 0.00201  0.16230  368 SER D OG  
25517 N N   . LEU D 259 ? 0.61747 0.78920 0.60487 -0.01159 0.03640  0.17573  369 LEU D N   
25518 C CA  . LEU D 259 ? 0.58822 0.76885 0.58983 -0.01008 0.04604  0.17682  369 LEU D CA  
25519 C C   . LEU D 259 ? 0.62917 0.82581 0.64991 -0.01738 0.04213  0.18450  369 LEU D C   
25520 O O   . LEU D 259 ? 0.58326 0.77138 0.60384 -0.02126 0.04354  0.18653  369 LEU D O   
25521 C CB  . LEU D 259 ? 0.55304 0.74402 0.55992 -0.00113 0.05539  0.17630  369 LEU D CB  
25522 C CG  . LEU D 259 ? 0.62934 0.80442 0.62509 0.00233  0.06430  0.16891  369 LEU D CG  
25523 C CD1 . LEU D 259 ? 0.52756 0.71159 0.53122 0.00848  0.06962  0.16856  369 LEU D CD1 
25524 C CD2 . LEU D 259 ? 0.59839 0.76306 0.59774 0.00240  0.06916  0.16256  369 LEU D CD2 
25536 N N   . HIS D 260 ? 0.62967 0.84861 0.66859 -0.01948 0.03781  0.18920  370 HIS D N   
25537 C CA  . HIS D 260 ? 0.60355 0.84175 0.66567 -0.02853 0.04040  0.19699  370 HIS D CA  
25538 C C   . HIS D 260 ? 0.67043 0.89515 0.73478 -0.04341 0.02898  0.19820  370 HIS D C   
25539 O O   . HIS D 260 ? 0.65650 0.87714 0.72502 -0.05332 0.03329  0.20451  370 HIS D O   
25540 C CB  . HIS D 260 ? 0.62686 0.89877 0.71852 -0.02532 0.04165  0.19971  370 HIS D CB  
25541 C CG  . HIS D 260 ? 0.56138 0.84690 0.65352 -0.01395 0.05752  0.20046  370 HIS D CG  
25542 N ND1 . HIS D 260 ? 0.70782 1.00580 0.80632 -0.01735 0.07326  0.20650  370 HIS D ND1 
25543 C CD2 . HIS D 260 ? 0.55168 0.83448 0.63308 0.00017  0.05988  0.19552  370 HIS D CD2 
25544 C CE1 . HIS D 260 ? 0.74052 1.04217 0.82938 -0.00422 0.08367  0.20369  370 HIS D CE1 
25545 N NE2 . HIS D 260 ? 0.66801 0.96145 0.74958 0.00625  0.07473  0.19683  370 HIS D NE2 
25553 N N   . ARG D 261 ? 0.69149 0.90152 0.74590 -0.04548 0.01317  0.19210  371 ARG D N   
25554 C CA  . ARG D 261 ? 0.81288 1.00776 0.86919 -0.06034 -0.00215 0.19144  371 ARG D CA  
25555 C C   . ARG D 261 ? 0.75987 0.91628 0.78695 -0.06199 -0.00091 0.18677  371 ARG D C   
25556 O O   . ARG D 261 ? 0.87421 1.01802 0.90661 -0.07516 -0.00690 0.18991  371 ARG D O   
25557 C CB  . ARG D 261 ? 0.87392 1.06359 0.92534 -0.06070 -0.02377 0.18583  371 ARG D CB  
25558 C CG  . ARG D 261 ? 1.00218 1.17778 1.05876 -0.07665 -0.04674 0.18345  371 ARG D CG  
25559 C CD  . ARG D 261 ? 0.97072 1.09479 0.97389 -0.07491 -0.05585 0.17253  371 ARG D CD  
25560 N NE  . ARG D 261 ? 1.08576 1.19647 1.05608 -0.06244 -0.06074 0.16742  371 ARG D NE  
25561 C CZ  . ARG D 261 ? 1.23043 1.29703 1.14560 -0.05692 -0.06010 0.15800  371 ARG D CZ  
25562 N NH1 . ARG D 261 ? 1.16216 1.19477 1.05179 -0.06063 -0.05718 0.15000  371 ARG D NH1 
25563 N NH2 . ARG D 261 ? 1.11267 1.16627 0.99554 -0.04683 -0.05966 0.15661  371 ARG D NH2 
25577 N N   . ARG D 262 ? 0.73656 0.87468 0.73757 -0.04907 0.00793  0.17941  372 ARG D N   
25578 C CA  . ARG D 262 ? 0.86935 0.97436 0.85072 -0.04734 0.00969  0.17296  372 ARG D CA  
25579 C C   . ARG D 262 ? 0.75701 0.86404 0.74305 -0.03735 0.02254  0.17439  372 ARG D C   
25580 O O   . ARG D 262 ? 0.85315 0.93454 0.82933 -0.03276 0.02253  0.16827  372 ARG D O   
25581 C CB  . ARG D 262 ? 0.92068 0.99616 0.86873 -0.04117 0.00881  0.15968  372 ARG D CB  
25582 C CG  . ARG D 262 ? 0.91334 0.99658 0.84872 -0.03346 0.01515  0.15734  372 ARG D CG  
25583 C CD  . ARG D 262 ? 1.06757 1.11246 0.95739 -0.03149 0.01394  0.14583  372 ARG D CD  
25584 N NE  . ARG D 262 ? 1.08449 1.10439 0.95964 -0.02505 0.02816  0.13467  372 ARG D NE  
25585 C CZ  . ARG D 262 ? 1.12201 1.11990 0.96651 -0.01792 0.04500  0.12439  372 ARG D CZ  
25586 N NH1 . ARG D 262 ? 1.12932 1.12181 0.94743 -0.01755 0.04971  0.12588  372 ARG D NH1 
25587 N NH2 . ARG D 262 ? 1.31187 1.29119 1.15222 -0.01059 0.05891  0.11247  372 ARG D NH2 
25601 N N   . ALA D 263 ? 0.62465 0.75702 0.46803 -0.03330 0.01593  0.17367  373 ALA D N   
25602 C CA  . ALA D 263 ? 0.63658 0.77575 0.50225 -0.04149 0.02466  0.17177  373 ALA D CA  
25603 C C   . ALA D 263 ? 0.62066 0.76981 0.50971 -0.03954 0.01904  0.17202  373 ALA D C   
25604 O O   . ALA D 263 ? 0.59489 0.75920 0.50695 -0.04280 0.01803  0.16734  373 ALA D O   
25605 C CB  . ALA D 263 ? 0.69149 0.81335 0.54289 -0.04804 0.03722  0.17684  373 ALA D CB  
25611 N N   . TYR D 264 ? 0.61524 0.75418 0.49737 -0.03413 0.01629  0.17758  374 TYR D N   
25612 C CA  . TYR D 264 ? 0.56862 0.71533 0.47029 -0.03317 0.01379  0.17711  374 TYR D CA  
25613 C C   . TYR D 264 ? 0.59974 0.76534 0.51986 -0.02898 0.00453  0.17249  374 TYR D C   
25614 O O   . TYR D 264 ? 0.61882 0.79397 0.55728 -0.03119 0.00460  0.17070  374 TYR D O   
25615 C CB  . TYR D 264 ? 0.65869 0.78855 0.54791 -0.02678 0.01370  0.18297  374 TYR D CB  
25616 C CG  . TYR D 264 ? 0.63333 0.73978 0.50212 -0.03186 0.02378  0.18801  374 TYR D CG  
25617 C CD1 . TYR D 264 ? 0.65839 0.76559 0.52917 -0.04348 0.03322  0.18583  374 TYR D CD1 
25618 C CD2 . TYR D 264 ? 0.63365 0.71679 0.48116 -0.02462 0.02373  0.19492  374 TYR D CD2 
25619 C CE1 . TYR D 264 ? 0.76491 0.85192 0.61929 -0.05009 0.04362  0.18948  374 TYR D CE1 
25620 C CE2 . TYR D 264 ? 0.71735 0.77618 0.54498 -0.03042 0.03390  0.19973  374 TYR D CE2 
25621 C CZ  . TYR D 264 ? 0.77941 0.84073 0.61058 -0.04423 0.04446  0.19666  374 TYR D CZ  
25622 O OH  . TYR D 264 ? 0.66792 0.70610 0.48153 -0.05223 0.05606  0.20051  374 TYR D OH  
25632 N N   . GLN D 265 ? 0.68450 0.85524 0.59907 -0.02411 -0.00307 0.17011  375 GLN D N   
25633 C CA  . GLN D 265 ? 0.70707 0.89645 0.64033 -0.02186 -0.01173 0.16434  375 GLN D CA  
25634 C C   . GLN D 265 ? 0.65069 0.84771 0.58716 -0.02698 -0.01247 0.15767  375 GLN D C   
25635 O O   . GLN D 265 ? 0.63134 0.84108 0.57857 -0.02597 -0.02010 0.15185  375 GLN D O   
25636 C CB  . GLN D 265 ? 0.70143 0.89351 0.62986 -0.01101 -0.02261 0.16529  375 GLN D CB  
25637 C CG  . GLN D 265 ? 0.73052 0.91647 0.66131 -0.00407 -0.02195 0.17036  375 GLN D CG  
25638 C CD  . GLN D 265 ? 0.86859 1.05308 0.79088 0.00936  -0.03299 0.17302  375 GLN D CD  
25639 O OE1 . GLN D 265 ? 0.91382 1.10326 0.82689 0.01346  -0.04307 0.17118  375 GLN D OE1 
25640 N NE2 . GLN D 265 ? 0.83122 1.00778 0.75536 0.01704  -0.03168 0.17718  375 GLN D NE2 
25649 N N   . HIS D 266 ? 0.62467 0.81459 0.55380 -0.03276 -0.00406 0.15734  376 HIS D N   
25650 C CA  . HIS D 266 ? 0.57854 0.77455 0.51350 -0.03714 -0.00277 0.15003  376 HIS D CA  
25651 C C   . HIS D 266 ? 0.54504 0.75386 0.50575 -0.03987 -0.00600 0.14565  376 HIS D C   
25652 O O   . HIS D 266 ? 0.53401 0.74532 0.50847 -0.04204 -0.00364 0.14895  376 HIS D O   
25653 C CB  . HIS D 266 ? 0.55723 0.74724 0.48954 -0.04270 0.00855  0.15024  376 HIS D CB  
25654 C CG  . HIS D 266 ? 0.58085 0.77292 0.51211 -0.04506 0.01174  0.14242  376 HIS D CG  
25655 N ND1 . HIS D 266 ? 0.61378 0.81439 0.56597 -0.04715 0.01100  0.13634  376 HIS D ND1 
25656 C CD2 . HIS D 266 ? 0.59129 0.77603 0.50143 -0.04551 0.01641  0.13929  376 HIS D CD2 
25657 C CE1 . HIS D 266 ? 0.68331 0.88223 0.62937 -0.04820 0.01504  0.12885  376 HIS D CE1 
25658 N NE2 . HIS D 266 ? 0.66761 0.85786 0.58781 -0.04761 0.01876  0.13010  376 HIS D NE2 
25666 N N   . LYS D 267 ? 0.59312 0.80808 0.55808 -0.04069 -0.01084 0.13797  377 LYS D N   
25667 C CA  . LYS D 267 ? 0.63171 0.85590 0.61939 -0.04431 -0.01341 0.13385  377 LYS D CA  
25668 C C   . LYS D 267 ? 0.58391 0.80496 0.58402 -0.04870 -0.00625 0.13518  377 LYS D C   
25669 O O   . LYS D 267 ? 0.62190 0.84513 0.63471 -0.05076 -0.00536 0.13933  377 LYS D O   
25670 C CB  . LYS D 267 ? 0.65576 0.88507 0.64408 -0.04552 -0.01979 0.12402  377 LYS D CB  
25671 C CG  . LYS D 267 ? 0.75114 0.99130 0.74002 -0.04184 -0.03074 0.12183  377 LYS D CG  
25672 C CD  . LYS D 267 ? 0.91644 1.16371 0.90763 -0.04486 -0.03843 0.11015  377 LYS D CD  
25673 C CE  . LYS D 267 ? 0.94113 1.18529 0.94751 -0.05295 -0.03284 0.10338  377 LYS D CE  
25674 N NZ  . LYS D 267 ? 0.96922 1.21616 0.97256 -0.05657 -0.03925 0.09033  377 LYS D NZ  
25688 N N   . VAL D 268 ? 0.58470 0.80080 0.58098 -0.04965 -0.00118 0.13153  378 VAL D N   
25689 C CA  . VAL D 268 ? 0.60862 0.82323 0.61924 -0.05175 0.00387  0.13263  378 VAL D CA  
25690 C C   . VAL D 268 ? 0.57441 0.78888 0.58600 -0.05208 0.00697  0.14085  378 VAL D C   
25691 O O   . VAL D 268 ? 0.56066 0.77614 0.58477 -0.05356 0.00685  0.14448  378 VAL D O   
25692 C CB  . VAL D 268 ? 0.54944 0.76077 0.55868 -0.05139 0.00959  0.12575  378 VAL D CB  
25693 C CG1 . VAL D 268 ? 0.66699 0.87868 0.69377 -0.05129 0.01330  0.12774  378 VAL D CG1 
25694 C CG2 . VAL D 268 ? 0.67741 0.88709 0.68595 -0.05212 0.00661  0.11599  378 VAL D CG2 
25704 N N   . GLY D 269 ? 0.53038 0.74186 0.52696 -0.05112 0.00952  0.14390  379 GLY D N   
25705 C CA  . GLY D 269 ? 0.50810 0.71825 0.50484 -0.05277 0.01234  0.15031  379 GLY D CA  
25706 C C   . GLY D 269 ? 0.54505 0.75749 0.54934 -0.05328 0.00824  0.15447  379 GLY D C   
25707 O O   . GLY D 269 ? 0.60309 0.81693 0.61590 -0.05585 0.00873  0.15746  379 GLY D O   
25711 N N   . ASN D 270 ? 0.56636 0.78019 0.56767 -0.05077 0.00404  0.15426  380 ASN D N   
25712 C CA  . ASN D 270 ? 0.57903 0.79606 0.58806 -0.05170 0.00245  0.15700  380 ASN D CA  
25713 C C   . ASN D 270 ? 0.58319 0.80313 0.60624 -0.05552 0.00167  0.15629  380 ASN D C   
25714 O O   . ASN D 270 ? 0.57182 0.79113 0.59840 -0.05832 0.00281  0.16026  380 ASN D O   
25715 C CB  . ASN D 270 ? 0.51086 0.73213 0.51817 -0.04734 -0.00165 0.15546  380 ASN D CB  
25716 C CG  . ASN D 270 ? 0.56385 0.77793 0.55665 -0.04250 -0.00071 0.15907  380 ASN D CG  
25717 O OD1 . ASN D 270 ? 0.62873 0.83977 0.62119 -0.04236 0.00207  0.16220  380 ASN D OD1 
25718 N ND2 . ASN D 270 ? 0.58807 0.79693 0.56652 -0.03864 -0.00258 0.15864  380 ASN D ND2 
25725 N N   . ILE D 271 ? 0.54245 0.76296 0.57113 -0.05593 0.00023  0.15138  381 ILE D N   
25726 C CA  . ILE D 271 ? 0.49835 0.71668 0.53873 -0.05925 0.00010  0.15151  381 ILE D CA  
25727 C C   . ILE D 271 ? 0.54837 0.76267 0.59028 -0.05959 0.00152  0.15702  381 ILE D C   
25728 O O   . ILE D 271 ? 0.56831 0.77948 0.61298 -0.06212 0.00100  0.16211  381 ILE D O   
25729 C CB  . ILE D 271 ? 0.58090 0.79751 0.62605 -0.05928 -0.00093 0.14401  381 ILE D CB  
25730 C CG1 . ILE D 271 ? 0.58111 0.80391 0.62757 -0.06058 -0.00463 0.13792  381 ILE D CG1 
25731 C CG2 . ILE D 271 ? 0.63565 0.84456 0.69116 -0.06105 -0.00004 0.14519  381 ILE D CG2 
25732 C CD1 . ILE D 271 ? 0.58203 0.80233 0.63052 -0.06170 -0.00608 0.12838  381 ILE D CD1 
25744 N N   . ILE D 272 ? 0.54097 0.75594 0.58064 -0.05737 0.00327  0.15595  382 ILE D N   
25745 C CA  . ILE D 272 ? 0.55303 0.76833 0.59809 -0.05730 0.00306  0.15978  382 ILE D CA  
25746 C C   . ILE D 272 ? 0.54088 0.75644 0.57927 -0.06003 0.00221  0.16560  382 ILE D C   
25747 O O   . ILE D 272 ? 0.49797 0.71260 0.53904 -0.06109 -0.00082 0.17019  382 ILE D O   
25748 C CB  . ILE D 272 ? 0.53206 0.75133 0.57950 -0.05547 0.00675  0.15567  382 ILE D CB  
25749 C CG1 . ILE D 272 ? 0.56470 0.78247 0.62114 -0.05239 0.00794  0.14946  382 ILE D CG1 
25750 C CG2 . ILE D 272 ? 0.52705 0.75159 0.58057 -0.05646 0.00603  0.15897  382 ILE D CG2 
25751 C CD1 . ILE D 272 ? 0.60440 0.82629 0.66102 -0.05106 0.01448  0.14321  382 ILE D CD1 
25763 N N   . ASP D 273 ? 0.48021 0.69562 0.50836 -0.06071 0.00443  0.16538  383 ASP D N   
25764 C CA  . ASP D 273 ? 0.47807 0.69170 0.49908 -0.06341 0.00471  0.16932  383 ASP D CA  
25765 C C   . ASP D 273 ? 0.53624 0.74789 0.55832 -0.06556 0.00325  0.17265  383 ASP D C   
25766 O O   . ASP D 273 ? 0.54205 0.75141 0.55938 -0.06840 0.00203  0.17661  383 ASP D O   
25767 C CB  . ASP D 273 ? 0.47444 0.68554 0.48527 -0.06212 0.00770  0.16823  383 ASP D CB  
25768 C CG  . ASP D 273 ? 0.70340 0.91087 0.70653 -0.06387 0.01082  0.16837  383 ASP D CG  
25769 O OD1 . ASP D 273 ? 0.73491 0.94579 0.74361 -0.06578 0.01124  0.16736  383 ASP D OD1 
25770 O OD2 . ASP D 273 ? 0.82699 1.02791 0.81970 -0.06307 0.01358  0.16879  383 ASP D OD2 
25775 N N   . THR D 274 ? 0.53236 0.74462 0.55947 -0.06525 0.00364  0.17076  384 THR D N   
25776 C CA  . THR D 274 ? 0.54846 0.75782 0.57620 -0.06909 0.00467  0.17393  384 THR D CA  
25777 C C   . THR D 274 ? 0.54909 0.75157 0.57876 -0.07021 0.00159  0.17874  384 THR D C   
25778 O O   . THR D 274 ? 0.53075 0.72709 0.55363 -0.07379 0.00201  0.18431  384 THR D O   
25779 C CB  . THR D 274 ? 0.59553 0.80915 0.63143 -0.07002 0.00634  0.16954  384 THR D CB  
25780 O OG1 . THR D 274 ? 0.55672 0.76919 0.60081 -0.06915 0.00388  0.16593  384 THR D OG1 
25781 C CG2 . THR D 274 ? 0.47851 0.69954 0.51301 -0.06652 0.00720  0.16563  384 THR D CG2 
25789 N N   . MET D 275 ? 0.53478 0.73714 0.57246 -0.06656 -0.00128 0.17682  385 MET D N   
25790 C CA  . MET D 275 ? 0.59867 0.79428 0.64008 -0.06493 -0.00548 0.18166  385 MET D CA  
25791 C C   . MET D 275 ? 0.52543 0.72295 0.56032 -0.06480 -0.00976 0.18677  385 MET D C   
25792 O O   . MET D 275 ? 0.54356 0.73379 0.57246 -0.06543 -0.01397 0.19387  385 MET D O   
25793 C CB  . MET D 275 ? 0.50856 0.70508 0.56250 -0.05988 -0.00636 0.17653  385 MET D CB  
25794 C CG  . MET D 275 ? 0.51583 0.70608 0.57508 -0.06106 -0.00399 0.17209  385 MET D CG  
25795 S SD  . MET D 275 ? 0.60255 0.79263 0.67328 -0.05562 -0.00318 0.16351  385 MET D SD  
25796 C CE  . MET D 275 ? 0.70507 0.88242 0.78427 -0.05075 -0.00740 0.17004  385 MET D CE  
25806 N N   . ILE D 276 ? 0.53419 0.74046 0.56841 -0.06465 -0.00903 0.18325  386 ILE D N   
25807 C CA  . ILE D 276 ? 0.60295 0.81263 0.63193 -0.06626 -0.01341 0.18610  386 ILE D CA  
25808 C C   . ILE D 276 ? 0.54695 0.74994 0.55900 -0.07119 -0.01283 0.19052  386 ILE D C   
25809 O O   . ILE D 276 ? 0.65279 0.85240 0.65671 -0.07241 -0.01872 0.19594  386 ILE D O   
25810 C CB  . ILE D 276 ? 0.53178 0.75013 0.56325 -0.06730 -0.01069 0.18058  386 ILE D CB  
25811 C CG1 . ILE D 276 ? 0.49334 0.71898 0.54119 -0.06307 -0.01030 0.17632  386 ILE D CG1 
25812 C CG2 . ILE D 276 ? 0.54636 0.76846 0.57206 -0.07132 -0.01494 0.18178  386 ILE D CG2 
25813 C CD1 . ILE D 276 ? 0.55804 0.79013 0.60686 -0.06554 -0.00462 0.17087  386 ILE D CD1 
25825 N N   . THR D 277 ? 0.53948 0.74067 0.54564 -0.07360 -0.00583 0.18800  387 THR D N   
25826 C CA  . THR D 277 ? 0.55666 0.75193 0.54811 -0.07828 -0.00258 0.19078  387 THR D CA  
25827 C C   . THR D 277 ? 0.61205 0.79794 0.59832 -0.08015 -0.00413 0.19780  387 THR D C   
25828 O O   . THR D 277 ? 0.55675 0.73573 0.52631 -0.08418 -0.00444 0.20258  387 THR D O   
25829 C CB  . THR D 277 ? 0.50023 0.69780 0.49274 -0.07857 0.00542  0.18590  387 THR D CB  
25830 O OG1 . THR D 277 ? 0.60117 0.80184 0.59186 -0.07701 0.00686  0.18146  387 THR D OG1 
25831 C CG2 . THR D 277 ? 0.59992 0.79283 0.58149 -0.08331 0.01143  0.18759  387 THR D CG2 
25839 N N   . ASP D 278 ? 0.60800 0.79110 0.60592 -0.07790 -0.00436 0.19841  388 ASP D N   
25840 C CA  . ASP D 278 ? 0.58610 0.75601 0.57816 -0.08032 -0.00448 0.20564  388 ASP D CA  
25841 C C   . ASP D 278 ? 0.68352 0.84683 0.66697 -0.07748 -0.01417 0.21349  388 ASP D C   
25842 O O   . ASP D 278 ? 0.67024 0.82121 0.63560 -0.08085 -0.01519 0.22161  388 ASP D O   
25843 C CB  . ASP D 278 ? 0.60384 0.77042 0.61129 -0.07876 -0.00281 0.20314  388 ASP D CB  
25844 C CG  . ASP D 278 ? 0.64970 0.80201 0.65156 -0.08511 0.00267  0.20813  388 ASP D CG  
25845 O OD1 . ASP D 278 ? 0.70031 0.85491 0.69654 -0.09180 0.01084  0.20680  388 ASP D OD1 
25846 O OD2 . ASP D 278 ? 0.66418 0.80246 0.66814 -0.08364 -0.00003 0.21293  388 ASP D OD2 
25851 N N   . ALA D 279 ? 0.61372 0.78594 0.60977 -0.07121 -0.02140 0.21098  389 ALA D N   
25852 C CA  . ALA D 279 ? 0.63735 0.80873 0.62973 -0.06724 -0.03274 0.21706  389 ALA D CA  
25853 C C   . ALA D 279 ? 0.62276 0.79465 0.59400 -0.07267 -0.03523 0.21937  389 ALA D C   
25854 O O   . ALA D 279 ? 0.60656 0.76832 0.56044 -0.07313 -0.04205 0.22794  389 ALA D O   
25855 C CB  . ALA D 279 ? 0.67221 0.85850 0.68645 -0.06057 -0.03801 0.21132  389 ALA D CB  
25861 N N   . PHE D 280 ? 0.61535 0.79711 0.58582 -0.07665 -0.03005 0.21169  390 PHE D N   
25862 C CA  . PHE D 280 ? 0.60585 0.78762 0.55676 -0.08216 -0.03203 0.21152  390 PHE D CA  
25863 C C   . PHE D 280 ? 0.58796 0.75477 0.51451 -0.08739 -0.02729 0.21767  390 PHE D C   
25864 O O   . PHE D 280 ? 0.65259 0.81318 0.55778 -0.09007 -0.03375 0.22267  390 PHE D O   
25865 C CB  . PHE D 280 ? 0.64866 0.83810 0.60168 -0.08564 -0.02450 0.20215  390 PHE D CB  
25866 C CG  . PHE D 280 ? 0.58351 0.78594 0.55321 -0.08370 -0.02858 0.19643  390 PHE D CG  
25867 C CD1 . PHE D 280 ? 0.57253 0.78302 0.56061 -0.07792 -0.03640 0.19783  390 PHE D CD1 
25868 C CD2 . PHE D 280 ? 0.59009 0.79575 0.55782 -0.08777 -0.02321 0.18925  390 PHE D CD2 
25869 C CE1 . PHE D 280 ? 0.60444 0.82872 0.60973 -0.07735 -0.03770 0.19153  390 PHE D CE1 
25870 C CE2 . PHE D 280 ? 0.61138 0.82773 0.59366 -0.08797 -0.02500 0.18402  390 PHE D CE2 
25871 C CZ  . PHE D 280 ? 0.60348 0.83043 0.60492 -0.08332 -0.03177 0.18492  390 PHE D CZ  
25881 N N   . LEU D 281 ? 0.57613 0.73786 0.50520 -0.08956 -0.01576 0.21677  391 LEU D N   
25882 C CA  . LEU D 281 ? 0.62480 0.77321 0.53305 -0.09595 -0.00808 0.22186  391 LEU D CA  
25883 C C   . LEU D 281 ? 0.61471 0.74756 0.50870 -0.09507 -0.01583 0.23390  391 LEU D C   
25884 O O   . LEU D 281 ? 0.63762 0.75869 0.50364 -0.09995 -0.01602 0.24009  391 LEU D O   
25885 C CB  . LEU D 281 ? 0.57234 0.72184 0.49286 -0.09848 0.00496  0.21782  391 LEU D CB  
25886 C CG  . LEU D 281 ? 0.60093 0.76184 0.52871 -0.09947 0.01401  0.20781  391 LEU D CG  
25887 C CD1 . LEU D 281 ? 0.55757 0.72453 0.50604 -0.09918 0.02168  0.20345  391 LEU D CD1 
25888 C CD2 . LEU D 281 ? 0.57285 0.72953 0.47943 -0.10545 0.02199  0.20631  391 LEU D CD2 
25900 N N   . LYS D 282 ? 0.60557 0.73607 0.51630 -0.08851 -0.02209 0.23750  392 LYS D N   
25901 C CA  . LYS D 282 ? 0.65065 0.76358 0.54913 -0.08539 -0.03058 0.24982  392 LYS D CA  
25902 C C   . LYS D 282 ? 0.72638 0.84249 0.61488 -0.08017 -0.04719 0.25450  392 LYS D C   
25903 O O   . LYS D 282 ? 0.74407 0.84446 0.61812 -0.07628 -0.05666 0.26623  392 LYS D O   
25904 C CB  . LYS D 282 ? 0.63010 0.73818 0.55136 -0.07909 -0.03145 0.25076  392 LYS D CB  
25905 C CG  . LYS D 282 ? 0.77394 0.87448 0.69967 -0.08646 -0.01630 0.24810  392 LYS D CG  
25906 C CD  . LYS D 282 ? 0.76263 0.85311 0.70609 -0.08235 -0.01635 0.24891  392 LYS D CD  
25907 C CE  . LYS D 282 ? 0.73589 0.82486 0.68877 -0.09100 -0.00217 0.24276  392 LYS D CE  
25908 N NZ  . LYS D 282 ? 0.78320 0.89147 0.73950 -0.09681 0.00656  0.23316  392 LYS D NZ  
25922 N N   . ALA D 283 ? 0.65162 0.78632 0.54583 -0.08058 -0.05110 0.24592  393 ALA D N   
25923 C CA  . ALA D 283 ? 0.68787 0.82966 0.57479 -0.07748 -0.06734 0.24807  393 ALA D CA  
25924 C C   . ALA D 283 ? 0.79496 0.93679 0.65411 -0.08632 -0.06656 0.24511  393 ALA D C   
25925 O O   . ALA D 283 ? 0.73664 0.88116 0.58199 -0.08556 -0.08123 0.24794  393 ALA D O   
25926 C CB  . ALA D 283 ? 0.67926 0.84404 0.59879 -0.07155 -0.07382 0.23921  393 ALA D CB  
25932 N N   . ASP D 284 ? 0.69313 0.83245 0.54425 -0.09423 -0.05038 0.23878  394 ASP D N   
25933 C CA  . ASP D 284 ? 0.75909 0.89855 0.58645 -0.10231 -0.04746 0.23303  394 ASP D CA  
25934 C C   . ASP D 284 ? 0.85150 0.97579 0.64039 -0.10589 -0.05534 0.24219  394 ASP D C   
25935 O O   . ASP D 284 ? 0.89330 1.01960 0.66167 -0.11121 -0.06004 0.23748  394 ASP D O   
25936 C CB  . ASP D 284 ? 0.68956 0.82645 0.51602 -0.10805 -0.02769 0.22601  394 ASP D CB  
25937 C CG  . ASP D 284 ? 0.69308 0.83048 0.50078 -0.11495 -0.02269 0.21741  394 ASP D CG  
25938 O OD1 . ASP D 284 ? 0.67725 0.82586 0.49433 -0.11473 -0.02901 0.20967  394 ASP D OD1 
25939 O OD2 . ASP D 284 ? 0.75481 0.88070 0.53879 -0.12113 -0.01134 0.21782  394 ASP D OD2 
25944 N N   . ASP D 285 ? 0.74169 0.84855 0.51744 -0.10370 -0.05672 0.25518  395 ASP D N   
25945 C CA  . ASP D 285 ? 0.83234 0.92133 0.56589 -0.10736 -0.06348 0.26523  395 ASP D CA  
25946 C C   . ASP D 285 ? 0.84524 0.93983 0.57511 -0.10001 -0.08834 0.27077  395 ASP D C   
25947 O O   . ASP D 285 ? 0.88401 0.96776 0.57643 -0.10312 -0.09782 0.27689  395 ASP D O   
25948 C CB  . ASP D 285 ? 0.88965 0.95341 0.60542 -0.10891 -0.05484 0.27858  395 ASP D CB  
25949 C CG  . ASP D 285 ? 0.95328 1.01035 0.66077 -0.11950 -0.03035 0.27358  395 ASP D CG  
25950 O OD1 . ASP D 285 ? 1.03685 1.10919 0.75575 -0.12327 -0.02068 0.25978  395 ASP D OD1 
25951 O OD2 . ASP D 285 ? 0.85146 0.88781 0.54229 -0.12387 -0.02058 0.28339  395 ASP D OD2 
25956 N N   . TYR D 286 A 0.77028 0.88195 0.53764 -0.09024 -0.09904 0.26857  396 TYR D N   
25957 C CA  . TYR D 286 A 0.79020 0.90849 0.56137 -0.08059 -0.12308 0.27515  396 TYR D CA  
25958 C C   . TYR D 286 A 0.80688 0.95562 0.60670 -0.07878 -0.13465 0.26274  396 TYR D C   
25959 O O   . TYR D 286 A 0.89581 1.05526 0.70175 -0.07119 -0.15590 0.26630  396 TYR D O   
25960 C CB  . TYR D 286 A 0.78731 0.89683 0.57870 -0.06852 -0.12718 0.28552  396 TYR D CB  
25961 C CG  . TYR D 286 A 0.88258 0.96039 0.64949 -0.07134 -0.11468 0.29777  396 TYR D CG  
25962 C CD1 . TYR D 286 A 0.87246 0.92524 0.59423 -0.07370 -0.12045 0.31175  396 TYR D CD1 
25963 C CD2 . TYR D 286 A 0.84371 0.91640 0.63070 -0.07333 -0.09626 0.29467  396 TYR D CD2 
25964 C CE1 . TYR D 286 A 0.91400 0.93680 0.61311 -0.07813 -0.10718 0.32286  396 TYR D CE1 
25965 C CE2 . TYR D 286 A 0.87526 0.92061 0.64240 -0.07795 -0.08420 0.30449  396 TYR D CE2 
25966 C CZ  . TYR D 286 A 0.94174 0.96165 0.66516 -0.08087 -0.08860 0.31869  396 TYR D CZ  
25967 O OH  . TYR D 286 A 0.97243 0.96265 0.67430 -0.08719 -0.07481 0.32920  396 TYR D OH  
25977 N N   . ILE D 287 ? 0.80749 0.96996 0.62493 -0.08554 -0.12150 0.24863  397 ILE D N   
25978 C CA  . ILE D 287 ? 0.77759 0.96671 0.62216 -0.08636 -0.12877 0.23624  397 ILE D CA  
25979 C C   . ILE D 287 ? 0.77498 0.96519 0.59230 -0.09812 -0.13029 0.22805  397 ILE D C   
25980 O O   . ILE D 287 ? 0.77027 0.94637 0.56448 -0.10657 -0.11446 0.22468  397 ILE D O   
25981 C CB  . ILE D 287 ? 0.72040 0.91977 0.59844 -0.08663 -0.11268 0.22656  397 ILE D CB  
25982 C CG1 . ILE D 287 ? 0.72252 0.92568 0.63181 -0.07497 -0.11372 0.23128  397 ILE D CG1 
25983 C CG2 . ILE D 287 ? 0.71334 0.93390 0.60840 -0.09246 -0.11497 0.21311  397 ILE D CG2 
25984 C CD1 . ILE D 287 ? 0.69889 0.92490 0.64015 -0.06696 -0.12849 0.22848  397 ILE D CD1 
25996 N N   . GLU D 288 ? 0.75501 0.96329 0.57752 -0.09889 -0.14873 0.22321  398 GLU D N   
25997 C CA  . GLU D 288 ? 0.80495 1.01435 0.60059 -0.11055 -0.15323 0.21440  398 GLU D CA  
25998 C C   . GLU D 288 ? 0.86575 1.09878 0.69187 -0.11684 -0.15314 0.19843  398 GLU D C   
25999 O O   . GLU D 288 ? 0.89033 1.14619 0.75313 -0.11100 -0.16352 0.19638  398 GLU D O   
26000 C CB  . GLU D 288 ? 0.83526 1.04312 0.60345 -0.10787 -0.17726 0.22286  398 GLU D CB  
26001 C CG  . GLU D 288 ? 0.97959 1.15723 0.70568 -0.10598 -0.17334 0.23800  398 GLU D CG  
26002 C CD  . GLU D 288 ? 1.22762 1.39919 0.92011 -0.10227 -0.19800 0.24892  398 GLU D CD  
26003 O OE1 . GLU D 288 ? 1.07570 1.26838 0.79266 -0.09329 -0.22079 0.25019  398 GLU D OE1 
26004 O OE2 . GLU D 288 ? 1.19874 1.34663 0.84041 -0.10901 -0.19494 0.25452  398 GLU D OE2 
26011 N N   . ILE D 289 ? 0.76855 0.99461 0.57929 -0.12886 -0.14013 0.18701  399 ILE D N   
26012 C CA  . ILE D 289 ? 0.77875 1.02036 0.61059 -0.13782 -0.13751 0.17147  399 ILE D CA  
26013 C C   . ILE D 289 ? 0.83444 1.07122 0.63295 -0.15016 -0.14424 0.16243  399 ILE D C   
26014 O O   . ILE D 289 ? 0.84221 1.05659 0.60466 -0.15530 -0.13285 0.16188  399 ILE D O   
26015 C CB  . ILE D 289 ? 0.77700 1.01023 0.62224 -0.14015 -0.11347 0.16550  399 ILE D CB  
26016 C CG1 . ILE D 289 ? 0.73659 0.97623 0.61400 -0.12893 -0.10833 0.17270  399 ILE D CG1 
26017 C CG2 . ILE D 289 ? 0.81570 1.05835 0.67467 -0.15109 -0.11000 0.15033  399 ILE D CG2 
26018 C CD1 . ILE D 289 ? 0.80193 1.02131 0.66457 -0.12288 -0.09556 0.18255  399 ILE D CD1 
26030 N N   . THR D 290 ? 0.77924 1.03796 0.59045 -0.15530 -0.16240 0.15426  400 THR D N   
26031 C CA  . THR D 290 ? 0.82306 1.07862 0.60143 -0.16741 -0.17228 0.14493  400 THR D CA  
26032 C C   . THR D 290 ? 0.87454 1.12184 0.65145 -0.18119 -0.15461 0.12838  400 THR D C   
26033 O O   . THR D 290 ? 0.93692 1.19670 0.74923 -0.18450 -0.14775 0.12034  400 THR D O   
26034 C CB  . THR D 290 ? 0.86051 1.14475 0.65422 -0.16786 -0.20057 0.14177  400 THR D CB  
26035 O OG1 . THR D 290 ? 0.88620 1.17397 0.67897 -0.15275 -0.21724 0.15864  400 THR D OG1 
26036 C CG2 . THR D 290 ? 0.91181 1.19232 0.66836 -0.18152 -0.21186 0.13088  400 THR D CG2 
26044 N N   . GLY D 291 ? 0.86715 1.09152 0.60172 -0.18918 -0.14642 0.12334  401 GLY D N   
26045 C CA  . GLY D 291 ? 0.92210 1.13339 0.65156 -0.20091 -0.12880 0.10785  401 GLY D CA  
26046 C C   . GLY D 291 ? 1.01428 1.22339 0.71510 -0.21578 -0.13880 0.09313  401 GLY D C   
26047 O O   . GLY D 291 ? 0.93704 1.16692 0.64142 -0.21938 -0.16241 0.09054  401 GLY D O   
26051 N N   . ALA D 292 ? 1.03917 1.22379 0.71256 -0.22422 -0.12136 0.08241  402 ALA D N   
26052 C CA  . ALA D 292 ? 1.04148 1.22073 0.68701 -0.23992 -0.12795 0.06545  402 ALA D CA  
26053 C C   . ALA D 292 ? 1.17246 1.35104 0.77522 -0.24066 -0.14695 0.07020  402 ALA D C   
26054 O O   . ALA D 292 ? 1.09215 1.25897 0.67096 -0.23119 -0.14393 0.08475  402 ALA D O   
26055 C CB  . ALA D 292 ? 1.10053 1.24989 0.72534 -0.24657 -0.10250 0.05326  402 ALA D CB  
26061 N N   . GLY D 293 ? 1.07612 1.26649 0.66775 -0.25292 -0.16661 0.05758  403 GLY D N   
26062 C CA  . GLY D 293 ? 1.10514 1.29459 0.65229 -0.25436 -0.18727 0.06129  403 GLY D CA  
26063 C C   . GLY D 293 ? 1.12558 1.32855 0.67825 -0.23871 -0.20551 0.08308  403 GLY D C   
26064 O O   . GLY D 293 ? 1.28991 1.48328 0.79843 -0.23640 -0.21797 0.09191  403 GLY D O   
26068 N N   . GLY D 294 ? 1.06515 1.28772 0.66891 -0.22775 -0.20661 0.09214  404 GLY D N   
26069 C CA  . GLY D 294 ? 1.06422 1.29817 0.67832 -0.21168 -0.22258 0.11214  404 GLY D CA  
26070 C C   . GLY D 294 ? 1.04984 1.25830 0.64195 -0.20086 -0.20622 0.12950  404 GLY D C   
26071 O O   . GLY D 294 ? 1.06856 1.28126 0.66706 -0.18733 -0.21752 0.14704  404 GLY D O   
26075 N N   . LYS D 295 ? 1.07260 1.25517 0.64182 -0.20622 -0.17960 0.12469  405 LYS D N   
26076 C CA  . LYS D 295 ? 1.03678 1.19859 0.59228 -0.19714 -0.16188 0.13963  405 LYS D CA  
26077 C C   . LYS D 295 ? 1.00936 1.18378 0.61507 -0.18421 -0.15736 0.15009  405 LYS D C   
26078 O O   . LYS D 295 ? 1.04783 1.24078 0.69695 -0.18440 -0.15690 0.14229  405 LYS D O   
26079 C CB  . LYS D 295 ? 1.13242 1.27020 0.66642 -0.20453 -0.13280 0.12972  405 LYS D CB  
26080 C CG  . LYS D 295 ? 1.27984 1.39705 0.79387 -0.19761 -0.11493 0.14388  405 LYS D CG  
26081 C CD  . LYS D 295 ? 1.23846 1.33779 0.74639 -0.20173 -0.08394 0.13385  405 LYS D CD  
26082 C CE  . LYS D 295 ? 1.41768 1.50596 0.89269 -0.21550 -0.07982 0.11437  405 LYS D CE  
26083 N NZ  . LYS D 295 ? 1.36069 1.42849 0.82191 -0.21760 -0.04959 0.10640  405 LYS D NZ  
26097 N N   . LYS D 296 ? 1.00180 1.16436 0.59947 -0.17393 -0.15285 0.16743  406 LYS D N   
26098 C CA  . LYS D 296 ? 0.96546 1.13648 0.60514 -0.16156 -0.14843 0.17777  406 LYS D CA  
26099 C C   . LYS D 296 ? 0.86691 1.02182 0.51086 -0.16044 -0.11982 0.17852  406 LYS D C   
26100 O O   . LYS D 296 ? 0.91146 1.04541 0.52009 -0.16503 -0.10541 0.17928  406 LYS D O   
26101 C CB  . LYS D 296 ? 0.95573 1.12538 0.58847 -0.15001 -0.16579 0.19674  406 LYS D CB  
26102 C CG  . LYS D 296 ? 1.10747 1.30101 0.75565 -0.14591 -0.19550 0.19700  406 LYS D CG  
26103 C CD  . LYS D 296 ? 1.11692 1.31049 0.77468 -0.13006 -0.20979 0.21610  406 LYS D CD  
26104 C CE  . LYS D 296 ? 1.16701 1.39414 0.87407 -0.12106 -0.23129 0.21391  406 LYS D CE  
26105 N NZ  . LYS D 296 ? 1.15566 1.40898 0.89910 -0.13035 -0.22817 0.19419  406 LYS D NZ  
26119 N N   . TYR D 297 ? 0.83226 0.99865 0.52024 -0.15481 -0.11158 0.17699  407 TYR D N   
26120 C CA  . TYR D 297 ? 0.82977 0.98564 0.52848 -0.15227 -0.08766 0.17728  407 TYR D CA  
26121 C C   . TYR D 297 ? 0.78400 0.94644 0.51400 -0.14060 -0.08834 0.18900  407 TYR D C   
26122 O O   . TYR D 297 ? 0.77409 0.94970 0.52180 -0.13399 -0.10551 0.19530  407 TYR D O   
26123 C CB  . TYR D 297 ? 0.79714 0.95637 0.51467 -0.15760 -0.07448 0.16210  407 TYR D CB  
26124 C CG  . TYR D 297 ? 0.84189 0.99130 0.52888 -0.16931 -0.07165 0.14900  407 TYR D CG  
26125 C CD1 . TYR D 297 ? 0.88410 1.04403 0.56613 -0.17699 -0.08898 0.14083  407 TYR D CD1 
26126 C CD2 . TYR D 297 ? 0.84121 0.97182 0.50583 -0.17292 -0.05158 0.14336  407 TYR D CD2 
26127 C CE1 . TYR D 297 ? 0.95634 1.10551 0.60793 -0.18894 -0.08647 0.12718  407 TYR D CE1 
26128 C CE2 . TYR D 297 ? 0.87537 0.99485 0.51047 -0.18359 -0.04783 0.12986  407 TYR D CE2 
26129 C CZ  . TYR D 297 ? 0.93740 1.06488 0.56448 -0.19193 -0.06526 0.12182  407 TYR D CZ  
26130 O OH  . TYR D 297 ? 1.04064 1.15567 0.63693 -0.20350 -0.06160 0.10700  407 TYR D OH  
26140 N N   . ARG D 298 ? 0.75308 0.90633 0.49005 -0.13783 -0.06950 0.19122  408 ARG D N   
26141 C CA  . ARG D 298 ? 0.79713 0.95595 0.56559 -0.12829 -0.06705 0.19880  408 ARG D CA  
26142 C C   . ARG D 298 ? 0.75457 0.92157 0.55335 -0.12749 -0.05462 0.18927  408 ARG D C   
26143 O O   . ARG D 298 ? 0.70155 0.86605 0.49525 -0.13366 -0.04584 0.17832  408 ARG D O   
26144 C CB  . ARG D 298 ? 0.83656 0.97882 0.58999 -0.12604 -0.05679 0.20965  408 ARG D CB  
26145 C CG  . ARG D 298 ? 0.91298 1.04135 0.62850 -0.12784 -0.06716 0.22042  408 ARG D CG  
26146 C CD  . ARG D 298 ? 1.01916 1.12865 0.69820 -0.13593 -0.05105 0.22039  408 ARG D CD  
26147 N NE  . ARG D 298 ? 1.07869 1.17959 0.76612 -0.13436 -0.03417 0.22611  408 ARG D NE  
26148 C CZ  . ARG D 298 ? 1.13191 1.21529 0.79657 -0.13561 -0.03065 0.23861  408 ARG D CZ  
26149 N NH1 . ARG D 298 ? 1.05367 1.12337 0.68116 -0.13714 -0.04361 0.24883  408 ARG D NH1 
26150 N NH2 . ARG D 298 ? 1.10870 1.18742 0.78707 -0.13580 -0.01404 0.24106  408 ARG D NH2 
26164 N N   . ILE D 299 ? 0.71914 0.89371 0.54760 -0.11947 -0.05401 0.19380  409 ILE D N   
26165 C CA  . ILE D 299 ? 0.65342 0.83383 0.50758 -0.11759 -0.04282 0.18694  409 ILE D CA  
26166 C C   . ILE D 299 ? 0.69274 0.86142 0.53429 -0.12105 -0.02554 0.18131  409 ILE D C   
26167 O O   . ILE D 299 ? 0.65894 0.82799 0.50797 -0.12288 -0.01803 0.17248  409 ILE D O   
26168 C CB  . ILE D 299 ? 0.63597 0.82117 0.51504 -0.10873 -0.04240 0.19362  409 ILE D CB  
26169 C CG1 . ILE D 299 ? 0.69300 0.89002 0.58683 -0.10377 -0.05884 0.19814  409 ILE D CG1 
26170 C CG2 . ILE D 299 ? 0.69127 0.88165 0.59274 -0.10666 -0.03189 0.18704  409 ILE D CG2 
26171 C CD1 . ILE D 299 ? 0.69592 0.89025 0.60285 -0.09502 -0.06019 0.20723  409 ILE D CD1 
26183 N N   . SER D 300 ? 0.71134 0.86881 0.53417 -0.12175 -0.01833 0.18642  410 SER D N   
26184 C CA  . SER D 300 ? 0.65538 0.80515 0.47266 -0.12323 -0.00083 0.18102  410 SER D CA  
26185 C C   . SER D 300 ? 0.75611 0.89734 0.54860 -0.13055 0.00431  0.17183  410 SER D C   
26186 O O   . SER D 300 ? 0.73376 0.87014 0.52708 -0.13035 0.01867  0.16450  410 SER D O   
26187 C CB  . SER D 300 ? 0.71719 0.85978 0.52625 -0.12289 0.00753  0.18846  410 SER D CB  
26188 O OG  . SER D 300 ? 0.74414 0.87570 0.52020 -0.12875 0.00456  0.19355  410 SER D OG  
26194 N N   . THR D 301 ? 0.79675 0.93600 0.56728 -0.13648 -0.00754 0.17152  411 THR D N   
26195 C CA  . THR D 301 ? 0.81781 0.94748 0.56070 -0.14485 -0.00363 0.16147  411 THR D CA  
26196 C C   . THR D 301 ? 0.79736 0.93276 0.54516 -0.14979 -0.01347 0.15211  411 THR D C   
26197 O O   . THR D 301 ? 0.79046 0.91676 0.51742 -0.15746 -0.00960 0.14148  411 THR D O   
26198 C CB  . THR D 301 ? 0.86113 0.98115 0.56611 -0.15031 -0.00861 0.16694  411 THR D CB  
26199 O OG1 . THR D 301 ? 0.86980 0.99770 0.57358 -0.14937 -0.03024 0.17465  411 THR D OG1 
26200 C CG2 . THR D 301 ? 0.82475 0.93749 0.52415 -0.14775 0.00308  0.17600  411 THR D CG2 
26208 N N   . ALA D 302 ? 0.74945 0.89951 0.52458 -0.14652 -0.02492 0.15465  412 ALA D N   
26209 C CA  . ALA D 302 ? 0.83524 0.99213 0.62017 -0.15266 -0.03131 0.14470  412 ALA D CA  
26210 C C   . ALA D 302 ? 0.82113 0.96664 0.60887 -0.15528 -0.01546 0.13389  412 ALA D C   
26211 O O   . ALA D 302 ? 0.78558 0.92847 0.56934 -0.16391 -0.01711 0.12327  412 ALA D O   
26212 C CB  . ALA D 302 ? 0.74980 0.92547 0.56820 -0.14816 -0.04191 0.14880  412 ALA D CB  
26218 N N   . ILE D 303 ? 0.79073 0.92903 0.58605 -0.14789 -0.00070 0.13613  413 ILE D N   
26219 C CA  . ILE D 303 ? 0.77260 0.89791 0.56984 -0.14790 0.01357  0.12699  413 ILE D CA  
26220 C C   . ILE D 303 ? 0.81889 0.92841 0.58654 -0.15570 0.02023  0.11616  413 ILE D C   
26221 O O   . ILE D 303 ? 0.89160 0.98764 0.65750 -0.15798 0.02956  0.10625  413 ILE D O   
26222 C CB  . ILE D 303 ? 0.78494 0.90775 0.59583 -0.13702 0.02622  0.13143  413 ILE D CB  
26223 C CG1 . ILE D 303 ? 0.78766 0.90899 0.58423 -0.13508 0.03194  0.13562  413 ILE D CG1 
26224 C CG2 . ILE D 303 ? 0.79802 0.93396 0.63664 -0.12986 0.02090  0.13986  413 ILE D CG2 
26225 C CD1 . ILE D 303 ? 0.69760 0.81599 0.50519 -0.12664 0.04692  0.13491  413 ILE D CD1 
26237 N N   . ASP D 304 ? 0.83320 0.94163 0.57528 -0.15982 0.01627  0.11777  414 ASP D N   
26238 C CA  . ASP D 304 ? 0.91311 1.00609 0.62275 -0.16771 0.02327  0.10692  414 ASP D CA  
26239 C C   . ASP D 304 ? 0.95144 1.04431 0.64620 -0.17974 0.01034  0.09788  414 ASP D C   
26240 O O   . ASP D 304 ? 1.05349 1.13290 0.71811 -0.18788 0.01453  0.08725  414 ASP D O   
26241 C CB  . ASP D 304 ? 0.86665 0.95664 0.55123 -0.16753 0.02673  0.11304  414 ASP D CB  
26242 C CG  . ASP D 304 ? 0.98234 1.07236 0.68211 -0.15778 0.04276  0.11851  414 ASP D CG  
26243 O OD1 . ASP D 304 ? 0.94118 1.02885 0.66247 -0.15135 0.05354  0.11361  414 ASP D OD1 
26244 O OD2 . ASP D 304 ? 0.93721 1.02959 0.62822 -0.15660 0.04396  0.12789  414 ASP D OD2 
26249 N N   . ASP D 305 ? 0.90829 1.01688 0.62426 -0.18155 -0.00478 0.10060  415 ASP D N   
26250 C CA  . ASP D 305 ? 0.99934 1.11264 0.70733 -0.19377 -0.01846 0.09098  415 ASP D CA  
26251 C C   . ASP D 305 ? 0.90316 1.02958 0.64699 -0.19469 -0.02333 0.09005  415 ASP D C   
26252 O O   . ASP D 305 ? 0.91373 1.05931 0.68097 -0.18882 -0.03361 0.09999  415 ASP D O   
26253 C CB  . ASP D 305 ? 0.89826 1.02322 0.58722 -0.19642 -0.03791 0.09701  415 ASP D CB  
26254 C CG  . ASP D 305 ? 0.98541 1.11645 0.66313 -0.20984 -0.05335 0.08499  415 ASP D CG  
26255 O OD1 . ASP D 305 ? 1.01631 1.13278 0.65753 -0.21854 -0.05137 0.07516  415 ASP D OD1 
26256 O OD2 . ASP D 305 ? 1.00540 1.15625 0.71139 -0.21232 -0.06647 0.08400  415 ASP D OD2 
26261 N N   . MET D 306 ? 0.91949 1.03414 0.66695 -0.20249 -0.01491 0.07781  416 MET D N   
26262 C CA  . MET D 306 ? 0.95933 1.08265 0.73871 -0.20456 -0.01527 0.07700  416 MET D CA  
26263 C C   . MET D 306 ? 0.91327 1.06310 0.70898 -0.21207 -0.03488 0.07588  416 MET D C   
26264 O O   . MET D 306 ? 0.91896 1.08334 0.74576 -0.21082 -0.03634 0.07907  416 MET D O   
26265 C CB  . MET D 306 ? 0.97050 1.07008 0.74497 -0.21259 -0.00098 0.06419  416 MET D CB  
26266 C CG  . MET D 306 ? 1.01047 1.08729 0.78023 -0.20106 0.01815  0.06718  416 MET D CG  
26267 S SD  . MET D 306 ? 0.90839 0.99461 0.70829 -0.18533 0.02254  0.08289  416 MET D SD  
26268 C CE  . MET D 306 ? 0.81268 0.91432 0.60834 -0.17443 0.01631  0.09496  416 MET D CE  
26278 N N   . GLU D 307 ? 0.98445 1.14234 0.76042 -0.21885 -0.05035 0.07182  417 GLU D N   
26279 C CA  . GLU D 307 ? 0.89862 1.08556 0.69376 -0.22383 -0.07140 0.07111  417 GLU D CA  
26280 C C   . GLU D 307 ? 0.85229 1.05877 0.66818 -0.20945 -0.08049 0.08727  417 GLU D C   
26281 O O   . GLU D 307 ? 0.80624 1.03669 0.65550 -0.20861 -0.08946 0.08863  417 GLU D O   
26282 C CB  . GLU D 307 ? 0.90330 1.09340 0.66922 -0.23371 -0.08787 0.06301  417 GLU D CB  
26283 C CG  . GLU D 307 ? 0.96986 1.19321 0.75905 -0.23902 -0.11185 0.06030  417 GLU D CG  
26284 C CD  . GLU D 307 ? 0.97520 1.20153 0.73808 -0.25344 -0.12789 0.04668  417 GLU D CD  
26285 O OE1 . GLU D 307 ? 1.11652 1.31704 0.84444 -0.26178 -0.11774 0.03665  417 GLU D OE1 
26286 O OE2 . GLU D 307 ? 1.10430 1.35946 0.88165 -0.25606 -0.15122 0.04529  417 GLU D OE2 
26293 N N   . ALA D 308 ? 0.83520 1.03148 0.63248 -0.19859 -0.07743 0.09878  418 ALA D N   
26294 C CA  . ALA D 308 ? 0.81493 1.02394 0.63097 -0.18482 -0.08288 0.11391  418 ALA D CA  
26295 C C   . ALA D 308 ? 0.76318 0.97127 0.60808 -0.17793 -0.06775 0.11738  418 ALA D C   
26296 O O   . ALA D 308 ? 0.71878 0.94464 0.59324 -0.17137 -0.07309 0.12330  418 ALA D O   
26297 C CB  . ALA D 308 ? 0.77256 0.96777 0.55776 -0.17774 -0.08223 0.12445  418 ALA D CB  
26303 N N   . TYR D 309 ? 0.87445 1.06146 0.71023 -0.17861 -0.04904 0.11354  419 TYR D N   
26304 C CA  . TYR D 309 ? 0.79913 0.98291 0.65691 -0.17136 -0.03571 0.11754  419 TYR D CA  
26305 C C   . TYR D 309 ? 0.82266 1.02003 0.70923 -0.17689 -0.03700 0.11260  419 TYR D C   
26306 O O   . TYR D 309 ? 0.76742 0.97130 0.67637 -0.16994 -0.03225 0.11832  419 TYR D O   
26307 C CB  . TYR D 309 ? 0.79636 0.95488 0.63810 -0.17058 -0.01751 0.11353  419 TYR D CB  
26308 C CG  . TYR D 309 ? 0.77685 0.93044 0.63390 -0.15964 -0.00571 0.12049  419 TYR D CG  
26309 C CD1 . TYR D 309 ? 0.76897 0.93116 0.63460 -0.14899 -0.00791 0.13142  419 TYR D CD1 
26310 C CD2 . TYR D 309 ? 0.74538 0.88380 0.60632 -0.16011 0.00717  0.11603  419 TYR D CD2 
26311 C CE1 . TYR D 309 ? 0.78059 0.93964 0.65960 -0.13974 0.00133  0.13649  419 TYR D CE1 
26312 C CE2 . TYR D 309 ? 0.76529 0.89925 0.63749 -0.14949 0.01591  0.12260  419 TYR D CE2 
26313 C CZ  . TYR D 309 ? 0.69555 0.84128 0.57712 -0.13967 0.01251  0.13217  419 TYR D CZ  
26314 O OH  . TYR D 309 ? 0.70277 0.84550 0.59509 -0.12987 0.01967  0.13749  419 TYR D OH  
26324 N N   . THR D 310 ? 0.78784 0.99033 0.67402 -0.19036 -0.04306 0.10128  420 THR D N   
26325 C CA  . THR D 310 ? 0.77487 0.99437 0.69106 -0.19775 -0.04465 0.09579  420 THR D CA  
26326 C C   . THR D 310 ? 0.75798 1.00553 0.70304 -0.18909 -0.05588 0.10370  420 THR D C   
26327 O O   . THR D 310 ? 0.69541 0.95501 0.66862 -0.18999 -0.05080 0.10272  420 THR D O   
26328 C CB  . THR D 310 ? 0.80502 1.03090 0.71785 -0.21454 -0.05321 0.08169  420 THR D CB  
26329 O OG1 . THR D 310 ? 0.77120 0.96798 0.65792 -0.22302 -0.04096 0.07271  420 THR D OG1 
26330 C CG2 . THR D 310 ? 0.72035 0.96697 0.66835 -0.22376 -0.05356 0.07517  420 THR D CG2 
26338 N N   . LYS D 311 ? 0.69463 0.95080 0.63204 -0.18048 -0.06999 0.11164  421 LYS D N   
26339 C CA  . LYS D 311 ? 0.73414 1.01463 0.69792 -0.17073 -0.08200 0.11910  421 LYS D CA  
26340 C C   . LYS D 311 ? 0.78378 1.05547 0.74623 -0.15572 -0.07627 0.13213  421 LYS D C   
26341 O O   . LYS D 311 ? 0.78920 1.07516 0.76603 -0.14598 -0.08726 0.13965  421 LYS D O   
26342 C CB  . LYS D 311 ? 0.75107 1.04861 0.71017 -0.17119 -0.10509 0.11924  421 LYS D CB  
26343 C CG  . LYS D 311 ? 0.71136 1.01511 0.66410 -0.18711 -0.11258 0.10542  421 LYS D CG  
26344 C CD  . LYS D 311 ? 0.70516 1.03475 0.66426 -0.18699 -0.13862 0.10448  421 LYS D CD  
26345 C CE  . LYS D 311 ? 0.85563 1.17058 0.77623 -0.17934 -0.14940 0.11494  421 LYS D CE  
26346 N NZ  . LYS D 311 ? 0.80576 1.13188 0.70929 -0.18644 -0.17177 0.10924  421 LYS D NZ  
26360 N N   . LEU D 312 ? 0.80732 1.05611 0.75457 -0.15345 -0.05968 0.13436  422 LEU D N   
26361 C CA  . LEU D 312 ? 0.68570 0.92632 0.63235 -0.14115 -0.05328 0.14480  422 LEU D CA  
26362 C C   . LEU D 312 ? 0.67786 0.91913 0.64544 -0.13867 -0.04065 0.14387  422 LEU D C   
26363 O O   . LEU D 312 ? 0.63686 0.86341 0.59712 -0.14281 -0.02781 0.13963  422 LEU D O   
26364 C CB  . LEU D 312 ? 0.66516 0.88319 0.58172 -0.14015 -0.04472 0.14718  422 LEU D CB  
26365 C CG  . LEU D 312 ? 0.64799 0.86153 0.56677 -0.12877 -0.04047 0.15753  422 LEU D CG  
26366 C CD1 . LEU D 312 ? 0.68889 0.90997 0.60554 -0.12362 -0.05499 0.16618  422 LEU D CD1 
26367 C CD2 . LEU D 312 ? 0.71355 0.90830 0.61218 -0.12766 -0.02768 0.15805  422 LEU D CD2 
26379 N N   . THR D 313 ? 0.72437 0.98067 0.71589 -0.13125 -0.04410 0.14807  423 THR D N   
26380 C CA  . THR D 313 ? 0.64625 0.90842 0.65918 -0.13115 -0.03438 0.14532  423 THR D CA  
26381 C C   . THR D 313 ? 0.60693 0.87506 0.63415 -0.11893 -0.03507 0.15240  423 THR D C   
26382 O O   . THR D 313 ? 0.72761 0.99462 0.74927 -0.11157 -0.04335 0.15932  423 THR D O   
26383 C CB  . THR D 313 ? 0.59911 0.88054 0.63172 -0.14125 -0.03906 0.13639  423 THR D CB  
26384 O OG1 . THR D 313 ? 0.63720 0.90473 0.65495 -0.15353 -0.03136 0.12895  423 THR D OG1 
26385 C CG2 . THR D 313 ? 0.64666 0.94250 0.70679 -0.13968 -0.03311 0.13450  423 THR D CG2 
26393 N N   . ASP D 314 ? 0.60118 0.87250 0.64380 -0.11734 -0.02517 0.15061  424 ASP D N   
26394 C CA  . ASP D 314 ? 0.59677 0.87325 0.65297 -0.10651 -0.02519 0.15523  424 ASP D CA  
26395 C C   . ASP D 314 ? 0.67093 0.96639 0.74661 -0.10090 -0.03937 0.15679  424 ASP D C   
26396 O O   . ASP D 314 ? 0.56004 0.85593 0.64353 -0.09067 -0.04203 0.16176  424 ASP D O   
26397 C CB  . ASP D 314 ? 0.53926 0.81859 0.60856 -0.10699 -0.01277 0.15136  424 ASP D CB  
26398 C CG  . ASP D 314 ? 0.58952 0.84847 0.63888 -0.10994 -0.00024 0.15156  424 ASP D CG  
26399 O OD1 . ASP D 314 ? 0.63815 0.88219 0.66690 -0.11104 -0.00068 0.15374  424 ASP D OD1 
26400 O OD2 . ASP D 314 ? 0.53045 0.78792 0.58417 -0.11083 0.01029  0.14944  424 ASP D OD2 
26405 N N   . ASN D 315 ? 0.60605 0.91694 0.69056 -0.10717 -0.04895 0.15216  425 ASN D N   
26406 C CA  . ASN D 315 ? 0.55751 0.88734 0.65984 -0.10075 -0.06556 0.15402  425 ASN D CA  
26407 C C   . ASN D 315 ? 0.61866 0.93512 0.70365 -0.09091 -0.07500 0.16497  425 ASN D C   
26408 O O   . ASN D 315 ? 0.62043 0.94517 0.72084 -0.08034 -0.08478 0.16953  425 ASN D O   
26409 C CB  . ASN D 315 ? 0.64594 0.99038 0.75100 -0.11080 -0.07608 0.14745  425 ASN D CB  
26410 C CG  . ASN D 315 ? 0.67751 1.04080 0.79630 -0.10370 -0.09674 0.15014  425 ASN D CG  
26411 O OD1 . ASN D 315 ? 0.64125 1.02963 0.79464 -0.09939 -0.10166 0.14597  425 ASN D OD1 
26412 N ND2 . ASN D 315 ? 0.77409 1.12527 0.86517 -0.10187 -0.10913 0.15730  425 ASN D ND2 
26419 N N   . ILE D 316 ? 0.57838 0.87344 0.63164 -0.09442 -0.07158 0.16910  426 ILE D N   
26420 C CA  . ILE D 316 ? 0.61220 0.89131 0.64556 -0.08782 -0.07648 0.17939  426 ILE D CA  
26421 C C   . ILE D 316 ? 0.61272 0.89123 0.66329 -0.07662 -0.07454 0.18403  426 ILE D C   
26422 O O   . ILE D 316 ? 0.66258 0.93958 0.71511 -0.06817 -0.08534 0.19150  426 ILE D O   
26423 C CB  . ILE D 316 ? 0.60356 0.86134 0.60773 -0.09340 -0.06532 0.18047  426 ILE D CB  
26424 C CG1 . ILE D 316 ? 0.79482 1.05009 0.77669 -0.10226 -0.07175 0.17785  426 ILE D CG1 
26425 C CG2 . ILE D 316 ? 0.72843 0.97092 0.72135 -0.08700 -0.06276 0.18931  426 ILE D CG2 
26426 C CD1 . ILE D 316 ? 0.73838 0.99207 0.70439 -0.09916 -0.08816 0.18584  426 ILE D CD1 
26438 N N   . PHE D 317 ? 0.61896 0.89650 0.68010 -0.07636 -0.06089 0.17960  427 PHE D N   
26439 C CA  . PHE D 317 ? 0.57703 0.85265 0.65288 -0.06688 -0.05756 0.18179  427 PHE D CA  
26440 C C   . PHE D 317 ? 0.59484 0.88499 0.69455 -0.05774 -0.06978 0.18318  427 PHE D C   
26441 O O   . PHE D 317 ? 0.56697 0.84747 0.66478 -0.04904 -0.07668 0.19099  427 PHE D O   
26442 C CB  . PHE D 317 ? 0.52978 0.80854 0.61590 -0.06920 -0.04315 0.17421  427 PHE D CB  
26443 C CG  . PHE D 317 ? 0.54448 0.82047 0.64307 -0.06094 -0.03796 0.17397  427 PHE D CG  
26444 C CD1 . PHE D 317 ? 0.52792 0.81826 0.65308 -0.05407 -0.04052 0.17054  427 PHE D CD1 
26445 C CD2 . PHE D 317 ? 0.51946 0.77965 0.60445 -0.06039 -0.03004 0.17558  427 PHE D CD2 
26446 C CE1 . PHE D 317 ? 0.52925 0.81549 0.66439 -0.04700 -0.03473 0.16864  427 PHE D CE1 
26447 C CE2 . PHE D 317 ? 0.53116 0.78838 0.62595 -0.05428 -0.02560 0.17369  427 PHE D CE2 
26448 C CZ  . PHE D 317 ? 0.58599 0.85474 0.70461 -0.04759 -0.02752 0.17012  427 PHE D CZ  
26458 N N   . LEU D 318 ? 0.62077 0.93378 0.74317 -0.05971 -0.07321 0.17589  428 LEU D N   
26459 C CA  . LEU D 318 ? 0.60263 0.93339 0.75372 -0.04937 -0.08454 0.17579  428 LEU D CA  
26460 C C   . LEU D 318 ? 0.61569 0.94591 0.75692 -0.04482 -0.10448 0.18425  428 LEU D C   
26461 O O   . LEU D 318 ? 0.64950 0.98057 0.80318 -0.03199 -0.11510 0.19001  428 LEU D O   
26462 C CB  . LEU D 318 ? 0.59325 0.95172 0.77471 -0.05391 -0.08093 0.16425  428 LEU D CB  
26463 C CG  . LEU D 318 ? 0.54982 0.90723 0.74029 -0.05619 -0.06138 0.15717  428 LEU D CG  
26464 C CD1 . LEU D 318 ? 0.55667 0.93955 0.77293 -0.06428 -0.05519 0.14587  428 LEU D CD1 
26465 C CD2 . LEU D 318 ? 0.63738 0.99056 0.84203 -0.04308 -0.05845 0.15840  428 LEU D CD2 
26477 N N   . GLU D 319 ? 0.60111 0.92714 0.71745 -0.05443 -0.10983 0.18550  429 GLU D N   
26478 C CA  . GLU D 319 ? 0.62492 0.94532 0.72298 -0.05050 -0.12823 0.19484  429 GLU D CA  
26479 C C   . GLU D 319 ? 0.64751 0.94178 0.72821 -0.04137 -0.12827 0.20735  429 GLU D C   
26480 O O   . GLU D 319 ? 0.65070 0.94141 0.73017 -0.03110 -0.14364 0.21649  429 GLU D O   
26481 C CB  . GLU D 319 ? 0.70645 1.02042 0.77337 -0.06349 -0.12998 0.19348  429 GLU D CB  
26482 C CG  . GLU D 319 ? 0.67099 0.98283 0.71720 -0.06123 -0.15051 0.20121  429 GLU D CG  
26483 C CD  . GLU D 319 ? 0.73985 1.04398 0.75273 -0.07532 -0.15005 0.19761  429 GLU D CD  
26484 O OE1 . GLU D 319 ? 0.89211 1.19820 0.90673 -0.08623 -0.13600 0.18738  429 GLU D OE1 
26485 O OE2 . GLU D 319 ? 0.73563 1.02994 0.71911 -0.07533 -0.16322 0.20486  429 GLU D OE2 
26492 N N   . ILE D 320 ? 0.60784 0.88377 0.67715 -0.04456 -0.11138 0.20774  430 ILE D N   
26493 C CA  . ILE D 320 ? 0.63158 0.88366 0.68935 -0.03750 -0.10929 0.21779  430 ILE D CA  
26494 C C   . ILE D 320 ? 0.65393 0.91125 0.74263 -0.02457 -0.11064 0.21704  430 ILE D C   
26495 O O   . ILE D 320 ? 0.67712 0.92260 0.76517 -0.01399 -0.12048 0.22645  430 ILE D O   
26496 C CB  . ILE D 320 ? 0.60664 0.84127 0.64603 -0.04558 -0.09181 0.21680  430 ILE D CB  
26497 C CG1 . ILE D 320 ? 0.60789 0.83701 0.61788 -0.05691 -0.09000 0.21685  430 ILE D CG1 
26498 C CG2 . ILE D 320 ? 0.61409 0.82620 0.64725 -0.03978 -0.08843 0.22517  430 ILE D CG2 
26499 C CD1 . ILE D 320 ? 0.59743 0.81131 0.59092 -0.06332 -0.07469 0.21638  430 ILE D CD1 
26511 N N   . LEU D 321 ? 0.65136 0.92460 0.76609 -0.02499 -0.10020 0.20584  431 LEU D N   
26512 C CA  . LEU D 321 ? 0.64532 0.92018 0.78653 -0.01360 -0.09722 0.20330  431 LEU D CA  
26513 C C   . LEU D 321 ? 0.68861 0.97644 0.85258 -0.00028 -0.11412 0.20642  431 LEU D C   
26514 O O   . LEU D 321 ? 0.75401 1.03089 0.92888 0.01226  -0.11668 0.21051  431 LEU D O   
26515 C CB  . LEU D 321 ? 0.61877 0.90883 0.77989 -0.01779 -0.08203 0.19014  431 LEU D CB  
26516 C CG  . LEU D 321 ? 0.63793 0.93306 0.82780 -0.00701 -0.07669 0.18417  431 LEU D CG  
26517 C CD1 . LEU D 321 ? 0.63505 0.90391 0.81160 -0.00476 -0.06845 0.18707  431 LEU D CD1 
26518 C CD2 . LEU D 321 ? 0.66266 0.98004 0.87440 -0.01151 -0.06443 0.17083  431 LEU D CD2 
26530 N N   . TYR D 322 ? 0.68131 0.99185 0.85297 -0.00252 -0.12647 0.20427  432 TYR D N   
26531 C CA  . TYR D 322 ? 0.68465 1.01369 0.88176 0.01049  -0.14507 0.20609  432 TYR D CA  
26532 C C   . TYR D 322 ? 0.71374 1.02605 0.88419 0.01641  -0.16476 0.22120  432 TYR D C   
26533 O O   . TYR D 322 ? 0.69322 1.01981 0.88049 0.02821  -0.18408 0.22460  432 TYR D O   
26534 C CB  . TYR D 322 ? 0.65737 1.02352 0.88019 0.00403  -0.14920 0.19432  432 TYR D CB  
26535 C CG  . TYR D 322 ? 0.67277 1.05664 0.92238 -0.00190 -0.13017 0.17992  432 TYR D CG  
26536 C CD1 . TYR D 322 ? 0.64093 1.01535 0.90197 0.00454  -0.11554 0.17684  432 TYR D CD1 
26537 C CD2 . TYR D 322 ? 0.57771 0.98635 0.83935 -0.01476 -0.12657 0.16913  432 TYR D CD2 
26538 C CE1 . TYR D 322 ? 0.64437 1.03322 0.92483 -0.00147 -0.09769 0.16411  432 TYR D CE1 
26539 C CE2 . TYR D 322 ? 0.55223 0.97435 0.83468 -0.02102 -0.10838 0.15723  432 TYR D CE2 
26540 C CZ  . TYR D 322 ? 0.62795 1.04034 0.91862 -0.01422 -0.09391 0.15500  432 TYR D CZ  
26541 O OH  . TYR D 322 ? 0.63432 1.05882 0.94155 -0.02108 -0.07497 0.14329  432 TYR D OH  
26551 N N   . SER D 323 ? 0.75539 1.03792 0.88475 0.00901  -0.16041 0.23050  433 SER D N   
26552 C CA  . SER D 323 ? 0.73493 1.00068 0.83196 0.01128  -0.17713 0.24455  433 SER D CA  
26553 C C   . SER D 323 ? 0.74145 0.98659 0.83993 0.02857  -0.18733 0.25749  433 SER D C   
26554 O O   . SER D 323 ? 0.80019 1.03439 0.91546 0.03594  -0.17711 0.25640  433 SER D O   
26555 C CB  . SER D 323 ? 0.73886 0.97983 0.79240 -0.00342 -0.16553 0.24897  433 SER D CB  
26556 O OG  . SER D 323 ? 0.86145 1.07141 0.90026 -0.00147 -0.15455 0.25706  433 SER D OG  
26562 N N   . THR D 324 ? 0.70976 0.94786 0.78823 0.03501  -0.20823 0.26979  434 THR D N   
26563 C CA  . THR D 324 ? 0.79804 1.01027 0.86970 0.05142  -0.21962 0.28510  434 THR D CA  
26564 C C   . THR D 324 ? 0.86176 1.03503 0.87909 0.04617  -0.22196 0.30233  434 THR D C   
26565 O O   . THR D 324 ? 0.83128 0.97388 0.83634 0.05746  -0.22706 0.31668  434 THR D O   
26566 C CB  . THR D 324 ? 0.86890 1.10481 0.96688 0.06889  -0.24594 0.28735  434 THR D CB  
26567 O OG1 . THR D 324 ? 0.83177 1.09221 0.91981 0.06081  -0.26101 0.28407  434 THR D OG1 
26568 C CG2 . THR D 324 ? 0.79711 1.06369 0.95330 0.07930  -0.24141 0.27293  434 THR D CG2 
26576 N N   . ASP D 325 ? 0.81286 0.98527 0.79696 0.02971  -0.21816 0.30136  435 ASP D N   
26577 C CA  . ASP D 325 ? 0.82826 0.96534 0.75916 0.02328  -0.21850 0.31664  435 ASP D CA  
26578 C C   . ASP D 325 ? 0.89618 0.99829 0.81617 0.02083  -0.19873 0.32304  435 ASP D C   
26579 O O   . ASP D 325 ? 0.87691 0.98444 0.81329 0.01221  -0.17823 0.31149  435 ASP D O   
26580 C CB  . ASP D 325 ? 0.84673 0.99166 0.74913 0.00475  -0.21259 0.31001  435 ASP D CB  
26581 C CG  . ASP D 325 ? 1.03685 1.14568 0.88218 -0.00408 -0.20877 0.32408  435 ASP D CG  
26582 O OD1 . ASP D 325 ? 1.06423 1.17533 0.88376 -0.01943 -0.20057 0.31825  435 ASP D OD1 
26583 O OD2 . ASP D 325 ? 1.03859 1.11544 0.86442 0.00415  -0.21287 0.34073  435 ASP D OD2 
26588 N N   . PRO D 326 ? 0.96091 1.02636 0.85362 0.02785  -0.20440 0.34108  436 PRO D N   
26589 C CA  . PRO D 326 ? 1.00486 1.03676 0.88822 0.02289  -0.18430 0.34590  436 PRO D CA  
26590 C C   . PRO D 326 ? 0.99239 1.01824 0.85144 0.00191  -0.16261 0.34082  436 PRO D C   
26591 O O   . PRO D 326 ? 0.98813 1.00527 0.85837 -0.00468 -0.14308 0.33511  436 PRO D O   
26592 C CB  . PRO D 326 ? 0.93290 0.92445 0.78377 0.03277  -0.19649 0.36813  436 PRO D CB  
26593 C CG  . PRO D 326 ? 0.94900 0.95938 0.81297 0.05079  -0.22519 0.37230  436 PRO D CG  
26594 C CD  . PRO D 326 ? 0.91706 0.96920 0.78927 0.04164  -0.22973 0.35780  436 PRO D CD  
26602 N N   . LYS D 327 ? 0.96177 0.99360 0.78967 -0.00844 -0.16576 0.34139  437 LYS D N   
26603 C CA  . LYS D 327 ? 0.93470 0.96330 0.74247 -0.02709 -0.14472 0.33511  437 LYS D CA  
26604 C C   . LYS D 327 ? 0.86428 0.91912 0.70930 -0.03240 -0.12947 0.31642  437 LYS D C   
26605 O O   . LYS D 327 ? 0.91151 0.96104 0.75033 -0.04464 -0.10984 0.31120  437 LYS D O   
26606 C CB  . LYS D 327 ? 0.97940 1.01494 0.75284 -0.03593 -0.15134 0.33502  437 LYS D CB  
26607 C CG  . LYS D 327 ? 1.11623 1.12915 0.84863 -0.03028 -0.17018 0.35302  437 LYS D CG  
26608 C CD  . LYS D 327 ? 1.19125 1.17434 0.86934 -0.04472 -0.15751 0.36220  437 LYS D CD  
26609 C CE  . LYS D 327 ? 1.15135 1.12467 0.78356 -0.04290 -0.17834 0.37379  437 LYS D CE  
26610 N NZ  . LYS D 327 ? 1.08452 1.07876 0.70010 -0.05590 -0.17609 0.36033  437 LYS D NZ  
26624 N N   . LEU D 328 ? 0.85531 0.93844 0.73850 -0.02335 -0.13802 0.30641  438 LEU D N   
26625 C CA  . LEU D 328 ? 0.83042 0.93741 0.74579 -0.02764 -0.12503 0.28966  438 LEU D CA  
26626 C C   . LEU D 328 ? 0.82735 0.93097 0.77398 -0.01995 -0.11780 0.28607  438 LEU D C   
26627 O O   . LEU D 328 ? 0.82368 0.94582 0.79555 -0.02265 -0.10750 0.27257  438 LEU D O   
26628 C CB  . LEU D 328 ? 0.82830 0.96945 0.76502 -0.02536 -0.13604 0.27909  438 LEU D CB  
26629 C CG  . LEU D 328 ? 0.78770 0.93864 0.70082 -0.03698 -0.13762 0.27482  438 LEU D CG  
26630 C CD1 . LEU D 328 ? 0.69968 0.88273 0.63582 -0.03405 -0.15191 0.26562  438 LEU D CD1 
26631 C CD2 . LEU D 328 ? 0.76280 0.91303 0.67036 -0.04996 -0.11649 0.26571  438 LEU D CD2 
26643 N N   . LYS D 329 ? 0.83234 0.91147 0.77680 -0.01017 -0.12309 0.29745  439 LYS D N   
26644 C CA  . LYS D 329 ? 0.86686 0.94262 0.84175 -0.00287 -0.11598 0.29177  439 LYS D CA  
26645 C C   . LYS D 329 ? 0.90546 0.98059 0.88360 -0.01567 -0.09501 0.28160  439 LYS D C   
26646 O O   . LYS D 329 ? 0.85432 0.94682 0.86054 -0.01447 -0.08798 0.26840  439 LYS D O   
26647 C CB  . LYS D 329 ? 0.88495 0.92611 0.85106 0.00710  -0.12135 0.30605  439 LYS D CB  
26648 C CG  . LYS D 329 ? 1.03575 1.06791 1.02982 0.01255  -0.11113 0.29879  439 LYS D CG  
26649 C CD  . LYS D 329 ? 1.06571 1.06569 1.05747 0.02693  -0.12023 0.31212  439 LYS D CD  
26650 C CE  . LYS D 329 ? 1.13801 1.14736 1.17090 0.04210  -0.12155 0.30205  439 LYS D CE  
26651 N NZ  . LYS D 329 ? 1.19086 1.23533 1.24819 0.05548  -0.13876 0.29834  439 LYS D NZ  
26665 N N   . ASP D 330 ? 0.82199 0.88014 0.77116 -0.02854 -0.08491 0.28674  440 ASP D N   
26666 C CA  . ASP D 330 ? 0.84431 0.90526 0.79845 -0.04033 -0.06663 0.27680  440 ASP D CA  
26667 C C   . ASP D 330 ? 0.84341 0.93675 0.81895 -0.04184 -0.06347 0.26155  440 ASP D C   
26668 O O   . ASP D 330 ? 0.74519 0.84726 0.74441 -0.04018 -0.05680 0.25117  440 ASP D O   
26669 C CB  . ASP D 330 ? 0.86672 0.91377 0.78837 -0.05414 -0.05712 0.28285  440 ASP D CB  
26670 C CG  . ASP D 330 ? 0.95913 0.97106 0.86370 -0.05827 -0.05027 0.29423  440 ASP D CG  
26671 O OD1 . ASP D 330 ? 0.88269 0.87906 0.80107 -0.05092 -0.05206 0.29655  440 ASP D OD1 
26672 O OD2 . ASP D 330 ? 0.84945 0.84760 0.72550 -0.06939 -0.04217 0.30082  440 ASP D OD2 
26677 N N   . ALA D 331 ? 0.79336 0.90323 0.75989 -0.04437 -0.06922 0.26015  441 ALA D N   
26678 C CA  . ALA D 331 ? 0.73648 0.87278 0.71991 -0.04687 -0.06533 0.24690  441 ALA D CA  
26679 C C   . ALA D 331 ? 0.70209 0.85349 0.71747 -0.03670 -0.06981 0.23987  441 ALA D C   
26680 O O   . ALA D 331 ? 0.70260 0.86336 0.73501 -0.03779 -0.06045 0.22960  441 ALA D O   
26681 C CB  . ALA D 331 ? 0.70275 0.85083 0.67065 -0.05138 -0.07184 0.24672  441 ALA D CB  
26687 N N   . ARG D 332 ? 0.70384 0.85632 0.72737 -0.02604 -0.08379 0.24553  442 ARG D N   
26688 C CA  . ARG D 332 ? 0.69622 0.86544 0.75292 -0.01584 -0.08702 0.23786  442 ARG D CA  
26689 C C   . ARG D 332 ? 0.72699 0.88629 0.79752 -0.01375 -0.07548 0.23218  442 ARG D C   
26690 O O   . ARG D 332 ? 0.70611 0.88158 0.79734 -0.01306 -0.06849 0.22037  442 ARG D O   
26691 C CB  . ARG D 332 ? 0.75769 0.92609 0.82190 -0.00263 -0.10435 0.24623  442 ARG D CB  
26692 C CG  . ARG D 332 ? 0.83927 1.02665 0.94135 0.00964  -0.10795 0.23815  442 ARG D CG  
26693 C CD  . ARG D 332 ? 0.91449 1.09623 1.02330 0.02545  -0.12660 0.24872  442 ARG D CD  
26694 N NE  . ARG D 332 ? 0.90130 1.07838 0.98130 0.02231  -0.14049 0.26011  442 ARG D NE  
26695 C CZ  . ARG D 332 ? 0.88680 1.03982 0.94614 0.02990  -0.15305 0.27567  442 ARG D CZ  
26696 N NH1 . ARG D 332 ? 0.97986 1.10901 1.04525 0.04158  -0.15357 0.28250  442 ARG D NH1 
26697 N NH2 . ARG D 332 ? 0.78404 0.93456 0.81360 0.02553  -0.16518 0.28464  442 ARG D NH2 
26711 N N   . GLU D 333 ? 0.81022 0.94181 0.86684 -0.01466 -0.07207 0.23984  443 GLU D N   
26712 C CA  . GLU D 333 ? 0.83223 0.95265 0.90285 -0.01245 -0.06277 0.23362  443 GLU D CA  
26713 C C   . GLU D 333 ? 0.76564 0.89926 0.84099 -0.02164 -0.04987 0.22082  443 GLU D C   
26714 O O   . GLU D 333 ? 0.73585 0.87587 0.82979 -0.01811 -0.04434 0.21031  443 GLU D O   
26715 C CB  . GLU D 333 ? 0.81552 0.90230 0.86883 -0.01486 -0.06017 0.24375  443 GLU D CB  
26716 C CG  . GLU D 333 ? 0.91594 0.98282 0.97209 -0.00093 -0.07154 0.25452  443 GLU D CG  
26717 C CD  . GLU D 333 ? 1.04737 1.12148 1.13562 0.01262  -0.07288 0.24542  443 GLU D CD  
26718 O OE1 . GLU D 333 ? 1.11341 1.18436 1.21317 0.00970  -0.06121 0.23428  443 GLU D OE1 
26719 O OE2 . GLU D 333 ? 0.99745 1.08184 1.09993 0.02612  -0.08565 0.24849  443 GLU D OE2 
26726 N N   . ILE D 334 ? 0.74846 0.88670 0.80664 -0.03258 -0.04529 0.22118  444 ILE D N   
26727 C CA  . ILE D 334 ? 0.68021 0.83031 0.74201 -0.03957 -0.03493 0.21022  444 ILE D CA  
26728 C C   . ILE D 334 ? 0.67552 0.84764 0.75427 -0.03530 -0.03514 0.20094  444 ILE D C   
26729 O O   . ILE D 334 ? 0.72556 0.90273 0.81481 -0.03490 -0.02823 0.19127  444 ILE D O   
26730 C CB  . ILE D 334 ? 0.71762 0.86944 0.76001 -0.04996 -0.03062 0.21242  444 ILE D CB  
26731 C CG1 . ILE D 334 ? 0.67890 0.80977 0.70738 -0.05619 -0.02610 0.21924  444 ILE D CG1 
26732 C CG2 . ILE D 334 ? 0.65403 0.82002 0.70105 -0.05441 -0.02268 0.20191  444 ILE D CG2 
26733 C CD1 . ILE D 334 ? 0.77159 0.90170 0.77893 -0.06501 -0.02271 0.22392  444 ILE D CD1 
26745 N N   . LEU D 335 ? 0.64572 0.83115 0.72645 -0.03300 -0.04274 0.20327  445 LEU D N   
26746 C CA  . LEU D 335 ? 0.64406 0.85079 0.74202 -0.03097 -0.04105 0.19409  445 LEU D CA  
26747 C C   . LEU D 335 ? 0.66889 0.87769 0.79008 -0.02133 -0.03997 0.18836  445 LEU D C   
26748 O O   . LEU D 335 ? 0.71756 0.93708 0.84993 -0.02153 -0.03177 0.17815  445 LEU D O   
26749 C CB  . LEU D 335 ? 0.61959 0.84122 0.71803 -0.03160 -0.04995 0.19661  445 LEU D CB  
26750 C CG  . LEU D 335 ? 0.64695 0.86523 0.72100 -0.04157 -0.04907 0.20007  445 LEU D CG  
26751 C CD1 . LEU D 335 ? 0.59973 0.83443 0.67541 -0.04422 -0.05625 0.19873  445 LEU D CD1 
26752 C CD2 . LEU D 335 ? 0.60620 0.82206 0.67077 -0.04898 -0.03694 0.19463  445 LEU D CD2 
26764 N N   . LYS D 336 ? 0.65078 0.84678 0.77763 -0.01258 -0.04716 0.19472  446 LYS D N   
26765 C CA  . LYS D 336 ? 0.74038 0.93703 0.89060 -0.00245 -0.04473 0.18777  446 LYS D CA  
26766 C C   . LYS D 336 ? 0.69282 0.87835 0.83989 -0.00651 -0.03252 0.17925  446 LYS D C   
26767 O O   . LYS D 336 ? 0.67134 0.86415 0.83396 -0.00254 -0.02560 0.16837  446 LYS D O   
26768 C CB  . LYS D 336 ? 0.75964 0.94076 0.91610 0.00929  -0.05504 0.19674  446 LYS D CB  
26769 C CG  . LYS D 336 ? 0.80629 0.99909 0.96871 0.01642  -0.07021 0.20470  446 LYS D CG  
26770 C CD  . LYS D 336 ? 0.95700 1.14622 1.14431 0.03353  -0.07696 0.20518  446 LYS D CD  
26771 C CE  . LYS D 336 ? 1.03718 1.23459 1.22925 0.04308  -0.09586 0.21534  446 LYS D CE  
26772 N NZ  . LYS D 336 ? 1.10664 1.27403 1.29540 0.05612  -0.10404 0.22670  446 LYS D NZ  
26786 N N   . GLN D 337 ? 0.76523 0.93487 0.89256 -0.01503 -0.02947 0.18298  447 GLN D N   
26787 C CA  . GLN D 337 ? 0.78209 0.94530 0.90657 -0.02027 -0.01970 0.17372  447 GLN D CA  
26788 C C   . GLN D 337 ? 0.70910 0.89188 0.83566 -0.02343 -0.01310 0.16358  447 GLN D C   
26789 O O   . GLN D 337 ? 0.77721 0.96131 0.91110 -0.02140 -0.00639 0.15299  447 GLN D O   
26790 C CB  . GLN D 337 ? 0.70145 0.85178 0.80729 -0.03037 -0.01795 0.17881  447 GLN D CB  
26791 C CG  . GLN D 337 ? 0.80807 0.93345 0.90979 -0.02983 -0.01997 0.18650  447 GLN D CG  
26792 C CD  . GLN D 337 ? 0.83020 0.94626 0.91538 -0.04208 -0.01579 0.19041  447 GLN D CD  
26793 O OE1 . GLN D 337 ? 0.90823 1.00864 0.98144 -0.04483 -0.01789 0.20152  447 GLN D OE1 
26794 N NE2 . GLN D 337 ? 0.84993 0.97635 0.93450 -0.04914 -0.00982 0.18127  447 GLN D NE2 
26803 N N   . ILE D 338 ? 0.63175 0.82816 0.75075 -0.02816 -0.01456 0.16662  448 ILE D N   
26804 C CA  . ILE D 338 ? 0.66116 0.87269 0.77983 -0.03135 -0.00790 0.15869  448 ILE D CA  
26805 C C   . ILE D 338 ? 0.68996 0.91179 0.82822 -0.02459 -0.00390 0.15048  448 ILE D C   
26806 O O   . ILE D 338 ? 0.68342 0.90771 0.82088 -0.02569 0.00494  0.14101  448 ILE D O   
26807 C CB  . ILE D 338 ? 0.67953 0.90161 0.78971 -0.03661 -0.01052 0.16359  448 ILE D CB  
26808 C CG1 . ILE D 338 ? 0.65399 0.86613 0.74570 -0.04274 -0.01239 0.17018  448 ILE D CG1 
26809 C CG2 . ILE D 338 ? 0.57541 0.80893 0.68395 -0.04019 -0.00265 0.15639  448 ILE D CG2 
26810 C CD1 . ILE D 338 ? 0.64583 0.86499 0.72706 -0.04791 -0.01439 0.17420  448 ILE D CD1 
26822 N N   . GLU D 339 ? 0.64356 0.87203 0.79963 -0.01711 -0.01037 0.15364  449 GLU D N   
26823 C CA  . GLU D 339 ? 0.72392 0.96632 0.90367 -0.01011 -0.00583 0.14489  449 GLU D CA  
26824 C C   . GLU D 339 ? 0.67475 0.90484 0.86037 -0.00461 0.00107  0.13647  449 GLU D C   
26825 O O   . GLU D 339 ? 0.67972 0.91895 0.87556 -0.00285 0.01103  0.12537  449 GLU D O   
26826 C CB  . GLU D 339 ? 0.74901 1.00303 0.94984 -0.00168 -0.01658 0.14995  449 GLU D CB  
26827 C CG  . GLU D 339 ? 0.81690 1.08554 1.01308 -0.00811 -0.02349 0.15560  449 GLU D CG  
26828 C CD  . GLU D 339 ? 0.71133 1.00098 0.93458 -0.00064 -0.03247 0.15546  449 GLU D CD  
26829 O OE1 . GLU D 339 ? 0.72571 1.00928 0.95933 0.01057  -0.04305 0.16115  449 GLU D OE1 
26830 O OE2 . GLU D 339 ? 0.74037 1.05230 0.97522 -0.00595 -0.02901 0.14950  449 GLU D OE2 
26837 N N   . TYR D 340 ? 0.72267 0.93092 0.90094 -0.00287 -0.00288 0.14085  450 TYR D N   
26838 C CA  . TYR D 340 ? 0.78600 0.97955 0.96842 0.00103  0.00374  0.13165  450 TYR D CA  
26839 C C   . TYR D 340 ? 0.75555 0.94413 0.91859 -0.00867 0.01162  0.12384  450 TYR D C   
26840 O O   . TYR D 340 ? 0.78466 0.96217 0.94786 -0.00757 0.01772  0.11377  450 TYR D O   
26841 C CB  . TYR D 340 ? 0.70862 0.87777 0.89197 0.00625  -0.00308 0.13908  450 TYR D CB  
26842 C CG  . TYR D 340 ? 0.73332 0.90355 0.93698 0.01959  -0.01164 0.14549  450 TYR D CG  
26843 C CD1 . TYR D 340 ? 0.74847 0.92431 0.97709 0.03143  -0.00773 0.13625  450 TYR D CD1 
26844 C CD2 . TYR D 340 ? 0.72612 0.89193 0.92363 0.02101  -0.02388 0.16041  450 TYR D CD2 
26845 C CE1 . TYR D 340 ? 0.78603 0.96514 1.03627 0.04548  -0.01705 0.14188  450 TYR D CE1 
26846 C CE2 . TYR D 340 ? 0.73397 0.90144 0.94891 0.03434  -0.03407 0.16673  450 TYR D CE2 
26847 C CZ  . TYR D 340 ? 0.72190 0.89700 0.96494 0.04721  -0.03133 0.15757  450 TYR D CZ  
26848 O OH  . TYR D 340 ? 0.75232 0.93165 1.01637 0.06254  -0.04309 0.16366  450 TYR D OH  
26858 N N   . ARG D 341 ? 0.68205 0.87801 0.82811 -0.01764 0.01091  0.12778  451 ARG D N   
26859 C CA  . ARG D 341 ? 0.76463 0.95683 0.89212 -0.02554 0.01541  0.12185  451 ARG D CA  
26860 C C   . ARG D 341 ? 0.72389 0.89796 0.84538 -0.02895 0.01254  0.12212  451 ARG D C   
26861 O O   . ARG D 341 ? 0.76732 0.93664 0.87986 -0.03334 0.01591  0.11312  451 ARG D O   
26862 C CB  . ARG D 341 ? 0.79816 0.99499 0.92448 -0.02468 0.02538  0.10853  451 ARG D CB  
26863 C CG  . ARG D 341 ? 0.81886 1.03032 0.93441 -0.02900 0.03089  0.10743  451 ARG D CG  
26864 C CD  . ARG D 341 ? 0.88338 1.09173 0.97602 -0.03643 0.02746  0.11100  451 ARG D CD  
26865 N NE  . ARG D 341 ? 0.87287 1.08948 0.95109 -0.04041 0.03160  0.11227  451 ARG D NE  
26866 C CZ  . ARG D 341 ? 0.83334 1.05912 0.91528 -0.04173 0.03173  0.11884  451 ARG D CZ  
26867 N NH1 . ARG D 341 ? 0.77691 1.00760 0.87619 -0.03906 0.02642  0.12478  451 ARG D NH1 
26868 N NH2 . ARG D 341 ? 0.68459 0.91315 0.75085 -0.04611 0.03684  0.11948  451 ARG D NH2 
26882 N N   . ASN D 342 ? 0.66462 0.82807 0.79011 -0.02772 0.00635  0.13217  452 ASN D N   
26883 C CA  . ASN D 342 ? 0.70067 0.84729 0.81934 -0.03395 0.00477  0.13430  452 ASN D CA  
26884 C C   . ASN D 342 ? 0.67704 0.83165 0.78300 -0.04177 0.00192  0.14203  452 ASN D C   
26885 O O   . ASN D 342 ? 0.65960 0.81182 0.76285 -0.04213 -0.00235 0.15336  452 ASN D O   
26886 C CB  . ASN D 342 ? 0.72239 0.84891 0.84903 -0.02885 0.00141  0.14157  452 ASN D CB  
26887 C CG  . ASN D 342 ? 0.88291 1.00239 1.02534 -0.01826 0.00410  0.13410  452 ASN D CG  
26888 O OD1 . ASN D 342 ? 0.89799 1.01878 1.04238 -0.01843 0.01074  0.12043  452 ASN D OD1 
26889 N ND2 . ASN D 342 ? 0.82377 0.93539 0.97698 -0.00828 -0.00132 0.14273  452 ASN D ND2 
26896 N N   . LEU D 343 ? 0.64361 0.80777 0.74069 -0.04732 0.00411  0.13563  453 LEU D N   
26897 C CA  . LEU D 343 ? 0.64689 0.82079 0.73404 -0.05252 0.00216  0.14155  453 LEU D CA  
26898 C C   . LEU D 343 ? 0.66138 0.82943 0.74633 -0.06040 0.00180  0.14163  453 LEU D C   
26899 O O   . LEU D 343 ? 0.69410 0.85199 0.78373 -0.06337 0.00312  0.13514  453 LEU D O   
26900 C CB  . LEU D 343 ? 0.60973 0.79737 0.68838 -0.05248 0.00399  0.13621  453 LEU D CB  
26901 C CG  . LEU D 343 ? 0.61325 0.80741 0.69482 -0.04692 0.00735  0.13361  453 LEU D CG  
26902 C CD1 . LEU D 343 ? 0.69270 0.89590 0.76097 -0.04837 0.01033  0.13012  453 LEU D CD1 
26903 C CD2 . LEU D 343 ? 0.66780 0.86541 0.75673 -0.04392 0.00477  0.14235  453 LEU D CD2 
26915 N N   . PHE D 344 ? 0.66504 0.83946 0.74408 -0.06439 0.00085  0.14835  454 PHE D N   
26916 C CA  . PHE D 344 ? 0.63212 0.80804 0.71168 -0.07230 0.00184  0.14628  454 PHE D CA  
26917 C C   . PHE D 344 ? 0.61736 0.80158 0.69818 -0.07356 0.00084  0.13408  454 PHE D C   
26918 O O   . PHE D 344 ? 0.62234 0.81331 0.69737 -0.06859 -0.00012 0.12968  454 PHE D O   
26919 C CB  . PHE D 344 ? 0.67491 0.86043 0.74830 -0.07444 0.00215  0.15290  454 PHE D CB  
26920 C CG  . PHE D 344 ? 0.56111 0.73833 0.62890 -0.07447 0.00248  0.16431  454 PHE D CG  
26921 C CD1 . PHE D 344 ? 0.61526 0.77644 0.68433 -0.07301 0.00152  0.16963  454 PHE D CD1 
26922 C CD2 . PHE D 344 ? 0.59064 0.77485 0.65020 -0.07555 0.00326  0.16955  454 PHE D CD2 
26923 C CE1 . PHE D 344 ? 0.55351 0.70698 0.61418 -0.07249 -0.00012 0.18057  454 PHE D CE1 
26924 C CE2 . PHE D 344 ? 0.52613 0.70236 0.57696 -0.07636 0.00286  0.17919  454 PHE D CE2 
26925 C CZ  . PHE D 344 ? 0.57190 0.73334 0.62249 -0.07478 0.00045  0.18502  454 PHE D CZ  
26935 N N   . LYS D 345 ? 0.61612 0.79969 0.70353 -0.08104 0.00108  0.12840  455 LYS D N   
26936 C CA  . LYS D 345 ? 0.68155 0.87226 0.77050 -0.08326 -0.00177 0.11560  455 LYS D CA  
26937 C C   . LYS D 345 ? 0.62856 0.83833 0.71854 -0.08537 -0.00544 0.11374  455 LYS D C   
26938 O O   . LYS D 345 ? 0.64025 0.85482 0.73667 -0.08970 -0.00332 0.11887  455 LYS D O   
26939 C CB  . LYS D 345 ? 0.70627 0.88427 0.80458 -0.09092 0.00003  0.10809  455 LYS D CB  
26940 C CG  . LYS D 345 ? 0.80024 0.95814 0.89840 -0.08661 0.00304  0.10716  455 LYS D CG  
26941 C CD  . LYS D 345 ? 0.94555 1.10778 1.03601 -0.07929 0.00206  0.09882  455 LYS D CD  
26942 C CE  . LYS D 345 ? 1.08444 1.22780 1.17892 -0.07465 0.00629  0.09483  455 LYS D CE  
26943 N NZ  . LYS D 345 ? 1.03540 1.18250 1.12226 -0.06982 0.00780  0.08341  455 LYS D NZ  
26957 N N   . TYR D 346 ? 0.68876 0.90883 0.77139 -0.08147 -0.01070 0.10672  456 TYR D N   
26958 C CA  . TYR D 346 ? 0.65765 0.89600 0.74112 -0.08048 -0.01638 0.10490  456 TYR D CA  
26959 C C   . TYR D 346 ? 0.68778 0.93601 0.78709 -0.08908 -0.01979 0.09504  456 TYR D C   
26960 O O   . TYR D 346 ? 0.65212 0.89427 0.75430 -0.09446 -0.02088 0.08529  456 TYR D O   
26961 C CB  . TYR D 346 ? 0.69308 0.93542 0.75937 -0.07287 -0.02168 0.10194  456 TYR D CB  
26962 C CG  . TYR D 346 ? 0.65067 0.90942 0.71527 -0.06898 -0.02960 0.10087  456 TYR D CG  
26963 C CD1 . TYR D 346 ? 0.70253 0.97291 0.77042 -0.07092 -0.03861 0.09023  456 TYR D CD1 
26964 C CD2 . TYR D 346 ? 0.67097 0.93300 0.73028 -0.06253 -0.02885 0.11019  456 TYR D CD2 
26965 C CE1 . TYR D 346 ? 0.78607 1.07296 0.85398 -0.06517 -0.04793 0.08982  456 TYR D CE1 
26966 C CE2 . TYR D 346 ? 0.65777 0.93299 0.71589 -0.05656 -0.03654 0.10987  456 TYR D CE2 
26967 C CZ  . TYR D 346 ? 0.70777 0.99617 0.77097 -0.05721 -0.04663 0.10011  456 TYR D CZ  
26968 O OH  . TYR D 346 ? 0.70813 1.01124 0.77247 -0.04968 -0.05629 0.09979  456 TYR D OH  
26978 N N   . VAL D 347 ? 0.62799 0.89175 0.73933 -0.09098 -0.02058 0.09671  457 VAL D N   
26979 C CA  . VAL D 347 ? 0.66176 0.93967 0.79356 -0.10031 -0.02273 0.08734  457 VAL D CA  
26980 C C   . VAL D 347 ? 0.62729 0.92941 0.76368 -0.09515 -0.03386 0.08070  457 VAL D C   
26981 O O   . VAL D 347 ? 0.66717 0.98044 0.81206 -0.09987 -0.04167 0.06851  457 VAL D O   
26982 C CB  . VAL D 347 ? 0.67227 0.95090 0.81881 -0.10809 -0.01308 0.09321  457 VAL D CB  
26983 C CG1 . VAL D 347 ? 0.68425 0.97817 0.85457 -0.11974 -0.01341 0.08239  457 VAL D CG1 
26984 C CG2 . VAL D 347 ? 0.69696 0.94892 0.83550 -0.11199 -0.00396 0.10147  457 VAL D CG2 
26994 N N   . GLY D 348 ? 0.63427 0.94422 0.76536 -0.08530 -0.03540 0.08830  458 GLY D N   
26995 C CA  . GLY D 348 ? 0.75746 1.08864 0.89243 -0.07771 -0.04696 0.08382  458 GLY D CA  
26996 C C   . GLY D 348 ? 0.67827 1.01188 0.80747 -0.06671 -0.04559 0.09385  458 GLY D C   
26997 O O   . GLY D 348 ? 0.64599 0.96755 0.77047 -0.06688 -0.03521 0.10302  458 GLY D O   
27001 N N   . GLU D 349 ? 0.68362 1.03294 0.81361 -0.05702 -0.05704 0.09142  459 GLU D N   
27002 C CA  . GLU D 349 ? 0.68161 1.03179 0.80515 -0.04456 -0.05773 0.09972  459 GLU D CA  
27003 C C   . GLU D 349 ? 0.67120 1.04975 0.82053 -0.03936 -0.06611 0.09353  459 GLU D C   
27004 O O   . GLU D 349 ? 0.70654 1.10357 0.86890 -0.04151 -0.07749 0.08323  459 GLU D O   
27005 C CB  . GLU D 349 ? 0.74364 1.07759 0.83470 -0.03454 -0.06397 0.10540  459 GLU D CB  
27006 C CG  . GLU D 349 ? 0.72872 1.05738 0.80865 -0.02154 -0.06469 0.11459  459 GLU D CG  
27007 C CD  . GLU D 349 ? 0.75688 1.06917 0.80360 -0.01316 -0.07135 0.11955  459 GLU D CD  
27008 O OE1 . GLU D 349 ? 0.69182 0.98368 0.71758 -0.01695 -0.06335 0.12411  459 GLU D OE1 
27009 O OE2 . GLU D 349 ? 0.79099 1.11113 0.83275 -0.00269 -0.08445 0.11903  459 GLU D OE2 
27016 N N   . THR D 350 A 0.56617 0.94912 0.72440 -0.03268 -0.06037 0.09870  460 THR D N   
27017 C CA  . THR D 350 A 0.60987 1.02090 0.79591 -0.02540 -0.06686 0.09300  460 THR D CA  
27018 C C   . THR D 350 A 0.61381 1.01644 0.79097 -0.01122 -0.06384 0.10184  460 THR D C   
27019 O O   . THR D 350 A 0.64738 1.02382 0.79896 -0.01033 -0.05581 0.11121  460 THR D O   
27020 C CB  . THR D 350 A 0.66429 1.09568 0.88523 -0.03823 -0.05711 0.08496  460 THR D CB  
27021 O OG1 . THR D 350 A 0.58385 1.04800 0.83684 -0.03105 -0.06472 0.07702  460 THR D OG1 
27022 C CG2 . THR D 350 A 0.62639 1.04322 0.84420 -0.04357 -0.03827 0.09217  460 THR D CG2 
27030 N N   . GLN D 351 ? 0.67398 1.09905 0.87357 0.00013  -0.07065 0.09809  461 GLN D N   
27031 C CA  . GLN D 351 ? 0.60666 1.02403 0.80178 0.01468  -0.06740 0.10489  461 GLN D CA  
27032 C C   . GLN D 351 ? 0.64381 1.08971 0.87844 0.01765  -0.06211 0.09734  461 GLN D C   
27033 O O   . GLN D 351 ? 0.56910 1.04667 0.83597 0.01426  -0.06869 0.08665  461 GLN D O   
27034 C CB  . GLN D 351 ? 0.65252 1.06181 0.82723 0.03250  -0.08397 0.11034  461 GLN D CB  
27035 C CG  . GLN D 351 ? 0.78403 1.16544 0.91821 0.03041  -0.08803 0.11752  461 GLN D CG  
27036 C CD  . GLN D 351 ? 0.85449 1.22759 0.96648 0.04749  -0.10443 0.12326  461 GLN D CD  
27037 O OE1 . GLN D 351 ? 0.85907 1.24101 0.98308 0.06319  -0.11146 0.12453  461 GLN D OE1 
27038 N NE2 . GLN D 351 ? 0.79104 1.14272 0.86740 0.04519  -0.10852 0.12810  461 GLN D NE2 
27047 N N   . PRO D 352 ? 0.68015 1.11647 0.91416 0.02310  -0.04959 0.10141  462 PRO D N   
27048 C CA  . PRO D 352 ? 0.64262 1.10618 0.91446 0.02755  -0.04275 0.09337  462 PRO D CA  
27049 C C   . PRO D 352 ? 0.60496 1.08381 0.89124 0.04980  -0.05801 0.09186  462 PRO D C   
27050 O O   . PRO D 352 ? 0.63917 1.12020 0.93775 0.06168  -0.05112 0.09139  462 PRO D O   
27051 C CB  . PRO D 352 ? 0.73725 1.17889 0.99559 0.02430  -0.02263 0.09837  462 PRO D CB  
27052 C CG  . PRO D 352 ? 0.81277 1.21736 1.02811 0.03047  -0.02693 0.11031  462 PRO D CG  
27053 C CD  . PRO D 352 ? 0.67432 1.07499 0.87359 0.02601  -0.04114 0.11239  462 PRO D CD  
27061 N N   . THR D 353 ? 0.60139 1.08820 0.88338 0.05677  -0.07913 0.09149  463 THR D N   
27062 C CA  . THR D 353 ? 0.69073 1.18841 0.98106 0.08003  -0.09670 0.09227  463 THR D CA  
27063 C C   . THR D 353 ? 0.59919 1.13809 0.94224 0.08727  -0.09585 0.08045  463 THR D C   
27064 O O   . THR D 353 ? 0.54142 1.11390 0.91939 0.07463  -0.09450 0.06849  463 THR D O   
27065 C CB  . THR D 353 ? 0.74459 1.24677 1.02047 0.08440  -0.12081 0.09272  463 THR D CB  
27066 O OG1 . THR D 353 ? 0.77835 1.30163 1.07004 0.06554  -0.12233 0.08243  463 THR D OG1 
27067 C CG2 . THR D 353 ? 0.70778 1.16692 0.92969 0.08647  -0.12318 0.10628  463 THR D CG2 
27075 N N   . GLY D 354 ? 0.68206 1.21766 1.03178 0.10759  -0.09565 0.08334  464 GLY D N   
27076 C CA  . GLY D 354 ? 0.74724 1.32010 1.14768 0.11693  -0.09213 0.07213  464 GLY D CA  
27077 C C   . GLY D 354 ? 0.67590 1.25624 1.09699 0.10163  -0.06455 0.06493  464 GLY D C   
27078 O O   . GLY D 354 ? 0.64903 1.26053 1.11352 0.10879  -0.05773 0.05458  464 GLY D O   
27082 N N   . GLN D 355 ? 0.66764 1.22129 1.05939 0.08137  -0.04861 0.06985  465 GLN D N   
27083 C CA  . GLN D 355 ? 0.65077 1.20526 1.05251 0.06579  -0.02246 0.06512  465 GLN D CA  
27084 C C   . GLN D 355 ? 0.68512 1.19925 1.05114 0.06970  -0.00854 0.07428  465 GLN D C   
27085 O O   . GLN D 355 ? 0.73032 1.21254 1.06027 0.07874  -0.01765 0.08513  465 GLN D O   
27086 C CB  . GLN D 355 ? 0.67674 1.23031 1.07156 0.03959  -0.01532 0.06396  465 GLN D CB  
27087 C CG  . GLN D 355 ? 0.71091 1.29968 1.13672 0.03255  -0.02902 0.05427  465 GLN D CG  
27088 C CD  . GLN D 355 ? 0.64600 1.28119 1.12831 0.03412  -0.02372 0.03959  465 GLN D CD  
27089 O OE1 . GLN D 355 ? 0.51889 1.18705 1.03269 0.04676  -0.04228 0.03211  465 GLN D OE1 
27090 N NE2 . GLN D 355 ? 0.56293 1.20197 1.05852 0.02120  0.00165  0.03507  465 GLN D NE2 
27099 N N   . ILE D 356 ? 0.66755 1.18308 1.04312 0.06155  0.01453  0.06913  466 ILE D N   
27100 C CA  . ILE D 356 ? 0.80888 1.28561 1.14762 0.06006  0.02884  0.07638  466 ILE D CA  
27101 C C   . ILE D 356 ? 0.71075 1.15783 1.00838 0.04420  0.02709  0.08669  466 ILE D C   
27102 O O   . ILE D 356 ? 0.64683 1.10321 0.94777 0.02719  0.02784  0.08555  466 ILE D O   
27103 C CB  . ILE D 356 ? 0.72321 1.20593 1.07504 0.05222  0.05443  0.06830  466 ILE D CB  
27104 C CG1 . ILE D 356 ? 0.75209 1.26306 1.14587 0.07084  0.05732  0.05734  466 ILE D CG1 
27105 C CG2 . ILE D 356 ? 0.90551 1.34678 1.21408 0.04748  0.06698  0.07552  466 ILE D CG2 
27106 C CD1 . ILE D 356 ? 0.77910 1.29796 1.18733 0.06384  0.08448  0.04751  466 ILE D CD1 
27118 N N   . LYS D 357 ? 0.71539 1.12625 0.97544 0.04986  0.02502  0.09640  467 LYS D N   
27119 C CA  . LYS D 357 ? 0.75530 1.13981 0.97899 0.03719  0.02217  0.10581  467 LYS D CA  
27120 C C   . LYS D 357 ? 0.77281 1.14716 0.98407 0.01839  0.04011  0.10583  467 LYS D C   
27121 O O   . LYS D 357 ? 0.72123 1.09580 0.93768 0.01734  0.05589  0.10101  467 LYS D O   
27122 C CB  . LYS D 357 ? 0.82807 1.17877 1.01804 0.04785  0.01571  0.11532  467 LYS D CB  
27123 C CG  . LYS D 357 ? 1.00700 1.36133 1.20060 0.06675  -0.00338 0.11811  467 LYS D CG  
27124 C CD  . LYS D 357 ? 1.02067 1.34050 1.18653 0.07994  -0.00409 0.12598  467 LYS D CD  
27125 C CE  . LYS D 357 ? 1.00467 1.31102 1.14919 0.08925  -0.02232 0.13494  467 LYS D CE  
27126 N NZ  . LYS D 357 ? 0.94851 1.21742 1.06405 0.10006  -0.02105 0.14338  467 LYS D NZ  
27140 N N   . ILE D 358 ? 0.74388 1.10852 0.93748 0.00414  0.03739  0.11122  468 ILE D N   
27141 C CA  . ILE D 358 ? 0.68701 1.03960 0.86515 -0.01296 0.05128  0.11332  468 ILE D CA  
27142 C C   . ILE D 358 ? 0.63311 0.95597 0.77973 -0.01214 0.05800  0.11852  468 ILE D C   
27143 O O   . ILE D 358 ? 0.71422 1.01728 0.83930 -0.00687 0.04932  0.12492  468 ILE D O   
27144 C CB  . ILE D 358 ? 0.61763 0.96635 0.78660 -0.02581 0.04493  0.11793  468 ILE D CB  
27145 C CG1 . ILE D 358 ? 0.74686 1.12411 0.94699 -0.02853 0.03859  0.11104  468 ILE D CG1 
27146 C CG2 . ILE D 358 ? 0.68097 1.01564 0.83291 -0.04144 0.05758  0.12151  468 ILE D CG2 
27147 C CD1 . ILE D 358 ? 0.68948 1.06193 0.88339 -0.04355 0.03652  0.11358  468 ILE D CD1 
27159 N N   . LYS D 359 ? 0.70505 1.02453 0.84790 -0.01884 0.07424  0.11513  469 LYS D N   
27160 C CA  . LYS D 359 ? 0.76284 1.05570 0.87567 -0.02115 0.08191  0.11790  469 LYS D CA  
27161 C C   . LYS D 359 ? 0.67064 0.94859 0.75821 -0.03697 0.08285  0.12481  469 LYS D C   
27162 O O   . LYS D 359 ? 0.63507 0.92254 0.72941 -0.04724 0.08327  0.12633  469 LYS D O   
27163 C CB  . LYS D 359 ? 0.77145 1.06810 0.89118 -0.01959 0.09905  0.10931  469 LYS D CB  
27164 C CG  . LYS D 359 ? 0.79303 1.10089 0.93686 -0.00094 0.09787  0.10258  469 LYS D CG  
27165 C CD  . LYS D 359 ? 0.99350 1.31184 1.15223 0.00033  0.11671  0.09184  469 LYS D CD  
27166 C CE  . LYS D 359 ? 1.06795 1.40267 1.25872 0.02141  0.11394  0.08455  469 LYS D CE  
27167 N NZ  . LYS D 359 ? 1.10724 1.41545 1.28120 0.03412  0.11751  0.08322  469 LYS D NZ  
27181 N N   . ARG D 360 ? 0.75031 1.13034 0.92455 -0.01084 0.10587  -0.04536 470 ARG D N   
27182 C CA  . ARG D 360 ? 0.73539 1.09207 0.86475 -0.02736 0.09134  -0.04734 470 ARG D CA  
27183 C C   . ARG D 360 ? 0.76367 1.11099 0.86105 -0.04234 0.10385  -0.05222 470 ARG D C   
27184 O O   . ARG D 360 ? 0.81695 1.16087 0.89197 -0.05606 0.08934  -0.04777 470 ARG D O   
27185 C CB  . ARG D 360 ? 0.80941 1.13095 0.91104 -0.02682 0.08755  -0.05525 470 ARG D CB  
27186 C CG  . ARG D 360 ? 0.77761 1.09949 0.89582 -0.01915 0.07025  -0.04954 470 ARG D CG  
27187 C CD  . ARG D 360 ? 0.79033 1.07724 0.88395 -0.02016 0.07117  -0.05869 470 ARG D CD  
27188 N NE  . ARG D 360 ? 0.77238 1.05737 0.87964 -0.01556 0.05623  -0.05306 470 ARG D NE  
27189 C CZ  . ARG D 360 ? 0.89680 1.15456 0.99040 -0.01699 0.05457  -0.05888 470 ARG D CZ  
27190 N NH1 . ARG D 360 ? 0.98115 1.20906 1.04484 -0.02262 0.06504  -0.07107 470 ARG D NH1 
27191 N NH2 . ARG D 360 ? 0.83996 1.09762 0.94717 -0.01449 0.04280  -0.05265 470 ARG D NH2 
27205 N N   . GLU D 361 ? 0.80823 1.14706 0.89989 -0.03984 0.13203  -0.06134 471 GLU D N   
27206 C CA  . GLU D 361 ? 0.87559 1.20007 0.93038 -0.05517 0.14810  -0.06641 471 GLU D CA  
27207 C C   . GLU D 361 ? 0.85203 1.20705 0.92517 -0.06433 0.14439  -0.05624 471 GLU D C   
27208 O O   . GLU D 361 ? 0.86525 1.20469 0.90064 -0.08059 0.15095  -0.05755 471 GLU D O   
27209 C CB  . GLU D 361 ? 0.95502 1.26713 1.00735 -0.04833 0.18486  -0.07826 471 GLU D CB  
27210 C CG  . GLU D 361 ? 0.95696 1.30096 1.07428 -0.02579 0.19923  -0.07623 471 GLU D CG  
27211 C CD  . GLU D 361 ? 1.09067 1.42609 1.21198 -0.01836 0.24040  -0.08741 471 GLU D CD  
27212 O OE1 . GLU D 361 ? 1.24884 1.54947 1.31590 -0.03193 0.25981  -0.09794 471 GLU D OE1 
27213 O OE2 . GLU D 361 ? 1.13357 1.49539 1.31188 0.00149  0.25377  -0.08532 471 GLU D OE2 
27220 N N   . ASP D 362 ? 0.74446 1.13796 0.86933 -0.05602 0.13279  -0.04595 472 ASP D N   
27221 C CA  . ASP D 362 ? 0.78253 1.20339 0.92505 -0.06647 0.12775  -0.03660 472 ASP D CA  
27222 C C   . ASP D 362 ? 0.75962 1.17791 0.88985 -0.07392 0.09632  -0.02784 472 ASP D C   
27223 O O   . ASP D 362 ? 0.71810 1.15077 0.85347 -0.08497 0.08999  -0.02057 472 ASP D O   
27224 C CB  . ASP D 362 ? 0.76381 1.22982 0.97235 -0.05528 0.13500  -0.03049 472 ASP D CB  
27225 C CG  . ASP D 362 ? 0.77608 1.24969 1.00812 -0.04526 0.16875  -0.03816 472 ASP D CG  
27226 O OD1 . ASP D 362 ? 0.73344 1.19347 0.93925 -0.05619 0.19385  -0.04503 472 ASP D OD1 
27227 O OD2 . ASP D 362 ? 0.82376 1.31453 1.09940 -0.02601 0.17080  -0.03690 472 ASP D OD2 
27232 N N   . TYR D 363 ? 0.74152 1.14048 0.85631 -0.06865 0.07834  -0.02864 473 TYR D N   
27233 C CA  . TYR D 363 ? 0.70856 1.10557 0.81709 -0.07321 0.05232  -0.02074 473 TYR D CA  
27234 C C   . TYR D 363 ? 0.72174 1.10672 0.79823 -0.09036 0.04727  -0.01744 473 TYR D C   
27235 O O   . TYR D 363 ? 0.66184 1.05743 0.74640 -0.09586 0.03492  -0.00946 473 TYR D O   
27236 C CB  . TYR D 363 ? 0.69249 1.06655 0.78517 -0.06775 0.03874  -0.02360 473 TYR D CB  
27237 C CG  . TYR D 363 ? 0.64871 1.03089 0.77058 -0.05205 0.03722  -0.02345 473 TYR D CG  
27238 C CD1 . TYR D 363 ? 0.69437 1.10165 0.85367 -0.04153 0.04595  -0.02068 473 TYR D CD1 
27239 C CD2 . TYR D 363 ? 0.66392 1.02832 0.77719 -0.04832 0.02608  -0.02491 473 TYR D CD2 
27240 C CE1 . TYR D 363 ? 0.65876 1.06884 0.84042 -0.02709 0.04261  -0.01888 473 TYR D CE1 
27241 C CE2 . TYR D 363 ? 0.66997 1.03711 0.80508 -0.03541 0.02555  -0.02396 473 TYR D CE2 
27242 C CZ  . TYR D 363 ? 0.70323 1.09093 0.86951 -0.02453 0.03336  -0.02073 473 TYR D CZ  
27243 O OH  . TYR D 363 ? 0.76232 1.14835 0.94641 -0.01141 0.03138  -0.01834 473 TYR D OH  
27253 N N   . GLU D 364 ? 0.76517 1.12337 0.80059 -0.09972 0.05615  -0.02328 474 GLU D N   
27254 C CA  . GLU D 364 ? 0.82321 1.16299 0.82188 -0.11572 0.04839  -0.01870 474 GLU D CA  
27255 C C   . GLU D 364 ? 0.86356 1.22385 0.87701 -0.12509 0.05803  -0.01296 474 GLU D C   
27256 O O   . GLU D 364 ? 0.85490 1.20648 0.85136 -0.13592 0.04573  -0.00579 474 GLU D O   
27257 C CB  . GLU D 364 ? 0.94552 1.24932 0.89151 -0.12567 0.05677  -0.02551 474 GLU D CB  
27258 C CG  . GLU D 364 ? 0.94010 1.22247 0.84491 -0.14292 0.05148  -0.01951 474 GLU D CG  
27259 C CD  . GLU D 364 ? 1.01372 1.25268 0.85865 -0.15264 0.04612  -0.02350 474 GLU D CD  
27260 O OE1 . GLU D 364 ? 1.11930 1.33889 0.92965 -0.16170 0.06865  -0.03009 474 GLU D OE1 
27261 O OE2 . GLU D 364 ? 0.97136 1.19459 0.80345 -0.15183 0.01931  -0.01986 474 GLU D OE2 
27268 N N   . SER D 365 ? 0.84083 1.22831 0.88867 -0.12116 0.07961  -0.01554 475 SER D N   
27269 C CA  . SER D 365 ? 0.71886 1.12964 0.78691 -0.13207 0.08976  -0.01011 475 SER D CA  
27270 C C   . SER D 365 ? 0.72372 1.16124 0.82856 -0.13068 0.07021  -0.00113 475 SER D C   
27271 O O   . SER D 365 ? 0.78821 1.23988 0.90348 -0.14375 0.07237  0.00445  475 SER D O   
27272 C CB  . SER D 365 ? 0.72679 1.16167 0.82752 -0.12787 0.12043  -0.01538 475 SER D CB  
27273 O OG  . SER D 365 ? 0.75936 1.22451 0.91275 -0.10990 0.11775  -0.01492 475 SER D OG  
27279 N N   . LEU D 366 ? 0.73551 1.17730 0.85688 -0.11698 0.05190  0.00029  476 LEU D N   
27280 C CA  . LEU D 366 ? 0.67253 1.13676 0.82505 -0.11586 0.03518  0.00798  476 LEU D CA  
27281 C C   . LEU D 366 ? 0.66119 1.11016 0.78858 -0.13092 0.02079  0.01403  476 LEU D C   
27282 O O   . LEU D 366 ? 0.63631 1.10351 0.78132 -0.14233 0.01981  0.01922  476 LEU D O   
27283 C CB  . LEU D 366 ? 0.59825 1.06080 0.76215 -0.09905 0.02152  0.00771  476 LEU D CB  
27284 C CG  . LEU D 366 ? 0.67822 1.14752 0.86144 -0.08328 0.03488  0.00167  476 LEU D CG  
27285 C CD1 . LEU D 366 ? 0.65939 1.13101 0.86009 -0.06811 0.02197  0.00386  476 LEU D CD1 
27286 C CD2 . LEU D 366 ? 0.64370 1.14625 0.86766 -0.08235 0.05385  0.00194  476 LEU D CD2 
27298 N N   . PRO D 367 ? 0.70168 1.11795 0.79109 -0.13208 0.00915  0.01413  477 PRO D N   
27299 C CA  . PRO D 367 ? 0.76325 1.16094 0.82624 -0.14692 0.00079  0.01968  477 PRO D CA  
27300 C C   . PRO D 367 ? 0.82125 1.21902 0.87180 -0.16197 0.01920  0.01939  477 PRO D C   
27301 O O   . PRO D 367 ? 0.90980 1.30058 0.94671 -0.16042 0.03440  0.01383  477 PRO D O   
27302 C CB  . PRO D 367 ? 0.68649 1.05033 0.71590 -0.14208 -0.01204 0.01956  477 PRO D CB  
27303 C CG  . PRO D 367 ? 0.62872 0.99692 0.67076 -0.12656 -0.01218 0.01417  477 PRO D CG  
27304 C CD  . PRO D 367 ? 0.77009 1.16308 0.83722 -0.12269 0.00575  0.00931  477 PRO D CD  
27312 N N   . LYS D 368 ? 0.74471 1.14854 0.79850 -0.17771 0.01938  0.02492  478 LYS D N   
27313 C CA  . LYS D 368 ? 0.91419 1.32359 0.96403 -0.19463 0.03996  0.02567  478 LYS D CA  
27314 C C   . LYS D 368 ? 0.75416 1.20957 0.86004 -0.19742 0.04806  0.02709  478 LYS D C   
27315 O O   . LYS D 368 ? 0.79446 1.25926 0.90998 -0.21431 0.04614  0.03262  478 LYS D O   
27316 C CB  . LYS D 368 ? 0.89969 1.29611 0.92588 -0.19377 0.06184  0.01919  478 LYS D CB  
27317 C CG  . LYS D 368 ? 0.93932 1.28936 0.90716 -0.19437 0.05269  0.01871  478 LYS D CG  
27318 C CD  . LYS D 368 ? 1.13509 1.47807 1.09188 -0.18435 0.06565  0.00954  478 LYS D CD  
27319 C CE  . LYS D 368 ? 1.19124 1.48979 1.08461 -0.19435 0.06855  0.00835  478 LYS D CE  
27320 N NZ  . LYS D 368 ? 0.99954 1.29303 0.88273 -0.18926 0.09000  -0.00244 478 LYS D NZ  
27334 N N   . GLU D 369 ? 0.64401 1.12784 0.78932 -0.18090 0.05397  0.02307  479 GLU D N   
27335 C CA  . GLU D 369 ? 0.60097 1.13092 0.80610 -0.18128 0.05512  0.02665  479 GLU D CA  
27336 C C   . GLU D 369 ? 0.65536 1.18683 0.86515 -0.18817 0.02749  0.03360  479 GLU D C   
27337 O O   . GLU D 369 ? 0.74846 1.29847 0.97865 -0.20543 0.02461  0.03900  479 GLU D O   
27338 C CB  . GLU D 369 ? 0.55959 1.11339 0.80344 -0.15887 0.06000  0.02284  479 GLU D CB  
27339 C CG  . GLU D 369 ? 0.57945 1.13656 0.82828 -0.15234 0.09110  0.01520  479 GLU D CG  
27340 C CD  . GLU D 369 ? 0.60383 1.18968 0.90282 -0.13034 0.09702  0.01296  479 GLU D CD  
27341 O OE1 . GLU D 369 ? 0.54447 1.15564 0.88223 -0.12293 0.07681  0.01955  479 GLU D OE1 
27342 O OE2 . GLU D 369 ? 0.73139 1.31055 1.02759 -0.12054 0.12160  0.00475  479 GLU D OE2 
27349 N N   . VAL D 370 ? 0.68502 1.19089 0.86901 -0.17752 0.00825  0.03307  480 VAL D N   
27350 C CA  . VAL D 370 ? 0.63378 1.13149 0.81171 -0.18363 -0.01546 0.03807  480 VAL D CA  
27351 C C   . VAL D 370 ? 0.67168 1.14693 0.81924 -0.20552 -0.01705 0.04135  480 VAL D C   
27352 O O   . VAL D 370 ? 0.69518 1.17815 0.85278 -0.22049 -0.02849 0.04597  480 VAL D O   
27353 C CB  . VAL D 370 ? 0.58794 1.05822 0.74095 -0.16755 -0.02936 0.03588  480 VAL D CB  
27354 C CG1 . VAL D 370 ? 0.63763 1.09587 0.78116 -0.17299 -0.05064 0.03985  480 VAL D CG1 
27355 C CG2 . VAL D 370 ? 0.65292 1.14009 0.83082 -0.14746 -0.02437 0.03246  480 VAL D CG2 
27365 N N   . ALA D 371 ? 0.68530 1.12997 0.79329 -0.20884 -0.00677 0.03953  481 ALA D N   
27366 C CA  . ALA D 371 ? 0.73990 1.15647 0.81384 -0.22860 -0.00816 0.04365  481 ALA D CA  
27367 C C   . ALA D 371 ? 0.79680 1.23735 0.89203 -0.24959 0.00761  0.04652  481 ALA D C   
27368 O O   . ALA D 371 ? 0.76698 1.19062 0.84361 -0.26977 0.00435  0.05108  481 ALA D O   
27369 C CB  . ALA D 371 ? 0.73821 1.11382 0.76333 -0.22539 -0.00463 0.04273  481 ALA D CB  
27375 N N   . SER D 372 ? 0.79450 1.27225 0.92880 -0.24546 0.02666  0.04386  482 SER D N   
27376 C CA  . SER D 372 ? 0.80273 1.30963 0.96768 -0.26446 0.04522  0.04651  482 SER D CA  
27377 C C   . SER D 372 ? 0.81043 1.36224 1.03421 -0.27052 0.03276  0.05099  482 SER D C   
27378 O O   . SER D 372 ? 0.77775 1.35576 1.03219 -0.29037 0.04339  0.05481  482 SER D O   
27379 C CB  . SER D 372 ? 0.67346 1.19727 0.85367 -0.25686 0.07579  0.04108  482 SER D CB  
27380 O OG  . SER D 372 ? 0.81692 1.29615 0.93752 -0.25423 0.08428  0.03735  482 SER D OG  
27386 N N   . ALA D 373 ? 0.69921 1.25980 0.93898 -0.25521 0.01005  0.05123  483 ALA D N   
27387 C CA  . ALA D 373 ? 0.74185 1.33873 1.02929 -0.26251 -0.00837 0.05683  483 ALA D CA  
27388 C C   . ALA D 373 ? 0.78017 1.36316 1.05101 -0.29130 -0.01952 0.06166  483 ALA D C   
27389 O O   . ALA D 373 ? 0.82259 1.35705 1.03669 -0.29745 -0.02775 0.06087  483 ALA D O   
27390 C CB  . ALA D 373 ? 0.66690 1.25720 0.95118 -0.24418 -0.03344 0.05676  483 ALA D CB  
27396 N N   . LYS D 374 ? 0.78554 1.41236 1.11022 -0.30891 -0.01964 0.06695  484 LYS D N   
27397 C CA  . LYS D 374 ? 0.88081 1.50135 1.19976 -0.33976 -0.03091 0.07190  484 LYS D CA  
27398 C C   . LYS D 374 ? 0.89138 1.52087 1.22499 -0.34586 -0.06629 0.07607  484 LYS D C   
27399 O O   . LYS D 374 ? 0.73976 1.42159 1.13835 -0.35124 -0.07551 0.08151  484 LYS D O   
27400 C CB  . LYS D 374 ? 0.76326 1.42624 1.13322 -0.36031 -0.00814 0.07559  484 LYS D CB  
27401 C CG  . LYS D 374 ? 0.80822 1.44600 1.14322 -0.36763 0.02563  0.07274  484 LYS D CG  
27402 C CD  . LYS D 374 ? 0.99884 1.68040 1.38806 -0.39070 0.05141  0.07666  484 LYS D CD  
27403 C CE  . LYS D 374 ? 0.99776 1.69378 1.41056 -0.42354 0.03284  0.08385  484 LYS D CE  
27404 N NZ  . LYS D 374 ? 0.68313 1.45453 1.19318 -0.43047 0.03385  0.08917  484 LYS D NZ  
27418 N N   . PRO D 375 ? 0.85167 1.43054 1.12686 -0.34598 -0.08684 0.07405  485 PRO D N   
27419 C CA  . PRO D 375 ? 0.86121 1.43997 1.13889 -0.35571 -0.12007 0.07741  485 PRO D CA  
27420 C C   . PRO D 375 ? 1.03857 1.64450 1.35078 -0.38920 -0.12939 0.08352  485 PRO D C   
27421 O O   . PRO D 375 ? 1.00453 1.61051 1.31807 -0.40875 -0.11051 0.08436  485 PRO D O   
27422 C CB  . PRO D 375 ? 0.86017 1.36950 1.05952 -0.35414 -0.13001 0.07256  485 PRO D CB  
27423 C CG  . PRO D 375 ? 0.84983 1.33550 1.02073 -0.33162 -0.10702 0.06742  485 PRO D CG  
27424 C CD  . PRO D 375 ? 0.96840 1.48627 1.17276 -0.33795 -0.08049 0.06891  485 PRO D CD  
27432 N N   . LYS D 376 ? 0.99062 1.62060 1.33227 -0.39696 -0.15964 0.08860  486 LYS D N   
27433 C CA  . LYS D 376 ? 0.91733 1.57504 1.29530 -0.43106 -0.17420 0.09502  486 LYS D CA  
27434 C C   . LYS D 376 ? 1.02085 1.61898 1.33223 -0.45883 -0.17990 0.09212  486 LYS D C   
27435 O O   . LYS D 376 ? 1.05657 1.66318 1.38224 -0.48681 -0.17048 0.09479  486 LYS D O   
27436 C CB  . LYS D 376 ? 0.93210 1.62316 1.34977 -0.43329 -0.21132 0.10192  486 LYS D CB  
27437 C CG  . LYS D 376 ? 1.05113 1.68541 1.39852 -0.42726 -0.23902 0.09856  486 LYS D CG  
27438 C CD  . LYS D 376 ? 1.03985 1.70506 1.42213 -0.42400 -0.27543 0.10642  486 LYS D CD  
27439 C CE  . LYS D 376 ? 1.03019 1.71323 1.43570 -0.46195 -0.30841 0.11365  486 LYS D CE  
27440 N NZ  . LYS D 376 ? 0.91404 1.65706 1.39782 -0.45316 -0.32990 0.12377  486 LYS D NZ  
27454 N N   . VAL D 377 ? 1.11188 1.64692 1.34982 -0.45121 -0.19312 0.08655  487 VAL D N   
27455 C CA  . VAL D 377 ? 1.01036 1.47889 1.17805 -0.47159 -0.19548 0.08255  487 VAL D CA  
27456 C C   . VAL D 377 ? 1.11405 1.54212 1.23711 -0.45206 -0.16715 0.07732  487 VAL D C   
27457 O O   . VAL D 377 ? 1.04651 1.46938 1.15995 -0.42081 -0.15999 0.07381  487 VAL D O   
27458 C CB  . VAL D 377 ? 1.12775 1.54834 1.24168 -0.47559 -0.22551 0.07925  487 VAL D CB  
27459 C CG1 . VAL D 377 ? 1.13079 1.47890 1.17249 -0.49513 -0.22407 0.07427  487 VAL D CG1 
27460 C CG2 . VAL D 377 ? 1.04827 1.51016 1.20617 -0.49557 -0.25905 0.08593  487 VAL D CG2 
27470 N N   . LEU D 378 ? 1.08332 1.48182 1.17920 -0.47145 -0.15265 0.07764  488 LEU D N   
27471 C CA  . LEU D 378 ? 1.21130 1.57316 1.26760 -0.45578 -0.12798 0.07503  488 LEU D CA  
27472 C C   . LEU D 378 ? 1.15727 1.44509 1.14034 -0.44821 -0.13606 0.06999  488 LEU D C   
27473 O O   . LEU D 378 ? 1.14120 1.39214 1.09160 -0.46887 -0.15239 0.06877  488 LEU D O   
27474 C CB  . LEU D 378 ? 1.19018 1.55282 1.25002 -0.47956 -0.10723 0.07930  488 LEU D CB  
27475 C CG  . LEU D 378 ? 1.18241 1.61744 1.31846 -0.49363 -0.09620 0.08438  488 LEU D CG  
27476 C CD1 . LEU D 378 ? 1.08439 1.51406 1.21455 -0.50856 -0.06522 0.08748  488 LEU D CD1 
27477 C CD2 . LEU D 378 ? 1.11760 1.60736 1.30690 -0.46417 -0.09311 0.08331  488 LEU D CD2 
27489 N N   . LEU D 379 ? 1.13103 1.39673 1.08993 -0.41893 -0.12395 0.06690  489 LEU D N   
27490 C CA  . LEU D 379 ? 1.13275 1.33450 1.03281 -0.40551 -0.12815 0.06227  489 LEU D CA  
27491 C C   . LEU D 379 ? 1.28409 1.43584 1.14125 -0.41166 -0.11530 0.06437  489 LEU D C   
27492 O O   . LEU D 379 ? 1.15595 1.32228 1.02433 -0.41746 -0.09959 0.06901  489 LEU D O   
27493 C CB  . LEU D 379 ? 1.06676 1.27443 0.97032 -0.36984 -0.12406 0.05862  489 LEU D CB  
27494 C CG  . LEU D 379 ? 1.14682 1.39950 1.08926 -0.35787 -0.13485 0.05741  489 LEU D CG  
27495 C CD1 . LEU D 379 ? 1.27611 1.52229 1.21151 -0.37941 -0.15821 0.05724  489 LEU D CD1 
27496 C CD2 . LEU D 379 ? 0.97216 1.29023 0.97506 -0.35417 -0.12474 0.06103  489 LEU D CD2 
27508 N N   . ASP D 380 ? 1.35972 1.44822 1.16460 -0.41045 -0.12154 0.06113  490 ASP D N   
27509 C CA  . ASP D 380 ? 1.46849 1.50418 1.23156 -0.40460 -0.11072 0.06357  490 ASP D CA  
27510 C C   . ASP D 380 ? 1.40598 1.46131 1.18375 -0.37808 -0.09798 0.06593  490 ASP D C   
27511 O O   . ASP D 380 ? 1.25152 1.31166 1.02940 -0.38439 -0.08620 0.07168  490 ASP D O   
27512 C CB  . ASP D 380 ? 1.48073 1.45054 1.19456 -0.39452 -0.11657 0.05846  490 ASP D CB  
27513 C CG  . ASP D 380 ? 1.44466 1.38371 1.13227 -0.42181 -0.12953 0.05471  490 ASP D CG  
27514 O OD1 . ASP D 380 ? 1.46574 1.42452 1.16757 -0.45276 -0.13386 0.05828  490 ASP D OD1 
27515 O OD2 . ASP D 380 ? 1.42040 1.31357 1.07223 -0.41315 -0.13428 0.04802  490 ASP D OD2 
27520 N N   . VAL D 381 ? 1.27718 1.34212 1.06491 -0.34972 -0.10035 0.06136  491 VAL D N   
27521 C CA  . VAL D 381 ? 1.15719 1.23207 0.95336 -0.32353 -0.09173 0.06257  491 VAL D CA  
27522 C C   . VAL D 381 ? 1.10883 1.24212 0.94646 -0.32439 -0.08295 0.06413  491 VAL D C   
27523 O O   . VAL D 381 ? 1.05967 1.23814 0.93460 -0.33036 -0.08576 0.06217  491 VAL D O   
27524 C CB  . VAL D 381 ? 1.19978 1.26825 0.99734 -0.29589 -0.09589 0.05698  491 VAL D CB  
27525 C CG1 . VAL D 381 ? 1.12648 1.20310 0.93322 -0.27128 -0.08928 0.05870  491 VAL D CG1 
27526 C CG2 . VAL D 381 ? 1.28062 1.28788 1.03669 -0.29440 -0.09999 0.05440  491 VAL D CG2 
27536 N N   . LYS D 382 ? 1.09768 1.22663 0.92672 -0.31816 -0.07247 0.06799  492 LYS D N   
27537 C CA  . LYS D 382 ? 1.11865 1.29242 0.97783 -0.31376 -0.06048 0.06792  492 LYS D CA  
27538 C C   . LYS D 382 ? 0.95826 1.12966 0.81617 -0.28510 -0.06143 0.06558  492 LYS D C   
27539 O O   . LYS D 382 ? 0.95894 1.08940 0.78660 -0.27427 -0.06703 0.06792  492 LYS D O   
27540 C CB  . LYS D 382 ? 1.02432 1.19097 0.86756 -0.33287 -0.04614 0.07374  492 LYS D CB  
27541 C CG  . LYS D 382 ? 1.18197 1.38381 1.05520 -0.35974 -0.03763 0.07487  492 LYS D CG  
27542 C CD  . LYS D 382 ? 1.19078 1.37557 1.05780 -0.37981 -0.05129 0.07552  492 LYS D CD  
27543 C CE  . LYS D 382 ? 1.04956 1.26677 0.94648 -0.41119 -0.04348 0.07855  492 LYS D CE  
27544 N NZ  . LYS D 382 ? 1.03470 1.31968 0.99218 -0.40692 -0.03263 0.07674  492 LYS D NZ  
27558 N N   . LEU D 383 ? 0.96618 1.18113 0.85946 -0.27297 -0.05650 0.06139  493 LEU D N   
27559 C CA  . LEU D 383 ? 0.98763 1.20475 0.88504 -0.24749 -0.05827 0.05825  493 LEU D CA  
27560 C C   . LEU D 383 ? 0.87696 1.11640 0.78298 -0.24503 -0.04496 0.05740  493 LEU D C   
27561 O O   . LEU D 383 ? 0.86968 1.13957 0.79681 -0.25736 -0.03243 0.05683  493 LEU D O   
27562 C CB  . LEU D 383 ? 0.86186 1.10212 0.78771 -0.23291 -0.06514 0.05294  493 LEU D CB  
27563 C CG  . LEU D 383 ? 0.89430 1.10487 0.80383 -0.23071 -0.07666 0.05189  493 LEU D CG  
27564 C CD1 . LEU D 383 ? 0.83957 1.07445 0.77371 -0.22131 -0.08213 0.04749  493 LEU D CD1 
27565 C CD2 . LEU D 383 ? 1.03357 1.20427 0.91771 -0.21549 -0.07940 0.05291  493 LEU D CD2 
27577 N N   . LYS D 384 ? 0.90009 1.12283 0.78971 -0.22991 -0.04730 0.05728  494 LYS D N   
27578 C CA  . LYS D 384 ? 0.91711 1.14824 0.80109 -0.22876 -0.03594 0.05591  494 LYS D CA  
27579 C C   . LYS D 384 ? 0.84779 1.10656 0.76128 -0.20924 -0.03586 0.04907  494 LYS D C   
27580 O O   . LYS D 384 ? 0.88416 1.14642 0.81376 -0.19559 -0.04636 0.04713  494 LYS D O   
27581 C CB  . LYS D 384 ? 0.85997 1.04808 0.69934 -0.22809 -0.04278 0.06161  494 LYS D CB  
27582 C CG  . LYS D 384 ? 1.01636 1.16515 0.82318 -0.24185 -0.04898 0.06985  494 LYS D CG  
27583 C CD  . LYS D 384 ? 1.13753 1.24511 0.91315 -0.23011 -0.06510 0.07626  494 LYS D CD  
27584 C CE  . LYS D 384 ? 1.24439 1.31378 1.00123 -0.23330 -0.07505 0.08286  494 LYS D CE  
27585 N NZ  . LYS D 384 ? 1.29856 1.34624 1.05692 -0.21077 -0.09196 0.08585  494 LYS D NZ  
27599 N N   . ALA D 385 ? 0.77319 1.04688 0.68964 -0.20843 -0.02229 0.04515  495 ALA D N   
27600 C CA  . ALA D 385 ? 0.80866 1.10466 0.75041 -0.19093 -0.02079 0.03837  495 ALA D CA  
27601 C C   . ALA D 385 ? 0.77647 1.05366 0.71103 -0.17481 -0.03771 0.03846  495 ALA D C   
27602 O O   . ALA D 385 ? 0.71941 1.01268 0.68075 -0.16107 -0.04214 0.03500  495 ALA D O   
27603 C CB  . ALA D 385 ? 0.79127 1.09154 0.72335 -0.19332 -0.00312 0.03368  495 ALA D CB  
27609 N N   . GLU D 386 ? 0.80413 1.04751 0.70443 -0.17643 -0.04727 0.04317  496 GLU D N   
27610 C CA  . GLU D 386 ? 0.76035 0.98907 0.66081 -0.16149 -0.06345 0.04439  496 GLU D CA  
27611 C C   . GLU D 386 ? 0.75844 0.99059 0.68163 -0.15190 -0.07030 0.04476  496 GLU D C   
27612 O O   . GLU D 386 ? 0.70380 0.93578 0.64177 -0.13735 -0.07784 0.04351  496 GLU D O   
27613 C CB  . GLU D 386 ? 0.86141 1.05255 0.72406 -0.16603 -0.07577 0.05228  496 GLU D CB  
27614 C CG  . GLU D 386 ? 0.94928 1.13046 0.79192 -0.16481 -0.08080 0.05121  496 GLU D CG  
27615 C CD  . GLU D 386 ? 0.99833 1.18992 0.86816 -0.14763 -0.09279 0.04813  496 GLU D CD  
27616 O OE1 . GLU D 386 ? 0.98268 1.16651 0.86736 -0.13712 -0.10650 0.05309  496 GLU D OE1 
27617 O OE2 . GLU D 386 ? 0.99849 1.20572 0.87685 -0.14476 -0.08635 0.04044  496 GLU D OE2 
27624 N N   . ASP D 387 ? 0.79320 1.02666 0.71793 -0.16115 -0.06708 0.04617  497 ASP D N   
27625 C CA  . ASP D 387 ? 0.80999 1.04054 0.74719 -0.15483 -0.07208 0.04552  497 ASP D CA  
27626 C C   . ASP D 387 ? 0.73850 0.99972 0.70614 -0.14742 -0.06807 0.03984  497 ASP D C   
27627 O O   . ASP D 387 ? 0.71743 0.97364 0.68980 -0.14355 -0.07160 0.03896  497 ASP D O   
27628 C CB  . ASP D 387 ? 0.85023 1.06374 0.76989 -0.17091 -0.07252 0.04922  497 ASP D CB  
27629 C CG  . ASP D 387 ? 0.90881 1.08376 0.79505 -0.17656 -0.07785 0.05624  497 ASP D CG  
27630 O OD1 . ASP D 387 ? 0.87302 1.03363 0.75269 -0.16506 -0.08491 0.05900  497 ASP D OD1 
27631 O OD2 . ASP D 387 ? 0.96858 1.12676 0.83583 -0.19295 -0.07653 0.05973  497 ASP D OD2 
27636 N N   . PHE D 388 ? 0.64013 0.92843 0.62470 -0.14560 -0.06041 0.03620  498 PHE D N   
27637 C CA  . PHE D 388 ? 0.60685 0.92305 0.62039 -0.13848 -0.05736 0.03240  498 PHE D CA  
27638 C C   . PHE D 388 ? 0.64907 0.97370 0.67492 -0.12415 -0.05455 0.02802  498 PHE D C   
27639 O O   . PHE D 388 ? 0.61619 0.93604 0.63143 -0.12471 -0.05115 0.02656  498 PHE D O   
27640 C CB  . PHE D 388 ? 0.64351 0.98783 0.67423 -0.14915 -0.04907 0.03234  498 PHE D CB  
27641 C CG  . PHE D 388 ? 0.71141 1.05586 0.74056 -0.16463 -0.05383 0.03626  498 PHE D CG  
27642 C CD1 . PHE D 388 ? 0.61694 0.96569 0.65583 -0.16358 -0.06338 0.03685  498 PHE D CD1 
27643 C CD2 . PHE D 388 ? 0.69317 1.03056 0.70755 -0.18234 -0.04902 0.03950  498 PHE D CD2 
27644 C CE1 . PHE D 388 ? 0.65160 0.99872 0.68675 -0.18031 -0.07003 0.04001  498 PHE D CE1 
27645 C CE2 . PHE D 388 ? 0.70682 1.04385 0.72073 -0.19882 -0.05403 0.04285  498 PHE D CE2 
27646 C CZ  . PHE D 388 ? 0.69906 1.04136 0.72385 -0.19794 -0.06560 0.04280  498 PHE D CZ  
27656 N N   . ILE D 389 ? 0.66802 1.00111 0.71178 -0.11294 -0.05638 0.02604  499 ILE D N   
27657 C CA  . ILE D 389 ? 0.54265 0.88642 0.60218 -0.10079 -0.05243 0.02177  499 ILE D CA  
27658 C C   . ILE D 389 ? 0.53783 0.90633 0.62101 -0.09754 -0.04844 0.02103  499 ILE D C   
27659 O O   . ILE D 389 ? 0.54166 0.91263 0.62868 -0.09949 -0.05437 0.02406  499 ILE D O   
27660 C CB  . ILE D 389 ? 0.56498 0.89370 0.62562 -0.08983 -0.05756 0.02136  499 ILE D CB  
27661 C CG1 . ILE D 389 ? 0.60213 0.91063 0.64774 -0.09107 -0.06363 0.02338  499 ILE D CG1 
27662 C CG2 . ILE D 389 ? 0.60421 0.94344 0.68192 -0.07942 -0.05318 0.01724  499 ILE D CG2 
27663 C CD1 . ILE D 389 ? 0.67646 0.98540 0.71766 -0.09141 -0.06397 0.02089  499 ILE D CD1 
27675 N N   . VAL D 390 ? 0.58370 0.96758 0.68100 -0.09253 -0.03935 0.01728  500 VAL D N   
27676 C CA  . VAL D 390 ? 0.52670 0.93446 0.65160 -0.08629 -0.03557 0.01746  500 VAL D CA  
27677 C C   . VAL D 390 ? 0.57232 0.97559 0.70400 -0.07237 -0.03265 0.01363  500 VAL D C   
27678 O O   . VAL D 390 ? 0.55584 0.95662 0.68555 -0.06932 -0.02358 0.00820  500 VAL D O   
27679 C CB  . VAL D 390 ? 0.57297 1.00322 0.71378 -0.09191 -0.02338 0.01647  500 VAL D CB  
27680 C CG1 . VAL D 390 ? 0.60919 1.06652 0.78676 -0.08265 -0.02167 0.01834  500 VAL D CG1 
27681 C CG2 . VAL D 390 ? 0.55130 0.98334 0.68344 -0.10853 -0.02477 0.02030  500 VAL D CG2 
27691 N N   . ASP D 391 ? 0.57189 0.97052 0.70781 -0.06530 -0.03962 0.01624  501 ASP D N   
27692 C CA  . ASP D 391 ? 0.59387 0.98424 0.73416 -0.05379 -0.03719 0.01375  501 ASP D CA  
27693 C C   . ASP D 391 ? 0.56784 0.97468 0.73112 -0.04485 -0.03419 0.01535  501 ASP D C   
27694 O O   . ASP D 391 ? 0.53717 0.95128 0.70814 -0.04395 -0.04254 0.02148  501 ASP D O   
27695 C CB  . ASP D 391 ? 0.51721 0.88885 0.64558 -0.05216 -0.04381 0.01634  501 ASP D CB  
27696 C CG  . ASP D 391 ? 0.61097 0.96988 0.74079 -0.04436 -0.03969 0.01324  501 ASP D CG  
27697 O OD1 . ASP D 391 ? 0.57914 0.94179 0.71663 -0.04064 -0.03380 0.00882  501 ASP D OD1 
27698 O OD2 . ASP D 391 ? 0.49742 0.84117 0.62026 -0.04290 -0.04091 0.01486  501 ASP D OD2 
27703 N N   . VAL D 392 ? 0.50116 0.91073 0.67359 -0.03815 -0.02340 0.01015  502 VAL D N   
27704 C CA  . VAL D 392 ? 0.51318 0.93395 0.70920 -0.02625 -0.01892 0.01147  502 VAL D CA  
27705 C C   . VAL D 392 ? 0.57634 0.97678 0.76597 -0.01738 -0.01974 0.01083  502 VAL D C   
27706 O O   . VAL D 392 ? 0.56564 0.95036 0.74434 -0.01726 -0.01325 0.00409  502 VAL D O   
27707 C CB  . VAL D 392 ? 0.54973 0.98049 0.75770 -0.02356 -0.00252 0.00509  502 VAL D CB  
27708 C CG1 . VAL D 392 ? 0.55580 0.99563 0.79148 -0.00827 0.00299  0.00675  502 VAL D CG1 
27709 C CG2 . VAL D 392 ? 0.62931 1.08031 0.84447 -0.03410 0.00113  0.00634  502 VAL D CG2 
27719 N N   . ILE D 393 ? 0.58185 0.98072 0.77648 -0.01144 -0.02833 0.01821  503 ILE D N   
27720 C CA  . ILE D 393 ? 0.67671 1.05343 0.86211 -0.00475 -0.02848 0.01933  503 ILE D CA  
27721 C C   . ILE D 393 ? 0.71023 1.09044 0.91480 0.00875  -0.02602 0.02251  503 ILE D C   
27722 O O   . ILE D 393 ? 0.73430 1.12393 0.94980 0.01337  -0.03644 0.03153  503 ILE D O   
27723 C CB  . ILE D 393 ? 0.58055 0.94370 0.74761 -0.00894 -0.03864 0.02580  503 ILE D CB  
27724 C CG1 . ILE D 393 ? 0.55605 0.90933 0.70608 -0.01879 -0.03752 0.02188  503 ILE D CG1 
27725 C CG2 . ILE D 393 ? 0.68405 1.02463 0.84292 -0.00147 -0.03668 0.02875  503 ILE D CG2 
27726 C CD1 . ILE D 393 ? 0.59798 0.94355 0.73017 -0.02578 -0.04621 0.02687  503 ILE D CD1 
27738 N N   . ASN D 394 ? 0.74500 1.11495 0.95267 0.01509  -0.01384 0.01570  504 ASN D N   
27739 C CA  . ASN D 394 ? 0.75128 1.11783 0.97568 0.02982  -0.00943 0.01820  504 ASN D CA  
27740 C C   . ASN D 394 ? 0.88046 1.21812 1.08932 0.03389  -0.01183 0.02194  504 ASN D C   
27741 O O   . ASN D 394 ? 0.89653 1.21660 1.08549 0.02541  -0.01023 0.01845  504 ASN D O   
27742 C CB  . ASN D 394 ? 0.72185 1.08637 0.95383 0.03452  0.00788  0.00775  504 ASN D CB  
27743 C CG  . ASN D 394 ? 0.78747 1.17901 1.03710 0.03259  0.01450  0.00520  504 ASN D CG  
27744 O OD1 . ASN D 394 ? 0.79109 1.20533 1.07184 0.04187  0.01353  0.01166  504 ASN D OD1 
27745 N ND2 . ASN D 394 ? 0.69086 1.08001 0.92282 0.02070  0.02173  -0.00364 504 ASN D ND2 
27752 N N   . MET D 395 ? 0.97281 1.30556 1.19324 0.04715  -0.01518 0.02982  505 MET D N   
27753 C CA  . MET D 395 ? 1.05711 1.35758 1.26130 0.05185  -0.01446 0.03356  505 MET D CA  
27754 C C   . MET D 395 ? 1.09648 1.39066 1.31940 0.06949  -0.01149 0.03776  505 MET D C   
27755 O O   . MET D 395 ? 1.13966 1.45865 1.39228 0.07931  -0.01368 0.04105  505 MET D O   
27756 C CB  . MET D 395 ? 0.99640 1.28402 1.17836 0.04679  -0.02763 0.04413  505 MET D CB  
27757 C CG  . MET D 395 ? 1.11266 1.41474 1.30256 0.05149  -0.04606 0.05683  505 MET D CG  
27758 S SD  . MET D 395 ? 1.10588 1.44263 1.30399 0.03885  -0.05489 0.05504  505 MET D SD  
27759 C CE  . MET D 395 ? 0.97430 1.30492 1.15605 0.03663  -0.08033 0.07085  505 MET D CE  
27769 N N   . ASP D 396 ? 1.13644 1.39650 1.34406 0.07333  -0.00527 0.03771  506 ASP D N   
27770 C CA  . ASP D 396 ? 1.28473 1.52834 1.50502 0.09040  0.00056  0.04024  506 ASP D CA  
27771 C C   . ASP D 396 ? 1.32726 1.56266 1.54985 0.10231  -0.01553 0.05756  506 ASP D C   
27772 O O   . ASP D 396 ? 1.35978 1.57608 1.59112 0.11796  -0.01249 0.06206  506 ASP D O   
27773 C CB  . ASP D 396 ? 1.30491 1.51090 1.50425 0.08652  0.01448  0.03179  506 ASP D CB  
27774 C CG  . ASP D 396 ? 1.34118 1.55162 1.53383 0.07252  0.02558  0.01583  506 ASP D CG  
27775 O OD1 . ASP D 396 ? 1.37946 1.57447 1.57186 0.07540  0.03924  0.00513  506 ASP D OD1 
27776 O OD2 . ASP D 396 ? 1.29293 1.51992 1.47855 0.05864  0.01975  0.01427  506 ASP D OD2 
27781 N N   . TYR D 397 ? 1.29648 1.54256 1.50891 0.09517  -0.03331 0.06746  507 TYR D N   
27782 C CA  . TYR D 397 ? 1.23324 1.46673 1.43791 0.10289  -0.05308 0.08505  507 TYR D CA  
27783 C C   . TYR D 397 ? 1.28056 1.46682 1.44066 0.09647  -0.05034 0.08915  507 TYR D C   
27784 O O   . TYR D 397 ? 1.20869 1.38427 1.34318 0.08051  -0.04128 0.08185  507 TYR D O   
27785 C CB  . TYR D 397 ? 1.26138 1.50136 1.50211 0.12515  -0.05705 0.09293  507 TYR D CB  
27786 C CG  . TYR D 397 ? 1.39827 1.65953 1.65704 0.13156  -0.08436 0.10993  507 TYR D CG  
27787 C CD1 . TYR D 397 ? 1.31148 1.61520 1.59174 0.12314  -0.09494 0.10964  507 TYR D CD1 
27788 C CD2 . TYR D 397 ? 1.44736 1.68454 1.70079 0.14487  -0.10174 0.12722  507 TYR D CD2 
27789 C CE1 . TYR D 397 ? 1.30731 1.63153 1.60600 0.12656  -0.12293 0.12547  507 TYR D CE1 
27790 C CE2 . TYR D 397 ? 1.34735 1.60402 1.61763 0.14963  -0.13155 0.14414  507 TYR D CE2 
27791 C CZ  . TYR D 397 ? 1.31317 1.61466 1.60724 0.13970  -0.14247 0.14283  507 TYR D CZ  
27792 O OH  . TYR D 397 ? 1.28490 1.60714 1.59742 0.14170  -0.17469 0.15959  507 TYR D OH  
27802 N N   . ILE D 405 ? 1.38732 1.45506 1.55830 0.19590  -0.16145 0.19968  515 ILE D N   
27803 C CA  . ILE D 405 ? 1.48005 1.49072 1.57750 0.18160  -0.16679 0.20862  515 ILE D CA  
27804 C C   . ILE D 405 ? 1.62598 1.58633 1.70231 0.18698  -0.14159 0.20444  515 ILE D C   
27805 O O   . ILE D 405 ? 1.45278 1.39580 1.50186 0.17029  -0.11507 0.18913  515 ILE D O   
27806 C CB  . ILE D 405 ? 1.59098 1.58373 1.66693 0.18670  -0.20631 0.23442  515 ILE D CB  
27807 C CG1 . ILE D 405 ? 1.53032 1.57869 1.64088 0.18309  -0.23317 0.23838  515 ILE D CG1 
27808 C CG2 . ILE D 405 ? 1.61619 1.54852 1.60557 0.16670  -0.20828 0.24133  515 ILE D CG2 
27809 C CD1 . ILE D 405 ? 1.31128 1.38347 1.40488 0.15805  -0.22152 0.22132  515 ILE D CD1 
27821 N N   . ASP D 406 ? 1.77301 1.70921 1.86420 0.21021  -0.15047 0.21855  516 ASP D N   
27822 C CA  . ASP D 406 ? 1.75150 1.63887 1.82764 0.21718  -0.12704 0.21464  516 ASP D CA  
27823 C C   . ASP D 406 ? 1.73450 1.64909 1.87525 0.23959  -0.11150 0.20393  516 ASP D C   
27824 O O   . ASP D 406 ? 1.63859 1.56295 1.82106 0.26550  -0.12635 0.21686  516 ASP D O   
27825 C CB  . ASP D 406 ? 1.70114 1.52504 1.73220 0.22499  -0.14410 0.23817  516 ASP D CB  
27826 C CG  . ASP D 406 ? 1.78128 1.61453 1.85083 0.25368  -0.17676 0.26073  516 ASP D CG  
27827 O OD1 . ASP D 406 ? 1.73695 1.54940 1.77290 0.25237  -0.20955 0.28297  516 ASP D OD1 
27828 O OD2 . ASP D 406 ? 1.79735 1.65308 1.92786 0.27795  -0.16978 0.25739  516 ASP D OD2 
27833 N N   . HIS D 407 ? 1.75245 1.67894 1.90170 0.22941  -0.08105 0.18002  517 HIS D N   
27834 C CA  . HIS D 407 ? 1.61016 1.53983 1.79891 0.24626  -0.05794 0.16654  517 HIS D CA  
27835 C C   . HIS D 407 ? 1.61336 1.48429 1.76267 0.23800  -0.03338 0.15686  517 HIS D C   
27836 O O   . HIS D 407 ? 1.54292 1.41376 1.70205 0.23448  -0.00767 0.13634  517 HIS D O   
27837 C CB  . HIS D 407 ? 1.53618 1.52167 1.76256 0.24009  -0.04294 0.14610  517 HIS D CB  
27838 C CG  . HIS D 407 ? 1.58908 1.63406 1.85972 0.24665  -0.06350 0.15378  517 HIS D CG  
27839 N ND1 . HIS D 407 ? 1.53402 1.59774 1.85305 0.27290  -0.08063 0.16968  517 HIS D ND1 
27840 C CD2 . HIS D 407 ? 1.52399 1.61431 1.80063 0.22961  -0.06976 0.14788  517 HIS D CD2 
27841 C CE1 . HIS D 407 ? 1.45671 1.57693 1.81070 0.26990  -0.09719 0.17321  517 HIS D CE1 
27842 N NE2 . HIS D 407 ? 1.49774 1.63257 1.82381 0.24346  -0.09057 0.15992  517 HIS D NE2 
27850 N N   . VAL D 408 ? 1.65546 1.47370 1.75627 0.23228  -0.04115 0.17135  518 VAL D N   
27851 C CA  . VAL D 408 ? 1.64268 1.40337 1.70198 0.21943  -0.01946 0.16435  518 VAL D CA  
27852 C C   . VAL D 408 ? 1.62354 1.32818 1.67353 0.24127  -0.02353 0.18029  518 VAL D C   
27853 O O   . VAL D 408 ? 1.64385 1.34868 1.70623 0.26202  -0.04863 0.20144  518 VAL D O   
27854 C CB  . VAL D 408 ? 1.61977 1.36268 1.62635 0.18991  -0.01890 0.16635  518 VAL D CB  
27855 C CG1 . VAL D 408 ? 1.55840 1.29667 1.53950 0.19159  -0.04782 0.18955  518 VAL D CG1 
27856 C CG2 . VAL D 408 ? 1.70213 1.38393 1.66846 0.17643  0.00153  0.16326  518 VAL D CG2 
27866 N N   . SER D 409 ? 1.51282 1.16893 1.54310 0.23683  0.00003  0.17023  519 SER D N   
27867 C CA  . SER D 409 ? 1.53652 1.13222 1.55613 0.25700  0.00099  0.18256  519 SER D CA  
27868 C C   . SER D 409 ? 1.61383 1.14538 1.56920 0.23906  0.00122  0.19507  519 SER D C   
27869 O O   . SER D 409 ? 1.63537 1.15871 1.56046 0.20928  0.01728  0.18346  519 SER D O   
27870 C CB  . SER D 409 ? 1.73093 1.30801 1.76942 0.26490  0.02878  0.16226  519 SER D CB  
27871 O OG  . SER D 409 ? 1.74373 1.37320 1.83967 0.28433  0.03172  0.15213  519 SER D OG  
27877 N N   . PHE D 410 ? 1.72513 1.21107 1.66146 0.25724  -0.01628 0.21949  520 PHE D N   
27878 C CA  . PHE D 410 ? 1.77310 1.19256 1.64321 0.24170  -0.01759 0.23514  520 PHE D CA  
27879 C C   . PHE D 410 ? 1.84357 1.19143 1.69879 0.25974  -0.01189 0.24521  520 PHE D C   
27880 O O   . PHE D 410 ? 1.88224 1.23380 1.78036 0.28997  -0.01406 0.24564  520 PHE D O   
27881 C CB  . PHE D 410 ? 1.78446 1.20448 1.62530 0.24184  -0.04960 0.26024  520 PHE D CB  
27882 C CG  . PHE D 410 ? 1.80677 1.28074 1.64557 0.21991  -0.05379 0.25211  520 PHE D CG  
27883 C CD1 . PHE D 410 ? 1.72902 1.18389 1.51895 0.18768  -0.03725 0.24629  520 PHE D CD1 
27884 C CD2 . PHE D 410 ? 1.77686 1.31934 1.66398 0.23134  -0.07272 0.25047  520 PHE D CD2 
27885 C CE1 . PHE D 410 ? 1.82967 1.33057 1.61766 0.16908  -0.03933 0.23859  520 PHE D CE1 
27886 C CE2 . PHE D 410 ? 1.66309 1.24933 1.54475 0.21096  -0.07622 0.24310  520 PHE D CE2 
27887 C CZ  . PHE D 410 ? 1.64860 1.21327 1.48034 0.18071  -0.05927 0.23678  520 PHE D CZ  
27897 N N   . TYR D 411 ? 1.83599 1.11615 1.63011 0.24117  -0.00277 0.25361  521 TYR D N   
27898 C CA  . TYR D 411 ? 1.95305 1.15508 1.72156 0.25711  -0.00152 0.26854  521 TYR D CA  
27899 C C   . TYR D 411 ? 2.09053 1.23574 1.79050 0.24658  -0.01697 0.29550  521 TYR D C   
27900 O O   . TYR D 411 ? 2.04056 1.17867 1.69745 0.21432  -0.00624 0.29268  521 TYR D O   
27901 C CB  . TYR D 411 ? 1.99711 1.15692 1.75578 0.24288  0.03307  0.24802  521 TYR D CB  
27902 C CG  . TYR D 411 ? 2.10139 1.23741 1.81324 0.20138  0.05416  0.23958  521 TYR D CG  
27903 C CD1 . TYR D 411 ? 2.18029 1.24496 1.82893 0.18742  0.05596  0.25841  521 TYR D CD1 
27904 C CD2 . TYR D 411 ? 1.97473 1.15876 1.70759 0.17604  0.07311  0.21326  521 TYR D CD2 
27905 C CE1 . TYR D 411 ? 2.24716 1.29320 1.86011 0.14942  0.07867  0.25049  521 TYR D CE1 
27906 C CE2 . TYR D 411 ? 1.97966 1.14728 1.67994 0.13914  0.09242  0.20620  521 TYR D CE2 
27907 C CZ  . TYR D 411 ? 2.09732 1.19795 1.74015 0.12593  0.09646  0.22454  521 TYR D CZ  
27908 O OH  . TYR D 411 ? 1.94478 1.03216 1.56145 0.08894  0.11883  0.21750  521 TYR D OH  
27918 N N   . CYS D 412 ? 2.19723 1.30296 1.88813 0.27461  -0.04269 0.32232  522 CYS D N   
27919 C CA  . CYS D 412 ? 2.13761 1.16788 1.75378 0.26674  -0.05509 0.34935  522 CYS D CA  
27920 C C   . CYS D 412 ? 2.21569 1.17017 1.78766 0.24803  -0.02253 0.34325  522 CYS D C   
27921 O O   . CYS D 412 ? 2.24603 1.19208 1.84854 0.25462  -0.00041 0.32559  522 CYS D O   
27922 C CB  . CYS D 412 ? 2.18913 1.19693 1.81456 0.30434  -0.09280 0.37938  522 CYS D CB  
27923 S SG  . CYS D 412 ? 2.57392 1.46801 2.10918 0.30441  -0.10807 0.41502  522 CYS D SG  
27929 N N   . LYS D 413 ? 2.27149 1.16886 1.76861 0.22245  -0.01835 0.35730  523 LYS D N   
27930 C CA  . LYS D 413 ? 2.36924 1.20080 1.82489 0.19725  0.01549  0.35010  523 LYS D CA  
27931 C C   . LYS D 413 ? 2.51019 1.28523 1.97721 0.22089  0.02158  0.35227  523 LYS D C   
27932 O O   . LYS D 413 ? 2.45752 1.22073 1.93822 0.20813  0.05158  0.32998  523 LYS D O   
27933 C CB  . LYS D 413 ? 2.50951 1.27588 1.87826 0.17250  0.01601  0.37175  523 LYS D CB  
27934 C CG  . LYS D 413 ? 2.65902 1.33656 1.97337 0.19201  -0.00593 0.40550  523 LYS D CG  
27935 C CD  . LYS D 413 ? 2.66692 1.36830 2.00114 0.22784  -0.05258 0.42784  523 LYS D CD  
27936 C CE  . LYS D 413 ? 2.44170 1.15987 1.73101 0.21278  -0.07505 0.44192  523 LYS D CE  
27937 N NZ  . LYS D 413 ? 2.36560 1.12272 1.68875 0.24586  -0.12323 0.46024  523 LYS D NZ  
27951 N N   . THR D 414 ? 2.55644 1.29461 2.01839 0.25553  -0.00759 0.37903  524 THR D N   
27952 C CA  . THR D 414 ? 2.46580 1.13785 1.93080 0.27985  -0.00194 0.38485  524 THR D CA  
27953 C C   . THR D 414 ? 2.42563 1.14691 1.97260 0.31042  0.00258  0.36529  524 THR D C   
27954 O O   . THR D 414 ? 2.44426 1.11477 1.99737 0.32429  0.01933  0.35945  524 THR D O   
27955 C CB  . THR D 414 ? 2.61320 1.22206 2.04034 0.30616  -0.03590 0.42347  524 THR D CB  
27956 O OG1 . THR D 414 ? 2.63332 1.19004 1.97470 0.27589  -0.03830 0.44181  524 THR D OG1 
27957 C CG2 . THR D 414 ? 2.55296 1.08611 1.98109 0.33190  -0.02781 0.42993  524 THR D CG2 
27965 N N   . ALA D 415 ? 2.40639 1.22050 2.01300 0.32116  -0.01088 0.35559  525 ALA D N   
27966 C CA  . ALA D 415 ? 2.35256 1.22074 2.03608 0.34493  -0.00099 0.33353  525 ALA D CA  
27967 C C   . ALA D 415 ? 2.41647 1.33322 2.11283 0.31170  0.02845  0.29895  525 ALA D C   
27968 O O   . ALA D 415 ? 2.30231 1.30106 2.03616 0.30736  0.02128  0.28833  525 ALA D O   
27969 C CB  . ALA D 415 ? 2.21832 1.15860 1.96261 0.37674  -0.03368 0.34527  525 ALA D CB  
27975 N N   . PRO D 416 ? 2.41156 1.28092 2.07979 0.28759  0.05984  0.28115  526 PRO D N   
27976 C CA  . PRO D 416 ? 2.39178 1.30499 2.06522 0.25056  0.08267  0.25234  526 PRO D CA  
27977 C C   . PRO D 416 ? 2.35822 1.32708 2.09041 0.25996  0.09593  0.22344  526 PRO D C   
27978 O O   . PRO D 416 ? 2.26895 1.28604 2.01225 0.23262  0.10832  0.20123  526 PRO D O   
27979 C CB  . PRO D 416 ? 2.38926 1.22445 2.00886 0.21993  0.10786  0.24771  526 PRO D CB  
27980 C CG  . PRO D 416 ? 2.45337 1.19778 2.03757 0.24412  0.09984  0.27353  526 PRO D CG  
27981 C CD  . PRO D 416 ? 2.39253 1.16613 2.02529 0.29230  0.07501  0.28612  526 PRO D CD  
27989 N N   . ASN D 417 ? 2.38122 1.34271 2.15049 0.29793  0.09463  0.22347  527 ASN D N   
27990 C CA  . ASN D 417 ? 2.30705 1.31276 2.12631 0.30795  0.11101  0.19600  527 ASN D CA  
27991 C C   . ASN D 417 ? 2.22772 1.29259 2.10934 0.34733  0.09304  0.20433  527 ASN D C   
27992 O O   . ASN D 417 ? 2.19178 1.26543 2.11404 0.37114  0.10756  0.18995  527 ASN D O   
27993 C CB  . ASN D 417 ? 2.35572 1.29078 2.16175 0.31283  0.13811  0.18016  527 ASN D CB  
27994 C CG  . ASN D 417 ? 2.40084 1.25304 2.14225 0.28373  0.14942  0.18430  527 ASN D CG  
27995 O OD1 . ASN D 417 ? 2.38345 1.24511 2.09903 0.24321  0.15705  0.17454  527 ASN D OD1 
27996 N ND2 . ASN D 417 ? 2.40374 1.17417 2.12190 0.30453  0.15151  0.19900  527 ASN D ND2 
28003 N N   . ARG D 418 ? 2.21437 1.31891 2.10397 0.35348  0.06246  0.22711  528 ARG D N   
28004 C CA  . ARG D 418 ? 2.12886 1.29138 2.08071 0.38886  0.04089  0.23855  528 ARG D CA  
28005 C C   . ARG D 418 ? 2.06458 1.29158 2.01904 0.37436  0.01393  0.24929  528 ARG D C   
28006 O O   . ARG D 418 ? 2.11437 1.31333 2.01811 0.35794  -0.00300 0.26815  528 ARG D O   
28007 C CB  . ARG D 418 ? 2.24911 1.36115 2.20869 0.42779  0.02301  0.26674  528 ARG D CB  
28008 C CG  . ARG D 418 ? 2.25343 1.42390 2.27190 0.46044  -0.01110 0.28862  528 ARG D CG  
28009 C CD  . ARG D 418 ? 2.23461 1.35085 2.26386 0.50048  -0.02943 0.31727  528 ARG D CD  
28010 N NE  . ARG D 418 ? 2.29773 1.47444 2.39624 0.53381  -0.06217 0.33739  528 ARG D NE  
28011 C CZ  . ARG D 418 ? 2.34979 1.50063 2.48068 0.57439  -0.08270 0.36311  528 ARG D CZ  
28012 N NH1 . ARG D 418 ? 2.34235 1.40352 2.43976 0.58894  -0.07337 0.37238  528 ARG D NH1 
28013 N NH2 . ARG D 418 ? 2.30993 1.52636 2.51085 0.60095  -0.11440 0.38071  528 ARG D NH2 
28027 N N   . ALA D 419 ? 2.00182 1.31040 2.01146 0.37965  0.01154  0.23708  529 ALA D N   
28028 C CA  . ALA D 419 ? 2.00552 1.37572 2.02198 0.36851  -0.01505 0.24699  529 ALA D CA  
28029 C C   . ALA D 419 ? 2.04352 1.39690 2.05343 0.38872  -0.05361 0.28232  529 ALA D C   
28030 O O   . ALA D 419 ? 2.09775 1.41669 2.12685 0.42130  -0.06231 0.29854  529 ALA D O   
28031 C CB  . ALA D 419 ? 1.85603 1.31236 1.93987 0.37705  -0.01274 0.23122  529 ALA D CB  
28037 N N   . ILE D 420 ? 2.02306 1.39821 2.00364 0.36917  -0.07782 0.29468  530 ILE D N   
28038 C CA  . ILE D 420 ? 2.08546 1.44512 2.05135 0.38337  -0.11876 0.32821  530 ILE D CA  
28039 C C   . ILE D 420 ? 2.16364 1.59208 2.20593 0.41234  -0.14726 0.33874  530 ILE D C   
28040 O O   . ILE D 420 ? 2.22316 1.63955 2.26694 0.43097  -0.18497 0.36832  530 ILE D O   
28041 C CB  . ILE D 420 ? 2.05548 1.40282 1.95053 0.34864  -0.13138 0.33627  530 ILE D CB  
28042 C CG1 . ILE D 420 ? 2.00030 1.26585 1.81980 0.32526  -0.10720 0.33478  530 ILE D CG1 
28043 C CG2 . ILE D 420 ? 2.09650 1.44374 1.98087 0.36101  -0.17879 0.36847  530 ILE D CG2 
28044 C CD1 . ILE D 420 ? 2.12659 1.34906 1.86519 0.30102  -0.12290 0.35409  530 ILE D CD1 
28056 N N   . ARG D 421 ? 2.05892 1.55755 2.16542 0.41627  -0.13044 0.31603  531 ARG D N   
28057 C CA  . ARG D 421 ? 1.99496 1.56218 2.18447 0.44412  -0.15119 0.32380  531 ARG D CA  
28058 C C   . ARG D 421 ? 2.02407 1.63460 2.20923 0.43215  -0.19203 0.34110  531 ARG D C   
28059 O O   . ARG D 421 ? 2.03006 1.60902 2.18554 0.43778  -0.22880 0.37002  531 ARG D O   
28060 C CB  . ARG D 421 ? 2.02010 1.55638 2.24931 0.48638  -0.16250 0.34417  531 ARG D CB  
28061 C CG  . ARG D 421 ? 1.97548 1.48906 2.23565 0.50589  -0.12059 0.32357  531 ARG D CG  
28062 C CD  . ARG D 421 ? 1.96060 1.40943 2.22626 0.54103  -0.12795 0.34497  531 ARG D CD  
28063 N NE  . ARG D 421 ? 2.00071 1.42402 2.29429 0.56044  -0.08625 0.32406  531 ARG D NE  
28064 C CZ  . ARG D 421 ? 2.07277 1.47843 2.41948 0.60304  -0.08480 0.33502  531 ARG D CZ  
28065 N NH1 . ARG D 421 ? 2.00641 1.42316 2.39274 0.63243  -0.12522 0.36793  531 ARG D NH1 
28066 N NH2 . ARG D 421 ? 2.10899 1.48319 2.46922 0.61670  -0.04236 0.31264  531 ARG D NH2 
28080 N N   . ILE D 422 ? 2.01253 1.69202 2.22358 0.41454  -0.18613 0.32326  532 ILE D N   
28081 C CA  . ILE D 422 ? 2.00362 1.72748 2.21180 0.40024  -0.22196 0.33550  532 ILE D CA  
28082 C C   . ILE D 422 ? 1.94813 1.74613 2.24963 0.42523  -0.24482 0.34420  532 ILE D C   
28083 O O   . ILE D 422 ? 1.93615 1.78554 2.25047 0.41183  -0.26921 0.34802  532 ILE D O   
28084 C CB  . ILE D 422 ? 1.95126 1.69989 2.12361 0.36251  -0.20305 0.31219  532 ILE D CB  
28085 C CG1 . ILE D 422 ? 1.91841 1.59866 2.01078 0.33873  -0.17664 0.30275  532 ILE D CG1 
28086 C CG2 . ILE D 422 ? 1.87144 1.65353 2.02751 0.34493  -0.23854 0.32412  532 ILE D CG2 
28087 C CD1 . ILE D 422 ? 1.93168 1.53466 1.95495 0.33798  -0.19661 0.32854  532 ILE D CD1 
28099 N N   . THR D 423 ? 1.94964 1.75270 2.31733 0.46083  -0.23637 0.34746  533 THR D N   
28100 C CA  . THR D 423 ? 1.78805 1.66268 2.25638 0.48772  -0.25106 0.35467  533 THR D CA  
28101 C C   . THR D 423 ? 1.72425 1.66176 2.21424 0.47384  -0.29042 0.36638  533 THR D C   
28102 O O   . THR D 423 ? 1.70667 1.69906 2.21455 0.45441  -0.27688 0.34703  533 THR D O   
28103 C CB  . THR D 423 ? 1.84107 1.68734 2.35027 0.52890  -0.27200 0.38166  533 THR D CB  
28104 O OG1 . THR D 423 ? 1.88632 1.66398 2.31803 0.52205  -0.30522 0.40717  533 THR D OG1 
28105 C CG2 . THR D 423 ? 1.83783 1.64923 2.37038 0.55391  -0.22816 0.36661  533 THR D CG2 
28113 N N   . GLU D 433 ? 1.38210 1.53044 1.48991 0.11208  -0.15163 0.15925  543 GLU D N   
28114 C CA  . GLU D 433 ? 1.50134 1.63571 1.57590 0.10517  -0.18295 0.17571  543 GLU D CA  
28115 C C   . GLU D 433 ? 1.48240 1.66253 1.57906 0.09411  -0.19748 0.17238  543 GLU D C   
28116 O O   . GLU D 433 ? 1.29407 1.52241 1.45187 0.10419  -0.20461 0.17284  543 GLU D O   
28117 C CB  . GLU D 433 ? 1.57677 1.65490 1.57587 0.08925  -0.17619 0.17712  543 GLU D CB  
28118 C CG  . GLU D 433 ? 1.58827 1.62723 1.53886 0.08748  -0.20689 0.19815  543 GLU D CG  
28119 C CD  . GLU D 433 ? 1.61872 1.60295 1.48954 0.06798  -0.19628 0.19720  543 GLU D CD  
28120 O OE1 . GLU D 433 ? 1.53121 1.46452 1.36149 0.06956  -0.18735 0.20428  543 GLU D OE1 
28121 O OE2 . GLU D 433 ? 1.57249 1.56299 1.42119 0.05094  -0.19457 0.18901  543 GLU D OE2 
28128 N N   . LYS D 434 ? 1.50184 1.66595 1.55039 0.07335  -0.19935 0.16852  544 LYS D N   
28129 C CA  . LYS D 434 ? 1.41246 1.61076 1.47202 0.05993  -0.21368 0.16555  544 LYS D CA  
28130 C C   . LYS D 434 ? 1.41088 1.63311 1.48602 0.05136  -0.18594 0.14556  544 LYS D C   
28131 O O   . LYS D 434 ? 1.37312 1.58618 1.41489 0.03412  -0.18164 0.13818  544 LYS D O   
28132 C CB  . LYS D 434 ? 1.40944 1.57031 1.40250 0.04231  -0.23502 0.17403  544 LYS D CB  
28133 C CG  . LYS D 434 ? 1.50031 1.59930 1.42187 0.03407  -0.21617 0.17170  544 LYS D CG  
28134 C CD  . LYS D 434 ? 1.55282 1.63769 1.43314 0.01379  -0.20135 0.15881  544 LYS D CD  
28135 C CE  . LYS D 434 ? 1.52689 1.58853 1.39101 0.01228  -0.16269 0.14587  544 LYS D CE  
28136 N NZ  . LYS D 434 ? 1.44942 1.50342 1.28646 -0.00379 -0.14586 0.13293  544 LYS D NZ  
28150 N N   . PHE D 435 ? 1.32648 1.57704 1.45108 0.06375  -0.16710 0.13683  545 PHE D N   
28151 C CA  . PHE D 435 ? 1.26628 1.53745 1.40523 0.05666  -0.14265 0.11907  545 PHE D CA  
28152 C C   . PHE D 435 ? 1.22881 1.54979 1.42986 0.06541  -0.13961 0.11491  545 PHE D C   
28153 O O   . PHE D 435 ? 1.25479 1.58541 1.49155 0.08315  -0.13795 0.11910  545 PHE D O   
28154 C CB  . PHE D 435 ? 1.30091 1.54427 1.42334 0.05865  -0.11508 0.10880  545 PHE D CB  
28155 C CG  . PHE D 435 ? 1.30831 1.52076 1.38229 0.04297  -0.10448 0.10320  545 PHE D CG  
28156 C CD1 . PHE D 435 ? 1.28096 1.44836 1.31613 0.04222  -0.09638 0.10710  545 PHE D CD1 
28157 C CD2 . PHE D 435 ? 1.16291 1.39016 1.23145 0.02927  -0.10110 0.09449  545 PHE D CD2 
28158 C CE1 . PHE D 435 ? 1.16995 1.31076 1.16585 0.02856  -0.08298 0.10188  545 PHE D CE1 
28159 C CE2 . PHE D 435 ? 1.06310 1.26258 1.09241 0.01721  -0.08952 0.08951  545 PHE D CE2 
28160 C CZ  . PHE D 435 ? 1.14685 1.30432 1.14152 0.01704  -0.07931 0.09296  545 PHE D CZ  
28170 N N   . ALA D 436 ? 1.23534 1.58498 1.44798 0.05312  -0.13693 0.10675  546 ALA D N   
28171 C CA  . ALA D 436 ? 1.12043 1.51413 1.38640 0.05836  -0.12784 0.10083  546 ALA D CA  
28172 C C   . ALA D 436 ? 1.09128 1.47936 1.36955 0.06898  -0.09977 0.08893  546 ALA D C   
28173 O O   . ALA D 436 ? 1.17562 1.52844 1.42406 0.07065  -0.08868 0.08502  546 ALA D O   
28174 C CB  . ALA D 436 ? 0.95036 1.36606 1.21488 0.04028  -0.12760 0.09376  546 ALA D CB  
28180 N N   . GLU D 437 ? 0.97309 1.39379 1.29437 0.07527  -0.08758 0.08311  547 GLU D N   
28181 C CA  . GLU D 437 ? 0.97595 1.38840 1.29995 0.08056  -0.06045 0.06923  547 GLU D CA  
28182 C C   . GLU D 437 ? 0.94829 1.37425 1.26583 0.06572  -0.04669 0.05618  547 GLU D C   
28183 O O   . GLU D 437 ? 0.80773 1.22008 1.11465 0.06536  -0.02701 0.04394  547 GLU D O   
28184 C CB  . GLU D 437 ? 0.96001 1.38836 1.33059 0.10100  -0.05058 0.07057  547 GLU D CB  
28185 C CG  . GLU D 437 ? 1.09875 1.51137 1.47809 0.11829  -0.06534 0.08505  547 GLU D CG  
28186 C CD  . GLU D 437 ? 1.14831 1.54321 1.54347 0.13797  -0.04540 0.08033  547 GLU D CD  
28187 O OE1 . GLU D 437 ? 1.06355 1.42407 1.42428 0.13384  -0.02882 0.06916  547 GLU D OE1 
28188 O OE2 . GLU D 437 ? 1.12129 1.53632 1.56487 0.15718  -0.04632 0.08769  547 GLU D OE2 
28195 N N   . GLN D 438 ? 0.84666 1.29594 1.16782 0.05265  -0.05799 0.05902  548 GLN D N   
28196 C CA  . GLN D 438 ? 0.69683 1.15188 1.00335 0.03700  -0.04842 0.04891  548 GLN D CA  
28197 C C   . GLN D 438 ? 0.63227 1.09317 0.92317 0.02117  -0.06617 0.05427  548 GLN D C   
28198 O O   . GLN D 438 ? 0.65401 1.13672 0.96643 0.01982  -0.08284 0.06394  548 GLN D O   
28199 C CB  . GLN D 438 ? 0.66806 1.15131 1.00748 0.03890  -0.03114 0.04224  548 GLN D CB  
28200 C CG  . GLN D 438 ? 0.66837 1.14394 0.98222 0.02522  -0.01759 0.03053  548 GLN D CG  
28201 C CD  . GLN D 438 ? 0.67926 1.17046 1.01257 0.02672  0.00508  0.02186  548 GLN D CD  
28202 O OE1 . GLN D 438 ? 0.73183 1.25344 1.09336 0.02277  0.00874  0.02397  548 GLN D OE1 
28203 N NE2 . GLN D 438 ? 0.66983 1.13723 0.98650 0.03190  0.02165  0.01177  548 GLN D NE2 
28212 N N   . LEU D 439 ? 0.64812 1.08831 0.90268 0.00922  -0.06300 0.04801  549 LEU D N   
28213 C CA  . LEU D 439 ? 0.57452 1.01305 0.80805 -0.00654 -0.07456 0.04994  549 LEU D CA  
28214 C C   . LEU D 439 ? 0.52560 0.97402 0.75764 -0.01751 -0.06355 0.04160  549 LEU D C   
28215 O O   . LEU D 439 ? 0.54999 0.99223 0.77872 -0.01510 -0.04799 0.03311  549 LEU D O   
28216 C CB  . LEU D 439 ? 0.63951 1.04160 0.83162 -0.01001 -0.07772 0.05005  549 LEU D CB  
28217 C CG  . LEU D 439 ? 0.63785 1.02177 0.81509 -0.00551 -0.09215 0.06006  549 LEU D CG  
28218 C CD1 . LEU D 439 ? 0.70566 1.05183 0.84674 -0.00552 -0.08475 0.05793  549 LEU D CD1 
28219 C CD2 . LEU D 439 ? 0.76826 1.15835 0.93654 -0.01765 -0.11258 0.06716  549 LEU D CD2 
28231 N N   . ILE D 440 ? 0.59014 1.05019 0.82065 -0.03099 -0.07298 0.04445  550 ILE D N   
28232 C CA  . ILE D 440 ? 0.46995 0.93506 0.69428 -0.04298 -0.06426 0.03843  550 ILE D CA  
28233 C C   . ILE D 440 ? 0.52410 0.97032 0.71682 -0.05648 -0.07547 0.04009  550 ILE D C   
28234 O O   . ILE D 440 ? 0.58329 1.03697 0.77780 -0.06528 -0.09022 0.04628  550 ILE D O   
28235 C CB  . ILE D 440 ? 0.56943 1.07005 0.82981 -0.04693 -0.05896 0.03952  550 ILE D CB  
28236 C CG1 . ILE D 440 ? 0.58022 1.09747 0.87486 -0.03051 -0.04714 0.03858  550 ILE D CG1 
28237 C CG2 . ILE D 440 ? 0.59131 1.08974 0.83807 -0.05861 -0.04601 0.03286  550 ILE D CG2 
28238 C CD1 . ILE D 440 ? 0.59570 1.15031 0.93302 -0.03233 -0.03672 0.03930  550 ILE D CD1 
28250 N N   . ARG D 441 ? 0.58839 1.00923 0.75335 -0.05815 -0.06916 0.03473  551 ARG D N   
28251 C CA  . ARG D 441 ? 0.55700 0.95594 0.69216 -0.06891 -0.07545 0.03501  551 ARG D CA  
28252 C C   . ARG D 441 ? 0.51512 0.91464 0.64411 -0.07887 -0.06970 0.03146  551 ARG D C   
28253 O O   . ARG D 441 ? 0.49483 0.90182 0.63216 -0.07618 -0.05920 0.02733  551 ARG D O   
28254 C CB  . ARG D 441 ? 0.60412 0.97305 0.71628 -0.06238 -0.07169 0.03277  551 ARG D CB  
28255 C CG  . ARG D 441 ? 0.60069 0.96339 0.71324 -0.05313 -0.07499 0.03656  551 ARG D CG  
28256 C CD  . ARG D 441 ? 0.59919 0.92799 0.68142 -0.05230 -0.07228 0.03608  551 ARG D CD  
28257 N NE  . ARG D 441 ? 0.70027 1.01846 0.77500 -0.04627 -0.07715 0.04145  551 ARG D NE  
28258 C CZ  . ARG D 441 ? 0.67639 0.97092 0.73669 -0.04018 -0.06834 0.04093  551 ARG D CZ  
28259 N NH1 . ARG D 441 ? 0.61357 0.89641 0.67157 -0.03876 -0.05427 0.03508  551 ARG D NH1 
28260 N NH2 . ARG D 441 ? 0.87382 1.15594 0.92288 -0.03595 -0.07438 0.04737  551 ARG D NH2 
28274 N N   . VAL D 442 ? 0.52368 0.91075 0.63330 -0.09132 -0.07698 0.03325  552 VAL D N   
28275 C CA  . VAL D 442 ? 0.54906 0.93010 0.64738 -0.10165 -0.07300 0.03144  552 VAL D CA  
28276 C C   . VAL D 442 ? 0.60292 0.94899 0.66979 -0.10406 -0.07549 0.03058  552 VAL D C   
28277 O O   . VAL D 442 ? 0.56449 0.89358 0.61457 -0.10675 -0.08246 0.03206  552 VAL D O   
28278 C CB  . VAL D 442 ? 0.53868 0.94037 0.64898 -0.11676 -0.07694 0.03481  552 VAL D CB  
28279 C CG1 . VAL D 442 ? 0.57093 0.95372 0.65745 -0.13014 -0.07597 0.03453  552 VAL D CG1 
28280 C CG2 . VAL D 442 ? 0.52703 0.96176 0.67038 -0.11341 -0.06639 0.03401  552 VAL D CG2 
28290 N N   . TYR D 443 ? 0.53873 0.87181 0.59675 -0.10244 -0.06968 0.02832  553 TYR D N   
28291 C CA  . TYR D 443 ? 0.56093 0.86222 0.59602 -0.10221 -0.07010 0.02793  553 TYR D CA  
28292 C C   . TYR D 443 ? 0.63964 0.93181 0.66215 -0.11247 -0.07102 0.02956  553 TYR D C   
28293 O O   . TYR D 443 ? 0.60609 0.91428 0.63604 -0.11713 -0.06845 0.02999  553 TYR D O   
28294 C CB  . TYR D 443 ? 0.55043 0.84272 0.59146 -0.08807 -0.06432 0.02554  553 TYR D CB  
28295 C CG  . TYR D 443 ? 0.52989 0.83562 0.58749 -0.07827 -0.06085 0.02398  553 TYR D CG  
28296 C CD1 . TYR D 443 ? 0.57360 0.87760 0.62686 -0.07762 -0.06310 0.02532  553 TYR D CD1 
28297 C CD2 . TYR D 443 ? 0.53235 0.84832 0.60601 -0.07078 -0.05665 0.02159  553 TYR D CD2 
28298 C CE1 . TYR D 443 ? 0.57817 0.89051 0.64390 -0.06857 -0.06033 0.02516  553 TYR D CE1 
28299 C CE2 . TYR D 443 ? 0.58759 0.91171 0.67467 -0.06234 -0.05273 0.02014  553 TYR D CE2 
28300 C CZ  . TYR D 443 ? 0.62683 0.94906 0.71037 -0.06066 -0.05408 0.02236  553 TYR D CZ  
28301 O OH  . TYR D 443 ? 0.52189 0.84838 0.61604 -0.05226 -0.05061 0.02216  553 TYR D OH  
28311 N N   . CYS D 444 ? 0.65107 0.91307 0.65121 -0.11584 -0.07310 0.03044  554 CYS D N   
28312 C CA  . CYS D 444 ? 0.63164 0.87709 0.61538 -0.12483 -0.07473 0.03318  554 CYS D CA  
28313 C C   . CYS D 444 ? 0.66080 0.88192 0.63926 -0.11322 -0.07375 0.03393  554 CYS D C   
28314 O O   . CYS D 444 ? 0.66950 0.87317 0.64636 -0.10367 -0.07052 0.03210  554 CYS D O   
28315 C CB  . CYS D 444 ? 0.65987 0.88720 0.62195 -0.14013 -0.07918 0.03445  554 CYS D CB  
28316 S SG  . CYS D 444 ? 0.78004 0.98329 0.71887 -0.15352 -0.08061 0.03871  554 CYS D SG  
28322 N N   . LYS D 445 ? 0.65662 0.87569 0.63244 -0.11432 -0.07637 0.03715  555 LYS D N   
28323 C CA  . LYS D 445 ? 0.76512 0.96270 0.73993 -0.10377 -0.07974 0.04015  555 LYS D CA  
28324 C C   . LYS D 445 ? 0.74290 0.90445 0.69524 -0.10705 -0.08097 0.04319  555 LYS D C   
28325 O O   . LYS D 445 ? 0.83171 0.97306 0.78881 -0.09444 -0.08039 0.04452  555 LYS D O   
28326 C CB  . LYS D 445 ? 0.68669 0.88977 0.66067 -0.10488 -0.08594 0.04367  555 LYS D CB  
28327 C CG  . LYS D 445 ? 0.64189 0.87432 0.63360 -0.10190 -0.08345 0.03938  555 LYS D CG  
28328 C CD  . LYS D 445 ? 0.69070 0.91961 0.67401 -0.10333 -0.09102 0.04220  555 LYS D CD  
28329 C CE  . LYS D 445 ? 0.68675 0.93802 0.67624 -0.10513 -0.08587 0.03669  555 LYS D CE  
28330 N NZ  . LYS D 445 ? 0.82096 1.06074 0.78786 -0.11152 -0.09287 0.03893  555 LYS D NZ  
28344 N N   . LYS D 446 ? 0.79132 0.94391 0.72169 -0.12369 -0.08163 0.04420  556 LYS D N   
28345 C CA  . LYS D 446 ? 0.85470 0.96859 0.75970 -0.12864 -0.08173 0.04563  556 LYS D CA  
28346 C C   . LYS D 446 ? 0.79132 0.89512 0.69317 -0.12497 -0.07591 0.03955  556 LYS D C   
28347 O O   . LYS D 446 ? 0.91629 1.04353 0.82632 -0.12884 -0.07529 0.03592  556 LYS D O   
28348 C CB  . LYS D 446 ? 0.91237 1.01978 0.79471 -0.15088 -0.08445 0.04858  556 LYS D CB  
28349 C CG  . LYS D 446 ? 0.86561 0.96590 0.73704 -0.15565 -0.08840 0.05574  556 LYS D CG  
28350 C CD  . LYS D 446 ? 1.10291 1.15749 0.94228 -0.16363 -0.09131 0.06122  556 LYS D CD  
28351 C CE  . LYS D 446 ? 1.21966 1.27358 1.03874 -0.18927 -0.09004 0.06431  556 LYS D CE  
28352 N NZ  . LYS D 446 ? 1.22220 1.23812 1.01322 -0.20385 -0.09036 0.06483  556 LYS D NZ  
28366 N N   . VAL D 447 ? 0.89625 0.96185 0.78380 -0.11731 -0.07119 0.03869  557 VAL D N   
28367 C CA  . VAL D 447 ? 0.91506 0.96523 0.79641 -0.11064 -0.06188 0.03222  557 VAL D CA  
28368 C C   . VAL D 447 ? 0.99835 1.00338 0.83970 -0.12181 -0.05925 0.02897  557 VAL D C   
28369 O O   . VAL D 447 ? 1.08841 1.07303 0.91408 -0.11902 -0.05075 0.02285  557 VAL D O   
28370 C CB  . VAL D 447 ? 1.01314 1.05885 0.91878 -0.08762 -0.05222 0.03169  557 VAL D CB  
28371 C CG1 . VAL D 447 ? 1.01074 1.10007 0.95343 -0.07931 -0.05558 0.03334  557 VAL D CG1 
28372 C CG2 . VAL D 447 ? 1.08829 1.10503 0.99388 -0.07842 -0.05263 0.03688  557 VAL D CG2 
28382 N N   . ASP D 448 ? 1.04093 1.02408 0.86079 -0.13491 -0.06516 0.03260  558 ASP D N   
28383 C CA  . ASP D 448 ? 1.11922 1.05628 0.89739 -0.14865 -0.06363 0.02872  558 ASP D CA  
28384 C C   . ASP D 448 ? 1.18844 1.13962 0.95273 -0.16959 -0.07163 0.02513  558 ASP D C   
28385 O O   . ASP D 448 ? 1.04970 1.04758 0.83837 -0.17651 -0.07965 0.02775  558 ASP D O   
28386 C CB  . ASP D 448 ? 1.08303 0.99164 0.84115 -0.15942 -0.06849 0.03431  558 ASP D CB  
28387 C CG  . ASP D 448 ? 1.11456 1.05899 0.88403 -0.17583 -0.07884 0.04052  558 ASP D CG  
28388 O OD1 . ASP D 448 ? 1.04467 1.02858 0.84514 -0.16656 -0.08053 0.04400  558 ASP D OD1 
28389 O OD2 . ASP D 448 ? 1.23854 1.16954 0.98483 -0.19907 -0.08393 0.04154  558 ASP D OD2 
28394 N N   . ARG D 449 ? 1.24512 1.12971 0.77032 -0.11267 -0.12564 -0.17552 559 ARG D N   
28395 C CA  . ARG D 449 ? 1.25699 1.17761 0.80865 -0.14003 -0.13897 -0.17369 559 ARG D CA  
28396 C C   . ARG D 449 ? 1.17726 1.10024 0.76738 -0.17379 -0.13631 -0.15425 559 ARG D C   
28397 O O   . ARG D 449 ? 1.15945 1.14067 0.79113 -0.18784 -0.13491 -0.14007 559 ARG D O   
28398 C CB  . ARG D 449 ? 1.24723 1.13781 0.76573 -0.14504 -0.16262 -0.20219 559 ARG D CB  
28399 C CG  . ARG D 449 ? 1.41992 1.34110 0.91139 -0.11834 -0.16799 -0.21941 559 ARG D CG  
28400 C CD  . ARG D 449 ? 1.37865 1.27120 0.83403 -0.12137 -0.19277 -0.25286 559 ARG D CD  
28401 N NE  . ARG D 449 ? 1.50643 1.31666 0.94327 -0.13268 -0.20060 -0.26736 559 ARG D NE  
28402 C CZ  . ARG D 449 ? 1.54062 1.29103 0.93928 -0.10812 -0.19757 -0.28128 559 ARG D CZ  
28403 N NH1 . ARG D 449 ? 1.56766 1.33633 0.94223 -0.07104 -0.18800 -0.28724 559 ARG D NH1 
28404 N NH2 . ARG D 449 ? 1.51012 1.18058 0.89628 -0.12083 -0.20356 -0.28854 559 ARG D NH2 
28418 N N   . LYS D 450 ? 1.21080 1.07254 0.78865 -0.18602 -0.13417 -0.15149 560 LYS D N   
28419 C CA  . LYS D 450 ? 1.16502 1.03018 0.77948 -0.22240 -0.13111 -0.13352 560 LYS D CA  
28420 C C   . LYS D 450 ? 1.10422 1.02750 0.75841 -0.21935 -0.11057 -0.10744 560 LYS D C   
28421 O O   . LYS D 450 ? 1.12214 1.09572 0.82097 -0.24259 -0.11049 -0.09567 560 LYS D O   
28422 C CB  . LYS D 450 ? 1.20668 0.98877 0.79721 -0.23445 -0.12906 -0.13126 560 LYS D CB  
28423 C CG  . LYS D 450 ? 1.38250 1.14570 0.99745 -0.28092 -0.14053 -0.13313 560 LYS D CG  
28424 C CD  . LYS D 450 ? 1.56266 1.25683 1.17121 -0.29912 -0.12796 -0.11461 560 LYS D CD  
28425 C CE  . LYS D 450 ? 1.66880 1.26561 1.22384 -0.28106 -0.13199 -0.12676 560 LYS D CE  
28426 N NZ  . LYS D 450 ? 1.72517 1.25887 1.27960 -0.30204 -0.11638 -0.09947 560 LYS D NZ  
28440 N N   . SER D 451 ? 1.04590 0.96884 0.68615 -0.18844 -0.09412 -0.10174 561 SER D N   
28441 C CA  . SER D 451 ? 1.10075 1.07761 0.77768 -0.18255 -0.07488 -0.08265 561 SER D CA  
28442 C C   . SER D 451 ? 0.93681 0.98216 0.64919 -0.17833 -0.07617 -0.08258 561 SER D C   
28443 O O   . SER D 451 ? 0.87577 0.97051 0.63179 -0.18606 -0.06637 -0.06765 561 SER D O   
28444 C CB  . SER D 451 ? 1.09250 1.05757 0.74648 -0.14879 -0.05914 -0.08244 561 SER D CB  
28445 O OG  . SER D 451 ? 1.19842 1.11123 0.82645 -0.14977 -0.05229 -0.07203 561 SER D OG  
28451 N N   . LEU D 452 ? 0.98538 1.03485 0.67916 -0.16432 -0.08709 -0.09779 562 LEU D N   
28452 C CA  . LEU D 452 ? 0.96195 1.07148 0.68548 -0.15796 -0.08697 -0.09308 562 LEU D CA  
28453 C C   . LEU D 452 ? 0.91241 1.05631 0.66749 -0.18498 -0.10057 -0.08593 562 LEU D C   
28454 O O   . LEU D 452 ? 0.83304 1.03075 0.63113 -0.18640 -0.09500 -0.07130 562 LEU D O   
28455 C CB  . LEU D 452 ? 0.89196 0.99680 0.58196 -0.13620 -0.09359 -0.10872 562 LEU D CB  
28456 C CG  . LEU D 452 ? 0.99889 1.09120 0.67194 -0.10752 -0.07728 -0.11512 562 LEU D CG  
28457 C CD1 . LEU D 452 ? 1.03741 1.13153 0.67977 -0.08735 -0.08166 -0.13028 562 LEU D CD1 
28458 C CD2 . LEU D 452 ? 0.91795 1.04963 0.63257 -0.09845 -0.05647 -0.10233 562 LEU D CD2 
28470 N N   . TYR D 453 ? 0.93594 1.04971 0.67265 -0.20630 -0.11892 -0.09804 563 TYR D N   
28471 C CA  . TYR D 453 ? 0.89080 1.03936 0.66099 -0.23568 -0.13270 -0.09472 563 TYR D CA  
28472 C C   . TYR D 453 ? 0.93015 1.10620 0.74659 -0.25258 -0.11788 -0.07426 563 TYR D C   
28473 O O   . TYR D 453 ? 0.89493 1.13270 0.75544 -0.25916 -0.11887 -0.06318 563 TYR D O   
28474 C CB  . TYR D 453 ? 0.97247 1.07429 0.71810 -0.25929 -0.15220 -0.11496 563 TYR D CB  
28475 C CG  . TYR D 453 ? 0.95142 1.09095 0.73342 -0.29264 -0.16823 -0.11708 563 TYR D CG  
28476 C CD1 . TYR D 453 ? 0.93194 1.12461 0.72141 -0.29020 -0.18753 -0.12577 563 TYR D CD1 
28477 C CD2 . TYR D 453 ? 1.06113 1.19223 0.87359 -0.32597 -0.16263 -0.10813 563 TYR D CD2 
28478 C CE1 . TYR D 453 ? 0.93009 1.16543 0.75530 -0.31964 -0.20422 -0.13062 563 TYR D CE1 
28479 C CE2 . TYR D 453 ? 1.07216 1.24615 0.92442 -0.35884 -0.17719 -0.11230 563 TYR D CE2 
28480 C CZ  . TYR D 453 ? 0.94465 1.17208 0.80392 -0.35480 -0.19891 -0.12506 563 TYR D CZ  
28481 O OH  . TYR D 453 ? 1.01946 1.29615 0.92006 -0.38605 -0.21486 -0.13178 563 TYR D OH  
28491 N N   . ALA D 454 ? 0.88941 1.02180 0.69479 -0.25813 -0.10405 -0.06853 564 ALA D N   
28492 C CA  . ALA D 454 ? 0.90076 1.06211 0.74545 -0.27189 -0.08709 -0.04854 564 ALA D CA  
28493 C C   . ALA D 454 ? 0.89483 1.11828 0.77442 -0.24982 -0.07419 -0.03811 564 ALA D C   
28494 O O   . ALA D 454 ? 0.89370 1.17254 0.82087 -0.26141 -0.07027 -0.02661 564 ALA D O   
28495 C CB  . ALA D 454 ? 0.99955 1.10550 0.81673 -0.27029 -0.07138 -0.04114 564 ALA D CB  
28501 N N   . ALA D 455 ? 0.82571 1.04066 0.68451 -0.21784 -0.06747 -0.04378 565 ALA D N   
28502 C CA  . ALA D 455 ? 0.82895 1.09225 0.72134 -0.19660 -0.05374 -0.03658 565 ALA D CA  
28503 C C   . ALA D 455 ? 0.79356 1.10998 0.72245 -0.20058 -0.06421 -0.03029 565 ALA D C   
28504 O O   . ALA D 455 ? 0.72398 1.08842 0.69836 -0.19676 -0.05484 -0.01941 565 ALA D O   
28505 C CB  . ALA D 455 ? 0.82261 1.06597 0.68796 -0.16607 -0.04627 -0.04678 565 ALA D CB  
28511 N N   . ARG D 456 ? 0.77567 1.08620 0.68356 -0.20462 -0.08412 -0.03791 566 ARG D N   
28512 C CA  . ARG D 456 ? 0.74009 1.10439 0.67771 -0.20488 -0.09614 -0.03030 566 ARG D CA  
28513 C C   . ARG D 456 ? 0.74948 1.15671 0.73244 -0.22935 -0.09996 -0.02237 566 ARG D C   
28514 O O   . ARG D 456 ? 0.72018 1.18287 0.74620 -0.22200 -0.09830 -0.01023 566 ARG D O   
28515 C CB  . ARG D 456 ? 0.82093 1.17500 0.72245 -0.20599 -0.11868 -0.04250 566 ARG D CB  
28516 C CG  . ARG D 456 ? 0.81165 1.22380 0.73592 -0.20060 -0.13244 -0.03321 566 ARG D CG  
28517 C CD  . ARG D 456 ? 0.74728 1.18069 0.68481 -0.17000 -0.11793 -0.01621 566 ARG D CD  
28518 N NE  . ARG D 456 ? 0.80512 1.29390 0.76505 -0.16215 -0.13069 -0.00207 566 ARG D NE  
28519 C CZ  . ARG D 456 ? 0.92342 1.42625 0.87328 -0.13739 -0.12934 0.01145  566 ARG D CZ  
28520 N NH1 . ARG D 456 ? 0.96917 1.43771 0.88932 -0.12081 -0.11537 0.01073  566 ARG D NH1 
28521 N NH2 . ARG D 456 ? 0.98076 1.53579 0.95101 -0.12844 -0.14177 0.02735  566 ARG D NH2 
28535 N N   . GLN D 457 ? 0.79759 1.17996 0.77401 -0.25824 -0.10360 -0.02835 567 GLN D N   
28536 C CA  . GLN D 457 ? 0.75781 1.18692 0.78149 -0.28519 -0.10546 -0.02113 567 GLN D CA  
28537 C C   . GLN D 457 ? 0.75285 1.21863 0.81614 -0.27415 -0.08221 -0.00596 567 GLN D C   
28538 O O   . GLN D 457 ? 0.76938 1.29980 0.88140 -0.27391 -0.08263 0.00238  567 GLN D O   
28539 C CB  . GLN D 457 ? 0.81223 1.20104 0.82340 -0.32123 -0.10934 -0.02816 567 GLN D CB  
28540 C CG  . GLN D 457 ? 0.85260 1.19781 0.82352 -0.33110 -0.13234 -0.04899 567 GLN D CG  
28541 C CD  . GLN D 457 ? 0.84730 1.24273 0.82816 -0.32683 -0.15613 -0.05790 567 GLN D CD  
28542 O OE1 . GLN D 457 ? 0.91075 1.35211 0.92510 -0.35145 -0.17173 -0.06301 567 GLN D OE1 
28543 N NE2 . GLN D 457 ? 0.79455 1.18602 0.74614 -0.29403 -0.15861 -0.05924 567 GLN D NE2 
28552 N N   . TYR D 458 ? 0.75457 1.18263 0.79671 -0.26176 -0.06249 -0.00442 568 TYR D N   
28553 C CA  . TYR D 458 ? 0.75819 1.22118 0.83367 -0.24861 -0.04037 0.00499  568 TYR D CA  
28554 C C   . TYR D 458 ? 0.68239 1.18922 0.79070 -0.22138 -0.03892 0.00765  568 TYR D C   
28555 O O   . TYR D 458 ? 0.69161 1.25215 0.84760 -0.21691 -0.03021 0.01455  568 TYR D O   
28556 C CB  . TYR D 458 ? 0.78994 1.20780 0.83099 -0.23335 -0.02253 0.00226  568 TYR D CB  
28557 C CG  . TYR D 458 ? 0.92440 1.30202 0.93859 -0.25516 -0.01658 0.00706  568 TYR D CG  
28558 C CD1 . TYR D 458 ? 0.99793 1.40716 1.03976 -0.27267 -0.00222 0.02034  568 TYR D CD1 
28559 C CD2 . TYR D 458 ? 0.94090 1.24803 0.90159 -0.25653 -0.02390 -0.00026 568 TYR D CD2 
28560 C CE1 . TYR D 458 ? 1.07866 1.44728 1.09484 -0.29297 0.00582  0.03001  568 TYR D CE1 
28561 C CE2 . TYR D 458 ? 1.07836 1.34077 1.01400 -0.27480 -0.01784 0.00737  568 TYR D CE2 
28562 C CZ  . TYR D 458 ? 1.11957 1.41118 1.08250 -0.29369 -0.00216 0.02447  568 TYR D CZ  
28563 O OH  . TYR D 458 ? 1.15166 1.39523 1.08846 -0.31199 0.00672  0.03725  568 TYR D OH  
28573 N N   . PHE D 459 ? 0.69515 1.17942 0.77925 -0.20254 -0.04659 0.00306  569 PHE D N   
28574 C CA  . PHE D 459 ? 0.69083 1.20334 0.80246 -0.17549 -0.04155 0.00871  569 PHE D CA  
28575 C C   . PHE D 459 ? 0.69703 1.26618 0.84833 -0.17790 -0.05492 0.01941  569 PHE D C   
28576 O O   . PHE D 459 ? 0.68102 1.29049 0.87742 -0.16199 -0.04616 0.02724  569 PHE D O   
28577 C CB  . PHE D 459 ? 0.68324 1.15691 0.75643 -0.15771 -0.04417 0.00393  569 PHE D CB  
28578 C CG  . PHE D 459 ? 0.62258 1.11834 0.72130 -0.13344 -0.03976 0.01412  569 PHE D CG  
28579 C CD1 . PHE D 459 ? 0.56854 1.08510 0.71065 -0.11767 -0.02197 0.01697  569 PHE D CD1 
28580 C CD2 . PHE D 459 ? 0.75839 1.25194 0.83630 -0.12545 -0.05251 0.02091  569 PHE D CD2 
28581 C CE1 . PHE D 459 ? 0.61818 1.14627 0.78594 -0.09621 -0.01673 0.02779  569 PHE D CE1 
28582 C CE2 . PHE D 459 ? 0.63258 1.14122 0.73244 -0.10288 -0.04602 0.03569  569 PHE D CE2 
28583 C CZ  . PHE D 459 ? 0.64602 1.16818 0.79213 -0.08909 -0.02802 0.03980  569 PHE D CZ  
28593 N N   . VAL D 460 ? 0.64077 1.21605 0.77703 -0.19548 -0.07731 0.01776  570 VAL D N   
28594 C CA  . VAL D 460 ? 0.73077 1.36836 0.90471 -0.19488 -0.09234 0.02673  570 VAL D CA  
28595 C C   . VAL D 460 ? 0.65406 1.34269 0.87998 -0.20837 -0.08468 0.03002  570 VAL D C   
28596 O O   . VAL D 460 ? 0.62138 1.36517 0.89288 -0.19297 -0.08456 0.03947  570 VAL D O   
28597 C CB  . VAL D 460 ? 0.74251 1.38570 0.89151 -0.21129 -0.12017 0.01939  570 VAL D CB  
28598 C CG1 . VAL D 460 ? 0.71907 1.30811 0.80986 -0.20032 -0.12498 0.01231  570 VAL D CG1 
28599 C CG2 . VAL D 460 ? 0.74772 1.39583 0.90407 -0.25065 -0.12832 0.00782  570 VAL D CG2 
28609 N N   . GLN D 461 ? 0.65322 1.32612 0.87365 -0.23613 -0.07746 0.02371  571 GLN D N   
28610 C CA  . GLN D 461 ? 0.57480 1.30240 0.84474 -0.24983 -0.06732 0.02836  571 GLN D CA  
28611 C C   . GLN D 461 ? 0.62507 1.37572 0.92627 -0.22025 -0.04576 0.03344  571 GLN D C   
28612 O O   . GLN D 461 ? 0.60163 1.41668 0.95439 -0.21376 -0.04294 0.03823  571 GLN D O   
28613 C CB  . GLN D 461 ? 0.69874 1.39915 0.95353 -0.28402 -0.05887 0.02544  571 GLN D CB  
28614 C CG  . GLN D 461 ? 0.64136 1.40809 0.94896 -0.30545 -0.05042 0.03146  571 GLN D CG  
28615 C CD  . GLN D 461 ? 0.60978 1.44221 0.95737 -0.31763 -0.07247 0.02950  571 GLN D CD  
28616 O OE1 . GLN D 461 ? 0.63855 1.45565 0.96652 -0.33322 -0.09540 0.02084  571 GLN D OE1 
28617 N NE2 . GLN D 461 ? 0.61073 1.52081 1.01467 -0.30742 -0.06690 0.03509  571 GLN D NE2 
28626 N N   . TRP D 462 ? 0.63052 1.33221 0.90362 -0.20113 -0.03085 0.02939  572 TRP D N   
28627 C CA  . TRP D 462 ? 0.64424 1.36541 0.94868 -0.17218 -0.01202 0.02857  572 TRP D CA  
28628 C C   . TRP D 462 ? 0.58982 1.34431 0.93010 -0.14719 -0.01985 0.03618  572 TRP D C   
28629 O O   . TRP D 462 ? 0.47501 1.27720 0.86454 -0.13152 -0.01142 0.03776  572 TRP D O   
28630 C CB  . TRP D 462 ? 0.57144 1.23591 0.83976 -0.15679 0.00186  0.01905  572 TRP D CB  
28631 C CG  . TRP D 462 ? 0.49092 1.17049 0.79168 -0.12786 0.01959  0.01230  572 TRP D CG  
28632 C CD1 . TRP D 462 ? 0.50408 1.22319 0.83839 -0.12151 0.03574  0.00637  572 TRP D CD1 
28633 C CD2 . TRP D 462 ? 0.58779 1.24241 0.89137 -0.10251 0.02371  0.00854  572 TRP D CD2 
28634 N NE1 . TRP D 462 ? 0.53841 1.25888 0.89861 -0.09296 0.04768  -0.00422 572 TRP D NE1 
28635 C CE2 . TRP D 462 ? 0.62616 1.30413 0.96925 -0.08254 0.04136  -0.00238 572 TRP D CE2 
28636 C CE3 . TRP D 462 ? 0.53925 1.15580 0.81695 -0.09545 0.01536  0.01312  572 TRP D CE3 
28637 C CZ2 . TRP D 462 ? 0.64922 1.30822 1.01049 -0.05840 0.05057  -0.00999 572 TRP D CZ2 
28638 C CZ3 . TRP D 462 ? 0.63580 1.23663 0.93051 -0.07198 0.02635  0.01000  572 TRP D CZ3 
28639 C CH2 . TRP D 462 ? 0.61172 1.23100 0.94972 -0.05497 0.04364  -0.00199 572 TRP D CH2 
28650 N N   . CYS D 463 ? 0.57019 1.30013 0.88470 -0.14078 -0.03553 0.04184  573 CYS D N   
28651 C CA  . CYS D 463 ? 0.55276 1.30987 0.89534 -0.11489 -0.04280 0.05470  573 CYS D CA  
28652 C C   . CYS D 463 ? 0.53488 1.36558 0.92421 -0.11820 -0.05433 0.06111  573 CYS D C   
28653 O O   . CYS D 463 ? 0.53604 1.40207 0.96809 -0.09191 -0.05158 0.06959  573 CYS D O   
28654 C CB  . CYS D 463 ? 0.59509 1.32121 0.89555 -0.11045 -0.05855 0.06205  573 CYS D CB  
28655 S SG  . CYS D 463 ? 0.64032 1.29306 0.89913 -0.09576 -0.04287 0.05801  573 CYS D SG  
28661 N N   . ALA D 464 ? 0.60951 1.46445 0.99411 -0.15012 -0.06738 0.05622  574 ALA D N   
28662 C CA  . ALA D 464 ? 0.50741 1.44143 0.94091 -0.15674 -0.07844 0.05932  574 ALA D CA  
28663 C C   . ALA D 464 ? 0.54789 1.52357 1.02988 -0.15165 -0.05748 0.05637  574 ALA D C   
28664 O O   . ALA D 464 ? 0.46678 1.50538 0.99926 -0.13300 -0.05950 0.06111  574 ALA D O   
28665 C CB  . ALA D 464 ? 0.45125 1.39874 0.87145 -0.19752 -0.09592 0.05125  574 ALA D CB  
28671 N N   . ASP D 465 ? 0.50930 1.45421 0.97518 -0.16567 -0.03752 0.04824  575 ASP D N   
28672 C CA  . ASP D 465 ? 0.45033 1.43655 0.95558 -0.15985 -0.01616 0.04380  575 ASP D CA  
28673 C C   . ASP D 465 ? 0.46812 1.45867 1.00283 -0.11681 -0.00593 0.04238  575 ASP D C   
28674 O O   . ASP D 465 ? 0.45484 1.47541 1.02529 -0.09893 0.00185  0.03864  575 ASP D O   
28675 C CB  . ASP D 465 ? 0.53564 1.48266 1.00791 -0.17736 0.00315  0.03732  575 ASP D CB  
28676 C CG  . ASP D 465 ? 0.55904 1.48868 1.00239 -0.21980 -0.00422 0.04001  575 ASP D CG  
28677 O OD1 . ASP D 465 ? 0.55927 1.51866 1.01658 -0.23880 -0.02399 0.04272  575 ASP D OD1 
28678 O OD2 . ASP D 465 ? 0.55443 1.43923 0.96113 -0.23291 0.00890  0.03862  575 ASP D OD2 
28683 N N   . ARG D 466 ? 0.50015 1.43420 1.00927 -0.09763 -0.00531 0.04333  576 ARG D N   
28684 C CA  . ARG D 466 ? 0.54564 1.47266 1.08385 -0.05978 0.00512  0.04191  576 ARG D CA  
28685 C C   . ARG D 466 ? 0.44769 1.39650 1.01080 -0.03655 -0.01091 0.05870  576 ARG D C   
28686 O O   . ARG D 466 ? 0.44061 1.38153 1.03300 -0.00380 -0.00291 0.06119  576 ARG D O   
28687 C CB  . ARG D 466 ? 0.46287 1.31510 0.96341 -0.05220 0.01602  0.03472  576 ARG D CB  
28688 C CG  . ARG D 466 ? 0.43947 1.28094 0.92812 -0.06019 0.03501  0.01613  576 ARG D CG  
28689 C CD  . ARG D 466 ? 0.55029 1.41608 1.08640 -0.03214 0.05290  0.00103  576 ARG D CD  
28690 N NE  . ARG D 466 ? 0.55173 1.37809 1.06939 -0.02492 0.06895  -0.01888 576 ARG D NE  
28691 C CZ  . ARG D 466 ? 0.52974 1.35077 1.08059 0.00134  0.08194  -0.03588 576 ARG D CZ  
28692 N NH1 . ARG D 466 ? 0.47852 1.32122 1.08038 0.02475  0.08166  -0.03282 576 ARG D NH1 
28693 N NH2 . ARG D 466 ? 0.55102 1.34442 1.08500 0.00521  0.09479  -0.05790 576 ARG D NH2 
28707 N N   . ASN D 467 ? 0.43552 1.41048 0.98748 -0.05161 -0.03358 0.06980  577 ASN D N   
28708 C CA  . ASN D 467 ? 0.41277 1.41374 0.98140 -0.02745 -0.05136 0.08781  577 ASN D CA  
28709 C C   . ASN D 467 ? 0.39793 1.33450 0.94236 -0.00230 -0.04708 0.10050  577 ASN D C   
28710 O O   . ASN D 467 ? 0.46206 1.40365 1.03339 0.03119  -0.04714 0.11575  577 ASN D O   
28711 C CB  . ASN D 467 ? 0.41185 1.48324 1.04562 -0.00344 -0.04950 0.08895  577 ASN D CB  
28712 C CG  . ASN D 467 ? 0.40900 1.53187 1.05496 -0.02994 -0.05679 0.07868  577 ASN D CG  
28713 O OD1 . ASN D 467 ? 0.55706 1.69598 1.18167 -0.05670 -0.07591 0.08034  577 ASN D OD1 
28714 N ND2 . ASN D 467 ? 0.51275 1.65084 1.18829 -0.02341 -0.04056 0.06575  577 ASN D ND2 
28721 N N   . PHE D 468 ? 0.47661 1.35223 0.97039 -0.01886 -0.04250 0.09513  578 PHE D N   
28722 C CA  . PHE D 468 ? 0.46383 1.28019 0.92805 -0.00296 -0.03809 0.10676  578 PHE D CA  
28723 C C   . PHE D 468 ? 0.45348 1.27398 0.87841 -0.00668 -0.06148 0.12307  578 PHE D C   
28724 O O   . PHE D 468 ? 0.56149 1.41940 0.97560 -0.02821 -0.08076 0.11781  578 PHE D O   
28725 C CB  . PHE D 468 ? 0.50822 1.26707 0.93981 -0.01789 -0.02135 0.08895  578 PHE D CB  
28726 C CG  . PHE D 468 ? 0.49422 1.24730 0.96157 -0.00774 0.00193  0.07161  578 PHE D CG  
28727 C CD1 . PHE D 468 ? 0.52745 1.31277 1.05172 0.01716  0.00878  0.07330  578 PHE D CD1 
28728 C CD2 . PHE D 468 ? 0.52661 1.24328 0.96960 -0.02011 0.01614  0.05148  578 PHE D CD2 
28729 C CE1 . PHE D 468 ? 0.47629 1.25758 1.03287 0.02795  0.02946  0.05230  578 PHE D CE1 
28730 C CE2 . PHE D 468 ? 0.48093 1.19808 0.95487 -0.00901 0.03596  0.03196  578 PHE D CE2 
28731 C CZ  . PHE D 468 ? 0.53863 1.28772 1.06939 0.01429  0.04266  0.03097  578 PHE D CZ  
28741 N N   . THR D 469 ? 0.59557 1.38018 1.00061 0.01422  -0.05921 0.14235  579 THR D N   
28742 C CA  . THR D 469 ? 0.54791 1.34103 0.91146 0.01520  -0.08063 0.15827  579 THR D CA  
28743 C C   . THR D 469 ? 0.63076 1.41662 0.94817 -0.01972 -0.09341 0.13763  579 THR D C   
28744 O O   . THR D 469 ? 0.69472 1.44210 0.99622 -0.03925 -0.08059 0.11824  579 THR D O   
28745 C CB  . THR D 469 ? 0.72768 1.47286 1.06461 0.03631  -0.07050 0.18062  579 THR D CB  
28746 O OG1 . THR D 469 ? 0.75880 1.44572 1.06986 0.02196  -0.05199 0.16505  579 THR D OG1 
28747 C CG2 . THR D 469 ? 0.66542 1.40572 1.04749 0.06929  -0.05658 0.20213  579 THR D CG2 
28755 N N   . LYS D 470 ? 0.71262 1.53636 1.00974 -0.02619 -0.11949 0.14037  580 LYS D N   
28756 C CA  . LYS D 470 ? 0.68222 1.49776 0.93880 -0.05934 -0.13400 0.11849  580 LYS D CA  
28757 C C   . LYS D 470 ? 0.76873 1.52547 0.96731 -0.05751 -0.12888 0.11812  580 LYS D C   
28758 O O   . LYS D 470 ? 0.85408 1.61151 1.03057 -0.03462 -0.13334 0.13816  580 LYS D O   
28759 C CB  . LYS D 470 ? 0.69051 1.56936 0.94701 -0.06650 -0.16512 0.11663  580 LYS D CB  
28760 C CG  . LYS D 470 ? 0.78201 1.64648 0.99380 -0.09826 -0.18244 0.09277  580 LYS D CG  
28761 C CD  . LYS D 470 ? 0.83372 1.76394 1.07394 -0.12340 -0.20622 0.07704  580 LYS D CD  
28762 C CE  . LYS D 470 ? 0.88495 1.80864 1.08133 -0.14962 -0.23035 0.05306  580 LYS D CE  
28763 N NZ  . LYS D 470 ? 0.70818 1.57824 0.89103 -0.18836 -0.22165 0.02911  580 LYS D NZ  
28777 N N   . PRO D 471 ? 0.79923 1.50754 0.97164 -0.07853 -0.11876 0.09766  581 PRO D N   
28778 C CA  . PRO D 471 ? 0.87984 1.53495 1.00286 -0.07313 -0.11032 0.09603  581 PRO D CA  
28779 C C   . PRO D 471 ? 0.92472 1.58977 0.99870 -0.07351 -0.13322 0.09525  581 PRO D C   
28780 O O   . PRO D 471 ? 0.83249 1.53473 0.90390 -0.08836 -0.15766 0.08479  581 PRO D O   
28781 C CB  . PRO D 471 ? 0.78565 1.39749 0.89455 -0.09564 -0.09922 0.07150  581 PRO D CB  
28782 C CG  . PRO D 471 ? 0.81928 1.46179 0.95501 -0.11975 -0.10871 0.06048  581 PRO D CG  
28783 C CD  . PRO D 471 ? 0.83626 1.53804 1.02489 -0.10522 -0.11207 0.07748  581 PRO D CD  
28791 N N   . GLN D 472 ? 0.91868 1.55318 0.95517 -0.05761 -0.12425 0.10422  582 GLN D N   
28792 C CA  . GLN D 472 ? 0.98479 1.63169 0.97056 -0.04949 -0.14174 0.10745  582 GLN D CA  
28793 C C   . GLN D 472 ? 1.10055 1.77887 1.06769 -0.06970 -0.17318 0.08444  582 GLN D C   
28794 O O   . GLN D 472 ? 1.03537 1.70148 0.95225 -0.07537 -0.18608 0.06677  582 GLN D O   
28795 C CB  . GLN D 472 ? 1.05615 1.65346 0.99411 -0.04753 -0.12818 0.09868  582 GLN D CB  
28796 C CG  . GLN D 472 ? 1.19498 1.75671 1.15163 -0.03456 -0.09602 0.11263  582 GLN D CG  
28797 C CD  . GLN D 472 ? 1.08958 1.61038 1.05771 -0.05105 -0.08085 0.08770  582 GLN D CD  
28798 O OE1 . GLN D 472 ? 0.99211 1.51898 0.98926 -0.06596 -0.08429 0.07616  582 GLN D OE1 
28799 N NE2 . GLN D 472 ? 0.97936 1.46351 0.92421 -0.04710 -0.06359 0.08011  582 GLN D NE2 
# 
