# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_251014-mfsd2a-sync2su
#
_entry.id 251014-mfsd2a-sync2su
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"    CCCCCCCC\C=C/CCCCCCCC(=O)O           ? NON-POLYMER         
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1  . polymer     
2  . polymer     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n GLY 4   
1 n GLU 5   
1 n GLY 6   
1 n ALA 7   
1 n GLU 8   
1 n SER 9   
1 n GLY 10  
1 n SER 11  
1 n ALA 12  
1 n ALA 13  
1 n GLY 14  
1 n LEU 15  
1 n LEU 16  
1 n PRO 17  
1 n THR 18  
1 n SER 19  
1 n ILE 20  
1 n LEU 21  
1 n GLN 22  
1 n SER 23  
1 n THR 24  
1 n GLU 25  
1 n ARG 26  
1 n PRO 27  
1 n ALA 28  
1 n GLN 29  
1 n VAL 30  
1 n LYS 31  
1 n LYS 32  
1 n GLU 33  
1 n PRO 34  
1 n LYS 35  
1 n LYS 36  
1 n LYS 37  
1 n LYS 38  
1 n GLN 39  
1 n GLN 40  
1 n LEU 41  
1 n SER 42  
1 n VAL 43  
1 n CYS 44  
1 n ASN 45  
1 n LYS 46  
1 n LEU 47  
1 n CYS 48  
1 n TYR 49  
1 n ALA 50  
1 n LEU 51  
1 n GLY 52  
1 n GLY 53  
1 n ALA 54  
1 n PRO 55  
1 n TYR 56  
1 n GLN 57  
1 n VAL 58  
1 n THR 59  
1 n GLY 60  
1 n CYS 61  
1 n ALA 62  
1 n LEU 63  
1 n GLY 64  
1 n PHE 65  
1 n PHE 66  
1 n LEU 67  
1 n GLN 68  
1 n ILE 69  
1 n TYR 70  
1 n LEU 71  
1 n LEU 72  
1 n ASP 73  
1 n VAL 74  
1 n ALA 75  
1 n GLN 76  
1 n LYS 77  
1 n ASP 78  
1 n GLU 79  
1 n GLU 80  
1 n VAL 81  
1 n VAL 82  
1 n PHE 83  
1 n CYS 84  
1 n PHE 85  
1 n SER 86  
1 n SER 87  
1 n PHE 88  
1 n GLN 89  
1 n VAL 90  
1 n GLY 91  
1 n PRO 92  
1 n PHE 93  
1 n SER 94  
1 n ALA 95  
1 n SER 96  
1 n ILE 97  
1 n ILE 98  
1 n LEU 99  
1 n PHE 100 
1 n VAL 101 
1 n GLY 102 
1 n ARG 103 
1 n ALA 104 
1 n TRP 105 
1 n ASP 106 
1 n ALA 107 
1 n ILE 108 
1 n THR 109 
1 n ASP 110 
1 n PRO 111 
1 n LEU 112 
1 n VAL 113 
1 n GLY 114 
1 n LEU 115 
1 n CYS 116 
1 n ILE 117 
1 n SER 118 
1 n LYS 119 
1 n SER 120 
1 n PRO 121 
1 n TRP 122 
1 n THR 123 
1 n CYS 124 
1 n LEU 125 
1 n GLY 126 
1 n ARG 127 
1 n LEU 128 
1 n MET 129 
1 n PRO 130 
1 n TRP 131 
1 n ILE 132 
1 n ILE 133 
1 n PHE 134 
1 n SER 135 
1 n THR 136 
1 n PRO 137 
1 n LEU 138 
1 n ALA 139 
1 n VAL 140 
1 n ILE 141 
1 n ALA 142 
1 n TYR 143 
1 n PHE 144 
1 n LEU 145 
1 n ILE 146 
1 n TRP 147 
1 n PHE 148 
1 n VAL 149 
1 n PRO 150 
1 n ASP 151 
1 n PHE 152 
1 n PRO 153 
1 n HIS 154 
1 n GLY 155 
1 n GLN 156 
1 n THR 157 
1 n TYR 158 
1 n TRP 159 
1 n TYR 160 
1 n LEU 161 
1 n LEU 162 
1 n PHE 163 
1 n TYR 164 
1 n CYS 165 
1 n LEU 166 
1 n PHE 167 
1 n GLU 168 
1 n THR 169 
1 n MET 170 
1 n VAL 171 
1 n THR 172 
1 n CYS 173 
1 n PHE 174 
1 n HIS 175 
1 n VAL 176 
1 n PRO 177 
1 n TYR 178 
1 n SER 179 
1 n ALA 180 
1 n LEU 181 
1 n THR 182 
1 n MET 183 
1 n PHE 184 
1 n ILE 185 
1 n SER 186 
1 n THR 187 
1 n GLU 188 
1 n GLN 189 
1 n THR 190 
1 n GLU 191 
1 n ARG 192 
1 n ASP 193 
1 n SER 194 
1 n ALA 195 
1 n THR 196 
1 n ALA 197 
1 n TYR 198 
1 n ARG 199 
1 n MET 200 
1 n THR 201 
1 n VAL 202 
1 n GLU 203 
1 n VAL 204 
1 n LEU 205 
1 n GLY 206 
1 n THR 207 
1 n VAL 208 
1 n LEU 209 
1 n GLY 210 
1 n THR 211 
1 n ALA 212 
1 n ILE 213 
1 n GLN 214 
1 n GLY 215 
1 n GLN 216 
1 n ILE 217 
1 n VAL 218 
1 n GLY 219 
1 n GLN 220 
1 n ALA 221 
1 n ASP 222 
1 n THR 223 
1 n PRO 224 
1 n CYS 225 
1 n PHE 226 
1 n GLN 227 
1 n ASP 228 
1 n LEU 229 
1 n ASN 230 
1 n SER 231 
1 n SER 232 
1 n THR 233 
1 n VAL 234 
1 n ALA 235 
1 n SER 236 
1 n GLN 237 
1 n SER 238 
1 n ALA 239 
1 n ASN 240 
1 n HIS 241 
1 n THR 242 
1 n HIS 243 
1 n GLY 244 
1 n THR 245 
1 n THR 246 
1 n SER 247 
1 n HIS 248 
1 n ARG 249 
1 n GLU 250 
1 n THR 251 
1 n GLN 252 
1 n LYS 253 
1 n ALA 254 
1 n TYR 255 
1 n LEU 256 
1 n LEU 257 
1 n ALA 258 
1 n ALA 259 
1 n GLY 260 
1 n VAL 261 
1 n ILE 262 
1 n VAL 263 
1 n CYS 264 
1 n ILE 265 
1 n TYR 266 
1 n ILE 267 
1 n ILE 268 
1 n CYS 269 
1 n ALA 270 
1 n VAL 271 
1 n ILE 272 
1 n LEU 273 
1 n ILE 274 
1 n LEU 275 
1 n GLY 276 
1 n VAL 277 
1 n ARG 278 
1 n GLU 279 
1 n GLN 280 
1 n ARG 281 
1 n GLU 282 
1 n PRO 283 
1 n TYR 284 
1 n GLU 285 
1 n ALA 286 
1 n GLN 287 
1 n GLN 288 
1 n SER 289 
1 n GLU 290 
1 n PRO 291 
1 n ILE 292 
1 n ALA 293 
1 n TYR 294 
1 n PHE 295 
1 n ARG 296 
1 n GLY 297 
1 n LEU 298 
1 n ARG 299 
1 n LEU 300 
1 n VAL 301 
1 n MET 302 
1 n SER 303 
1 n HIS 304 
1 n GLY 305 
1 n PRO 306 
1 n TYR 307 
1 n ILE 308 
1 n LYS 309 
1 n LEU 310 
1 n ILE 311 
1 n THR 312 
1 n GLY 313 
1 n PHE 314 
1 n LEU 315 
1 n PHE 316 
1 n THR 317 
1 n SER 318 
1 n LEU 319 
1 n ALA 320 
1 n PHE 321 
1 n MET 322 
1 n LEU 323 
1 n VAL 324 
1 n GLU 325 
1 n GLY 326 
1 n ASN 327 
1 n PHE 328 
1 n VAL 329 
1 n LEU 330 
1 n PHE 331 
1 n CYS 332 
1 n THR 333 
1 n TYR 334 
1 n THR 335 
1 n LEU 336 
1 n GLY 337 
1 n PHE 338 
1 n ARG 339 
1 n ASN 340 
1 n GLU 341 
1 n PHE 342 
1 n GLN 343 
1 n ASN 344 
1 n LEU 345 
1 n LEU 346 
1 n LEU 347 
1 n ALA 348 
1 n ILE 349 
1 n MET 350 
1 n LEU 351 
1 n SER 352 
1 n ALA 353 
1 n THR 354 
1 n LEU 355 
1 n THR 356 
1 n ILE 357 
1 n PRO 358 
1 n ILE 359 
1 n TRP 360 
1 n GLN 361 
1 n TRP 362 
1 n PHE 363 
1 n LEU 364 
1 n THR 365 
1 n ARG 366 
1 n PHE 367 
1 n GLY 368 
1 n LYS 369 
1 n LYS 370 
1 n THR 371 
1 n ALA 372 
1 n VAL 373 
1 n TYR 374 
1 n VAL 375 
1 n GLY 376 
1 n ILE 377 
1 n SER 378 
1 n SER 379 
1 n ALA 380 
1 n VAL 381 
1 n PRO 382 
1 n PHE 383 
1 n LEU 384 
1 n ILE 385 
1 n LEU 386 
1 n VAL 387 
1 n ALA 388 
1 n LEU 389 
1 n MET 390 
1 n GLU 391 
1 n SER 392 
1 n ASN 393 
1 n LEU 394 
1 n ILE 395 
1 n ILE 396 
1 n THR 397 
1 n TYR 398 
1 n ALA 399 
1 n VAL 400 
1 n ALA 401 
1 n VAL 402 
1 n ALA 403 
1 n ALA 404 
1 n GLY 405 
1 n ILE 406 
1 n SER 407 
1 n VAL 408 
1 n ALA 409 
1 n ALA 410 
1 n ALA 411 
1 n PHE 412 
1 n LEU 413 
1 n LEU 414 
1 n PRO 415 
1 n TRP 416 
1 n SER 417 
1 n MET 418 
1 n LEU 419 
1 n PRO 420 
1 n ASP 421 
1 n VAL 422 
1 n ILE 423 
1 n ASP 424 
1 n ASP 425 
1 n PHE 426 
1 n HIS 427 
1 n LEU 428 
1 n LYS 429 
1 n GLN 430 
1 n PRO 431 
1 n HIS 432 
1 n PHE 433 
1 n HIS 434 
1 n GLY 435 
1 n THR 436 
1 n GLU 437 
1 n PRO 438 
1 n ILE 439 
1 n PHE 440 
1 n PHE 441 
1 n SER 442 
1 n PHE 443 
1 n TYR 444 
1 n VAL 445 
1 n PHE 446 
1 n PHE 447 
1 n THR 448 
1 n LYS 449 
1 n PHE 450 
1 n ALA 451 
1 n SER 452 
1 n GLY 453 
1 n VAL 454 
1 n SER 455 
1 n LEU 456 
1 n GLY 457 
1 n ILE 458 
1 n SER 459 
1 n THR 460 
1 n LEU 461 
1 n SER 462 
1 n LEU 463 
1 n ASP 464 
1 n PHE 465 
1 n ALA 466 
1 n GLY 467 
1 n TYR 468 
1 n GLN 469 
1 n THR 470 
1 n ARG 471 
1 n GLY 472 
1 n CYS 473 
1 n SER 474 
1 n GLN 475 
1 n PRO 476 
1 n GLU 477 
1 n ARG 478 
1 n VAL 479 
1 n LYS 480 
1 n PHE 481 
1 n THR 482 
1 n LEU 483 
1 n ASN 484 
1 n MET 485 
1 n LEU 486 
1 n VAL 487 
1 n THR 488 
1 n MET 489 
1 n ALA 490 
1 n PRO 491 
1 n ILE 492 
1 n VAL 493 
1 n LEU 494 
1 n ILE 495 
1 n LEU 496 
1 n LEU 497 
1 n GLY 498 
1 n LEU 499 
1 n LEU 500 
1 n LEU 501 
1 n PHE 502 
1 n LYS 503 
1 n MET 504 
1 n TYR 505 
1 n PRO 506 
1 n ILE 507 
1 n ASP 508 
1 n GLU 509 
1 n GLU 510 
1 n ARG 511 
1 n ARG 512 
1 n ARG 513 
1 n GLN 514 
1 n ASN 515 
1 n LYS 516 
1 n LYS 517 
1 n ALA 518 
1 n LEU 519 
1 n GLN 520 
1 n ALA 521 
1 n LEU 522 
1 n ARG 523 
1 n ASP 524 
1 n GLU 525 
1 n ALA 526 
1 n SER 527 
1 n SER 528 
1 n SER 529 
1 n GLY 530 
1 n CYS 531 
1 n SER 532 
1 n GLU 533 
1 n THR 534 
1 n ASP 535 
1 n SER 536 
1 n THR 537 
1 n GLU 538 
1 n LEU 539 
1 n ALA 540 
1 n SER 541 
1 n ILE 542 
1 n LEU 543 
2 n ALA 1   
2 n TYR 2   
2 n ARG 3   
2 n HIS 4   
2 n PRO 5   
2 n ASP 6   
2 n PHE 7   
2 n PRO 8   
2 n LEU 9   
2 n LEU 10  
2 n GLU 11  
2 n LYS 12  
2 n ALA 13  
2 n GLN 14  
2 n GLN 15  
2 n LEU 16  
2 n LEU 17  
2 n GLN 18  
2 n SER 19  
2 n THR 20  
2 n GLY 21  
2 n SER 22  
2 n PRO 23  
2 n TYR 24  
2 n SER 25  
2 n THR 26  
2 n ASN 27  
2 n CYS 28  
2 n TRP 29  
2 n LEU 30  
2 n CYS 31  
2 n THR 32  
2 n SER 33  
2 n SER 34  
2 n SER 35  
2 n THR 36  
2 n GLU 37  
2 n THR 38  
2 n PRO 39  
2 n GLY 40  
2 n THR 41  
2 n ALA 42  
2 n TYR 43  
2 n PRO 44  
2 n ALA 45  
2 n SER 46  
2 n PRO 47  
2 n ARG 48  
2 n GLU 49  
2 n TRP 50  
2 n THR 51  
2 n SER 52  
2 n ILE 53  
2 n GLU 54  
2 n ALA 55  
2 n GLU 56  
2 n LEU 57  
2 n HIS 58  
2 n ILE 59  
2 n SER 60  
2 n TYR 61  
2 n ARG 62  
2 n TRP 63  
2 n ASP 64  
2 n PRO 65  
2 n ASN 66  
2 n LEU 67  
2 n LYS 68  
2 n GLY 69  
2 n LEU 70  
2 n MET 71  
2 n ARG 72  
2 n PRO 73  
2 n ALA 74  
2 n ASN 75  
2 n SER 76  
2 n LEU 77  
2 n LEU 78  
2 n SER 79  
2 n THR 80  
2 n VAL 81  
2 n LYS 82  
2 n GLN 83  
2 n ASP 84  
2 n PHE 85  
2 n PRO 86  
2 n ASP 87  
2 n ILE 88  
2 n ARG 89  
2 n GLN 90  
2 n LYS 91  
2 n PRO 92  
2 n PRO 93  
2 n ILE 94  
2 n PHE 95  
2 n GLY 96  
2 n PRO 97  
2 n ILE 98  
2 n PHE 99  
2 n THR 100 
2 n ASN 101 
2 n ILE 102 
2 n ASN 103 
2 n LEU 104 
2 n MET 105 
2 n GLY 106 
2 n ILE 107 
2 n ALA 108 
2 n PRO 109 
2 n ILE 110 
2 n CYS 111 
2 n VAL 112 
2 n MET 113 
2 n ALA 114 
2 n LYS 115 
2 n ARG 116 
2 n LYS 117 
2 n ASN 118 
2 n GLY 119 
2 n THR 120 
2 n ASN 121 
2 n VAL 122 
2 n GLY 123 
2 n THR 124 
2 n LEU 125 
2 n PRO 126 
2 n SER 127 
2 n THR 128 
2 n VAL 129 
2 n CYS 130 
2 n ASN 131 
2 n VAL 132 
2 n THR 133 
2 n PHE 134 
2 n THR 135 
2 n VAL 136 
2 n ASP 137 
2 n SER 138 
2 n ASN 139 
2 n GLN 140 
2 n GLN 141 
2 n THR 142 
2 n TYR 143 
2 n GLN 144 
2 n THR 145 
2 n TYR 146 
2 n THR 147 
2 n HIS 148 
2 n ASN 149 
2 n GLN 150 
2 n PHE 151 
2 n ARG 152 
2 n HIS 153 
2 n GLN 154 
2 n PRO 155 
2 n ARG 156 
2 n PHE 157 
2 n PRO 158 
2 n LYS 159 
2 n PRO 160 
2 n PRO 161 
2 n ASN 162 
2 n ILE 163 
2 n THR 164 
2 n PHE 165 
2 n PRO 166 
2 n GLN 167 
2 n GLY 168 
2 n THR 169 
2 n LEU 170 
2 n LEU 171 
2 n ASP 172 
2 n LYS 173 
2 n SER 174 
2 n SER 175 
2 n ARG 176 
2 n PHE 177 
2 n CYS 178 
2 n GLN 179 
2 n GLY 180 
2 n ARG 181 
2 n PRO 182 
2 n SER 183 
2 n SER 184 
2 n CYS 185 
2 n SER 186 
2 n THR 187 
2 n ARG 188 
2 n ASN 189 
2 n PHE 190 
2 n TRP 191 
2 n PHE 192 
2 n ARG 193 
2 n PRO 194 
2 n ALA 195 
2 n ASP 196 
2 n TYR 197 
2 n ASN 198 
2 n GLN 199 
2 n CYS 200 
2 n LEU 201 
2 n GLN 202 
2 n ILE 203 
2 n SER 204 
2 n ASN 205 
2 n LEU 206 
2 n SER 207 
2 n SER 208 
2 n THR 209 
2 n ALA 210 
2 n GLU 211 
2 n TRP 212 
2 n VAL 213 
2 n LEU 214 
2 n LEU 215 
2 n ASP 216 
2 n GLN 217 
2 n THR 218 
2 n ARG 219 
2 n ASN 220 
2 n SER 221 
2 n LEU 222 
2 n PHE 223 
2 n TRP 224 
2 n GLU 225 
2 n ASN 226 
2 n LYS 227 
2 n THR 228 
2 n LYS 229 
2 n GLY 230 
2 n ALA 231 
2 n ASN 232 
2 n GLN 233 
2 n SER 234 
2 n GLN 235 
2 n THR 236 
2 n PRO 237 
2 n CYS 238 
2 n VAL 239 
2 n GLN 240 
2 n VAL 241 
2 n LEU 242 
2 n ALA 243 
2 n GLY 244 
2 n MET 245 
2 n THR 246 
2 n ILE 247 
2 n ALA 248 
2 n THR 249 
2 n SER 250 
2 n TYR 251 
2 n LEU 252 
2 n GLY 253 
2 n ILE 254 
2 n SER 255 
2 n ALA 256 
2 n VAL 257 
2 n SER 258 
2 n GLU 259 
2 n PHE 260 
2 n PHE 261 
2 n GLY 262 
2 n THR 263 
2 n SER 264 
2 n LEU 265 
2 n THR 266 
2 n PRO 267 
2 n LEU 268 
2 n PHE 269 
2 n HIS 270 
2 n PHE 271 
2 n HIS 272 
2 n ILE 273 
2 n SER 274 
2 n THR 275 
2 n CYS 276 
2 n LEU 277 
2 n LYS 278 
2 n THR 279 
2 n GLN 280 
2 n GLY 281 
2 n ALA 282 
2 n PHE 283 
2 n TYR 284 
2 n ILE 285 
2 n CYS 286 
2 n GLY 287 
2 n GLN 288 
2 n SER 289 
2 n ILE 290 
2 n HIS 291 
2 n GLN 292 
2 n CYS 293 
2 n LEU 294 
2 n PRO 295 
2 n SER 296 
2 n ASN 297 
2 n TRP 298 
2 n THR 299 
2 n GLY 300 
2 n THR 301 
2 n CYS 302 
2 n THR 303 
2 n ILE 304 
2 n GLY 305 
2 n TYR 306 
2 n VAL 307 
2 n THR 308 
2 n PRO 309 
2 n ASP 310 
2 n ILE 311 
2 n PHE 312 
2 n ILE 313 
2 n ALA 314 
2 n PRO 315 
2 n GLY 316 
2 n ASN 317 
2 n LEU 318 
2 n SER 319 
2 n LEU 320 
2 n PRO 321 
2 n ILE 322 
2 n PRO 323 
2 n ILE 324 
2 n TYR 325 
2 n GLY 326 
2 n ASN 327 
2 n SER 328 
2 n PRO 329 
2 n LEU 330 
2 n PRO 331 
2 n ARG 332 
2 n VAL 333 
2 n ARG 334 
2 n ARG 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-10-14 18:56:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.99
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 24.08 1 1   
A ALA 2   2 34.46 1 2   
A LYS 3   2 27.60 1 3   
A GLY 4   2 34.26 1 4   
A GLU 5   2 31.45 1 5   
A GLY 6   2 33.47 1 6   
A ALA 7   2 33.38 1 7   
A GLU 8   2 30.32 1 8   
A SER 9   2 33.63 1 9   
A GLY 10  2 32.87 1 10  
A SER 11  2 31.21 1 11  
A ALA 12  2 36.52 1 12  
A ALA 13  2 37.22 1 13  
A GLY 14  2 36.77 1 14  
A LEU 15  2 32.52 1 15  
A LEU 16  2 35.60 1 16  
A PRO 17  2 37.85 1 17  
A THR 18  2 38.98 1 18  
A SER 19  2 37.77 1 19  
A ILE 20  2 38.37 1 20  
A LEU 21  2 35.57 1 21  
A GLN 22  2 36.90 1 22  
A SER 23  2 37.22 1 23  
A THR 24  2 37.57 1 24  
A GLU 25  2 36.96 1 25  
A ARG 26  2 36.33 1 26  
A PRO 27  2 40.07 1 27  
A ALA 28  2 39.50 1 28  
A GLN 29  2 34.64 1 29  
A VAL 30  2 38.25 1 30  
A LYS 31  2 35.56 1 31  
A LYS 32  2 35.82 1 32  
A GLU 33  2 41.72 1 33  
A PRO 34  2 41.50 1 34  
A LYS 35  2 39.11 1 35  
A LYS 36  2 48.93 1 36  
A LYS 37  2 47.87 1 37  
A LYS 38  2 54.54 1 38  
A GLN 39  2 63.57 1 39  
A GLN 40  2 73.58 1 40  
A LEU 41  2 86.96 1 41  
A SER 42  2 91.86 1 42  
A VAL 43  2 94.03 1 43  
A CYS 44  2 93.71 1 44  
A ASN 45  2 89.80 1 45  
A LYS 46  2 94.53 1 46  
A LEU 47  2 93.30 1 47  
A CYS 48  2 97.20 1 48  
A TYR 49  2 95.98 1 49  
A ALA 50  2 97.58 1 50  
A LEU 51  2 95.52 1 51  
A GLY 52  2 97.37 1 52  
A GLY 53  2 97.04 1 53  
A ALA 54  2 97.24 1 54  
A PRO 55  2 97.09 1 55  
A TYR 56  2 93.21 1 56  
A GLN 57  2 92.16 1 57  
A VAL 58  2 95.41 1 58  
A THR 59  2 95.31 1 59  
A GLY 60  2 92.91 1 60  
A CYS 61  2 88.35 1 61  
A ALA 62  2 90.85 1 62  
A LEU 63  2 90.72 1 63  
A GLY 64  2 82.77 1 64  
A PHE 65  2 71.15 1 65  
A PHE 66  2 80.33 1 66  
A LEU 67  2 87.21 1 67  
A GLN 68  2 68.67 1 68  
A ILE 69  2 68.33 1 69  
A TYR 70  2 85.05 1 70  
A LEU 71  2 82.03 1 71  
A LEU 72  2 66.68 1 72  
A ASP 73  2 62.22 1 73  
A VAL 74  2 70.24 1 74  
A ALA 75  2 68.69 1 75  
A GLN 76  2 50.95 1 76  
A LYS 77  2 44.76 1 77  
A ASP 78  2 39.26 1 78  
A GLU 79  2 30.71 1 79  
A GLU 80  2 24.21 1 80  
A VAL 81  2 21.76 1 81  
A VAL 82  2 20.89 1 82  
A PHE 83  2 19.07 1 83  
A CYS 84  2 22.65 1 84  
A PHE 85  2 20.61 1 85  
A SER 86  2 27.16 1 86  
A SER 87  2 32.22 1 87  
A PHE 88  2 32.30 1 88  
A GLN 89  2 42.46 1 89  
A VAL 90  2 61.58 1 90  
A GLY 91  2 67.59 1 91  
A PRO 92  2 64.04 1 92  
A PHE 93  2 66.42 1 93  
A SER 94  2 76.90 1 94  
A ALA 95  2 79.79 1 95  
A SER 96  2 72.82 1 96  
A ILE 97  2 78.94 1 97  
A ILE 98  2 86.19 1 98  
A LEU 99  2 80.66 1 99  
A PHE 100 2 71.47 1 100 
A VAL 101 2 87.86 1 101 
A GLY 102 2 90.10 1 102 
A ARG 103 2 75.71 1 103 
A ALA 104 2 90.26 1 104 
A TRP 105 2 93.56 1 105 
A ASP 106 2 90.49 1 106 
A ALA 107 2 92.63 1 107 
A ILE 108 2 90.66 1 108 
A THR 109 2 92.53 1 109 
A ASP 110 2 92.70 1 110 
A PRO 111 2 93.45 1 111 
A LEU 112 2 90.84 1 112 
A VAL 113 2 94.36 1 113 
A GLY 114 2 93.41 1 114 
A LEU 115 2 85.76 1 115 
A CYS 116 2 91.88 1 116 
A ILE 117 2 90.50 1 117 
A SER 118 2 86.50 1 118 
A LYS 119 2 78.99 1 119 
A SER 120 2 87.27 1 120 
A PRO 121 2 86.51 1 121 
A TRP 122 2 81.40 1 122 
A THR 123 2 87.04 1 123 
A CYS 124 2 86.91 1 124 
A LEU 125 2 87.09 1 125 
A GLY 126 2 91.13 1 126 
A ARG 127 2 82.69 1 127 
A LEU 128 2 93.72 1 128 
A MET 129 2 91.14 1 129 
A PRO 130 2 96.03 1 130 
A TRP 131 2 95.28 1 131 
A ILE 132 2 96.46 1 132 
A ILE 133 2 95.71 1 133 
A PHE 134 2 91.96 1 134 
A SER 135 2 97.13 1 135 
A THR 136 2 96.25 1 136 
A PRO 137 2 97.68 1 137 
A LEU 138 2 95.18 1 138 
A ALA 139 2 98.05 1 139 
A VAL 140 2 95.66 1 140 
A ILE 141 2 96.37 1 141 
A ALA 142 2 97.72 1 142 
A TYR 143 2 96.67 1 143 
A PHE 144 2 93.97 1 144 
A LEU 145 2 95.36 1 145 
A ILE 146 2 93.68 1 146 
A TRP 147 2 93.09 1 147 
A PHE 148 2 89.66 1 148 
A VAL 149 2 83.92 1 149 
A PRO 150 2 85.28 1 150 
A ASP 151 2 72.09 1 151 
A PHE 152 2 73.91 1 152 
A PRO 153 2 67.52 1 153 
A HIS 154 2 65.23 1 154 
A GLY 155 2 80.97 1 155 
A GLN 156 2 77.13 1 156 
A THR 157 2 83.51 1 157 
A TYR 158 2 84.64 1 158 
A TRP 159 2 90.90 1 159 
A TYR 160 2 90.11 1 160 
A LEU 161 2 89.33 1 161 
A LEU 162 2 93.51 1 162 
A PHE 163 2 95.28 1 163 
A TYR 164 2 91.93 1 164 
A CYS 165 2 95.76 1 165 
A LEU 166 2 95.46 1 166 
A PHE 167 2 96.79 1 167 
A GLU 168 2 90.31 1 168 
A THR 169 2 95.65 1 169 
A MET 170 2 95.87 1 170 
A VAL 171 2 94.39 1 171 
A THR 172 2 93.75 1 172 
A CYS 173 2 97.13 1 173 
A PHE 174 2 96.38 1 174 
A HIS 175 2 90.79 1 175 
A VAL 176 2 95.30 1 176 
A PRO 177 2 95.84 1 177 
A TYR 178 2 96.82 1 178 
A SER 179 2 93.97 1 179 
A ALA 180 2 94.95 1 180 
A LEU 181 2 94.05 1 181 
A THR 182 2 90.55 1 182 
A MET 183 2 91.01 1 183 
A PHE 184 2 90.72 1 184 
A ILE 185 2 89.22 1 185 
A SER 186 2 89.48 1 186 
A THR 187 2 85.37 1 187 
A GLU 188 2 83.84 1 188 
A GLN 189 2 86.05 1 189 
A THR 190 2 89.36 1 190 
A GLU 191 2 91.14 1 191 
A ARG 192 2 87.02 1 192 
A ASP 193 2 93.38 1 193 
A SER 194 2 95.53 1 194 
A ALA 195 2 96.62 1 195 
A THR 196 2 94.95 1 196 
A ALA 197 2 96.88 1 197 
A TYR 198 2 95.71 1 198 
A ARG 199 2 93.15 1 199 
A MET 200 2 93.83 1 200 
A THR 201 2 95.69 1 201 
A VAL 202 2 96.80 1 202 
A GLU 203 2 93.03 1 203 
A VAL 204 2 93.32 1 204 
A LEU 205 2 91.87 1 205 
A GLY 206 2 95.62 1 206 
A THR 207 2 89.18 1 207 
A VAL 208 2 88.08 1 208 
A LEU 209 2 89.47 1 209 
A GLY 210 2 91.10 1 210 
A THR 211 2 81.33 1 211 
A ALA 212 2 87.32 1 212 
A ILE 213 2 89.27 1 213 
A GLN 214 2 82.84 1 214 
A GLY 215 2 80.92 1 215 
A GLN 216 2 75.33 1 216 
A ILE 217 2 85.33 1 217 
A VAL 218 2 76.04 1 218 
A GLY 219 2 65.52 1 219 
A GLN 220 2 47.65 1 220 
A ALA 221 2 45.80 1 221 
A ASP 222 2 42.81 1 222 
A THR 223 2 44.88 1 223 
A PRO 224 2 45.64 1 224 
A CYS 225 2 56.82 1 225 
A PHE 226 2 45.25 1 226 
A GLN 227 2 41.92 1 227 
A ASP 228 2 39.87 1 228 
A LEU 229 2 33.96 1 229 
A ASN 230 2 33.68 1 230 
A SER 231 2 33.33 1 231 
A SER 232 2 28.25 1 232 
A THR 233 2 25.68 1 233 
A VAL 234 2 27.34 1 234 
A ALA 235 2 26.02 1 235 
A SER 236 2 24.92 1 236 
A GLN 237 2 22.42 1 237 
A SER 238 2 24.18 1 238 
A ALA 239 2 26.34 1 239 
A ASN 240 2 23.31 1 240 
A HIS 241 2 25.35 1 241 
A THR 242 2 26.61 1 242 
A HIS 243 2 30.71 1 243 
A GLY 244 2 33.81 1 244 
A THR 245 2 35.06 1 245 
A THR 246 2 44.14 1 246 
A SER 247 2 57.68 1 247 
A HIS 248 2 62.45 1 248 
A ARG 249 2 62.46 1 249 
A GLU 250 2 69.68 1 250 
A THR 251 2 77.01 1 251 
A GLN 252 2 81.32 1 252 
A LYS 253 2 79.67 1 253 
A ALA 254 2 88.79 1 254 
A TYR 255 2 87.44 1 255 
A LEU 256 2 90.13 1 256 
A LEU 257 2 90.84 1 257 
A ALA 258 2 94.53 1 258 
A ALA 259 2 96.19 1 259 
A GLY 260 2 97.20 1 260 
A VAL 261 2 96.13 1 261 
A ILE 262 2 96.13 1 262 
A VAL 263 2 95.73 1 263 
A CYS 264 2 96.89 1 264 
A ILE 265 2 96.54 1 265 
A TYR 266 2 97.29 1 266 
A ILE 267 2 96.91 1 267 
A ILE 268 2 96.04 1 268 
A CYS 269 2 97.92 1 269 
A ALA 270 2 97.83 1 270 
A VAL 271 2 97.06 1 271 
A ILE 272 2 97.06 1 272 
A LEU 273 2 96.40 1 273 
A ILE 274 2 94.50 1 274 
A LEU 275 2 94.33 1 275 
A GLY 276 2 94.49 1 276 
A VAL 277 2 92.86 1 277 
A ARG 278 2 73.33 1 278 
A GLU 279 2 89.66 1 279 
A GLN 280 2 80.54 1 280 
A ARG 281 2 72.64 1 281 
A GLU 282 2 70.21 1 282 
A PRO 283 2 68.41 1 283 
A TYR 284 2 58.53 1 284 
A GLU 285 2 62.68 1 285 
A ALA 286 2 60.55 1 286 
A GLN 287 2 50.25 1 287 
A GLN 288 2 51.97 1 288 
A SER 289 2 57.59 1 289 
A GLU 290 2 55.29 1 290 
A PRO 291 2 61.46 1 291 
A ILE 292 2 63.12 1 292 
A ALA 293 2 73.53 1 293 
A TYR 294 2 59.05 1 294 
A PHE 295 2 72.49 1 295 
A ARG 296 2 72.61 1 296 
A GLY 297 2 86.87 1 297 
A LEU 298 2 87.46 1 298 
A ARG 299 2 77.99 1 299 
A LEU 300 2 87.58 1 300 
A VAL 301 2 92.01 1 301 
A MET 302 2 88.61 1 302 
A SER 303 2 91.97 1 303 
A HIS 304 2 93.16 1 304 
A GLY 305 2 96.03 1 305 
A PRO 306 2 96.12 1 306 
A TYR 307 2 95.97 1 307 
A ILE 308 2 91.58 1 308 
A LYS 309 2 93.11 1 309 
A LEU 310 2 94.83 1 310 
A ILE 311 2 92.24 1 311 
A THR 312 2 92.65 1 312 
A GLY 313 2 96.62 1 313 
A PHE 314 2 94.51 1 314 
A LEU 315 2 91.06 1 315 
A PHE 316 2 94.08 1 316 
A THR 317 2 94.44 1 317 
A SER 318 2 93.32 1 318 
A LEU 319 2 93.97 1 319 
A ALA 320 2 95.84 1 320 
A PHE 321 2 91.25 1 321 
A MET 322 2 87.31 1 322 
A LEU 323 2 91.25 1 323 
A VAL 324 2 89.42 1 324 
A GLU 325 2 78.21 1 325 
A GLY 326 2 82.70 1 326 
A ASN 327 2 85.84 1 327 
A PHE 328 2 79.91 1 328 
A VAL 329 2 76.64 1 329 
A LEU 330 2 81.00 1 330 
A PHE 331 2 86.51 1 331 
A CYS 332 2 82.26 1 332 
A THR 333 2 78.44 1 333 
A TYR 334 2 82.66 1 334 
A THR 335 2 81.80 1 335 
A LEU 336 2 81.50 1 336 
A GLY 337 2 79.80 1 337 
A PHE 338 2 77.32 1 338 
A ARG 339 2 62.27 1 339 
A ASN 340 2 66.57 1 340 
A GLU 341 2 75.25 1 341 
A PHE 342 2 68.22 1 342 
A GLN 343 2 68.65 1 343 
A ASN 344 2 81.81 1 344 
A LEU 345 2 85.92 1 345 
A LEU 346 2 80.74 1 346 
A LEU 347 2 84.20 1 347 
A ALA 348 2 91.75 1 348 
A ILE 349 2 89.80 1 349 
A MET 350 2 88.17 1 350 
A LEU 351 2 90.90 1 351 
A SER 352 2 95.54 1 352 
A ALA 353 2 95.97 1 353 
A THR 354 2 93.84 1 354 
A LEU 355 2 94.31 1 355 
A THR 356 2 93.24 1 356 
A ILE 357 2 95.34 1 357 
A PRO 358 2 96.43 1 358 
A ILE 359 2 94.86 1 359 
A TRP 360 2 96.25 1 360 
A GLN 361 2 94.42 1 361 
A TRP 362 2 93.78 1 362 
A PHE 363 2 96.94 1 363 
A LEU 364 2 93.05 1 364 
A THR 365 2 91.24 1 365 
A ARG 366 2 84.10 1 366 
A PHE 367 2 94.27 1 367 
A GLY 368 2 95.32 1 368 
A LYS 369 2 94.02 1 369 
A LYS 370 2 92.04 1 370 
A THR 371 2 94.81 1 371 
A ALA 372 2 97.06 1 372 
A VAL 373 2 95.92 1 373 
A TYR 374 2 94.20 1 374 
A VAL 375 2 96.24 1 375 
A GLY 376 2 96.50 1 376 
A ILE 377 2 94.31 1 377 
A SER 378 2 94.96 1 378 
A SER 379 2 93.42 1 379 
A ALA 380 2 94.29 1 380 
A VAL 381 2 94.70 1 381 
A PRO 382 2 93.26 1 382 
A PHE 383 2 84.67 1 383 
A LEU 384 2 89.96 1 384 
A ILE 385 2 89.04 1 385 
A LEU 386 2 83.50 1 386 
A VAL 387 2 79.81 1 387 
A ALA 388 2 80.03 1 388 
A LEU 389 2 80.15 1 389 
A MET 390 2 67.60 1 390 
A GLU 391 2 65.28 1 391 
A SER 392 2 73.76 1 392 
A ASN 393 2 78.94 1 393 
A LEU 394 2 82.35 1 394 
A ILE 395 2 83.36 1 395 
A ILE 396 2 80.93 1 396 
A THR 397 2 84.83 1 397 
A TYR 398 2 87.70 1 398 
A ALA 399 2 90.24 1 399 
A VAL 400 2 85.89 1 400 
A ALA 401 2 90.29 1 401 
A VAL 402 2 92.97 1 402 
A ALA 403 2 91.75 1 403 
A ALA 404 2 90.63 1 404 
A GLY 405 2 94.72 1 405 
A ILE 406 2 93.42 1 406 
A SER 407 2 93.61 1 407 
A VAL 408 2 93.25 1 408 
A ALA 409 2 96.22 1 409 
A ALA 410 2 96.58 1 410 
A ALA 411 2 94.95 1 411 
A PHE 412 2 89.22 1 412 
A LEU 413 2 95.82 1 413 
A LEU 414 2 95.27 1 414 
A PRO 415 2 95.25 1 415 
A TRP 416 2 92.81 1 416 
A SER 417 2 94.44 1 417 
A MET 418 2 94.69 1 418 
A LEU 419 2 93.17 1 419 
A PRO 420 2 95.31 1 420 
A ASP 421 2 94.22 1 421 
A VAL 422 2 95.18 1 422 
A ILE 423 2 94.00 1 423 
A ASP 424 2 92.32 1 424 
A ASP 425 2 93.42 1 425 
A PHE 426 2 93.32 1 426 
A HIS 427 2 84.18 1 427 
A LEU 428 2 90.10 1 428 
A LYS 429 2 83.81 1 429 
A GLN 430 2 84.20 1 430 
A PRO 431 2 83.05 1 431 
A HIS 432 2 71.23 1 432 
A PHE 433 2 74.13 1 433 
A HIS 434 2 70.75 1 434 
A GLY 435 2 85.50 1 435 
A THR 436 2 86.85 1 436 
A GLU 437 2 86.25 1 437 
A PRO 438 2 91.99 1 438 
A ILE 439 2 91.46 1 439 
A PHE 440 2 94.60 1 440 
A PHE 441 2 92.49 1 441 
A SER 442 2 92.40 1 442 
A PHE 443 2 91.65 1 443 
A TYR 444 2 93.62 1 444 
A VAL 445 2 92.34 1 445 
A PHE 446 2 92.73 1 446 
A PHE 447 2 88.52 1 447 
A THR 448 2 89.41 1 448 
A LYS 449 2 88.03 1 449 
A PHE 450 2 86.56 1 450 
A ALA 451 2 92.01 1 451 
A SER 452 2 85.37 1 452 
A GLY 453 2 84.82 1 453 
A VAL 454 2 88.42 1 454 
A SER 455 2 88.21 1 455 
A LEU 456 2 75.99 1 456 
A GLY 457 2 82.11 1 457 
A ILE 458 2 89.15 1 458 
A SER 459 2 86.67 1 459 
A THR 460 2 77.02 1 460 
A LEU 461 2 81.14 1 461 
A SER 462 2 90.04 1 462 
A LEU 463 2 85.30 1 463 
A ASP 464 2 76.17 1 464 
A PHE 465 2 77.23 1 465 
A ALA 466 2 88.02 1 466 
A GLY 467 2 82.23 1 467 
A TYR 468 2 78.52 1 468 
A GLN 469 2 66.19 1 469 
A THR 470 2 63.06 1 470 
A ARG 471 2 52.17 1 471 
A GLY 472 2 67.52 1 472 
A CYS 473 2 67.84 1 473 
A SER 474 2 72.01 1 474 
A GLN 475 2 79.75 1 475 
A PRO 476 2 82.55 1 476 
A GLU 477 2 78.05 1 477 
A ARG 478 2 77.11 1 478 
A VAL 479 2 87.45 1 479 
A LYS 480 2 83.40 1 480 
A PHE 481 2 90.31 1 481 
A THR 482 2 91.13 1 482 
A LEU 483 2 88.67 1 483 
A ASN 484 2 86.20 1 484 
A MET 485 2 88.22 1 485 
A LEU 486 2 92.55 1 486 
A VAL 487 2 90.13 1 487 
A THR 488 2 90.02 1 488 
A MET 489 2 86.40 1 489 
A ALA 490 2 96.12 1 490 
A PRO 491 2 95.82 1 491 
A ILE 492 2 95.12 1 492 
A VAL 493 2 96.26 1 493 
A LEU 494 2 96.56 1 494 
A ILE 495 2 96.22 1 495 
A LEU 496 2 93.01 1 496 
A LEU 497 2 93.22 1 497 
A GLY 498 2 97.31 1 498 
A LEU 499 2 95.63 1 499 
A LEU 500 2 91.91 1 500 
A LEU 501 2 92.95 1 501 
A PHE 502 2 89.88 1 502 
A LYS 503 2 87.04 1 503 
A MET 504 2 89.66 1 504 
A TYR 505 2 95.35 1 505 
A PRO 506 2 94.74 1 506 
A ILE 507 2 93.21 1 507 
A ASP 508 2 89.22 1 508 
A GLU 509 2 86.99 1 509 
A GLU 510 2 84.45 1 510 
A ARG 511 2 85.76 1 511 
A ARG 512 2 87.15 1 512 
A ARG 513 2 83.12 1 513 
A GLN 514 2 88.54 1 514 
A ASN 515 2 93.40 1 515 
A LYS 516 2 88.25 1 516 
A LYS 517 2 85.40 1 517 
A ALA 518 2 93.50 1 518 
A LEU 519 2 88.48 1 519 
A GLN 520 2 82.65 1 520 
A ALA 521 2 90.65 1 521 
A LEU 522 2 82.68 1 522 
A ARG 523 2 80.36 1 523 
A ASP 524 2 84.27 1 524 
A GLU 525 2 77.01 1 525 
A ALA 526 2 79.97 1 526 
A SER 527 2 76.36 1 527 
A SER 528 2 78.04 1 528 
A SER 529 2 72.48 1 529 
A GLY 530 2 65.23 1 530 
A CYS 531 2 52.75 1 531 
A SER 532 2 49.06 1 532 
A GLU 533 2 45.60 1 533 
A THR 534 2 42.95 1 534 
A ASP 535 2 42.22 1 535 
A SER 536 2 42.97 1 536 
A THR 537 2 41.08 1 537 
A GLU 538 2 42.10 1 538 
A LEU 539 2 40.25 1 539 
A ALA 540 2 42.25 1 540 
A SER 541 2 39.29 1 541 
A ILE 542 2 40.62 1 542 
A LEU 543 2 29.87 1 543 
B ALA 1   2 29.17 1 544 
B TYR 2   2 31.31 1 545 
B ARG 3   2 37.98 1 546 
B HIS 4   2 51.89 1 547 
B PRO 5   2 55.53 1 548 
B ASP 6   2 56.84 1 549 
B PHE 7   2 54.79 1 550 
B PRO 8   2 59.94 1 551 
B LEU 9   2 63.80 1 552 
B LEU 10  2 71.21 1 553 
B GLU 11  2 67.38 1 554 
B LYS 12  2 63.10 1 555 
B ALA 13  2 77.34 1 556 
B GLN 14  2 72.68 1 557 
B GLN 15  2 72.49 1 558 
B LEU 16  2 72.90 1 559 
B LEU 17  2 79.27 1 560 
B GLN 18  2 76.99 1 561 
B SER 19  2 81.02 1 562 
B THR 20  2 79.04 1 563 
B GLY 21  2 81.88 1 564 
B SER 22  2 77.67 1 565 
B PRO 23  2 80.31 1 566 
B TYR 24  2 75.33 1 567 
B SER 25  2 75.80 1 568 
B THR 26  2 74.81 1 569 
B ASN 27  2 70.24 1 570 
B CYS 28  2 71.26 1 571 
B TRP 29  2 63.76 1 572 
B LEU 30  2 69.85 1 573 
B CYS 31  2 68.48 1 574 
B THR 32  2 63.77 1 575 
B SER 33  2 60.83 1 576 
B SER 34  2 56.22 1 577 
B SER 35  2 56.30 1 578 
B THR 36  2 55.79 1 579 
B GLU 37  2 54.26 1 580 
B THR 38  2 57.13 1 581 
B PRO 39  2 61.86 1 582 
B GLY 40  2 75.30 1 583 
B THR 41  2 80.52 1 584 
B ALA 42  2 89.05 1 585 
B TYR 43  2 83.26 1 586 
B PRO 44  2 92.63 1 587 
B ALA 45  2 92.96 1 588 
B SER 46  2 91.05 1 589 
B PRO 47  2 91.78 1 590 
B ARG 48  2 80.66 1 591 
B GLU 49  2 87.44 1 592 
B TRP 50  2 93.17 1 593 
B THR 51  2 88.36 1 594 
B SER 52  2 88.30 1 595 
B ILE 53  2 89.77 1 596 
B GLU 54  2 82.20 1 597 
B ALA 55  2 90.85 1 598 
B GLU 56  2 84.15 1 599 
B LEU 57  2 87.73 1 600 
B HIS 58  2 80.45 1 601 
B ILE 59  2 83.32 1 602 
B SER 60  2 85.08 1 603 
B TYR 61  2 78.62 1 604 
B ARG 62  2 71.08 1 605 
B TRP 63  2 76.37 1 606 
B ASP 64  2 77.64 1 607 
B PRO 65  2 76.98 1 608 
B ASN 66  2 69.88 1 609 
B LEU 67  2 70.74 1 610 
B LYS 68  2 57.79 1 611 
B GLY 69  2 65.70 1 612 
B LEU 70  2 66.23 1 613 
B MET 71  2 67.88 1 614 
B ARG 72  2 60.96 1 615 
B PRO 73  2 74.54 1 616 
B ALA 74  2 81.02 1 617 
B ASN 75  2 77.99 1 618 
B SER 76  2 80.09 1 619 
B LEU 77  2 81.09 1 620 
B LEU 78  2 82.75 1 621 
B SER 79  2 81.31 1 622 
B THR 80  2 77.81 1 623 
B VAL 81  2 81.63 1 624 
B LYS 82  2 76.86 1 625 
B GLN 83  2 73.18 1 626 
B ASP 84  2 78.94 1 627 
B PHE 85  2 80.43 1 628 
B PRO 86  2 77.10 1 629 
B ASP 87  2 67.38 1 630 
B ILE 88  2 72.31 1 631 
B ARG 89  2 73.27 1 632 
B GLN 90  2 68.51 1 633 
B LYS 91  2 72.57 1 634 
B PRO 92  2 80.41 1 635 
B PRO 93  2 83.31 1 636 
B ILE 94  2 77.29 1 637 
B PHE 95  2 81.03 1 638 
B GLY 96  2 84.96 1 639 
B PRO 97  2 85.25 1 640 
B ILE 98  2 77.78 1 641 
B PHE 99  2 74.90 1 642 
B THR 100 2 79.41 1 643 
B ASN 101 2 78.08 1 644 
B ILE 102 2 79.35 1 645 
B ASN 103 2 78.77 1 646 
B LEU 104 2 87.97 1 647 
B MET 105 2 81.13 1 648 
B GLY 106 2 90.40 1 649 
B ILE 107 2 89.61 1 650 
B ALA 108 2 94.46 1 651 
B PRO 109 2 93.83 1 652 
B ILE 110 2 92.88 1 653 
B CYS 111 2 95.01 1 654 
B VAL 112 2 94.52 1 655 
B MET 113 2 91.22 1 656 
B ALA 114 2 94.15 1 657 
B LYS 115 2 80.01 1 658 
B ARG 116 2 79.13 1 659 
B LYS 117 2 73.28 1 660 
B ASN 118 2 82.11 1 661 
B GLY 119 2 91.29 1 662 
B THR 120 2 89.56 1 663 
B ASN 121 2 88.79 1 664 
B VAL 122 2 91.49 1 665 
B GLY 123 2 93.80 1 666 
B THR 124 2 90.16 1 667 
B LEU 125 2 91.21 1 668 
B PRO 126 2 93.05 1 669 
B SER 127 2 89.06 1 670 
B THR 128 2 90.36 1 671 
B VAL 129 2 90.85 1 672 
B CYS 130 2 93.02 1 673 
B ASN 131 2 90.24 1 674 
B VAL 132 2 91.16 1 675 
B THR 133 2 90.49 1 676 
B PHE 134 2 90.05 1 677 
B THR 135 2 89.74 1 678 
B VAL 136 2 90.01 1 679 
B ASP 137 2 79.52 1 680 
B SER 138 2 75.08 1 681 
B ASN 139 2 68.41 1 682 
B GLN 140 2 63.61 1 683 
B GLN 141 2 64.54 1 684 
B THR 142 2 75.10 1 685 
B TYR 143 2 73.75 1 686 
B GLN 144 2 72.95 1 687 
B THR 145 2 70.01 1 688 
B TYR 146 2 73.56 1 689 
B THR 147 2 66.06 1 690 
B HIS 148 2 67.04 1 691 
B ASN 149 2 61.63 1 692 
B GLN 150 2 61.90 1 693 
B PHE 151 2 68.74 1 694 
B ARG 152 2 49.71 1 695 
B HIS 153 2 54.75 1 696 
B GLN 154 2 61.59 1 697 
B PRO 155 2 77.46 1 698 
B ARG 156 2 70.03 1 699 
B PHE 157 2 78.17 1 700 
B PRO 158 2 85.09 1 701 
B LYS 159 2 79.40 1 702 
B PRO 160 2 85.20 1 703 
B PRO 161 2 86.66 1 704 
B ASN 162 2 80.22 1 705 
B ILE 163 2 85.31 1 706 
B THR 164 2 83.49 1 707 
B PHE 165 2 77.38 1 708 
B PRO 166 2 83.70 1 709 
B GLN 167 2 67.55 1 710 
B GLY 168 2 81.61 1 711 
B THR 169 2 80.91 1 712 
B LEU 170 2 82.99 1 713 
B LEU 171 2 82.00 1 714 
B ASP 172 2 78.17 1 715 
B LYS 173 2 77.14 1 716 
B SER 174 2 76.08 1 717 
B SER 175 2 77.58 1 718 
B ARG 176 2 67.17 1 719 
B PHE 177 2 81.20 1 720 
B CYS 178 2 81.90 1 721 
B GLN 179 2 72.54 1 722 
B GLY 180 2 78.94 1 723 
B ARG 181 2 77.96 1 724 
B PRO 182 2 75.70 1 725 
B SER 183 2 69.37 1 726 
B SER 184 2 72.03 1 727 
B CYS 185 2 76.09 1 728 
B SER 186 2 71.15 1 729 
B THR 187 2 74.26 1 730 
B ARG 188 2 63.61 1 731 
B ASN 189 2 76.60 1 732 
B PHE 190 2 72.76 1 733 
B TRP 191 2 81.90 1 734 
B PHE 192 2 81.28 1 735 
B ARG 193 2 70.66 1 736 
B PRO 194 2 76.77 1 737 
B ALA 195 2 73.10 1 738 
B ASP 196 2 61.73 1 739 
B TYR 197 2 50.49 1 740 
B ASN 198 2 55.81 1 741 
B GLN 199 2 61.23 1 742 
B CYS 200 2 82.22 1 743 
B LEU 201 2 85.30 1 744 
B GLN 202 2 87.89 1 745 
B ILE 203 2 89.98 1 746 
B SER 204 2 86.95 1 747 
B ASN 205 2 83.54 1 748 
B LEU 206 2 88.10 1 749 
B SER 207 2 88.42 1 750 
B SER 208 2 87.10 1 751 
B THR 209 2 84.06 1 752 
B ALA 210 2 88.33 1 753 
B GLU 211 2 82.87 1 754 
B TRP 212 2 86.16 1 755 
B VAL 213 2 90.76 1 756 
B LEU 214 2 88.70 1 757 
B LEU 215 2 88.61 1 758 
B ASP 216 2 84.81 1 759 
B GLN 217 2 78.14 1 760 
B THR 218 2 80.13 1 761 
B ARG 219 2 77.18 1 762 
B ASN 220 2 85.88 1 763 
B SER 221 2 86.01 1 764 
B LEU 222 2 89.03 1 765 
B PHE 223 2 86.13 1 766 
B TRP 224 2 81.64 1 767 
B GLU 225 2 84.61 1 768 
B ASN 226 2 83.04 1 769 
B LYS 227 2 81.31 1 770 
B THR 228 2 82.65 1 771 
B LYS 229 2 70.55 1 772 
B GLY 230 2 80.19 1 773 
B ALA 231 2 79.53 1 774 
B ASN 232 2 71.45 1 775 
B GLN 233 2 77.73 1 776 
B SER 234 2 74.87 1 777 
B GLN 235 2 69.29 1 778 
B THR 236 2 79.00 1 779 
B PRO 237 2 86.38 1 780 
B CYS 238 2 84.64 1 781 
B VAL 239 2 86.89 1 782 
B GLN 240 2 82.95 1 783 
B VAL 241 2 90.85 1 784 
B LEU 242 2 91.16 1 785 
B ALA 243 2 91.76 1 786 
B GLY 244 2 92.46 1 787 
B MET 245 2 93.04 1 788 
B THR 246 2 88.68 1 789 
B ILE 247 2 88.72 1 790 
B ALA 248 2 91.87 1 791 
B THR 249 2 87.27 1 792 
B SER 250 2 83.79 1 793 
B TYR 251 2 81.50 1 794 
B LEU 252 2 82.81 1 795 
B GLY 253 2 85.32 1 796 
B ILE 254 2 81.45 1 797 
B SER 255 2 80.54 1 798 
B ALA 256 2 77.89 1 799 
B VAL 257 2 66.96 1 800 
B SER 258 2 58.07 1 801 
B GLU 259 2 50.20 1 802 
B PHE 260 2 40.67 1 803 
B PHE 261 2 39.99 1 804 
B GLY 262 2 52.30 1 805 
B THR 263 2 55.91 1 806 
B SER 264 2 62.92 1 807 
B LEU 265 2 71.24 1 808 
B THR 266 2 74.35 1 809 
B PRO 267 2 81.84 1 810 
B LEU 268 2 81.92 1 811 
B PHE 269 2 82.94 1 812 
B HIS 270 2 79.84 1 813 
B PHE 271 2 86.49 1 814 
B HIS 272 2 82.28 1 815 
B ILE 273 2 88.22 1 816 
B SER 274 2 90.16 1 817 
B THR 275 2 90.63 1 818 
B CYS 276 2 91.54 1 819 
B LEU 277 2 89.81 1 820 
B LYS 278 2 81.50 1 821 
B THR 279 2 81.95 1 822 
B GLN 280 2 68.29 1 823 
B GLY 281 2 81.46 1 824 
B ALA 282 2 89.37 1 825 
B PHE 283 2 86.29 1 826 
B TYR 284 2 93.31 1 827 
B ILE 285 2 93.68 1 828 
B CYS 286 2 94.04 1 829 
B GLY 287 2 91.41 1 830 
B GLN 288 2 84.21 1 831 
B SER 289 2 89.86 1 832 
B ILE 290 2 87.84 1 833 
B HIS 291 2 89.21 1 834 
B GLN 292 2 82.77 1 835 
B CYS 293 2 92.20 1 836 
B LEU 294 2 93.21 1 837 
B PRO 295 2 93.61 1 838 
B SER 296 2 90.18 1 839 
B ASN 297 2 88.10 1 840 
B TRP 298 2 94.79 1 841 
B THR 299 2 90.25 1 842 
B GLY 300 2 95.42 1 843 
B THR 301 2 93.22 1 844 
B CYS 302 2 96.02 1 845 
B THR 303 2 93.85 1 846 
B ILE 304 2 92.46 1 847 
B GLY 305 2 93.07 1 848 
B TYR 306 2 83.29 1 849 
B VAL 307 2 79.82 1 850 
B THR 308 2 73.40 1 851 
B PRO 309 2 69.66 1 852 
B ASP 310 2 66.71 1 853 
B ILE 311 2 68.03 1 854 
B PHE 312 2 64.48 1 855 
B ILE 313 2 71.71 1 856 
B ALA 314 2 74.36 1 857 
B PRO 315 2 74.54 1 858 
B GLY 316 2 70.49 1 859 
B ASN 317 2 67.42 1 860 
B LEU 318 2 64.77 1 861 
B SER 319 2 63.42 1 862 
B LEU 320 2 58.57 1 863 
B PRO 321 2 53.90 1 864 
B ILE 322 2 49.43 1 865 
B PRO 323 2 45.84 1 866 
B ILE 324 2 43.76 1 867 
B TYR 325 2 38.65 1 868 
B GLY 326 2 44.02 1 869 
B ASN 327 2 40.68 1 870 
B SER 328 2 37.81 1 871 
B PRO 329 2 34.20 1 872 
B LEU 330 2 31.86 1 873 
B PRO 331 2 35.39 1 874 
B ARG 332 2 27.85 1 875 
B VAL 333 2 29.38 1 876 
B ARG 334 2 27.36 1 877 
B ARG 335 2 22.59 1 878 
C OLA .   2 55.47 1 879 
D OLA .   2 44.81 1 880 
E OLA .   2 41.95 1 881 
F OLA .   2 49.31 1 882 
G OLA .   2 41.74 1 883 
H OLA .   2 35.20 1 884 
I OLA .   2 34.46 1 885 
J OLA .   2 31.14 1 886 
K OLA .   2 33.49 1 887 
L OLA .   2 35.19 1 888 
M OLA .   2 26.60 1 889 
N OLA .   2 28.20 1 890 
O OLA .   2 35.52 1 891 
P OLA .   2 27.29 1 892 
Q OLA .   2 21.85 1 893 
R OLA .   2 19.53 1 894 
S OLA .   2 16.63 1 895 
T OLA .   2 15.18 1 896 
U OLA .   2 9.13  1 897 
V OLA .   2 7.33  1 898 
W OLA .   2 3.93  1 899 
X OLA .   2 3.12  1 900 
Y OLA .   2 8.95  1 901 
Z OLA .   2 4.31  1 902 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1  . 
1 2  . 
1 3  . 
1 4  . 
1 5  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1  
B . 2  
C . 3  
D . 4  
E . 5  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3  OLA . 1 C 
D 1 4  OLA . 1 D 
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n CYS . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n HIS . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n PHE . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n CYS . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n PHE . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n TYR . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n GLN . 514 A 514 
A 515 1 n ASN . 515 A 515 
A 516 1 n LYS . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n CYS . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n LEU . 543 A 543 
B 1   2 n ALA . 1   B 1   
B 2   2 n TYR . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n HIS . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n PRO . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n LEU . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n LYS . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n GLN . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n GLN . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n SER . 22  B 22  
B 23  2 n PRO . 23  B 23  
B 24  2 n TYR . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n THR . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n CYS . 28  B 28  
B 29  2 n TRP . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n CYS . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n SER . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n THR . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n PRO . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n ALA . 42  B 42  
B 43  2 n TYR . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n TRP . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n ILE . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n HIS . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n TYR . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n TRP . 63  B 63  
B 64  2 n ASP . 64  B 64  
B 65  2 n PRO . 65  B 65  
B 66  2 n ASN . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n MET . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n PRO . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n ASN . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n LEU . 77  B 77  
B 78  2 n LEU . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n THR . 80  B 80  
B 81  2 n VAL . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n GLN . 83  B 83  
B 84  2 n ASP . 84  B 84  
B 85  2 n PHE . 85  B 85  
B 86  2 n PRO . 86  B 86  
B 87  2 n ASP . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n ARG . 89  B 89  
B 90  2 n GLN . 90  B 90  
B 91  2 n LYS . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n PRO . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n PHE . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n ILE . 98  B 98  
B 99  2 n PHE . 99  B 99  
B 100 2 n THR . 100 B 100 
B 101 2 n ASN . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n ASN . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n MET . 105 B 105 
B 106 2 n GLY . 106 B 106 
B 107 2 n ILE . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n PRO . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n CYS . 111 B 111 
B 112 2 n VAL . 112 B 112 
B 113 2 n MET . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n LYS . 115 B 115 
B 116 2 n ARG . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n ASN . 118 B 118 
B 119 2 n GLY . 119 B 119 
B 120 2 n THR . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n VAL . 122 B 122 
B 123 2 n GLY . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n PRO . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n THR . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n CYS . 130 B 130 
B 131 2 n ASN . 131 B 131 
B 132 2 n VAL . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n ASP . 137 B 137 
B 138 2 n SER . 138 B 138 
B 139 2 n ASN . 139 B 139 
B 140 2 n GLN . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n THR . 142 B 142 
B 143 2 n TYR . 143 B 143 
B 144 2 n GLN . 144 B 144 
B 145 2 n THR . 145 B 145 
B 146 2 n TYR . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n HIS . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n GLN . 150 B 150 
B 151 2 n PHE . 151 B 151 
B 152 2 n ARG . 152 B 152 
B 153 2 n HIS . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n ARG . 156 B 156 
B 157 2 n PHE . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n LYS . 159 B 159 
B 160 2 n PRO . 160 B 160 
B 161 2 n PRO . 161 B 161 
B 162 2 n ASN . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n THR . 164 B 164 
B 165 2 n PHE . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n GLN . 167 B 167 
B 168 2 n GLY . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ASP . 172 B 172 
B 173 2 n LYS . 173 B 173 
B 174 2 n SER . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n ARG . 176 B 176 
B 177 2 n PHE . 177 B 177 
B 178 2 n CYS . 178 B 178 
B 179 2 n GLN . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n ARG . 181 B 181 
B 182 2 n PRO . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n CYS . 185 B 185 
B 186 2 n SER . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n ARG . 188 B 188 
B 189 2 n ASN . 189 B 189 
B 190 2 n PHE . 190 B 190 
B 191 2 n TRP . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n ARG . 193 B 193 
B 194 2 n PRO . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n ASP . 196 B 196 
B 197 2 n TYR . 197 B 197 
B 198 2 n ASN . 198 B 198 
B 199 2 n GLN . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n LEU . 201 B 201 
B 202 2 n GLN . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n ASN . 205 B 205 
B 206 2 n LEU . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n ALA . 210 B 210 
B 211 2 n GLU . 211 B 211 
B 212 2 n TRP . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n LEU . 215 B 215 
B 216 2 n ASP . 216 B 216 
B 217 2 n GLN . 217 B 217 
B 218 2 n THR . 218 B 218 
B 219 2 n ARG . 219 B 219 
B 220 2 n ASN . 220 B 220 
B 221 2 n SER . 221 B 221 
B 222 2 n LEU . 222 B 222 
B 223 2 n PHE . 223 B 223 
B 224 2 n TRP . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n ASN . 226 B 226 
B 227 2 n LYS . 227 B 227 
B 228 2 n THR . 228 B 228 
B 229 2 n LYS . 229 B 229 
B 230 2 n GLY . 230 B 230 
B 231 2 n ALA . 231 B 231 
B 232 2 n ASN . 232 B 232 
B 233 2 n GLN . 233 B 233 
B 234 2 n SER . 234 B 234 
B 235 2 n GLN . 235 B 235 
B 236 2 n THR . 236 B 236 
B 237 2 n PRO . 237 B 237 
B 238 2 n CYS . 238 B 238 
B 239 2 n VAL . 239 B 239 
B 240 2 n GLN . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n ALA . 243 B 243 
B 244 2 n GLY . 244 B 244 
B 245 2 n MET . 245 B 245 
B 246 2 n THR . 246 B 246 
B 247 2 n ILE . 247 B 247 
B 248 2 n ALA . 248 B 248 
B 249 2 n THR . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n TYR . 251 B 251 
B 252 2 n LEU . 252 B 252 
B 253 2 n GLY . 253 B 253 
B 254 2 n ILE . 254 B 254 
B 255 2 n SER . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n VAL . 257 B 257 
B 258 2 n SER . 258 B 258 
B 259 2 n GLU . 259 B 259 
B 260 2 n PHE . 260 B 260 
B 261 2 n PHE . 261 B 261 
B 262 2 n GLY . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n SER . 264 B 264 
B 265 2 n LEU . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n PRO . 267 B 267 
B 268 2 n LEU . 268 B 268 
B 269 2 n PHE . 269 B 269 
B 270 2 n HIS . 270 B 270 
B 271 2 n PHE . 271 B 271 
B 272 2 n HIS . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n THR . 275 B 275 
B 276 2 n CYS . 276 B 276 
B 277 2 n LEU . 277 B 277 
B 278 2 n LYS . 278 B 278 
B 279 2 n THR . 279 B 279 
B 280 2 n GLN . 280 B 280 
B 281 2 n GLY . 281 B 281 
B 282 2 n ALA . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n TYR . 284 B 284 
B 285 2 n ILE . 285 B 285 
B 286 2 n CYS . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n GLN . 288 B 288 
B 289 2 n SER . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n HIS . 291 B 291 
B 292 2 n GLN . 292 B 292 
B 293 2 n CYS . 293 B 293 
B 294 2 n LEU . 294 B 294 
B 295 2 n PRO . 295 B 295 
B 296 2 n SER . 296 B 296 
B 297 2 n ASN . 297 B 297 
B 298 2 n TRP . 298 B 298 
B 299 2 n THR . 299 B 299 
B 300 2 n GLY . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n CYS . 302 B 302 
B 303 2 n THR . 303 B 303 
B 304 2 n ILE . 304 B 304 
B 305 2 n GLY . 305 B 305 
B 306 2 n TYR . 306 B 306 
B 307 2 n VAL . 307 B 307 
B 308 2 n THR . 308 B 308 
B 309 2 n PRO . 309 B 309 
B 310 2 n ASP . 310 B 310 
B 311 2 n ILE . 311 B 311 
B 312 2 n PHE . 312 B 312 
B 313 2 n ILE . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n PRO . 315 B 315 
B 316 2 n GLY . 316 B 316 
B 317 2 n ASN . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n SER . 319 B 319 
B 320 2 n LEU . 320 B 320 
B 321 2 n PRO . 321 B 321 
B 322 2 n ILE . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n GLY . 326 B 326 
B 327 2 n ASN . 327 B 327 
B 328 2 n SER . 328 B 328 
B 329 2 n PRO . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n PRO . 331 B 331 
B 332 2 n ARG . 332 B 332 
B 333 2 n VAL . 333 B 333 
B 334 2 n ARG . 334 B 334 
B 335 2 n ARG . 335 B 335 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1  A 
2  B 
3  C 
4  D 
5  E 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET A 1  1   ? 62.170  91.254  56.284  1.00 17.25 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? 60.799  91.713  55.993  1.00 27.02 1   A 1 
ATOM   3    C C   . MET A 1  1   ? 60.619  92.123  54.518  1.00 26.54 1   A 1 
ATOM   4    O O   . MET A 1  1   ? 59.818  92.994  54.225  1.00 24.97 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? 60.433  92.885  56.914  1.00 27.39 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? 60.151  92.457  58.360  1.00 25.29 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? 59.781  93.882  59.414  1.00 23.55 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? 59.189  93.060  60.913  1.00 20.66 1   A 1 
ATOM   9    N N   . ALA A 1  2   ? 61.397  91.537  53.584  1.00 31.18 2   A 1 
ATOM   10   C CA  . ALA A 1  2   ? 61.423  91.957  52.176  1.00 37.26 2   A 1 
ATOM   11   C C   . ALA A 1  2   ? 60.071  91.674  51.496  1.00 36.18 2   A 1 
ATOM   12   O O   . ALA A 1  2   ? 59.675  90.520  51.329  1.00 33.01 2   A 1 
ATOM   13   C CB  . ALA A 1  2   ? 62.595  91.246  51.482  1.00 34.65 2   A 1 
ATOM   14   N N   . LYS A 1  3   ? 59.359  92.787  51.184  1.00 20.75 3   A 1 
ATOM   15   C CA  . LYS A 1  3   ? 58.051  92.760  50.508  1.00 30.43 3   A 1 
ATOM   16   C C   . LYS A 1  3   ? 58.286  92.411  49.032  1.00 28.50 3   A 1 
ATOM   17   O O   . LYS A 1  3   ? 58.887  93.196  48.318  1.00 27.73 3   A 1 
ATOM   18   C CB  . LYS A 1  3   ? 57.366  94.125  50.630  1.00 30.32 3   A 1 
ATOM   19   C CG  . LYS A 1  3   ? 56.801  94.432  52.025  1.00 28.89 3   A 1 
ATOM   20   C CD  . LYS A 1  3   ? 56.116  95.805  52.025  1.00 29.11 3   A 1 
ATOM   21   C CE  . LYS A 1  3   ? 55.377  96.089  53.338  1.00 26.62 3   A 1 
ATOM   22   N NZ  . LYS A 1  3   ? 54.693  97.402  53.322  1.00 26.04 3   A 1 
ATOM   23   N N   . GLY A 1  4   ? 57.861  91.222  48.598  1.00 30.32 4   A 1 
ATOM   24   C CA  . GLY A 1  4   ? 58.024  90.774  47.209  1.00 36.84 4   A 1 
ATOM   25   C C   . GLY A 1  4   ? 57.184  91.604  46.236  1.00 36.18 4   A 1 
ATOM   26   O O   . GLY A 1  4   ? 56.007  91.851  46.480  1.00 33.71 4   A 1 
ATOM   27   N N   . GLU A 1  5   ? 57.841  92.083  45.150  1.00 27.49 5   A 1 
ATOM   28   C CA  . GLU A 1  5   ? 57.261  92.989  44.155  1.00 33.85 5   A 1 
ATOM   29   C C   . GLU A 1  5   ? 56.219  92.272  43.279  1.00 31.06 5   A 1 
ATOM   30   O O   . GLU A 1  5   ? 56.514  91.311  42.570  1.00 29.53 5   A 1 
ATOM   31   C CB  . GLU A 1  5   ? 58.379  93.594  43.290  1.00 33.85 5   A 1 
ATOM   32   C CG  . GLU A 1  5   ? 59.281  94.562  44.069  1.00 32.78 5   A 1 
ATOM   33   C CD  . GLU A 1  5   ? 60.452  95.116  43.243  1.00 31.14 5   A 1 
ATOM   34   O OE1 . GLU A 1  5   ? 60.891  96.253  43.560  1.00 28.07 5   A 1 
ATOM   35   O OE2 . GLU A 1  5   ? 60.917  94.392  42.338  1.00 35.27 5   A 1 
ATOM   36   N N   . GLY A 1  6   ? 54.985  92.752  43.331  1.00 31.51 6   A 1 
ATOM   37   C CA  . GLY A 1  6   ? 53.851  92.251  42.543  1.00 35.33 6   A 1 
ATOM   38   C C   . GLY A 1  6   ? 53.720  92.927  41.173  1.00 34.33 6   A 1 
ATOM   39   O O   . GLY A 1  6   ? 52.680  93.520  40.908  1.00 32.71 6   A 1 
ATOM   40   N N   . ALA A 1  7   ? 54.775  92.957  40.358  1.00 30.33 7   A 1 
ATOM   41   C CA  . ALA A 1  7   ? 54.786  93.754  39.128  1.00 35.12 7   A 1 
ATOM   42   C C   . ALA A 1  7   ? 53.717  93.294  38.110  1.00 34.07 7   A 1 
ATOM   43   O O   . ALA A 1  7   ? 53.692  92.151  37.661  1.00 32.96 7   A 1 
ATOM   44   C CB  . ALA A 1  7   ? 56.203  93.737  38.542  1.00 34.41 7   A 1 
ATOM   45   N N   . GLU A 1  8   ? 52.870  94.242  37.716  1.00 28.73 8   A 1 
ATOM   46   C CA  . GLU A 1  8   ? 51.622  94.083  36.937  1.00 32.38 8   A 1 
ATOM   47   C C   . GLU A 1  8   ? 51.787  93.921  35.407  1.00 29.77 8   A 1 
ATOM   48   O O   . GLU A 1  8   ? 50.782  93.938  34.707  1.00 29.12 8   A 1 
ATOM   49   C CB  . GLU A 1  8   ? 50.764  95.342  37.162  1.00 31.90 8   A 1 
ATOM   50   C CG  . GLU A 1  8   ? 50.145  95.483  38.550  1.00 30.51 8   A 1 
ATOM   51   C CD  . GLU A 1  8   ? 49.268  96.741  38.655  1.00 29.27 8   A 1 
ATOM   52   O OE1 . GLU A 1  8   ? 48.235  96.673  39.365  1.00 27.06 8   A 1 
ATOM   53   O OE2 . GLU A 1  8   ? 49.639  97.760  38.046  1.00 34.13 8   A 1 
ATOM   54   N N   . SER A 1  9   ? 52.989  93.909  34.842  1.00 31.53 9   A 1 
ATOM   55   C CA  . SER A 1  9   ? 53.216  94.391  33.466  1.00 35.94 9   A 1 
ATOM   56   C C   . SER A 1  9   ? 52.305  93.737  32.417  1.00 34.20 9   A 1 
ATOM   57   O O   . SER A 1  9   ? 52.484  92.583  32.033  1.00 32.95 9   A 1 
ATOM   58   C CB  . SER A 1  9   ? 54.686  94.265  33.075  1.00 34.58 9   A 1 
ATOM   59   O OG  . SER A 1  9   ? 55.107  92.930  33.060  1.00 32.60 9   A 1 
ATOM   60   N N   . GLY A 1  10  ? 51.357  94.534  31.925  1.00 32.16 10  A 1 
ATOM   61   C CA  . GLY A 1  10  ? 50.292  94.141  31.001  1.00 34.35 10  A 1 
ATOM   62   C C   . GLY A 1  10  ? 50.647  94.181  29.512  1.00 33.48 10  A 1 
ATOM   63   O O   . GLY A 1  10  ? 49.868  94.729  28.740  1.00 31.51 10  A 1 
ATOM   64   N N   . SER A 1  11  ? 51.818  93.745  29.111  1.00 29.90 11  A 1 
ATOM   65   C CA  . SER A 1  11  ? 52.375  94.010  27.771  1.00 33.29 11  A 1 
ATOM   66   C C   . SER A 1  11  ? 51.578  93.439  26.579  1.00 31.59 11  A 1 
ATOM   67   O O   . SER A 1  11  ? 50.590  92.742  26.712  1.00 31.00 11  A 1 
ATOM   68   C CB  . SER A 1  11  ? 53.841  93.567  27.722  1.00 31.93 11  A 1 
ATOM   69   O OG  . SER A 1  11  ? 54.425  93.987  26.512  1.00 29.56 11  A 1 
ATOM   70   N N   . ALA A 1  12  ? 52.049  93.846  25.388  1.00 34.56 12  A 1 
ATOM   71   C CA  . ALA A 1  12  ? 51.258  94.205  24.213  1.00 38.86 12  A 1 
ATOM   72   C C   . ALA A 1  12  ? 50.619  93.069  23.385  1.00 37.26 12  A 1 
ATOM   73   O O   . ALA A 1  12  ? 50.957  91.901  23.416  1.00 35.08 12  A 1 
ATOM   74   C CB  . ALA A 1  12  ? 52.164  95.079  23.334  1.00 36.83 12  A 1 
ATOM   75   N N   . ALA A 1  13  ? 49.732  93.551  22.536  1.00 35.48 13  A 1 
ATOM   76   C CA  . ALA A 1  13  ? 48.668  92.878  21.792  1.00 39.17 13  A 1 
ATOM   77   C C   . ALA A 1  13  ? 49.107  92.250  20.455  1.00 37.92 13  A 1 
ATOM   78   O O   . ALA A 1  13  ? 48.397  92.409  19.469  1.00 35.89 13  A 1 
ATOM   79   C CB  . ALA A 1  13  ? 47.583  93.943  21.575  1.00 37.62 13  A 1 
ATOM   80   N N   . GLY A 1  14  ? 50.257  91.620  20.360  1.00 35.12 14  A 1 
ATOM   81   C CA  . GLY A 1  14  ? 50.793  91.164  19.068  1.00 38.71 14  A 1 
ATOM   82   C C   . GLY A 1  14  ? 49.771  90.407  18.223  1.00 37.66 14  A 1 
ATOM   83   O O   . GLY A 1  14  ? 49.612  89.195  18.350  1.00 35.57 14  A 1 
ATOM   84   N N   . LEU A 1  15  ? 49.099  91.169  17.347  1.00 28.84 15  A 1 
ATOM   85   C CA  . LEU A 1  15  ? 48.026  90.768  16.428  1.00 34.73 15  A 1 
ATOM   86   C C   . LEU A 1  15  ? 48.527  89.899  15.263  1.00 33.18 15  A 1 
ATOM   87   O O   . LEU A 1  15  ? 48.072  90.091  14.137  1.00 32.28 15  A 1 
ATOM   88   C CB  . LEU A 1  15  ? 47.369  92.047  15.867  1.00 32.95 15  A 1 
ATOM   89   C CG  . LEU A 1  15  ? 46.317  92.709  16.752  1.00 30.93 15  A 1 
ATOM   90   C CD1 . LEU A 1  15  ? 46.064  94.134  16.252  1.00 31.13 15  A 1 
ATOM   91   C CD2 . LEU A 1  15  ? 44.988  91.954  16.701  1.00 36.10 15  A 1 
ATOM   92   N N   . LEU A 1  16  ? 49.505  89.034  15.496  1.00 32.64 16  A 1 
ATOM   93   C CA  . LEU A 1  16  ? 49.996  88.243  14.365  1.00 37.10 16  A 1 
ATOM   94   C C   . LEU A 1  16  ? 48.801  87.573  13.680  1.00 34.96 16  A 1 
ATOM   95   O O   . LEU A 1  16  ? 48.128  86.750  14.301  1.00 34.85 16  A 1 
ATOM   96   C CB  . LEU A 1  16  ? 51.045  87.214  14.818  1.00 36.71 16  A 1 
ATOM   97   C CG  . LEU A 1  16  ? 52.470  87.780  14.772  1.00 34.42 16  A 1 
ATOM   98   C CD1 . LEU A 1  16  ? 53.424  86.878  15.563  1.00 34.09 16  A 1 
ATOM   99   C CD2 . LEU A 1  16  ? 53.000  87.898  13.343  1.00 40.06 16  A 1 
ATOM   100  N N   . PRO A 1  17  ? 48.506  87.970  12.428  1.00 33.36 17  A 1 
ATOM   101  C CA  . PRO A 1  17  ? 47.366  87.431  11.709  1.00 38.33 17  A 1 
ATOM   102  C C   . PRO A 1  17  ? 47.698  85.971  11.415  1.00 38.33 17  A 1 
ATOM   103  O O   . PRO A 1  17  ? 48.473  85.674  10.505  1.00 36.88 17  A 1 
ATOM   104  C CB  . PRO A 1  17  ? 47.220  88.309  10.458  1.00 35.84 17  A 1 
ATOM   105  C CG  . PRO A 1  17  ? 48.642  88.774  10.187  1.00 37.59 17  A 1 
ATOM   106  C CD  . PRO A 1  17  ? 49.271  88.849  11.579  1.00 44.59 17  A 1 
ATOM   107  N N   . THR A 1  18  ? 47.168  85.093  12.245  1.00 38.09 18  A 1 
ATOM   108  C CA  . THR A 1  18  ? 47.180  83.664  11.939  1.00 41.24 18  A 1 
ATOM   109  C C   . THR A 1  18  ? 46.366  83.498  10.670  1.00 39.82 18  A 1 
ATOM   110  O O   . THR A 1  18  ? 45.148  83.337  10.711  1.00 37.95 18  A 1 
ATOM   111  C CB  . THR A 1  18  ? 46.606  82.817  13.087  1.00 38.48 18  A 1 
ATOM   112  O OG1 . THR A 1  18  ? 45.458  83.414  13.626  1.00 37.29 18  A 1 
ATOM   113  C CG2 . THR A 1  18  ? 47.616  82.643  14.216  1.00 39.96 18  A 1 
ATOM   114  N N   . SER A 1  19  ? 47.048  83.652  9.533   1.00 35.35 19  A 1 
ATOM   115  C CA  . SER A 1  19  ? 46.473  83.329  8.238   1.00 40.14 19  A 1 
ATOM   116  C C   . SER A 1  19  ? 46.149  81.851  8.297   1.00 38.45 19  A 1 
ATOM   117  O O   . SER A 1  19  ? 47.030  81.004  8.129   1.00 37.75 19  A 1 
ATOM   118  C CB  . SER A 1  19  ? 47.445  83.645  7.096   1.00 37.83 19  A 1 
ATOM   119  O OG  . SER A 1  19  ? 48.678  82.995  7.282   1.00 37.11 19  A 1 
ATOM   120  N N   . ILE A 1  20  ? 44.914  81.629  8.653   1.00 36.53 20  A 1 
ATOM   121  C CA  . ILE A 1  20  ? 44.366  80.288  8.613   1.00 39.87 20  A 1 
ATOM   122  C C   . ILE A 1  20  ? 44.510  79.885  7.158   1.00 38.71 20  A 1 
ATOM   123  O O   . ILE A 1  20  ? 43.736  80.321  6.308   1.00 37.36 20  A 1 
ATOM   124  C CB  . ILE A 1  20  ? 42.910  80.259  9.118   1.00 37.98 20  A 1 
ATOM   125  C CG1 . ILE A 1  20  ? 42.827  80.750  10.582  1.00 37.26 20  A 1 
ATOM   126  C CG2 . ILE A 1  20  ? 42.322  78.840  8.989   1.00 40.77 20  A 1 
ATOM   127  C CD1 . ILE A 1  20  ? 41.400  80.927  11.116  1.00 38.50 20  A 1 
ATOM   128  N N   . LEU A 1  21  ? 45.575  79.128  6.877   1.00 33.55 21  A 1 
ATOM   129  C CA  . LEU A 1  21  ? 45.643  78.332  5.668   1.00 36.02 21  A 1 
ATOM   130  C C   . LEU A 1  21  ? 44.441  77.400  5.742   1.00 34.07 21  A 1 
ATOM   131  O O   . LEU A 1  21  ? 44.520  76.286  6.254   1.00 34.11 21  A 1 
ATOM   132  C CB  . LEU A 1  21  ? 46.982  77.568  5.594   1.00 35.75 21  A 1 
ATOM   133  C CG  . LEU A 1  21  ? 48.122  78.375  4.943   1.00 34.52 21  A 1 
ATOM   134  C CD1 . LEU A 1  21  ? 49.484  77.787  5.314   1.00 35.05 21  A 1 
ATOM   135  C CD2 . LEU A 1  21  ? 48.006  78.368  3.415   1.00 41.51 21  A 1 
ATOM   136  N N   . GLN A 1  22  ? 43.316  77.926  5.289   1.00 36.33 22  A 1 
ATOM   137  C CA  . GLN A 1  22  ? 42.188  77.119  4.872   1.00 39.91 22  A 1 
ATOM   138  C C   . GLN A 1  22  ? 42.683  76.333  3.660   1.00 37.52 22  A 1 
ATOM   139  O O   . GLN A 1  22  ? 42.378  76.659  2.516   1.00 36.24 22  A 1 
ATOM   140  C CB  . GLN A 1  22  ? 40.965  77.985  4.524   1.00 38.62 22  A 1 
ATOM   141  C CG  . GLN A 1  22  ? 40.271  78.601  5.741   1.00 37.68 22  A 1 
ATOM   142  C CD  . GLN A 1  22  ? 38.995  79.374  5.366   1.00 34.76 22  A 1 
ATOM   143  O OE1 . GLN A 1  22  ? 38.707  79.682  4.225   1.00 35.49 22  A 1 
ATOM   144  N NE2 . GLN A 1  22  ? 38.173  79.729  6.331   1.00 35.58 22  A 1 
ATOM   145  N N   . SER A 1  23  ? 43.548  75.342  3.914   1.00 36.30 23  A 1 
ATOM   146  C CA  . SER A 1  23  ? 43.672  74.251  2.976   1.00 39.66 23  A 1 
ATOM   147  C C   . SER A 1  23  ? 42.255  73.733  2.839   1.00 38.30 23  A 1 
ATOM   148  O O   . SER A 1  23  ? 41.688  73.147  3.761   1.00 36.86 23  A 1 
ATOM   149  C CB  . SER A 1  23  ? 44.645  73.170  3.470   1.00 36.45 23  A 1 
ATOM   150  O OG  . SER A 1  23  ? 44.301  72.715  4.750   1.00 35.73 23  A 1 
ATOM   151  N N   . THR A 1  24  ? 41.661  74.069  1.707   1.00 36.32 24  A 1 
ATOM   152  C CA  . THR A 1  24  ? 40.434  73.444  1.256   1.00 40.74 24  A 1 
ATOM   153  C C   . THR A 1  24  ? 40.793  71.997  0.969   1.00 39.58 24  A 1 
ATOM   154  O O   . THR A 1  24  ? 40.995  71.616  -0.182  1.00 37.06 24  A 1 
ATOM   155  C CB  . THR A 1  24  ? 39.860  74.142  0.012   1.00 37.13 24  A 1 
ATOM   156  O OG1 . THR A 1  24  ? 40.869  74.415  -0.931  1.00 35.30 24  A 1 
ATOM   157  C CG2 . THR A 1  24  ? 39.185  75.473  0.352   1.00 36.89 24  A 1 
ATOM   158  N N   . GLU A 1  25  ? 40.948  71.222  2.041   1.00 36.90 25  A 1 
ATOM   159  C CA  . GLU A 1  25  ? 40.777  69.788  1.955   1.00 39.26 25  A 1 
ATOM   160  C C   . GLU A 1  25  ? 39.384  69.627  1.375   1.00 36.59 25  A 1 
ATOM   161  O O   . GLU A 1  25  ? 38.375  69.774  2.065   1.00 36.05 25  A 1 
ATOM   162  C CB  . GLU A 1  25  ? 40.911  69.092  3.317   1.00 38.56 25  A 1 
ATOM   163  C CG  . GLU A 1  25  ? 42.372  68.964  3.760   1.00 37.66 25  A 1 
ATOM   164  C CD  . GLU A 1  25  ? 42.551  68.094  5.018   1.00 36.23 25  A 1 
ATOM   165  O OE1 . GLU A 1  25  ? 43.699  67.649  5.240   1.00 32.77 25  A 1 
ATOM   166  O OE2 . GLU A 1  25  ? 41.551  67.888  5.743   1.00 38.61 25  A 1 
ATOM   167  N N   . ARG A 1  26  ? 39.320  69.469  0.055   1.00 36.73 26  A 1 
ATOM   168  C CA  . ARG A 1  26  ? 38.085  69.064  -0.593  1.00 41.35 26  A 1 
ATOM   169  C C   . ARG A 1  26  ? 37.683  67.820  0.169   1.00 38.45 26  A 1 
ATOM   170  O O   . ARG A 1  26  ? 38.487  66.893  0.181   1.00 37.55 26  A 1 
ATOM   171  C CB  . ARG A 1  26  ? 38.281  68.734  -2.075  1.00 40.35 26  A 1 
ATOM   172  C CG  . ARG A 1  26  ? 38.299  69.994  -2.940  1.00 38.92 26  A 1 
ATOM   173  C CD  . ARG A 1  26  ? 38.390  69.599  -4.412  1.00 38.30 26  A 1 
ATOM   174  N NE  . ARG A 1  26  ? 38.336  70.776  -5.290  1.00 34.75 26  A 1 
ATOM   175  C CZ  . ARG A 1  26  ? 38.369  70.769  -6.618  1.00 32.40 26  A 1 
ATOM   176  N NH1 . ARG A 1  26  ? 38.472  69.654  -7.286  1.00 30.05 26  A 1 
ATOM   177  N NH2 . ARG A 1  26  ? 38.302  71.884  -7.290  1.00 30.77 26  A 1 
ATOM   178  N N   . PRO A 1  27  ? 36.547  67.843  0.876   1.00 37.46 27  A 1 
ATOM   179  C CA  . PRO A 1  27  ? 36.124  66.670  1.608   1.00 40.23 27  A 1 
ATOM   180  C C   . PRO A 1  27  ? 36.183  65.553  0.580   1.00 40.11 27  A 1 
ATOM   181  O O   . PRO A 1  27  ? 35.541  65.672  -0.468  1.00 39.12 27  A 1 
ATOM   182  C CB  . PRO A 1  27  ? 34.711  66.969  2.119   1.00 37.48 27  A 1 
ATOM   183  C CG  . PRO A 1  27  ? 34.212  68.066  1.188   1.00 39.29 27  A 1 
ATOM   184  C CD  . PRO A 1  27  ? 35.486  68.816  0.797   1.00 46.77 27  A 1 
ATOM   185  N N   . ALA A 1  28  ? 37.065  64.598  0.825   1.00 37.96 28  A 1 
ATOM   186  C CA  . ALA A 1  28  ? 37.136  63.439  -0.040  1.00 40.87 28  A 1 
ATOM   187  C C   . ALA A 1  28  ? 35.690  62.979  -0.119  1.00 39.67 28  A 1 
ATOM   188  O O   . ALA A 1  28  ? 35.085  62.682  0.910   1.00 38.91 28  A 1 
ATOM   189  C CB  . ALA A 1  28  ? 38.062  62.379  0.571   1.00 40.10 28  A 1 
ATOM   190  N N   . GLN A 1  29  ? 35.099  63.080  -1.313  1.00 34.63 29  A 1 
ATOM   191  C CA  . GLN A 1  29  ? 33.757  62.567  -1.490  1.00 37.00 29  A 1 
ATOM   192  C C   . GLN A 1  29  ? 33.915  61.114  -1.118  1.00 35.12 29  A 1 
ATOM   193  O O   . GLN A 1  29  ? 34.534  60.368  -1.870  1.00 35.29 29  A 1 
ATOM   194  C CB  . GLN A 1  29  ? 33.251  62.707  -2.931  1.00 36.43 29  A 1 
ATOM   195  C CG  . GLN A 1  29  ? 32.615  64.070  -3.213  1.00 35.10 29  A 1 
ATOM   196  C CD  . GLN A 1  29  ? 31.997  64.153  -4.614  1.00 32.73 29  A 1 
ATOM   197  O OE1 . GLN A 1  29  ? 32.247  63.360  -5.499  1.00 32.80 29  A 1 
ATOM   198  N NE2 . GLN A 1  29  ? 31.159  65.132  -4.869  1.00 32.66 29  A 1 
ATOM   199  N N   . VAL A 1  30  ? 33.453  60.775  0.080   1.00 37.28 30  A 1 
ATOM   200  C CA  . VAL A 1  30  ? 33.294  59.394  0.482   1.00 40.12 30  A 1 
ATOM   201  C C   . VAL A 1  30  ? 32.418  58.860  -0.624  1.00 38.68 30  A 1 
ATOM   202  O O   . VAL A 1  30  ? 31.223  59.164  -0.662  1.00 37.66 30  A 1 
ATOM   203  C CB  . VAL A 1  30  ? 32.628  59.264  1.865   1.00 38.79 30  A 1 
ATOM   204  C CG1 . VAL A 1  30  ? 32.403  57.799  2.237   1.00 35.11 30  A 1 
ATOM   205  C CG2 . VAL A 1  30  ? 33.499  59.910  2.955   1.00 40.10 30  A 1 
ATOM   206  N N   . LYS A 1  31  ? 33.058  58.240  -1.626  1.00 37.35 31  A 1 
ATOM   207  C CA  . LYS A 1  31  ? 32.338  57.525  -2.663  1.00 39.68 31  A 1 
ATOM   208  C C   . LYS A 1  31  ? 31.468  56.621  -1.836  1.00 37.51 31  A 1 
ATOM   209  O O   . LYS A 1  31  ? 32.001  55.761  -1.147  1.00 37.20 31  A 1 
ATOM   210  C CB  . LYS A 1  31  ? 33.270  56.716  -3.579  1.00 38.78 31  A 1 
ATOM   211  C CG  . LYS A 1  31  ? 33.812  57.511  -4.774  1.00 36.94 31  A 1 
ATOM   212  C CD  . LYS A 1  31  ? 34.682  56.599  -5.655  1.00 35.05 31  A 1 
ATOM   213  C CE  . LYS A 1  31  ? 35.178  57.306  -6.923  1.00 29.75 31  A 1 
ATOM   214  N NZ  . LYS A 1  31  ? 36.065  56.424  -7.730  1.00 27.78 31  A 1 
ATOM   215  N N   . LYS A 1  32  ? 30.184  56.928  -1.770  1.00 37.52 32  A 1 
ATOM   216  C CA  . LYS A 1  32  ? 29.231  56.046  -1.119  1.00 40.68 32  A 1 
ATOM   217  C C   . LYS A 1  32  ? 29.533  54.711  -1.752  1.00 39.39 32  A 1 
ATOM   218  O O   . LYS A 1  32  ? 29.322  54.596  -2.957  1.00 38.45 32  A 1 
ATOM   219  C CB  . LYS A 1  32  ? 27.782  56.460  -1.401  1.00 39.21 32  A 1 
ATOM   220  C CG  . LYS A 1  32  ? 27.299  57.565  -0.461  1.00 36.81 32  A 1 
ATOM   221  C CD  . LYS A 1  32  ? 25.846  57.939  -0.780  1.00 34.30 32  A 1 
ATOM   222  C CE  . LYS A 1  32  ? 25.355  58.990  0.222   1.00 28.76 32  A 1 
ATOM   223  N NZ  . LYS A 1  32  ? 24.014  59.510  -0.120  1.00 27.30 32  A 1 
ATOM   224  N N   . GLU A 1  33  ? 30.138  53.822  -0.987  1.00 43.63 33  A 1 
ATOM   225  C CA  . GLU A 1  33  ? 30.352  52.470  -1.476  1.00 45.27 33  A 1 
ATOM   226  C C   . GLU A 1  33  ? 29.036  52.069  -2.110  1.00 42.45 33  A 1 
ATOM   227  O O   . GLU A 1  33  ? 27.989  52.264  -1.473  1.00 41.82 33  A 1 
ATOM   228  C CB  . GLU A 1  33  ? 30.697  51.500  -0.351  1.00 44.64 33  A 1 
ATOM   229  C CG  . GLU A 1  33  ? 32.177  51.561  0.047   1.00 42.43 33  A 1 
ATOM   230  C CD  . GLU A 1  33  ? 32.531  50.454  1.051   1.00 40.06 33  A 1 
ATOM   231  O OE1 . GLU A 1  33  ? 33.696  50.025  1.030   1.00 35.67 33  A 1 
ATOM   232  O OE2 . GLU A 1  33  ? 31.615  50.058  1.815   1.00 39.49 33  A 1 
ATOM   233  N N   . PRO A 1  34  ? 29.047  51.694  -3.391  1.00 39.50 34  A 1 
ATOM   234  C CA  . PRO A 1  34  ? 27.810  51.403  -4.083  1.00 41.79 34  A 1 
ATOM   235  C C   . PRO A 1  34  ? 27.105  50.401  -3.188  1.00 43.17 34  A 1 
ATOM   236  O O   . PRO A 1  34  ? 27.676  49.355  -2.907  1.00 41.92 34  A 1 
ATOM   237  C CB  . PRO A 1  34  ? 28.215  50.834  -5.448  1.00 38.72 34  A 1 
ATOM   238  C CG  . PRO A 1  34  ? 29.653  50.365  -5.241  1.00 39.56 34  A 1 
ATOM   239  C CD  . PRO A 1  34  ? 30.197  51.322  -4.188  1.00 45.82 34  A 1 
ATOM   240  N N   . LYS A 1  35  ? 25.942  50.784  -2.641  1.00 43.47 35  A 1 
ATOM   241  C CA  . LYS A 1  35  ? 25.203  49.943  -1.700  1.00 44.67 35  A 1 
ATOM   242  C C   . LYS A 1  35  ? 25.161  48.579  -2.353  1.00 44.10 35  A 1 
ATOM   243  O O   . LYS A 1  35  ? 24.503  48.470  -3.385  1.00 42.35 35  A 1 
ATOM   244  C CB  . LYS A 1  35  ? 23.762  50.439  -1.496  1.00 41.95 35  A 1 
ATOM   245  C CG  . LYS A 1  35  ? 23.614  51.512  -0.418  1.00 38.63 35  A 1 
ATOM   246  C CD  . LYS A 1  35  ? 22.125  51.849  -0.259  1.00 36.56 35  A 1 
ATOM   247  C CE  . LYS A 1  35  ? 21.889  52.816  0.908   1.00 30.55 35  A 1 
ATOM   248  N NZ  . LYS A 1  35  ? 20.454  53.109  1.095   1.00 29.71 35  A 1 
ATOM   249  N N   . LYS A 1  36  ? 25.931  47.627  -1.827  1.00 54.05 36  A 1 
ATOM   250  C CA  . LYS A 1  36  ? 25.981  46.270  -2.372  1.00 55.41 36  A 1 
ATOM   251  C C   . LYS A 1  36  ? 24.529  45.871  -2.527  1.00 55.74 36  A 1 
ATOM   252  O O   . LYS A 1  36  ? 23.809  45.831  -1.526  1.00 52.82 36  A 1 
ATOM   253  C CB  . LYS A 1  36  ? 26.743  45.299  -1.455  1.00 51.73 36  A 1 
ATOM   254  C CG  . LYS A 1  36  ? 28.264  45.324  -1.672  1.00 47.72 36  A 1 
ATOM   255  C CD  . LYS A 1  36  ? 28.979  44.257  -0.814  1.00 45.36 36  A 1 
ATOM   256  C CE  . LYS A 1  36  ? 30.490  44.226  -1.114  1.00 39.86 36  A 1 
ATOM   257  N NZ  . LYS A 1  36  ? 31.214  43.196  -0.347  1.00 37.65 36  A 1 
ATOM   258  N N   . LYS A 1  37  ? 24.071  45.775  -3.775  1.00 54.46 37  A 1 
ATOM   259  C CA  . LYS A 1  37  ? 22.670  45.481  -4.044  1.00 56.03 37  A 1 
ATOM   260  C C   . LYS A 1  37  ? 22.419  44.178  -3.313  1.00 58.07 37  A 1 
ATOM   261  O O   . LYS A 1  37  ? 23.012  43.175  -3.689  1.00 54.58 37  A 1 
ATOM   262  C CB  . LYS A 1  37  ? 22.377  45.321  -5.542  1.00 50.64 37  A 1 
ATOM   263  C CG  . LYS A 1  37  ? 22.053  46.640  -6.253  1.00 45.52 37  A 1 
ATOM   264  C CD  . LYS A 1  37  ? 21.706  46.363  -7.724  1.00 42.36 37  A 1 
ATOM   265  C CE  . LYS A 1  37  ? 21.259  47.629  -8.462  1.00 35.73 37  A 1 
ATOM   266  N NZ  . LYS A 1  37  ? 20.953  47.360  -9.886  1.00 33.42 37  A 1 
ATOM   267  N N   . LYS A 1  38  ? 21.620  44.233  -2.246  1.00 61.80 38  A 1 
ATOM   268  C CA  . LYS A 1  38  ? 21.210  43.018  -1.555  1.00 62.74 38  A 1 
ATOM   269  C C   . LYS A 1  38  ? 20.696  42.095  -2.643  1.00 65.59 38  A 1 
ATOM   270  O O   . LYS A 1  38  ? 19.826  42.512  -3.408  1.00 61.58 38  A 1 
ATOM   271  C CB  . LYS A 1  38  ? 20.111  43.310  -0.527  1.00 56.94 38  A 1 
ATOM   272  C CG  . LYS A 1  38  ? 20.676  43.905  0.769   1.00 52.13 38  A 1 
ATOM   273  C CD  . LYS A 1  38  ? 19.540  44.068  1.783   1.00 48.33 38  A 1 
ATOM   274  C CE  . LYS A 1  38  ? 20.101  44.489  3.142   1.00 42.62 38  A 1 
ATOM   275  N NZ  . LYS A 1  38  ? 19.040  44.537  4.162   1.00 39.10 38  A 1 
ATOM   276  N N   . GLN A 1  39  ? 21.290  40.914  -2.759  1.00 71.61 39  A 1 
ATOM   277  C CA  . GLN A 1  39  ? 20.834  39.891  -3.694  1.00 73.14 39  A 1 
ATOM   278  C C   . GLN A 1  39  ? 19.463  39.415  -3.221  1.00 77.21 39  A 1 
ATOM   279  O O   . GLN A 1  39  ? 19.332  38.404  -2.536  1.00 71.34 39  A 1 
ATOM   280  C CB  . GLN A 1  39  ? 21.848  38.745  -3.780  1.00 65.63 39  A 1 
ATOM   281  C CG  . GLN A 1  39  ? 23.076  39.067  -4.651  1.00 59.31 39  A 1 
ATOM   282  C CD  . GLN A 1  39  ? 24.037  37.871  -4.734  1.00 54.48 39  A 1 
ATOM   283  O OE1 . GLN A 1  39  ? 24.018  36.977  -3.916  1.00 51.09 39  A 1 
ATOM   284  N NE2 . GLN A 1  39  ? 24.907  37.819  -5.713  1.00 48.30 39  A 1 
ATOM   285  N N   . GLN A 1  40  ? 18.450  40.224  -3.503  1.00 80.74 40  A 1 
ATOM   286  C CA  . GLN A 1  40  ? 17.073  39.892  -3.209  1.00 84.24 40  A 1 
ATOM   287  C C   . GLN A 1  40  ? 16.571  38.977  -4.311  1.00 86.85 40  A 1 
ATOM   288  O O   . GLN A 1  40  ? 16.595  39.325  -5.494  1.00 82.14 40  A 1 
ATOM   289  C CB  . GLN A 1  40  ? 16.211  41.151  -3.064  1.00 78.79 40  A 1 
ATOM   290  C CG  . GLN A 1  40  ? 16.472  41.821  -1.707  1.00 69.90 40  A 1 
ATOM   291  C CD  . GLN A 1  40  ? 15.565  43.020  -1.430  1.00 64.54 40  A 1 
ATOM   292  O OE1 . GLN A 1  40  ? 14.949  43.613  -2.292  1.00 58.70 40  A 1 
ATOM   293  N NE2 . GLN A 1  40  ? 15.463  43.439  -0.190  1.00 56.28 40  A 1 
ATOM   294  N N   . LEU A 1  41  ? 16.104  37.820  -3.906  1.00 87.14 41  A 1 
ATOM   295  C CA  . LEU A 1  41  ? 15.368  36.946  -4.802  1.00 89.79 41  A 1 
ATOM   296  C C   . LEU A 1  41  ? 14.039  37.607  -5.159  1.00 91.45 41  A 1 
ATOM   297  O O   . LEU A 1  41  ? 13.273  38.019  -4.280  1.00 89.07 41  A 1 
ATOM   298  C CB  . LEU A 1  41  ? 15.151  35.587  -4.131  1.00 87.74 41  A 1 
ATOM   299  C CG  . LEU A 1  41  ? 16.439  34.751  -4.011  1.00 86.77 41  A 1 
ATOM   300  C CD1 . LEU A 1  41  ? 16.180  33.589  -3.062  1.00 81.58 41  A 1 
ATOM   301  C CD2 . LEU A 1  41  ? 16.875  34.190  -5.366  1.00 82.17 41  A 1 
ATOM   302  N N   . SER A 1  42  ? 13.761  37.676  -6.456  1.00 91.91 42  A 1 
ATOM   303  C CA  . SER A 1  42  ? 12.445  38.101  -6.912  1.00 93.47 42  A 1 
ATOM   304  C C   . SER A 1  42  ? 11.375  37.107  -6.452  1.00 94.84 42  A 1 
ATOM   305  O O   . SER A 1  42  ? 11.652  35.922  -6.238  1.00 93.15 42  A 1 
ATOM   306  C CB  . SER A 1  42  ? 12.433  38.291  -8.431  1.00 91.69 42  A 1 
ATOM   307  O OG  . SER A 1  42  ? 12.435  37.052  -9.105  1.00 86.08 42  A 1 
ATOM   308  N N   . VAL A 1  43  ? 10.132  37.579  -6.339  1.00 94.78 43  A 1 
ATOM   309  C CA  . VAL A 1  43  ? 8.991   36.690  -6.052  1.00 95.90 43  A 1 
ATOM   310  C C   . VAL A 1  43  ? 8.896   35.580  -7.101  1.00 96.37 43  A 1 
ATOM   311  O O   . VAL A 1  43  ? 8.631   34.435  -6.757  1.00 95.42 43  A 1 
ATOM   312  C CB  . VAL A 1  43  ? 7.679   37.493  -5.986  1.00 95.29 43  A 1 
ATOM   313  C CG1 . VAL A 1  43  ? 6.462   36.598  -5.761  1.00 90.23 43  A 1 
ATOM   314  C CG2 . VAL A 1  43  ? 7.729   38.518  -4.847  1.00 90.23 43  A 1 
ATOM   315  N N   . CYS A 1  44  ? 9.190   35.895  -8.361  1.00 95.82 44  A 1 
ATOM   316  C CA  . CYS A 1  44  ? 9.209   34.914  -9.444  1.00 96.14 44  A 1 
ATOM   317  C C   . CYS A 1  44  ? 10.249  33.815  -9.196  1.00 96.53 44  A 1 
ATOM   318  O O   . CYS A 1  44  ? 9.917   32.638  -9.273  1.00 95.25 44  A 1 
ATOM   319  C CB  . CYS A 1  44  ? 9.465   35.644  -10.768 1.00 94.79 44  A 1 
ATOM   320  S SG  . CYS A 1  44  ? 9.177   34.517  -12.162 1.00 83.72 44  A 1 
ATOM   321  N N   . ASN A 1  45  ? 11.473  34.174  -8.801  1.00 95.58 45  A 1 
ATOM   322  C CA  . ASN A 1  45  ? 12.516  33.189  -8.505  1.00 95.70 45  A 1 
ATOM   323  C C   . ASN A 1  45  ? 12.140  32.304  -7.312  1.00 96.56 45  A 1 
ATOM   324  O O   . ASN A 1  45  ? 12.355  31.096  -7.356  1.00 95.67 45  A 1 
ATOM   325  C CB  . ASN A 1  45  ? 13.855  33.891  -8.231  1.00 94.13 45  A 1 
ATOM   326  C CG  . ASN A 1  45  ? 14.476  34.558  -9.446  1.00 87.90 45  A 1 
ATOM   327  O OD1 . ASN A 1  45  ? 13.869  34.771  -10.471 1.00 75.85 45  A 1 
ATOM   328  N ND2 . ASN A 1  45  ? 15.724  34.961  -9.340  1.00 77.00 45  A 1 
ATOM   329  N N   . LYS A 1  46  ? 11.541  32.885  -6.270  1.00 96.11 46  A 1 
ATOM   330  C CA  . LYS A 1  46  ? 11.052  32.130  -5.106  1.00 96.66 46  A 1 
ATOM   331  C C   . LYS A 1  46  ? 9.945   31.153  -5.494  1.00 97.17 46  A 1 
ATOM   332  O O   . LYS A 1  46  ? 9.949   30.022  -5.021  1.00 96.59 46  A 1 
ATOM   333  C CB  . LYS A 1  46  ? 10.552  33.087  -4.011  1.00 96.19 46  A 1 
ATOM   334  C CG  . LYS A 1  46  ? 11.698  33.876  -3.364  1.00 94.71 46  A 1 
ATOM   335  C CD  . LYS A 1  46  ? 11.172  34.889  -2.338  1.00 93.68 46  A 1 
ATOM   336  C CE  . LYS A 1  46  ? 12.362  35.676  -1.791  1.00 91.34 46  A 1 
ATOM   337  N NZ  . LYS A 1  46  ? 11.980  36.782  -0.886  1.00 88.34 46  A 1 
ATOM   338  N N   . LEU A 1  47  ? 9.042   31.574  -6.371  1.00 97.38 47  A 1 
ATOM   339  C CA  . LEU A 1  47  ? 7.955   30.723  -6.852  1.00 97.65 47  A 1 
ATOM   340  C C   . LEU A 1  47  ? 8.478   29.575  -7.727  1.00 97.79 47  A 1 
ATOM   341  O O   . LEU A 1  47  ? 8.089   28.429  -7.520  1.00 97.42 47  A 1 
ATOM   342  C CB  . LEU A 1  47  ? 6.934   31.580  -7.620  1.00 97.41 47  A 1 
ATOM   343  C CG  . LEU A 1  47  ? 5.498   31.043  -7.452  1.00 89.06 47  A 1 
ATOM   344  C CD1 . LEU A 1  47  ? 4.768   31.829  -6.364  1.00 84.28 47  A 1 
ATOM   345  C CD2 . LEU A 1  47  ? 4.705   31.162  -8.745  1.00 85.42 47  A 1 
ATOM   346  N N   . CYS A 1  48  ? 9.398   29.871  -8.657  1.00 97.69 48  A 1 
ATOM   347  C CA  . CYS A 1  48  ? 10.040  28.851  -9.489  1.00 97.69 48  A 1 
ATOM   348  C C   . CYS A 1  48  ? 10.816  27.839  -8.637  1.00 97.69 48  A 1 
ATOM   349  O O   . CYS A 1  48  ? 10.728  26.641  -8.878  1.00 97.09 48  A 1 
ATOM   350  C CB  . CYS A 1  48  ? 10.983  29.518  -10.498 1.00 97.31 48  A 1 
ATOM   351  S SG  . CYS A 1  48  ? 10.063  30.524  -11.703 1.00 95.75 48  A 1 
ATOM   352  N N   . TYR A 1  49  ? 11.531  28.319  -7.618  1.00 97.52 49  A 1 
ATOM   353  C CA  . TYR A 1  49  ? 12.194  27.440  -6.655  1.00 97.59 49  A 1 
ATOM   354  C C   . TYR A 1  49  ? 11.184  26.583  -5.881  1.00 97.79 49  A 1 
ATOM   355  O O   . TYR A 1  49  ? 11.352  25.370  -5.789  1.00 97.44 49  A 1 
ATOM   356  C CB  . TYR A 1  49  ? 13.058  28.276  -5.705  1.00 97.19 49  A 1 
ATOM   357  C CG  . TYR A 1  49  ? 13.688  27.451  -4.604  1.00 96.99 49  A 1 
ATOM   358  C CD1 . TYR A 1  49  ? 13.206  27.528  -3.280  1.00 95.10 49  A 1 
ATOM   359  C CD2 . TYR A 1  49  ? 14.706  26.527  -4.917  1.00 95.18 49  A 1 
ATOM   360  C CE1 . TYR A 1  49  ? 13.727  26.689  -2.285  1.00 94.53 49  A 1 
ATOM   361  C CE2 . TYR A 1  49  ? 15.230  25.680  -3.930  1.00 93.92 49  A 1 
ATOM   362  C CZ  . TYR A 1  49  ? 14.732  25.760  -2.617  1.00 95.00 49  A 1 
ATOM   363  O OH  . TYR A 1  49  ? 15.222  24.905  -1.664  1.00 93.57 49  A 1 
ATOM   364  N N   . ALA A 1  50  ? 10.114  27.190  -5.380  1.00 97.71 50  A 1 
ATOM   365  C CA  . ALA A 1  50  ? 9.101   26.494  -4.594  1.00 97.78 50  A 1 
ATOM   366  C C   . ALA A 1  50  ? 8.425   25.358  -5.375  1.00 97.87 50  A 1 
ATOM   367  O O   . ALA A 1  50  ? 8.238   24.273  -4.829  1.00 97.17 50  A 1 
ATOM   368  C CB  . ALA A 1  50  ? 8.079   27.525  -4.110  1.00 97.39 50  A 1 
ATOM   369  N N   . LEU A 1  51  ? 8.131   25.566  -6.654  1.00 98.10 51  A 1 
ATOM   370  C CA  . LEU A 1  51  ? 7.498   24.551  -7.509  1.00 98.12 51  A 1 
ATOM   371  C C   . LEU A 1  51  ? 8.340   23.278  -7.652  1.00 98.05 51  A 1 
ATOM   372  O O   . LEU A 1  51  ? 7.772   22.201  -7.814  1.00 97.21 51  A 1 
ATOM   373  C CB  . LEU A 1  51  ? 7.197   25.158  -8.887  1.00 97.74 51  A 1 
ATOM   374  C CG  . LEU A 1  51  ? 5.975   26.097  -8.895  1.00 95.41 51  A 1 
ATOM   375  C CD1 . LEU A 1  51  ? 5.888   26.814  -10.238 1.00 90.07 51  A 1 
ATOM   376  C CD2 . LEU A 1  51  ? 4.663   25.342  -8.679  1.00 89.43 51  A 1 
ATOM   377  N N   . GLY A 1  52  ? 9.658   23.376  -7.503  1.00 97.73 52  A 1 
ATOM   378  C CA  . GLY A 1  52  ? 10.529  22.200  -7.482  1.00 97.60 52  A 1 
ATOM   379  C C   . GLY A 1  52  ? 10.286  21.247  -6.304  1.00 97.71 52  A 1 
ATOM   380  O O   . GLY A 1  52  ? 10.738  20.107  -6.351  1.00 96.44 52  A 1 
ATOM   381  N N   . GLY A 1  53  ? 9.567   21.684  -5.267  1.00 97.51 53  A 1 
ATOM   382  C CA  . GLY A 1  53  ? 9.182   20.820  -4.145  1.00 97.25 53  A 1 
ATOM   383  C C   . GLY A 1  53  ? 7.969   19.935  -4.426  1.00 97.41 53  A 1 
ATOM   384  O O   . GLY A 1  53  ? 7.795   18.898  -3.783  1.00 96.00 53  A 1 
ATOM   385  N N   . ALA A 1  54  ? 7.137   20.307  -5.399  1.00 97.57 54  A 1 
ATOM   386  C CA  . ALA A 1  54  ? 5.903   19.583  -5.691  1.00 97.48 54  A 1 
ATOM   387  C C   . ALA A 1  54  ? 6.114   18.141  -6.193  1.00 97.56 54  A 1 
ATOM   388  O O   . ALA A 1  54  ? 5.428   17.258  -5.677  1.00 96.66 54  A 1 
ATOM   389  C CB  . ALA A 1  54  ? 5.034   20.414  -6.644  1.00 96.93 54  A 1 
ATOM   390  N N   . PRO A 1  55  ? 7.039   17.850  -7.132  1.00 97.82 55  A 1 
ATOM   391  C CA  . PRO A 1  55  ? 7.195   16.500  -7.686  1.00 97.69 55  A 1 
ATOM   392  C C   . PRO A 1  55  ? 7.399   15.412  -6.638  1.00 97.33 55  A 1 
ATOM   393  O O   . PRO A 1  55  ? 6.733   14.379  -6.686  1.00 96.20 55  A 1 
ATOM   394  C CB  . PRO A 1  55  ? 8.402   16.589  -8.621  1.00 97.16 55  A 1 
ATOM   395  C CG  . PRO A 1  55  ? 8.382   18.027  -9.090  1.00 95.95 55  A 1 
ATOM   396  C CD  . PRO A 1  55  ? 7.904   18.772  -7.854  1.00 97.45 55  A 1 
ATOM   397  N N   . TYR A 1  56  ? 8.278   15.663  -5.670  1.00 97.20 56  A 1 
ATOM   398  C CA  . TYR A 1  56  ? 8.580   14.715  -4.601  1.00 96.53 56  A 1 
ATOM   399  C C   . TYR A 1  56  ? 7.345   14.401  -3.746  1.00 96.37 56  A 1 
ATOM   400  O O   . TYR A 1  56  ? 7.021   13.236  -3.521  1.00 95.40 56  A 1 
ATOM   401  C CB  . TYR A 1  56  ? 9.710   15.290  -3.738  1.00 95.59 56  A 1 
ATOM   402  C CG  . TYR A 1  56  ? 10.123  14.376  -2.604  1.00 94.95 56  A 1 
ATOM   403  C CD1 . TYR A 1  56  ? 9.679   14.620  -1.288  1.00 91.74 56  A 1 
ATOM   404  C CD2 . TYR A 1  56  ? 10.947  13.265  -2.861  1.00 91.24 56  A 1 
ATOM   405  C CE1 . TYR A 1  56  ? 10.061  13.766  -0.241  1.00 90.38 56  A 1 
ATOM   406  C CE2 . TYR A 1  56  ? 11.335  12.405  -1.820  1.00 89.62 56  A 1 
ATOM   407  C CZ  . TYR A 1  56  ? 10.891  12.663  -0.509  1.00 91.02 56  A 1 
ATOM   408  O OH  . TYR A 1  56  ? 11.278  11.828  0.508   1.00 88.46 56  A 1 
ATOM   409  N N   . GLN A 1  57  ? 6.614   15.430  -3.326  1.00 96.49 57  A 1 
ATOM   410  C CA  . GLN A 1  57  ? 5.451   15.254  -2.453  1.00 96.16 57  A 1 
ATOM   411  C C   . GLN A 1  57  ? 4.256   14.637  -3.186  1.00 95.95 57  A 1 
ATOM   412  O O   . GLN A 1  57  ? 3.598   13.746  -2.655  1.00 94.41 57  A 1 
ATOM   413  C CB  . GLN A 1  57  ? 5.060   16.598  -1.832  1.00 95.64 57  A 1 
ATOM   414  C CG  . GLN A 1  57  ? 6.160   17.210  -0.950  1.00 93.61 57  A 1 
ATOM   415  C CD  . GLN A 1  57  ? 6.502   16.399  0.297   1.00 92.67 57  A 1 
ATOM   416  O OE1 . GLN A 1  57  ? 5.818   15.469  0.684   1.00 82.96 57  A 1 
ATOM   417  N NE2 . GLN A 1  57  ? 7.577   16.743  0.971   1.00 81.54 57  A 1 
ATOM   418  N N   . VAL A 1  58  ? 3.988   15.077  -4.412  1.00 96.93 58  A 1 
ATOM   419  C CA  . VAL A 1  58  ? 2.865   14.565  -5.217  1.00 96.87 58  A 1 
ATOM   420  C C   . VAL A 1  58  ? 3.034   13.072  -5.497  1.00 96.24 58  A 1 
ATOM   421  O O   . VAL A 1  58  ? 2.107   12.294  -5.272  1.00 95.16 58  A 1 
ATOM   422  C CB  . VAL A 1  58  ? 2.712   15.371  -6.527  1.00 96.74 58  A 1 
ATOM   423  C CG1 . VAL A 1  58  ? 1.670   14.774  -7.474  1.00 92.93 58  A 1 
ATOM   424  C CG2 . VAL A 1  58  ? 2.257   16.808  -6.248  1.00 93.02 58  A 1 
ATOM   425  N N   . THR A 1  59  ? 4.220   12.661  -5.943  1.00 96.97 59  A 1 
ATOM   426  C CA  . THR A 1  59  ? 4.501   11.246  -6.226  1.00 96.85 59  A 1 
ATOM   427  C C   . THR A 1  59  ? 4.589   10.416  -4.951  1.00 95.85 59  A 1 
ATOM   428  O O   . THR A 1  59  ? 4.005   9.334   -4.886  1.00 94.66 59  A 1 
ATOM   429  C CB  . THR A 1  59  ? 5.783   11.071  -7.048  1.00 96.87 59  A 1 
ATOM   430  O OG1 . THR A 1  59  ? 6.895   11.674  -6.435  1.00 92.66 59  A 1 
ATOM   431  C CG2 . THR A 1  59  ? 5.644   11.666  -8.448  1.00 93.33 59  A 1 
ATOM   432  N N   . GLY A 1  60  ? 5.241   10.935  -3.924  1.00 95.20 60  A 1 
ATOM   433  C CA  . GLY A 1  60  ? 5.386   10.251  -2.641  1.00 93.70 60  A 1 
ATOM   434  C C   . GLY A 1  60  ? 4.048   9.983   -1.952  1.00 92.63 60  A 1 
ATOM   435  O O   . GLY A 1  60  ? 3.818   8.876   -1.465  1.00 90.10 60  A 1 
ATOM   436  N N   . CYS A 1  61  ? 3.134   10.943  -1.967  1.00 93.08 61  A 1 
ATOM   437  C CA  . CYS A 1  61  ? 1.791   10.749  -1.420  1.00 91.22 61  A 1 
ATOM   438  C C   . CYS A 1  61  ? 0.950   9.782   -2.256  1.00 89.82 61  A 1 
ATOM   439  O O   . CYS A 1  61  ? 0.303   8.905   -1.689  1.00 85.77 61  A 1 
ATOM   440  C CB  . CYS A 1  61  ? 1.091   12.102  -1.271  1.00 89.88 61  A 1 
ATOM   441  S SG  . CYS A 1  61  ? 1.811   12.963  0.157   1.00 80.31 61  A 1 
ATOM   442  N N   . ALA A 1  62  ? 0.989   9.892   -3.582  1.00 91.49 62  A 1 
ATOM   443  C CA  . ALA A 1  62  ? 0.252   8.968   -4.442  1.00 91.50 62  A 1 
ATOM   444  C C   . ALA A 1  62  ? 0.705   7.511   -4.232  1.00 90.56 62  A 1 
ATOM   445  O O   . ALA A 1  62  ? -0.129  6.628   -4.034  1.00 88.64 62  A 1 
ATOM   446  C CB  . ALA A 1  62  ? 0.407   9.417   -5.900  1.00 92.05 62  A 1 
ATOM   447  N N   . LEU A 1  63  ? 2.013   7.271   -4.183  1.00 91.75 63  A 1 
ATOM   448  C CA  . LEU A 1  63  ? 2.561   5.945   -3.884  1.00 91.72 63  A 1 
ATOM   449  C C   . LEU A 1  63  ? 2.250   5.509   -2.447  1.00 90.22 63  A 1 
ATOM   450  O O   . LEU A 1  63  ? 1.804   4.387   -2.220  1.00 87.94 63  A 1 
ATOM   451  C CB  . LEU A 1  63  ? 4.082   5.955   -4.130  1.00 92.37 63  A 1 
ATOM   452  C CG  . LEU A 1  63  ? 4.486   6.062   -5.612  1.00 92.85 63  A 1 
ATOM   453  C CD1 . LEU A 1  63  ? 5.984   6.327   -5.717  1.00 89.29 63  A 1 
ATOM   454  C CD2 . LEU A 1  63  ? 4.186   4.774   -6.379  1.00 89.64 63  A 1 
ATOM   455  N N   . GLY A 1  64  ? 2.439   6.391   -1.479  1.00 87.51 64  A 1 
ATOM   456  C CA  . GLY A 1  64  ? 2.253   6.081   -0.064  1.00 82.90 64  A 1 
ATOM   457  C C   . GLY A 1  64  ? 0.838   5.620   0.290   1.00 81.84 64  A 1 
ATOM   458  O O   . GLY A 1  64  ? 0.687   4.683   1.077   1.00 78.84 64  A 1 
ATOM   459  N N   . PHE A 1  65  ? -0.175  6.230   -0.311  1.00 81.87 65  A 1 
ATOM   460  C CA  . PHE A 1  65  ? -1.575  5.905   -0.033  1.00 79.21 65  A 1 
ATOM   461  C C   . PHE A 1  65  ? -2.155  4.818   -0.945  1.00 79.82 65  A 1 
ATOM   462  O O   . PHE A 1  65  ? -2.969  4.017   -0.491  1.00 76.91 65  A 1 
ATOM   463  C CB  . PHE A 1  65  ? -2.415  7.186   -0.093  1.00 75.63 65  A 1 
ATOM   464  C CG  . PHE A 1  65  ? -2.220  8.103   1.099   1.00 72.24 65  A 1 
ATOM   465  C CD1 . PHE A 1  65  ? -2.686  7.709   2.368   1.00 66.38 65  A 1 
ATOM   466  C CD2 . PHE A 1  65  ? -1.578  9.346   0.959   1.00 65.95 65  A 1 
ATOM   467  C CE1 . PHE A 1  65  ? -2.501  8.539   3.483   1.00 62.12 65  A 1 
ATOM   468  C CE2 . PHE A 1  65  ? -1.389  10.183  2.073   1.00 60.37 65  A 1 
ATOM   469  C CZ  . PHE A 1  65  ? -1.849  9.776   3.336   1.00 62.16 65  A 1 
ATOM   470  N N   . PHE A 1  66  ? -1.753  4.765   -2.218  1.00 83.32 66  A 1 
ATOM   471  C CA  . PHE A 1  66  ? -2.443  3.932   -3.209  1.00 84.64 66  A 1 
ATOM   472  C C   . PHE A 1  66  ? -1.650  2.710   -3.686  1.00 85.49 66  A 1 
ATOM   473  O O   . PHE A 1  66  ? -2.266  1.757   -4.158  1.00 84.00 66  A 1 
ATOM   474  C CB  . PHE A 1  66  ? -2.902  4.804   -4.384  1.00 83.46 66  A 1 
ATOM   475  C CG  . PHE A 1  66  ? -3.948  5.836   -4.007  1.00 82.21 66  A 1 
ATOM   476  C CD1 . PHE A 1  66  ? -5.318  5.511   -4.071  1.00 77.03 66  A 1 
ATOM   477  C CD2 . PHE A 1  66  ? -3.564  7.115   -3.566  1.00 77.04 66  A 1 
ATOM   478  C CE1 . PHE A 1  66  ? -6.289  6.451   -3.703  1.00 75.00 66  A 1 
ATOM   479  C CE2 . PHE A 1  66  ? -4.535  8.062   -3.186  1.00 74.04 66  A 1 
ATOM   480  C CZ  . PHE A 1  66  ? -5.895  7.726   -3.255  1.00 77.40 66  A 1 
ATOM   481  N N   . LEU A 1  67  ? -0.324  2.681   -3.551  1.00 86.04 67  A 1 
ATOM   482  C CA  . LEU A 1  67  ? 0.466   1.564   -4.079  1.00 87.71 67  A 1 
ATOM   483  C C   . LEU A 1  67  ? 0.109   0.229   -3.418  1.00 86.65 67  A 1 
ATOM   484  O O   . LEU A 1  67  ? 0.036   -0.788  -4.100  1.00 84.45 67  A 1 
ATOM   485  C CB  . LEU A 1  67  ? 1.965   1.876   -3.941  1.00 89.00 67  A 1 
ATOM   486  C CG  . LEU A 1  67  ? 2.897   0.801   -4.539  1.00 89.85 67  A 1 
ATOM   487  C CD1 . LEU A 1  67  ? 2.709   0.648   -6.047  1.00 86.68 67  A 1 
ATOM   488  C CD2 . LEU A 1  67  ? 4.358   1.176   -4.286  1.00 87.29 67  A 1 
ATOM   489  N N   . GLN A 1  68  ? -0.147  0.226   -2.118  1.00 79.93 68  A 1 
ATOM   490  C CA  . GLN A 1  68  ? -0.535  -1.001  -1.422  1.00 76.12 68  A 1 
ATOM   491  C C   . GLN A 1  68  ? -1.859  -1.554  -1.956  1.00 75.26 68  A 1 
ATOM   492  O O   . GLN A 1  68  ? -1.949  -2.746  -2.246  1.00 73.68 68  A 1 
ATOM   493  C CB  . GLN A 1  68  ? -0.600  -0.739  0.089   1.00 72.35 68  A 1 
ATOM   494  C CG  . GLN A 1  68  ? -0.973  -2.011  0.864   1.00 65.92 68  A 1 
ATOM   495  C CD  . GLN A 1  68  ? -0.962  -1.825  2.376   1.00 62.28 68  A 1 
ATOM   496  O OE1 . GLN A 1  68  ? -0.594  -0.803  2.912   1.00 57.15 68  A 1 
ATOM   497  N NE2 . GLN A 1  68  ? -1.366  -2.826  3.127   1.00 55.35 68  A 1 
ATOM   498  N N   . ILE A 1  69  ? -2.864  -0.694  -2.103  1.00 75.49 69  A 1 
ATOM   499  C CA  . ILE A 1  69  ? -4.180  -1.078  -2.633  1.00 73.08 69  A 1 
ATOM   500  C C   . ILE A 1  69  ? -4.032  -1.560  -4.076  1.00 73.50 69  A 1 
ATOM   501  O O   . ILE A 1  69  ? -4.535  -2.625  -4.425  1.00 71.71 69  A 1 
ATOM   502  C CB  . ILE A 1  69  ? -5.174  0.103   -2.519  1.00 70.07 69  A 1 
ATOM   503  C CG1 . ILE A 1  69  ? -5.346  0.532   -1.044  1.00 63.73 69  A 1 
ATOM   504  C CG2 . ILE A 1  69  ? -6.534  -0.283  -3.136  1.00 61.90 69  A 1 
ATOM   505  C CD1 . ILE A 1  69  ? -6.157  1.818   -0.856  1.00 57.19 69  A 1 
ATOM   506  N N   . TYR A 1  70  ? -3.277  -0.826  -4.880  1.00 82.59 70  A 1 
ATOM   507  C CA  . TYR A 1  70  ? -3.007  -1.195  -6.267  1.00 84.03 70  A 1 
ATOM   508  C C   . TYR A 1  70  ? -2.376  -2.587  -6.389  1.00 82.53 70  A 1 
ATOM   509  O O   . TYR A 1  70  ? -2.865  -3.421  -7.145  1.00 80.97 70  A 1 
ATOM   510  C CB  . TYR A 1  70  ? -2.106  -0.123  -6.885  1.00 85.86 70  A 1 
ATOM   511  C CG  . TYR A 1  70  ? -1.682  -0.439  -8.299  1.00 88.13 70  A 1 
ATOM   512  C CD1 . TYR A 1  70  ? -0.405  -0.973  -8.563  1.00 84.74 70  A 1 
ATOM   513  C CD2 . TYR A 1  70  ? -2.580  -0.224  -9.362  1.00 85.66 70  A 1 
ATOM   514  C CE1 . TYR A 1  70  ? -0.027  -1.274  -9.875  1.00 85.44 70  A 1 
ATOM   515  C CE2 . TYR A 1  70  ? -2.208  -0.525  -10.678 1.00 85.28 70  A 1 
ATOM   516  C CZ  . TYR A 1  70  ? -0.930  -1.050  -10.932 1.00 88.19 70  A 1 
ATOM   517  O OH  . TYR A 1  70  ? -0.562  -1.336  -12.218 1.00 87.16 70  A 1 
ATOM   518  N N   . LEU A 1  71  ? -1.338  -2.877  -5.613  1.00 82.48 71  A 1 
ATOM   519  C CA  . LEU A 1  71  ? -0.664  -4.175  -5.658  1.00 82.13 71  A 1 
ATOM   520  C C   . LEU A 1  71  ? -1.553  -5.330  -5.174  1.00 79.00 71  A 1 
ATOM   521  O O   . LEU A 1  71  ? -1.400  -6.450  -5.648  1.00 75.59 71  A 1 
ATOM   522  C CB  . LEU A 1  71  ? 0.623   -4.117  -4.818  1.00 84.12 71  A 1 
ATOM   523  C CG  . LEU A 1  71  ? 1.752   -3.251  -5.404  1.00 86.05 71  A 1 
ATOM   524  C CD1 . LEU A 1  71  ? 2.894   -3.183  -4.394  1.00 83.16 71  A 1 
ATOM   525  C CD2 . LEU A 1  71  ? 2.306   -3.813  -6.713  1.00 83.70 71  A 1 
ATOM   526  N N   . LEU A 1  72  ? -2.448  -5.071  -4.231  1.00 76.15 72  A 1 
ATOM   527  C CA  . LEU A 1  72  ? -3.293  -6.110  -3.639  1.00 71.16 72  A 1 
ATOM   528  C C   . LEU A 1  72  ? -4.565  -6.399  -4.439  1.00 69.65 72  A 1 
ATOM   529  O O   . LEU A 1  72  ? -4.976  -7.555  -4.494  1.00 65.29 72  A 1 
ATOM   530  C CB  . LEU A 1  72  ? -3.654  -5.717  -2.196  1.00 68.14 72  A 1 
ATOM   531  C CG  . LEU A 1  72  ? -2.479  -5.781  -1.206  1.00 63.57 72  A 1 
ATOM   532  C CD1 . LEU A 1  72  ? -2.918  -5.227  0.147   1.00 60.02 72  A 1 
ATOM   533  C CD2 . LEU A 1  72  ? -1.983  -7.216  -0.990  1.00 59.44 72  A 1 
ATOM   534  N N   . ASP A 1  73  ? -5.170  -5.372  -5.035  1.00 70.48 73  A 1 
ATOM   535  C CA  . ASP A 1  73  ? -6.521  -5.468  -5.586  1.00 67.73 73  A 1 
ATOM   536  C C   . ASP A 1  73  ? -6.580  -5.229  -7.109  1.00 68.02 73  A 1 
ATOM   537  O O   . ASP A 1  73  ? -7.539  -5.646  -7.752  1.00 64.94 73  A 1 
ATOM   538  C CB  . ASP A 1  73  ? -7.450  -4.495  -4.828  1.00 63.11 73  A 1 
ATOM   539  C CG  . ASP A 1  73  ? -7.623  -4.775  -3.319  1.00 57.97 73  A 1 
ATOM   540  O OD1 . ASP A 1  73  ? -7.530  -5.942  -2.868  1.00 52.79 73  A 1 
ATOM   541  O OD2 . ASP A 1  73  ? -7.915  -3.816  -2.574  1.00 52.76 73  A 1 
ATOM   542  N N   . VAL A 1  74  ? -5.577  -4.561  -7.695  1.00 74.07 74  A 1 
ATOM   543  C CA  . VAL A 1  74  ? -5.620  -4.123  -9.103  1.00 73.33 74  A 1 
ATOM   544  C C   . VAL A 1  74  ? -4.520  -4.748  -9.959  1.00 72.61 74  A 1 
ATOM   545  O O   . VAL A 1  74  ? -4.760  -5.088  -11.116 1.00 67.80 74  A 1 
ATOM   546  C CB  . VAL A 1  74  ? -5.553  -2.589  -9.208  1.00 71.10 74  A 1 
ATOM   547  C CG1 . VAL A 1  74  ? -5.781  -2.106  -10.640 1.00 66.20 74  A 1 
ATOM   548  C CG2 . VAL A 1  74  ? -6.589  -1.909  -8.310  1.00 66.59 74  A 1 
ATOM   549  N N   . ALA A 1  75  ? -3.312  -4.887  -9.420  1.00 72.13 75  A 1 
ATOM   550  C CA  . ALA A 1  75  ? -2.192  -5.469  -10.159 1.00 69.85 75  A 1 
ATOM   551  C C   . ALA A 1  75  ? -2.277  -6.995  -10.312 1.00 68.19 75  A 1 
ATOM   552  O O   . ALA A 1  75  ? -1.458  -7.592  -11.016 1.00 64.91 75  A 1 
ATOM   553  C CB  . ALA A 1  75  ? -0.884  -5.059  -9.486  1.00 68.39 75  A 1 
ATOM   554  N N   . GLN A 1  76  ? -3.227  -7.616  -9.652  1.00 62.44 76  A 1 
ATOM   555  C CA  . GLN A 1  76  ? -3.553  -9.005  -9.928  1.00 58.75 76  A 1 
ATOM   556  C C   . GLN A 1  76  ? -4.104  -9.070  -11.354 1.00 57.30 76  A 1 
ATOM   557  O O   . GLN A 1  76  ? -5.002  -8.310  -11.711 1.00 52.20 76  A 1 
ATOM   558  C CB  . GLN A 1  76  ? -4.536  -9.564  -8.888  1.00 53.51 76  A 1 
ATOM   559  C CG  . GLN A 1  76  ? -3.914  -9.504  -7.486  1.00 48.30 76  A 1 
ATOM   560  C CD  . GLN A 1  76  ? -4.687  -10.268 -6.411  1.00 44.43 76  A 1 
ATOM   561  O OE1 . GLN A 1  76  ? -5.646  -10.974 -6.635  1.00 41.96 76  A 1 
ATOM   562  N NE2 . GLN A 1  76  ? -4.249  -10.169 -5.174  1.00 39.68 76  A 1 
ATOM   563  N N   . LYS A 1  77  ? -3.548  -9.932  -12.161 1.00 53.14 77  A 1 
ATOM   564  C CA  . LYS A 1  77  ? -4.134  -10.171 -13.472 1.00 51.68 77  A 1 
ATOM   565  C C   . LYS A 1  77  ? -5.543  -10.685 -13.276 1.00 51.67 77  A 1 
ATOM   566  O O   . LYS A 1  77  ? -5.759  -11.559 -12.435 1.00 47.61 77  A 1 
ATOM   567  C CB  . LYS A 1  77  ? -3.319  -11.177 -14.284 1.00 47.13 77  A 1 
ATOM   568  C CG  . LYS A 1  77  ? -2.134  -10.497 -14.967 1.00 42.90 77  A 1 
ATOM   569  C CD  . LYS A 1  77  ? -1.475  -11.484 -15.919 1.00 39.84 77  A 1 
ATOM   570  C CE  . LYS A 1  77  ? -0.502  -10.727 -16.795 1.00 35.74 77  A 1 
ATOM   571  N NZ  . LYS A 1  77  ? -0.032  -11.580 -17.897 1.00 33.14 77  A 1 
ATOM   572  N N   . ASP A 1  78  ? -6.444  -10.195 -14.118 1.00 44.42 78  A 1 
ATOM   573  C CA  . ASP A 1  78  ? -7.566  -11.032 -14.496 1.00 42.86 78  A 1 
ATOM   574  C C   . ASP A 1  78  ? -6.957  -12.354 -14.957 1.00 42.56 78  A 1 
ATOM   575  O O   . ASP A 1  78  ? -6.135  -12.374 -15.880 1.00 40.23 78  A 1 
ATOM   576  C CB  . ASP A 1  78  ? -8.396  -10.381 -15.617 1.00 39.30 78  A 1 
ATOM   577  C CG  . ASP A 1  78  ? -9.337  -9.284  -15.120 1.00 35.90 78  A 1 
ATOM   578  O OD1 . ASP A 1  78  ? -9.857  -9.420  -13.995 1.00 34.20 78  A 1 
ATOM   579  O OD2 . ASP A 1  78  ? -9.542  -8.306  -15.874 1.00 34.61 78  A 1 
ATOM   580  N N   . GLU A 1  79  ? -7.284  -13.423 -14.271 1.00 35.07 79  A 1 
ATOM   581  C CA  . GLU A 1  79  ? -6.954  -14.756 -14.742 1.00 34.25 79  A 1 
ATOM   582  C C   . GLU A 1  79  ? -7.740  -14.975 -16.042 1.00 34.70 79  A 1 
ATOM   583  O O   . GLU A 1  79  ? -8.805  -15.586 -16.051 1.00 33.26 79  A 1 
ATOM   584  C CB  . GLU A 1  79  ? -7.255  -15.840 -13.686 1.00 32.17 79  A 1 
ATOM   585  C CG  . GLU A 1  79  ? -6.254  -15.887 -12.518 1.00 29.14 79  A 1 
ATOM   586  C CD  . GLU A 1  79  ? -6.505  -17.051 -11.538 1.00 26.96 79  A 1 
ATOM   587  O OE1 . GLU A 1  79  ? -5.552  -17.432 -10.820 1.00 24.78 79  A 1 
ATOM   588  O OE2 . GLU A 1  79  ? -7.641  -17.571 -11.468 1.00 26.06 79  A 1 
ATOM   589  N N   . GLU A 1  80  ? -7.227  -14.459 -17.146 1.00 27.47 80  A 1 
ATOM   590  C CA  . GLU A 1  80  ? -7.485  -15.134 -18.398 1.00 26.54 80  A 1 
ATOM   591  C C   . GLU A 1  80  ? -7.020  -16.570 -18.213 1.00 26.62 80  A 1 
ATOM   592  O O   . GLU A 1  80  ? -5.967  -16.839 -17.620 1.00 25.52 80  A 1 
ATOM   593  C CB  . GLU A 1  80  ? -6.780  -14.479 -19.589 1.00 25.38 80  A 1 
ATOM   594  C CG  . GLU A 1  80  ? -7.529  -13.241 -20.106 1.00 23.10 80  A 1 
ATOM   595  C CD  . GLU A 1  80  ? -6.988  -12.729 -21.450 1.00 21.73 80  A 1 
ATOM   596  O OE1 . GLU A 1  80  ? -7.730  -11.982 -22.127 1.00 19.89 80  A 1 
ATOM   597  O OE2 . GLU A 1  80  ? -5.845  -13.082 -21.820 1.00 21.61 80  A 1 
ATOM   598  N N   . VAL A 1  81  ? -7.826  -17.479 -18.706 1.00 24.09 81  A 1 
ATOM   599  C CA  . VAL A 1  81  ? -7.742  -18.930 -18.526 1.00 22.86 81  A 1 
ATOM   600  C C   . VAL A 1  81  ? -6.537  -19.548 -19.253 1.00 22.98 81  A 1 
ATOM   601  O O   . VAL A 1  81  ? -6.624  -20.626 -19.838 1.00 22.05 81  A 1 
ATOM   602  C CB  . VAL A 1  81  ? -9.075  -19.574 -18.956 1.00 21.41 81  A 1 
ATOM   603  C CG1 . VAL A 1  81  ? -9.228  -20.987 -18.418 1.00 19.03 81  A 1 
ATOM   604  C CG2 . VAL A 1  81  ? -10.286 -18.774 -18.474 1.00 19.88 81  A 1 
ATOM   605  N N   . VAL A 1  82  ? -5.414  -18.871 -19.257 1.00 22.76 82  A 1 
ATOM   606  C CA  . VAL A 1  82  ? -4.174  -19.498 -19.684 1.00 21.62 82  A 1 
ATOM   607  C C   . VAL A 1  82  ? -3.741  -20.397 -18.540 1.00 21.78 82  A 1 
ATOM   608  O O   . VAL A 1  82  ? -3.244  -19.940 -17.515 1.00 21.02 82  A 1 
ATOM   609  C CB  . VAL A 1  82  ? -3.101  -18.486 -20.107 1.00 20.64 82  A 1 
ATOM   610  C CG1 . VAL A 1  82  ? -1.908  -19.227 -20.706 1.00 18.68 82  A 1 
ATOM   611  C CG2 . VAL A 1  82  ? -3.638  -17.522 -21.176 1.00 19.71 82  A 1 
ATOM   612  N N   . PHE A 1  83  ? -3.969  -21.683 -18.735 1.00 22.81 83  A 1 
ATOM   613  C CA  . PHE A 1  83  ? -3.789  -22.753 -17.755 1.00 21.38 83  A 1 
ATOM   614  C C   . PHE A 1  83  ? -2.438  -22.854 -17.079 1.00 21.45 83  A 1 
ATOM   615  O O   . PHE A 1  83  ? -2.325  -23.601 -16.103 1.00 20.88 83  A 1 
ATOM   616  C CB  . PHE A 1  83  ? -3.994  -24.084 -18.484 1.00 20.19 83  A 1 
ATOM   617  C CG  . PHE A 1  83  ? -5.436  -24.439 -18.603 1.00 18.65 83  A 1 
ATOM   618  C CD1 . PHE A 1  83  ? -6.128  -24.738 -17.435 1.00 17.51 83  A 1 
ATOM   619  C CD2 . PHE A 1  83  ? -6.089  -24.419 -19.847 1.00 17.62 83  A 1 
ATOM   620  C CE1 . PHE A 1  83  ? -7.497  -24.954 -17.497 1.00 16.54 83  A 1 
ATOM   621  C CE2 . PHE A 1  83  ? -7.462  -24.643 -19.909 1.00 16.42 83  A 1 
ATOM   622  C CZ  . PHE A 1  83  ? -8.167  -24.887 -18.729 1.00 16.29 83  A 1 
ATOM   623  N N   . CYS A 1  84  ? -1.407  -22.255 -17.644 1.00 24.56 84  A 1 
ATOM   624  C CA  . CYS A 1  84  ? -0.044  -22.568 -17.252 1.00 23.31 84  A 1 
ATOM   625  C C   . CYS A 1  84  ? 0.269   -22.188 -15.800 1.00 23.64 84  A 1 
ATOM   626  O O   . CYS A 1  84  ? -0.495  -21.522 -15.116 1.00 22.95 84  A 1 
ATOM   627  C CB  . CYS A 1  84  ? 0.940   -21.965 -18.263 1.00 21.91 84  A 1 
ATOM   628  S SG  . CYS A 1  84  ? 0.987   -22.989 -19.758 1.00 19.54 84  A 1 
ATOM   629  N N   . PHE A 1  85  ? 1.436   -22.677 -15.372 1.00 24.26 85  A 1 
ATOM   630  C CA  . PHE A 1  85  ? 1.929   -22.752 -14.000 1.00 24.05 85  A 1 
ATOM   631  C C   . PHE A 1  85  ? 1.836   -21.462 -13.183 1.00 24.85 85  A 1 
ATOM   632  O O   . PHE A 1  85  ? 1.549   -20.388 -13.707 1.00 23.83 85  A 1 
ATOM   633  C CB  . PHE A 1  85  ? 3.392   -23.208 -14.064 1.00 22.12 85  A 1 
ATOM   634  C CG  . PHE A 1  85  ? 3.580   -24.692 -14.257 1.00 19.77 85  A 1 
ATOM   635  C CD1 . PHE A 1  85  ? 3.698   -25.528 -13.133 1.00 18.28 85  A 1 
ATOM   636  C CD2 . PHE A 1  85  ? 3.648   -25.246 -15.542 1.00 18.47 85  A 1 
ATOM   637  C CE1 . PHE A 1  85  ? 3.880   -26.906 -13.292 1.00 17.31 85  A 1 
ATOM   638  C CE2 . PHE A 1  85  ? 3.826   -26.629 -15.709 1.00 16.91 85  A 1 
ATOM   639  C CZ  . PHE A 1  85  ? 3.943   -27.458 -14.582 1.00 16.82 85  A 1 
ATOM   640  N N   . SER A 1  86  ? 2.208   -21.598 -11.916 1.00 27.70 86  A 1 
ATOM   641  C CA  . SER A 1  86  ? 2.337   -20.594 -10.852 1.00 28.22 86  A 1 
ATOM   642  C C   . SER A 1  86  ? 2.648   -19.180 -11.351 1.00 29.16 86  A 1 
ATOM   643  O O   . SER A 1  86  ? 3.803   -18.732 -11.300 1.00 27.87 86  A 1 
ATOM   644  C CB  . SER A 1  86  ? 3.435   -21.054 -9.886  1.00 26.10 86  A 1 
ATOM   645  O OG  . SER A 1  86  ? 4.679   -21.161 -10.555 1.00 23.88 86  A 1 
ATOM   646  N N   . SER A 1  87  ? 1.640   -18.480 -11.846 1.00 33.01 87  A 1 
ATOM   647  C CA  . SER A 1  87  ? 1.747   -17.056 -12.041 1.00 33.35 87  A 1 
ATOM   648  C C   . SER A 1  87  ? 2.072   -16.489 -10.669 1.00 34.29 87  A 1 
ATOM   649  O O   . SER A 1  87  ? 1.358   -16.738 -9.696  1.00 32.55 87  A 1 
ATOM   650  C CB  . SER A 1  87  ? 0.459   -16.470 -12.644 1.00 31.02 87  A 1 
ATOM   651  O OG  . SER A 1  87  ? -0.675  -16.815 -11.886 1.00 29.11 87  A 1 
ATOM   652  N N   . PHE A 1  88  ? 3.198   -15.793 -10.576 1.00 37.48 88  A 1 
ATOM   653  C CA  . PHE A 1  88  ? 3.503   -14.981 -9.412  1.00 37.73 88  A 1 
ATOM   654  C C   . PHE A 1  88  ? 2.496   -13.830 -9.400  1.00 38.97 88  A 1 
ATOM   655  O O   . PHE A 1  88  ? 2.818   -12.703 -9.757  1.00 37.06 88  A 1 
ATOM   656  C CB  . PHE A 1  88  ? 4.959   -14.504 -9.438  1.00 34.30 88  A 1 
ATOM   657  C CG  . PHE A 1  88  ? 5.953   -15.421 -8.757  1.00 31.61 88  A 1 
ATOM   658  C CD1 . PHE A 1  88  ? 6.311   -15.190 -7.415  1.00 29.68 88  A 1 
ATOM   659  C CD2 . PHE A 1  88  ? 6.553   -16.476 -9.455  1.00 29.61 88  A 1 
ATOM   660  C CE1 . PHE A 1  88  ? 7.271   -15.997 -6.784  1.00 26.99 88  A 1 
ATOM   661  C CE2 . PHE A 1  88  ? 7.511   -17.290 -8.825  1.00 26.05 88  A 1 
ATOM   662  C CZ  . PHE A 1  88  ? 7.877   -17.048 -7.490  1.00 25.83 88  A 1 
ATOM   663  N N   . GLN A 1  89  ? 1.277   -14.144 -9.036  1.00 47.79 89  A 1 
ATOM   664  C CA  . GLN A 1  89  ? 0.321   -13.142 -8.634  1.00 49.11 89  A 1 
ATOM   665  C C   . GLN A 1  89  ? 0.974   -12.341 -7.519  1.00 52.60 89  A 1 
ATOM   666  O O   . GLN A 1  89  ? 1.655   -12.904 -6.648  1.00 49.54 89  A 1 
ATOM   667  C CB  . GLN A 1  89  ? -0.986  -13.785 -8.147  1.00 44.24 89  A 1 
ATOM   668  C CG  . GLN A 1  89  ? -1.846  -14.347 -9.287  1.00 39.21 89  A 1 
ATOM   669  C CD  . GLN A 1  89  ? -3.174  -14.911 -8.776  1.00 35.41 89  A 1 
ATOM   670  O OE1 . GLN A 1  89  ? -3.374  -15.145 -7.599  1.00 33.23 89  A 1 
ATOM   671  N NE2 . GLN A 1  89  ? -4.126  -15.140 -9.645  1.00 31.00 89  A 1 
ATOM   672  N N   . VAL A 1  90  ? 0.777   -11.044 -7.564  1.00 61.15 90  A 1 
ATOM   673  C CA  . VAL A 1  90  ? 1.212   -10.171 -6.479  1.00 64.31 90  A 1 
ATOM   674  C C   . VAL A 1  90  ? 0.301   -10.446 -5.284  1.00 65.44 90  A 1 
ATOM   675  O O   . VAL A 1  90  ? -0.664  -9.743  -5.019  1.00 62.03 90  A 1 
ATOM   676  C CB  . VAL A 1  90  ? 1.245   -8.694  -6.916  1.00 62.15 90  A 1 
ATOM   677  C CG1 . VAL A 1  90  ? 1.834   -7.825  -5.812  1.00 57.36 90  A 1 
ATOM   678  C CG2 . VAL A 1  90  ? 2.130   -8.513  -8.153  1.00 58.59 90  A 1 
ATOM   679  N N   . GLY A 1  91  ? 0.582   -11.546 -4.609  1.00 64.98 91  A 1 
ATOM   680  C CA  . GLY A 1  91  ? -0.106  -11.889 -3.379  1.00 66.79 91  A 1 
ATOM   681  C C   . GLY A 1  91  ? 0.243   -10.908 -2.259  1.00 70.39 91  A 1 
ATOM   682  O O   . GLY A 1  91  ? 1.229   -10.169 -2.368  1.00 68.21 91  A 1 
ATOM   683  N N   . PRO A 1  92  ? -0.488  -10.933 -1.141  1.00 65.77 92  A 1 
ATOM   684  C CA  . PRO A 1  92  ? -0.210  -10.058 0.004   1.00 65.57 92  A 1 
ATOM   685  C C   . PRO A 1  92  ? 1.242   -10.113 0.486   1.00 69.20 92  A 1 
ATOM   686  O O   . PRO A 1  92  ? 1.815   -9.104  0.882   1.00 68.14 92  A 1 
ATOM   687  C CB  . PRO A 1  92  ? -1.164  -10.535 1.103   1.00 61.18 92  A 1 
ATOM   688  C CG  . PRO A 1  92  ? -2.326  -11.152 0.339   1.00 58.51 92  A 1 
ATOM   689  C CD  . PRO A 1  92  ? -1.661  -11.756 -0.887  1.00 59.93 92  A 1 
ATOM   690  N N   . PHE A 1  93  ? 1.853   -11.289 0.402   1.00 70.35 93  A 1 
ATOM   691  C CA  . PHE A 1  93  ? 3.258   -11.480 0.746   1.00 73.19 93  A 1 
ATOM   692  C C   . PHE A 1  93  ? 4.195   -10.739 -0.217  1.00 75.61 93  A 1 
ATOM   693  O O   . PHE A 1  93  ? 5.069   -9.990  0.220   1.00 74.27 93  A 1 
ATOM   694  C CB  . PHE A 1  93  ? 3.554   -12.981 0.767   1.00 70.90 93  A 1 
ATOM   695  C CG  . PHE A 1  93  ? 4.967   -13.294 1.202   1.00 68.56 93  A 1 
ATOM   696  C CD1 . PHE A 1  93  ? 5.923   -13.728 0.268   1.00 62.23 93  A 1 
ATOM   697  C CD2 . PHE A 1  93  ? 5.337   -13.142 2.549   1.00 61.71 93  A 1 
ATOM   698  C CE1 . PHE A 1  93  ? 7.231   -14.019 0.684   1.00 58.06 93  A 1 
ATOM   699  C CE2 . PHE A 1  93  ? 6.644   -13.430 2.970   1.00 56.39 93  A 1 
ATOM   700  C CZ  . PHE A 1  93  ? 7.591   -13.869 2.034   1.00 59.31 93  A 1 
ATOM   701  N N   . SER A 1  94  ? 3.991   -10.893 -1.524  1.00 75.84 94  A 1 
ATOM   702  C CA  . SER A 1  94  ? 4.785   -10.207 -2.545  1.00 78.59 94  A 1 
ATOM   703  C C   . SER A 1  94  ? 4.600   -8.692  -2.487  1.00 81.59 94  A 1 
ATOM   704  O O   . SER A 1  94  ? 5.583   -7.963  -2.538  1.00 81.08 94  A 1 
ATOM   705  C CB  . SER A 1  94  ? 4.417   -10.712 -3.939  1.00 75.87 94  A 1 
ATOM   706  O OG  . SER A 1  94  ? 4.648   -12.102 -4.039  1.00 68.42 94  A 1 
ATOM   707  N N   . ALA A 1  95  ? 3.372   -8.219  -2.296  1.00 78.33 95  A 1 
ATOM   708  C CA  . ALA A 1  95  ? 3.085   -6.803  -2.099  1.00 79.99 95  A 1 
ATOM   709  C C   . ALA A 1  95  ? 3.821   -6.241  -0.872  1.00 81.48 95  A 1 
ATOM   710  O O   . ALA A 1  95  ? 4.442   -5.182  -0.952  1.00 80.76 95  A 1 
ATOM   711  C CB  . ALA A 1  95  ? 1.568   -6.626  -1.967  1.00 78.37 95  A 1 
ATOM   712  N N   . SER A 1  96  ? 3.829   -6.980  0.231   1.00 76.74 96  A 1 
ATOM   713  C CA  . SER A 1  96  ? 4.556   -6.591  1.441   1.00 74.70 96  A 1 
ATOM   714  C C   . SER A 1  96  ? 6.067   -6.510  1.205   1.00 77.20 96  A 1 
ATOM   715  O O   . SER A 1  96  ? 6.697   -5.565  1.666   1.00 77.16 96  A 1 
ATOM   716  C CB  . SER A 1  96  ? 4.273   -7.562  2.588   1.00 70.49 96  A 1 
ATOM   717  O OG  . SER A 1  96  ? 2.897   -7.609  2.886   1.00 60.62 96  A 1 
ATOM   718  N N   . ILE A 1  97  ? 6.638   -7.451  0.454   1.00 82.03 97  A 1 
ATOM   719  C CA  . ILE A 1  97  ? 8.059   -7.410  0.074   1.00 83.23 97  A 1 
ATOM   720  C C   . ILE A 1  97  ? 8.361   -6.185  -0.783  1.00 85.14 97  A 1 
ATOM   721  O O   . ILE A 1  97  ? 9.319   -5.481  -0.494  1.00 85.24 97  A 1 
ATOM   722  C CB  . ILE A 1  97  ? 8.502   -8.708  -0.640  1.00 81.22 97  A 1 
ATOM   723  C CG1 . ILE A 1  97  ? 8.509   -9.876  0.363   1.00 75.59 97  A 1 
ATOM   724  C CG2 . ILE A 1  97  ? 9.901   -8.561  -1.273  1.00 72.97 97  A 1 
ATOM   725  C CD1 . ILE A 1  97  ? 8.695   -11.238 -0.298  1.00 66.08 97  A 1 
ATOM   726  N N   . ILE A 1  98  ? 7.558   -5.915  -1.814  1.00 86.29 98  A 1 
ATOM   727  C CA  . ILE A 1  98  ? 7.759   -4.762  -2.705  1.00 87.39 98  A 1 
ATOM   728  C C   . ILE A 1  98  ? 7.769   -3.463  -1.895  1.00 87.87 98  A 1 
ATOM   729  O O   . ILE A 1  98  ? 8.699   -2.670  -2.013  1.00 87.61 98  A 1 
ATOM   730  C CB  . ILE A 1  98  ? 6.683   -4.730  -3.813  1.00 87.20 98  A 1 
ATOM   731  C CG1 . ILE A 1  98  ? 6.860   -5.913  -4.790  1.00 86.16 98  A 1 
ATOM   732  C CG2 . ILE A 1  98  ? 6.738   -3.410  -4.608  1.00 85.10 98  A 1 
ATOM   733  C CD1 . ILE A 1  98  ? 5.590   -6.236  -5.583  1.00 81.94 98  A 1 
ATOM   734  N N   . LEU A 1  99  ? 6.781   -3.276  -1.036  1.00 85.08 99  A 1 
ATOM   735  C CA  . LEU A 1  99  ? 6.662   -2.071  -0.217  1.00 83.85 99  A 1 
ATOM   736  C C   . LEU A 1  99  ? 7.812   -1.933  0.787   1.00 84.35 99  A 1 
ATOM   737  O O   . LEU A 1  99  ? 8.357   -0.841  0.955   1.00 83.70 99  A 1 
ATOM   738  C CB  . LEU A 1  99  ? 5.314   -2.103  0.523   1.00 82.42 99  A 1 
ATOM   739  C CG  . LEU A 1  99  ? 4.086   -1.969  -0.394  1.00 78.88 99  A 1 
ATOM   740  C CD1 . LEU A 1  99  ? 2.827   -2.285  0.408   1.00 73.15 99  A 1 
ATOM   741  C CD2 . LEU A 1  99  ? 3.952   -0.562  -0.970  1.00 73.88 99  A 1 
ATOM   742  N N   . PHE A 1  100 ? 8.186   -3.026  1.439   1.00 84.78 100 A 1 
ATOM   743  C CA  . PHE A 1  100 ? 9.261   -3.007  2.425   1.00 84.04 100 A 1 
ATOM   744  C C   . PHE A 1  100 ? 10.620  -2.747  1.771   1.00 86.13 100 A 1 
ATOM   745  O O   . PHE A 1  100 ? 11.345  -1.856  2.205   1.00 86.38 100 A 1 
ATOM   746  C CB  . PHE A 1  100 ? 9.260   -4.317  3.220   1.00 80.89 100 A 1 
ATOM   747  C CG  . PHE A 1  100 ? 10.350  -4.362  4.269   1.00 72.63 100 A 1 
ATOM   748  C CD1 . PHE A 1  100 ? 11.582  -4.982  3.991   1.00 63.72 100 A 1 
ATOM   749  C CD2 . PHE A 1  100 ? 10.168  -3.713  5.505   1.00 62.42 100 A 1 
ATOM   750  C CE1 . PHE A 1  100 ? 12.618  -4.954  4.938   1.00 55.74 100 A 1 
ATOM   751  C CE2 . PHE A 1  100 ? 11.202  -3.682  6.453   1.00 54.16 100 A 1 
ATOM   752  C CZ  . PHE A 1  100 ? 12.429  -4.303  6.168   1.00 55.33 100 A 1 
ATOM   753  N N   . VAL A 1  101 ? 10.952  -3.488  0.721   1.00 88.06 101 A 1 
ATOM   754  C CA  . VAL A 1  101 ? 12.229  -3.346  0.015   1.00 89.65 101 A 1 
ATOM   755  C C   . VAL A 1  101 ? 12.329  -1.976  -0.646  1.00 90.38 101 A 1 
ATOM   756  O O   . VAL A 1  101 ? 13.375  -1.350  -0.544  1.00 89.87 101 A 1 
ATOM   757  C CB  . VAL A 1  101 ? 12.443  -4.478  -1.005  1.00 89.10 101 A 1 
ATOM   758  C CG1 . VAL A 1  101 ? 13.716  -4.274  -1.834  1.00 83.60 101 A 1 
ATOM   759  C CG2 . VAL A 1  101 ? 12.587  -5.825  -0.292  1.00 84.37 101 A 1 
ATOM   760  N N   . GLY A 1  102 ? 11.255  -1.482  -1.249  1.00 90.15 102 A 1 
ATOM   761  C CA  . GLY A 1  102 ? 11.215  -0.145  -1.830  1.00 89.68 102 A 1 
ATOM   762  C C   . GLY A 1  102 ? 11.498  0.950   -0.805  1.00 90.76 102 A 1 
ATOM   763  O O   . GLY A 1  102 ? 12.399  1.762   -1.006  1.00 89.80 102 A 1 
ATOM   764  N N   . ARG A 1  103 ? 10.832  0.926   0.339   1.00 89.87 103 A 1 
ATOM   765  C CA  . ARG A 1  103 ? 11.086  1.901   1.415   1.00 88.81 103 A 1 
ATOM   766  C C   . ARG A 1  103 ? 12.486  1.776   2.025   1.00 89.66 103 A 1 
ATOM   767  O O   . ARG A 1  103 ? 13.103  2.787   2.348   1.00 88.50 103 A 1 
ATOM   768  C CB  . ARG A 1  103 ? 10.040  1.755   2.527   1.00 86.43 103 A 1 
ATOM   769  C CG  . ARG A 1  103 ? 8.681   2.327   2.121   1.00 78.14 103 A 1 
ATOM   770  C CD  . ARG A 1  103 ? 7.726   2.245   3.305   1.00 72.35 103 A 1 
ATOM   771  N NE  . ARG A 1  103 ? 6.423   2.856   2.995   1.00 65.97 103 A 1 
ATOM   772  C CZ  . ARG A 1  103 ? 5.456   3.112   3.862   1.00 61.27 103 A 1 
ATOM   773  N NH1 . ARG A 1  103 ? 5.557   2.795   5.124   1.00 56.32 103 A 1 
ATOM   774  N NH2 . ARG A 1  103 ? 4.356   3.694   3.468   1.00 55.48 103 A 1 
ATOM   775  N N   . ALA A 1  104 ? 12.979  0.562   2.204   1.00 89.85 104 A 1 
ATOM   776  C CA  . ALA A 1  104 ? 14.328  0.345   2.711   1.00 90.37 104 A 1 
ATOM   777  C C   . ALA A 1  104 ? 15.383  0.863   1.723   1.00 91.74 104 A 1 
ATOM   778  O O   . ALA A 1  104 ? 16.333  1.531   2.129   1.00 90.72 104 A 1 
ATOM   779  C CB  . ALA A 1  104 ? 14.515  -1.147  3.010   1.00 88.63 104 A 1 
ATOM   780  N N   . TRP A 1  105 ? 15.182  0.589   0.433   1.00 93.39 105 A 1 
ATOM   781  C CA  . TRP A 1  105 ? 16.045  1.090   -0.629  1.00 94.96 105 A 1 
ATOM   782  C C   . TRP A 1  105 ? 16.042  2.613   -0.679  1.00 95.18 105 A 1 
ATOM   783  O O   . TRP A 1  105 ? 17.112  3.214   -0.630  1.00 93.90 105 A 1 
ATOM   784  C CB  . TRP A 1  105 ? 15.620  0.485   -1.967  1.00 95.02 105 A 1 
ATOM   785  C CG  . TRP A 1  105 ? 16.487  0.926   -3.097  1.00 95.45 105 A 1 
ATOM   786  C CD1 . TRP A 1  105 ? 16.144  1.803   -4.065  1.00 93.08 105 A 1 
ATOM   787  C CD2 . TRP A 1  105 ? 17.879  0.558   -3.352  1.00 94.45 105 A 1 
ATOM   788  N NE1 . TRP A 1  105 ? 17.221  2.000   -4.921  1.00 92.52 105 A 1 
ATOM   789  C CE2 . TRP A 1  105 ? 18.309  1.260   -4.512  1.00 93.85 105 A 1 
ATOM   790  C CE3 . TRP A 1  105 ? 18.809  -0.294  -2.712  1.00 93.31 105 A 1 
ATOM   791  C CZ2 . TRP A 1  105 ? 19.623  1.128   -5.018  1.00 92.93 105 A 1 
ATOM   792  C CZ3 . TRP A 1  105 ? 20.113  -0.429  -3.220  1.00 90.90 105 A 1 
ATOM   793  C CH2 . TRP A 1  105 ? 20.515  0.278   -4.360  1.00 90.83 105 A 1 
ATOM   794  N N   . ASP A 1  106 ? 14.868  3.229   -0.668  1.00 93.65 106 A 1 
ATOM   795  C CA  . ASP A 1  106 ? 14.694  4.680   -0.643  1.00 93.24 106 A 1 
ATOM   796  C C   . ASP A 1  106 ? 15.479  5.336   0.510   1.00 93.62 106 A 1 
ATOM   797  O O   . ASP A 1  106 ? 16.255  6.273   0.310   1.00 92.36 106 A 1 
ATOM   798  C CB  . ASP A 1  106 ? 13.187  4.972   -0.532  1.00 92.07 106 A 1 
ATOM   799  C CG  . ASP A 1  106 ? 12.894  6.465   -0.426  1.00 90.16 106 A 1 
ATOM   800  O OD1 . ASP A 1  106 ? 13.620  7.268   -1.034  1.00 84.57 106 A 1 
ATOM   801  O OD2 . ASP A 1  106 ? 11.988  6.842   0.344   1.00 84.23 106 A 1 
ATOM   802  N N   . ALA A 1  107 ? 15.394  4.783   1.716   1.00 92.83 107 A 1 
ATOM   803  C CA  . ALA A 1  107 ? 16.168  5.284   2.847   1.00 92.71 107 A 1 
ATOM   804  C C   . ALA A 1  107 ? 17.689  5.159   2.632   1.00 93.91 107 A 1 
ATOM   805  O O   . ALA A 1  107 ? 18.447  6.038   3.035   1.00 92.81 107 A 1 
ATOM   806  C CB  . ALA A 1  107 ? 15.721  4.542   4.111   1.00 90.91 107 A 1 
ATOM   807  N N   . ILE A 1  108 ? 18.153  4.083   1.990   1.00 94.51 108 A 1 
ATOM   808  C CA  . ILE A 1  108 ? 19.582  3.872   1.712   1.00 94.60 108 A 1 
ATOM   809  C C   . ILE A 1  108 ? 20.084  4.810   0.604   1.00 95.04 108 A 1 
ATOM   810  O O   . ILE A 1  108 ? 21.250  5.206   0.626   1.00 94.22 108 A 1 
ATOM   811  C CB  . ILE A 1  108 ? 19.843  2.380   1.391   1.00 93.50 108 A 1 
ATOM   812  C CG1 . ILE A 1  108 ? 19.599  1.503   2.643   1.00 88.03 108 A 1 
ATOM   813  C CG2 . ILE A 1  108 ? 21.276  2.134   0.881   1.00 86.66 108 A 1 
ATOM   814  C CD1 . ILE A 1  108 ? 19.433  0.013   2.330   1.00 78.70 108 A 1 
ATOM   815  N N   . THR A 1  109 ? 19.227  5.172   -0.361  1.00 96.11 109 A 1 
ATOM   816  C CA  . THR A 1  109 ? 19.638  6.041   -1.470  1.00 95.95 109 A 1 
ATOM   817  C C   . THR A 1  109 ? 19.951  7.463   -1.027  1.00 95.96 109 A 1 
ATOM   818  O O   . THR A 1  109 ? 20.893  8.042   -1.569  1.00 94.73 109 A 1 
ATOM   819  C CB  . THR A 1  109 ? 18.629  6.079   -2.625  1.00 94.56 109 A 1 
ATOM   820  O OG1 . THR A 1  109 ? 17.350  6.446   -2.197  1.00 85.68 109 A 1 
ATOM   821  C CG2 . THR A 1  109 ? 18.519  4.738   -3.341  1.00 84.74 109 A 1 
ATOM   822  N N   . ASP A 1  110 ? 19.284  8.009   -0.011  1.00 95.79 110 A 1 
ATOM   823  C CA  . ASP A 1  110 ? 19.543  9.383   0.444   1.00 95.49 110 A 1 
ATOM   824  C C   . ASP A 1  110 ? 21.020  9.646   0.792   1.00 95.78 110 A 1 
ATOM   825  O O   . ASP A 1  110 ? 21.636  10.521  0.178   1.00 94.81 110 A 1 
ATOM   826  C CB  . ASP A 1  110 ? 18.676  9.760   1.651   1.00 94.64 110 A 1 
ATOM   827  C CG  . ASP A 1  110 ? 17.190  9.812   1.343   1.00 92.71 110 A 1 
ATOM   828  O OD1 . ASP A 1  110 ? 16.776  10.501  0.392   1.00 86.33 110 A 1 
ATOM   829  O OD2 . ASP A 1  110 ? 16.429  9.184   2.105   1.00 86.03 110 A 1 
ATOM   830  N N   . PRO A 1  111 ? 21.644  8.904   1.725   1.00 94.70 111 A 1 
ATOM   831  C CA  . PRO A 1  111 ? 23.045  9.139   2.056   1.00 94.32 111 A 1 
ATOM   832  C C   . PRO A 1  111 ? 23.974  8.841   0.879   1.00 94.26 111 A 1 
ATOM   833  O O   . PRO A 1  111 ? 24.937  9.580   0.679   1.00 92.84 111 A 1 
ATOM   834  C CB  . PRO A 1  111 ? 23.334  8.249   3.268   1.00 93.12 111 A 1 
ATOM   835  C CG  . PRO A 1  111 ? 22.299  7.138   3.174   1.00 91.00 111 A 1 
ATOM   836  C CD  . PRO A 1  111 ? 21.100  7.850   2.571   1.00 93.94 111 A 1 
ATOM   837  N N   . LEU A 1  112 ? 23.692  7.820   0.068   1.00 95.32 112 A 1 
ATOM   838  C CA  . LEU A 1  112 ? 24.515  7.492   -1.097  1.00 95.09 112 A 1 
ATOM   839  C C   . LEU A 1  112 ? 24.511  8.623   -2.130  1.00 94.92 112 A 1 
ATOM   840  O O   . LEU A 1  112 ? 25.577  9.055   -2.574  1.00 94.17 112 A 1 
ATOM   841  C CB  . LEU A 1  112 ? 24.032  6.178   -1.734  1.00 94.67 112 A 1 
ATOM   842  C CG  . LEU A 1  112 ? 24.307  4.907   -0.902  1.00 87.50 112 A 1 
ATOM   843  C CD1 . LEU A 1  112 ? 23.692  3.700   -1.610  1.00 82.80 112 A 1 
ATOM   844  C CD2 . LEU A 1  112 ? 25.802  4.641   -0.724  1.00 82.29 112 A 1 
ATOM   845  N N   . VAL A 1  113 ? 23.336  9.134   -2.471  1.00 95.53 113 A 1 
ATOM   846  C CA  . VAL A 1  113 ? 23.180  10.237  -3.421  1.00 95.48 113 A 1 
ATOM   847  C C   . VAL A 1  113 ? 23.822  11.512  -2.878  1.00 94.97 113 A 1 
ATOM   848  O O   . VAL A 1  113 ? 24.597  12.145  -3.590  1.00 94.03 113 A 1 
ATOM   849  C CB  . VAL A 1  113 ? 21.698  10.440  -3.782  1.00 95.26 113 A 1 
ATOM   850  C CG1 . VAL A 1  113 ? 21.470  11.702  -4.616  1.00 92.33 113 A 1 
ATOM   851  C CG2 . VAL A 1  113 ? 21.187  9.260   -4.616  1.00 92.95 113 A 1 
ATOM   852  N N   . GLY A 1  114 ? 23.585  11.854  -1.615  1.00 94.54 114 A 1 
ATOM   853  C CA  . GLY A 1  114 ? 24.198  13.030  -0.989  1.00 93.72 114 A 1 
ATOM   854  C C   . GLY A 1  114 ? 25.724  13.005  -1.028  1.00 93.37 114 A 1 
ATOM   855  O O   . GLY A 1  114 ? 26.373  14.007  -1.340  1.00 92.03 114 A 1 
ATOM   856  N N   . LEU A 1  115 ? 26.306  11.837  -0.794  1.00 92.37 115 A 1 
ATOM   857  C CA  . LEU A 1  115 ? 27.749  11.636  -0.847  1.00 91.13 115 A 1 
ATOM   858  C C   . LEU A 1  115 ? 28.304  11.665  -2.280  1.00 90.84 115 A 1 
ATOM   859  O O   . LEU A 1  115 ? 29.409  12.175  -2.493  1.00 89.77 115 A 1 
ATOM   860  C CB  . LEU A 1  115 ? 28.058  10.314  -0.140  1.00 89.72 115 A 1 
ATOM   861  C CG  . LEU A 1  115 ? 27.825  10.387  1.385   1.00 81.06 115 A 1 
ATOM   862  C CD1 . LEU A 1  115 ? 27.622  8.997   1.990   1.00 75.23 115 A 1 
ATOM   863  C CD2 . LEU A 1  115 ? 28.983  11.094  2.096   1.00 75.93 115 A 1 
ATOM   864  N N   . CYS A 1  116 ? 27.561  11.171  -3.268  1.00 93.26 116 A 1 
ATOM   865  C CA  . CYS A 1  116 ? 27.941  11.292  -4.676  1.00 92.91 116 A 1 
ATOM   866  C C   . CYS A 1  116 ? 27.888  12.750  -5.157  1.00 92.28 116 A 1 
ATOM   867  O O   . CYS A 1  116 ? 28.811  13.209  -5.827  1.00 90.72 116 A 1 
ATOM   868  C CB  . CYS A 1  116 ? 27.042  10.391  -5.532  1.00 92.99 116 A 1 
ATOM   869  S SG  . CYS A 1  116 ? 27.472  8.640   -5.267  1.00 89.13 116 A 1 
ATOM   870  N N   . ILE A 1  117 ? 26.850  13.497  -4.770  1.00 92.45 117 A 1 
ATOM   871  C CA  . ILE A 1  117 ? 26.707  14.913  -5.132  1.00 92.12 117 A 1 
ATOM   872  C C   . ILE A 1  117 ? 27.812  15.762  -4.501  1.00 91.01 117 A 1 
ATOM   873  O O   . ILE A 1  117 ? 28.346  16.649  -5.164  1.00 89.31 117 A 1 
ATOM   874  C CB  . ILE A 1  117 ? 25.313  15.442  -4.750  1.00 92.33 117 A 1 
ATOM   875  C CG1 . ILE A 1  117 ? 24.204  14.717  -5.539  1.00 90.06 117 A 1 
ATOM   876  C CG2 . ILE A 1  117 ? 25.203  16.954  -5.043  1.00 89.85 117 A 1 
ATOM   877  C CD1 . ILE A 1  117 ? 22.823  14.905  -4.911  1.00 86.88 117 A 1 
ATOM   878  N N   . SER A 1  118 ? 28.215  15.464  -3.270  1.00 90.84 118 A 1 
ATOM   879  C CA  . SER A 1  118 ? 29.294  16.211  -2.603  1.00 89.15 118 A 1 
ATOM   880  C C   . SER A 1  118 ? 30.630  16.153  -3.351  1.00 88.13 118 A 1 
ATOM   881  O O   . SER A 1  118 ? 31.460  17.049  -3.209  1.00 85.22 118 A 1 
ATOM   882  C CB  . SER A 1  118 ? 29.475  15.721  -1.164  1.00 88.08 118 A 1 
ATOM   883  O OG  . SER A 1  118 ? 30.153  14.484  -1.098  1.00 77.58 118 A 1 
ATOM   884  N N   . LYS A 1  119 ? 30.820  15.132  -4.177  1.00 89.61 119 A 1 
ATOM   885  C CA  . LYS A 1  119 ? 32.003  14.953  -5.034  1.00 88.44 119 A 1 
ATOM   886  C C   . LYS A 1  119 ? 31.819  15.461  -6.457  1.00 88.13 119 A 1 
ATOM   887  O O   . LYS A 1  119 ? 32.768  15.397  -7.239  1.00 84.47 119 A 1 
ATOM   888  C CB  . LYS A 1  119 ? 32.383  13.474  -5.069  1.00 86.52 119 A 1 
ATOM   889  C CG  . LYS A 1  119 ? 32.897  12.993  -3.716  1.00 78.95 119 A 1 
ATOM   890  C CD  . LYS A 1  119 ? 33.414  11.568  -3.876  1.00 72.39 119 A 1 
ATOM   891  C CE  . LYS A 1  119 ? 34.203  11.185  -2.638  1.00 64.26 119 A 1 
ATOM   892  N NZ  . LYS A 1  119 ? 34.896  9.895   -2.824  1.00 58.15 119 A 1 
ATOM   893  N N   . SER A 1  120 ? 30.630  15.898  -6.818  1.00 88.76 120 A 1 
ATOM   894  C CA  . SER A 1  120 ? 30.364  16.361  -8.176  1.00 89.12 120 A 1 
ATOM   895  C C   . SER A 1  120 ? 31.071  17.690  -8.434  1.00 88.56 120 A 1 
ATOM   896  O O   . SER A 1  120 ? 30.986  18.595  -7.602  1.00 86.45 120 A 1 
ATOM   897  C CB  . SER A 1  120 ? 28.867  16.493  -8.435  1.00 88.81 120 A 1 
ATOM   898  O OG  . SER A 1  120 ? 28.258  15.225  -8.326  1.00 81.95 120 A 1 
ATOM   899  N N   . PRO A 1  121 ? 31.755  17.828  -9.581  1.00 87.93 121 A 1 
ATOM   900  C CA  . PRO A 1  121 ? 32.398  19.080  -9.948  1.00 87.78 121 A 1 
ATOM   901  C C   . PRO A 1  121 ? 31.360  20.129  -10.348 1.00 88.36 121 A 1 
ATOM   902  O O   . PRO A 1  121 ? 30.238  19.815  -10.757 1.00 86.03 121 A 1 
ATOM   903  C CB  . PRO A 1  121 ? 33.337  18.719  -11.099 1.00 85.40 121 A 1 
ATOM   904  C CG  . PRO A 1  121 ? 32.619  17.559  -11.786 1.00 83.24 121 A 1 
ATOM   905  C CD  . PRO A 1  121 ? 31.950  16.828  -10.631 1.00 86.80 121 A 1 
ATOM   906  N N   . TRP A 1  122 ? 31.768  21.393  -10.292 1.00 87.56 122 A 1 
ATOM   907  C CA  . TRP A 1  122 ? 30.999  22.483  -10.880 1.00 88.17 122 A 1 
ATOM   908  C C   . TRP A 1  122 ? 31.007  22.383  -12.405 1.00 88.06 122 A 1 
ATOM   909  O O   . TRP A 1  122 ? 32.046  22.167  -13.032 1.00 84.64 122 A 1 
ATOM   910  C CB  . TRP A 1  122 ? 31.539  23.830  -10.404 1.00 86.54 122 A 1 
ATOM   911  C CG  . TRP A 1  122 ? 31.040  24.203  -9.043  1.00 83.33 122 A 1 
ATOM   912  C CD1 . TRP A 1  122 ? 31.596  23.857  -7.861  1.00 76.84 122 A 1 
ATOM   913  C CD2 . TRP A 1  122 ? 29.840  24.960  -8.719  1.00 81.80 122 A 1 
ATOM   914  N NE1 . TRP A 1  122 ? 30.819  24.350  -6.816  1.00 77.28 122 A 1 
ATOM   915  C CE2 . TRP A 1  122 ? 29.733  25.034  -7.306  1.00 80.41 122 A 1 
ATOM   916  C CE3 . TRP A 1  122 ? 28.833  25.585  -9.492  1.00 77.98 122 A 1 
ATOM   917  C CZ2 . TRP A 1  122 ? 28.658  25.695  -6.673  1.00 77.45 122 A 1 
ATOM   918  C CZ3 . TRP A 1  122 ? 27.769  26.248  -8.862  1.00 74.34 122 A 1 
ATOM   919  C CH2 . TRP A 1  122 ? 27.679  26.299  -7.470  1.00 75.21 122 A 1 
ATOM   920  N N   . THR A 1  123 ? 29.835  22.572  -12.998 1.00 89.83 123 A 1 
ATOM   921  C CA  . THR A 1  123 ? 29.629  22.606  -14.452 1.00 89.69 123 A 1 
ATOM   922  C C   . THR A 1  123 ? 29.017  23.943  -14.856 1.00 89.65 123 A 1 
ATOM   923  O O   . THR A 1  123 ? 28.682  24.769  -14.005 1.00 86.83 123 A 1 
ATOM   924  C CB  . THR A 1  123 ? 28.741  21.440  -14.915 1.00 88.49 123 A 1 
ATOM   925  O OG1 . THR A 1  123 ? 27.422  21.627  -14.479 1.00 82.75 123 A 1 
ATOM   926  C CG2 . THR A 1  123 ? 29.220  20.075  -14.429 1.00 82.01 123 A 1 
ATOM   927  N N   . CYS A 1  124 ? 28.820  24.154  -16.156 1.00 90.59 124 A 1 
ATOM   928  C CA  . CYS A 1  124 ? 28.135  25.353  -16.662 1.00 90.40 124 A 1 
ATOM   929  C C   . CYS A 1  124 ? 26.695  25.495  -16.139 1.00 90.23 124 A 1 
ATOM   930  O O   . CYS A 1  124 ? 26.150  26.596  -16.119 1.00 86.82 124 A 1 
ATOM   931  C CB  . CYS A 1  124 ? 28.106  25.308  -18.197 1.00 88.51 124 A 1 
ATOM   932  S SG  . CYS A 1  124 ? 29.774  25.141  -18.889 1.00 74.91 124 A 1 
ATOM   933  N N   . LEU A 1  125 ? 26.074  24.389  -15.733 1.00 91.03 125 A 1 
ATOM   934  C CA  . LEU A 1  125 ? 24.729  24.361  -15.154 1.00 91.21 125 A 1 
ATOM   935  C C   . LEU A 1  125 ? 24.743  24.450  -13.619 1.00 91.39 125 A 1 
ATOM   936  O O   . LEU A 1  125 ? 23.683  24.488  -13.004 1.00 87.36 125 A 1 
ATOM   937  C CB  . LEU A 1  125 ? 24.002  23.090  -15.632 1.00 89.51 125 A 1 
ATOM   938  C CG  . LEU A 1  125 ? 23.759  23.022  -17.151 1.00 86.43 125 A 1 
ATOM   939  C CD1 . LEU A 1  125 ? 23.204  21.645  -17.514 1.00 80.35 125 A 1 
ATOM   940  C CD2 . LEU A 1  125 ? 22.765  24.078  -17.624 1.00 79.45 125 A 1 
ATOM   941  N N   . GLY A 1  126 ? 25.915  24.484  -13.011 1.00 90.45 126 A 1 
ATOM   942  C CA  . GLY A 1  126 ? 26.102  24.346  -11.578 1.00 91.33 126 A 1 
ATOM   943  C C   . GLY A 1  126 ? 26.503  22.926  -11.180 1.00 92.55 126 A 1 
ATOM   944  O O   . GLY A 1  126 ? 26.818  22.076  -12.019 1.00 90.18 126 A 1 
ATOM   945  N N   . ARG A 1  127 ? 26.527  22.681  -9.887  1.00 92.21 127 A 1 
ATOM   946  C CA  . ARG A 1  127 ? 26.876  21.378  -9.301  1.00 92.50 127 A 1 
ATOM   947  C C   . ARG A 1  127 ? 25.650  20.495  -9.065  1.00 93.76 127 A 1 
ATOM   948  O O   . ARG A 1  127 ? 25.745  19.280  -9.194  1.00 92.32 127 A 1 
ATOM   949  C CB  . ARG A 1  127 ? 27.656  21.636  -8.001  1.00 89.97 127 A 1 
ATOM   950  C CG  . ARG A 1  127 ? 28.199  20.345  -7.377  1.00 83.58 127 A 1 
ATOM   951  C CD  . ARG A 1  127 ? 29.087  20.624  -6.162  1.00 82.02 127 A 1 
ATOM   952  N NE  . ARG A 1  127 ? 28.327  21.225  -5.051  1.00 76.73 127 A 1 
ATOM   953  C CZ  . ARG A 1  127 ? 28.508  20.983  -3.760  1.00 73.52 127 A 1 
ATOM   954  N NH1 . ARG A 1  127 ? 29.379  20.111  -3.337  1.00 67.14 127 A 1 
ATOM   955  N NH2 . ARG A 1  127 ? 27.825  21.626  -2.863  1.00 65.81 127 A 1 
ATOM   956  N N   . LEU A 1  128 ? 24.533  21.110  -8.729  1.00 94.15 128 A 1 
ATOM   957  C CA  . LEU A 1  128 ? 23.306  20.416  -8.327  1.00 95.11 128 A 1 
ATOM   958  C C   . LEU A 1  128 ? 22.324  20.248  -9.492  1.00 95.90 128 A 1 
ATOM   959  O O   . LEU A 1  128 ? 21.717  19.185  -9.639  1.00 95.16 128 A 1 
ATOM   960  C CB  . LEU A 1  128 ? 22.654  21.191  -7.167  1.00 94.80 128 A 1 
ATOM   961  C CG  . LEU A 1  128 ? 23.554  21.407  -5.938  1.00 93.98 128 A 1 
ATOM   962  C CD1 . LEU A 1  128 ? 22.855  22.318  -4.941  1.00 90.38 128 A 1 
ATOM   963  C CD2 . LEU A 1  128 ? 23.885  20.090  -5.236  1.00 90.30 128 A 1 
ATOM   964  N N   . MET A 1  129 ? 22.200  21.260  -10.352 1.00 95.09 129 A 1 
ATOM   965  C CA  . MET A 1  129 ? 21.266  21.243  -11.482 1.00 96.00 129 A 1 
ATOM   966  C C   . MET A 1  129 ? 21.423  20.048  -12.433 1.00 96.85 129 A 1 
ATOM   967  O O   . MET A 1  129 ? 20.395  19.515  -12.854 1.00 96.16 129 A 1 
ATOM   968  C CB  . MET A 1  129 ? 21.349  22.556  -12.267 1.00 94.97 129 A 1 
ATOM   969  C CG  . MET A 1  129 ? 20.578  23.674  -11.576 1.00 87.06 129 A 1 
ATOM   970  S SD  . MET A 1  129 ? 18.796  23.358  -11.550 1.00 85.18 129 A 1 
ATOM   971  C CE  . MET A 1  129 ? 18.258  24.855  -10.709 1.00 77.80 129 A 1 
ATOM   972  N N   . PRO A 1  130 ? 22.637  19.568  -12.770 1.00 96.31 130 A 1 
ATOM   973  C CA  . PRO A 1  130 ? 22.781  18.383  -13.620 1.00 96.66 130 A 1 
ATOM   974  C C   . PRO A 1  130 ? 22.063  17.151  -13.064 1.00 97.20 130 A 1 
ATOM   975  O O   . PRO A 1  130 ? 21.412  16.430  -13.816 1.00 96.78 130 A 1 
ATOM   976  C CB  . PRO A 1  130 ? 24.288  18.158  -13.751 1.00 95.66 130 A 1 
ATOM   977  C CG  . PRO A 1  130 ? 24.863  19.558  -13.585 1.00 93.79 130 A 1 
ATOM   978  C CD  . PRO A 1  130 ? 23.935  20.174  -12.543 1.00 95.80 130 A 1 
ATOM   979  N N   . TRP A 1  131 ? 22.105  16.941  -11.756 1.00 96.94 131 A 1 
ATOM   980  C CA  . TRP A 1  131 ? 21.413  15.818  -11.120 1.00 97.16 131 A 1 
ATOM   981  C C   . TRP A 1  131 ? 19.899  15.902  -11.312 1.00 97.52 131 A 1 
ATOM   982  O O   . TRP A 1  131 ? 19.259  14.904  -11.658 1.00 96.93 131 A 1 
ATOM   983  C CB  . TRP A 1  131 ? 21.763  15.772  -9.631  1.00 96.71 131 A 1 
ATOM   984  C CG  . TRP A 1  131 ? 23.173  15.375  -9.345  1.00 96.35 131 A 1 
ATOM   985  C CD1 . TRP A 1  131 ? 24.247  16.191  -9.310  1.00 94.41 131 A 1 
ATOM   986  C CD2 . TRP A 1  131 ? 23.673  14.029  -9.083  1.00 95.37 131 A 1 
ATOM   987  N NE1 . TRP A 1  131 ? 25.394  15.448  -9.045  1.00 93.94 131 A 1 
ATOM   988  C CE2 . TRP A 1  131 ? 25.081  14.116  -8.902  1.00 94.65 131 A 1 
ATOM   989  C CE3 . TRP A 1  131 ? 23.068  12.755  -8.988  1.00 94.46 131 A 1 
ATOM   990  C CZ2 . TRP A 1  131 ? 25.869  12.975  -8.645  1.00 93.65 131 A 1 
ATOM   991  C CZ3 . TRP A 1  131 ? 23.853  11.624  -8.725  1.00 93.07 131 A 1 
ATOM   992  C CH2 . TRP A 1  131 ? 25.240  11.730  -8.560  1.00 92.82 131 A 1 
ATOM   993  N N   . ILE A 1  132 ? 19.329  17.090  -11.158 1.00 97.28 132 A 1 
ATOM   994  C CA  . ILE A 1  132 ? 17.895  17.336  -11.350 1.00 97.35 132 A 1 
ATOM   995  C C   . ILE A 1  132 ? 17.497  17.093  -12.813 1.00 97.53 132 A 1 
ATOM   996  O O   . ILE A 1  132 ? 16.509  16.411  -13.088 1.00 97.03 132 A 1 
ATOM   997  C CB  . ILE A 1  132 ? 17.544  18.767  -10.888 1.00 97.01 132 A 1 
ATOM   998  C CG1 . ILE A 1  132 ? 17.858  18.943  -9.380  1.00 95.80 132 A 1 
ATOM   999  C CG2 . ILE A 1  132 ? 16.070  19.094  -11.175 1.00 95.89 132 A 1 
ATOM   1000 C CD1 . ILE A 1  132 ? 17.743  20.382  -8.870  1.00 93.76 132 A 1 
ATOM   1001 N N   . ILE A 1  133 ? 18.290  17.606  -13.752 1.00 97.21 133 A 1 
ATOM   1002 C CA  . ILE A 1  133 ? 18.017  17.500  -15.191 1.00 97.19 133 A 1 
ATOM   1003 C C   . ILE A 1  133 ? 18.040  16.044  -15.662 1.00 97.42 133 A 1 
ATOM   1004 O O   . ILE A 1  133 ? 17.118  15.605  -16.352 1.00 97.11 133 A 1 
ATOM   1005 C CB  . ILE A 1  133 ? 19.018  18.372  -15.985 1.00 96.63 133 A 1 
ATOM   1006 C CG1 . ILE A 1  133 ? 18.752  19.870  -15.718 1.00 94.35 133 A 1 
ATOM   1007 C CG2 . ILE A 1  133 ? 18.945  18.089  -17.496 1.00 94.34 133 A 1 
ATOM   1008 C CD1 . ILE A 1  133 ? 19.874  20.802  -16.184 1.00 91.46 133 A 1 
ATOM   1009 N N   . PHE A 1  134 ? 19.074  15.290  -15.298 1.00 97.40 134 A 1 
ATOM   1010 C CA  . PHE A 1  134 ? 19.252  13.929  -15.808 1.00 97.36 134 A 1 
ATOM   1011 C C   . PHE A 1  134 ? 18.436  12.871  -15.058 1.00 97.58 134 A 1 
ATOM   1012 O O   . PHE A 1  134 ? 18.125  11.832  -15.641 1.00 96.87 134 A 1 
ATOM   1013 C CB  . PHE A 1  134 ? 20.746  13.588  -15.846 1.00 96.60 134 A 1 
ATOM   1014 C CG  . PHE A 1  134 ? 21.543  14.416  -16.835 1.00 93.79 134 A 1 
ATOM   1015 C CD1 . PHE A 1  134 ? 21.224  14.385  -18.203 1.00 88.46 134 A 1 
ATOM   1016 C CD2 . PHE A 1  134 ? 22.605  15.227  -16.400 1.00 87.02 134 A 1 
ATOM   1017 C CE1 . PHE A 1  134 ? 21.943  15.168  -19.118 1.00 86.07 134 A 1 
ATOM   1018 C CE2 . PHE A 1  134 ? 23.328  16.010  -17.311 1.00 84.39 134 A 1 
ATOM   1019 C CZ  . PHE A 1  134 ? 22.993  15.985  -18.672 1.00 85.97 134 A 1 
ATOM   1020 N N   . SER A 1  135 ? 18.051  13.123  -13.817 1.00 97.91 135 A 1 
ATOM   1021 C CA  . SER A 1  135 ? 17.170  12.205  -13.082 1.00 97.96 135 A 1 
ATOM   1022 C C   . SER A 1  135 ? 15.714  12.301  -13.526 1.00 98.19 135 A 1 
ATOM   1023 O O   . SER A 1  135 ? 15.034  11.277  -13.594 1.00 97.81 135 A 1 
ATOM   1024 C CB  . SER A 1  135 ? 17.261  12.430  -11.572 1.00 97.29 135 A 1 
ATOM   1025 O OG  . SER A 1  135 ? 16.839  13.731  -11.238 1.00 93.62 135 A 1 
ATOM   1026 N N   . THR A 1  136 ? 15.240  13.493  -13.890 1.00 98.23 136 A 1 
ATOM   1027 C CA  . THR A 1  136 ? 13.824  13.745  -14.203 1.00 98.26 136 A 1 
ATOM   1028 C C   . THR A 1  136 ? 13.234  12.810  -15.271 1.00 98.37 136 A 1 
ATOM   1029 O O   . THR A 1  136 ? 12.189  12.214  -14.997 1.00 98.00 136 A 1 
ATOM   1030 C CB  . THR A 1  136 ? 13.585  15.219  -14.575 1.00 97.85 136 A 1 
ATOM   1031 O OG1 . THR A 1  136 ? 13.913  16.051  -13.492 1.00 91.08 136 A 1 
ATOM   1032 C CG2 . THR A 1  136 ? 12.122  15.510  -14.919 1.00 91.99 136 A 1 
ATOM   1033 N N   . PRO A 1  137 ? 13.862  12.613  -16.442 1.00 98.41 137 A 1 
ATOM   1034 C CA  . PRO A 1  137 ? 13.296  11.719  -17.457 1.00 98.28 137 A 1 
ATOM   1035 C C   . PRO A 1  137 ? 13.159  10.274  -16.970 1.00 98.35 137 A 1 
ATOM   1036 O O   . PRO A 1  137 ? 12.151  9.617   -17.229 1.00 97.82 137 A 1 
ATOM   1037 C CB  . PRO A 1  137 ? 14.244  11.811  -18.663 1.00 97.56 137 A 1 
ATOM   1038 C CG  . PRO A 1  137 ? 14.975  13.132  -18.469 1.00 95.51 137 A 1 
ATOM   1039 C CD  . PRO A 1  137 ? 15.072  13.240  -16.956 1.00 97.85 137 A 1 
ATOM   1040 N N   . LEU A 1  138 ? 14.162  9.788   -16.237 1.00 98.38 138 A 1 
ATOM   1041 C CA  . LEU A 1  138 ? 14.159  8.423   -15.709 1.00 98.29 138 A 1 
ATOM   1042 C C   . LEU A 1  138 ? 13.124  8.248   -14.591 1.00 98.32 138 A 1 
ATOM   1043 O O   . LEU A 1  138 ? 12.426  7.236   -14.565 1.00 97.61 138 A 1 
ATOM   1044 C CB  . LEU A 1  138 ? 15.570  8.057   -15.221 1.00 97.72 138 A 1 
ATOM   1045 C CG  . LEU A 1  138 ? 16.637  7.983   -16.330 1.00 94.93 138 A 1 
ATOM   1046 C CD1 . LEU A 1  138 ? 18.016  7.754   -15.706 1.00 88.11 138 A 1 
ATOM   1047 C CD2 . LEU A 1  138 ? 16.370  6.842   -17.308 1.00 88.11 138 A 1 
ATOM   1048 N N   . ALA A 1  139 ? 12.982  9.247   -13.721 1.00 98.30 139 A 1 
ATOM   1049 C CA  . ALA A 1  139 ? 11.971  9.249   -12.669 1.00 98.24 139 A 1 
ATOM   1050 C C   . ALA A 1  139 ? 10.553  9.176   -13.245 1.00 98.25 139 A 1 
ATOM   1051 O O   . ALA A 1  139 ? 9.739   8.361   -12.815 1.00 97.66 139 A 1 
ATOM   1052 C CB  . ALA A 1  139 ? 12.149  10.517  -11.821 1.00 97.79 139 A 1 
ATOM   1053 N N   . VAL A 1  140 ? 10.286  9.981   -14.267 1.00 98.37 140 A 1 
ATOM   1054 C CA  . VAL A 1  140 ? 8.985   10.034  -14.941 1.00 98.26 140 A 1 
ATOM   1055 C C   . VAL A 1  140 ? 8.635   8.705   -15.615 1.00 98.25 140 A 1 
ATOM   1056 O O   . VAL A 1  140 ? 7.516   8.210   -15.468 1.00 97.30 140 A 1 
ATOM   1057 C CB  . VAL A 1  140 ? 9.009   11.204  -15.941 1.00 97.21 140 A 1 
ATOM   1058 C CG1 . VAL A 1  140 ? 7.920   11.126  -16.994 1.00 89.71 140 A 1 
ATOM   1059 C CG2 . VAL A 1  140 ? 8.852   12.533  -15.194 1.00 90.49 140 A 1 
ATOM   1060 N N   . ILE A 1  141 ? 9.593   8.101   -16.322 1.00 98.34 141 A 1 
ATOM   1061 C CA  . ILE A 1  141 ? 9.388   6.799   -16.971 1.00 98.20 141 A 1 
ATOM   1062 C C   . ILE A 1  141 ? 9.157   5.709   -15.918 1.00 98.08 141 A 1 
ATOM   1063 O O   . ILE A 1  141 ? 8.204   4.937   -16.037 1.00 97.61 141 A 1 
ATOM   1064 C CB  . ILE A 1  141 ? 10.574  6.463   -17.904 1.00 97.93 141 A 1 
ATOM   1065 C CG1 . ILE A 1  141 ? 10.617  7.440   -19.105 1.00 95.63 141 A 1 
ATOM   1066 C CG2 . ILE A 1  141 ? 10.487  5.016   -18.422 1.00 95.36 141 A 1 
ATOM   1067 C CD1 . ILE A 1  141 ? 11.942  7.420   -19.873 1.00 89.83 141 A 1 
ATOM   1068 N N   . ALA A 1  142 ? 9.991   5.666   -14.886 1.00 98.16 142 A 1 
ATOM   1069 C CA  . ALA A 1  142 ? 9.859   4.680   -13.818 1.00 98.02 142 A 1 
ATOM   1070 C C   . ALA A 1  142 ? 8.518   4.812   -13.085 1.00 97.85 142 A 1 
ATOM   1071 O O   . ALA A 1  142 ? 7.830   3.811   -12.897 1.00 96.92 142 A 1 
ATOM   1072 C CB  . ALA A 1  142 ? 11.045  4.825   -12.862 1.00 97.66 142 A 1 
ATOM   1073 N N   . TYR A 1  143 ? 8.108   6.038   -12.752 1.00 97.83 143 A 1 
ATOM   1074 C CA  . TYR A 1  143 ? 6.824   6.298   -12.098 1.00 97.67 143 A 1 
ATOM   1075 C C   . TYR A 1  143 ? 5.645   5.784   -12.924 1.00 97.49 143 A 1 
ATOM   1076 O O   . TYR A 1  143 ? 4.785   5.086   -12.395 1.00 96.78 143 A 1 
ATOM   1077 C CB  . TYR A 1  143 ? 6.666   7.796   -11.822 1.00 97.40 143 A 1 
ATOM   1078 C CG  . TYR A 1  143 ? 5.402   8.108   -11.045 1.00 97.50 143 A 1 
ATOM   1079 C CD1 . TYR A 1  143 ? 4.225   8.520   -11.703 1.00 96.02 143 A 1 
ATOM   1080 C CD2 . TYR A 1  143 ? 5.379   7.915   -9.649  1.00 96.03 143 A 1 
ATOM   1081 C CE1 . TYR A 1  143 ? 3.043   8.730   -10.978 1.00 95.79 143 A 1 
ATOM   1082 C CE2 . TYR A 1  143 ? 4.202   8.124   -8.915  1.00 95.49 143 A 1 
ATOM   1083 C CZ  . TYR A 1  143 ? 3.034   8.524   -9.587  1.00 96.58 143 A 1 
ATOM   1084 O OH  . TYR A 1  143 ? 1.873   8.701   -8.870  1.00 95.51 143 A 1 
ATOM   1085 N N   . PHE A 1  144 ? 5.629   6.076   -14.223 1.00 97.50 144 A 1 
ATOM   1086 C CA  . PHE A 1  144 ? 4.560   5.596   -15.098 1.00 97.32 144 A 1 
ATOM   1087 C C   . PHE A 1  144 ? 4.522   4.061   -15.178 1.00 96.94 144 A 1 
ATOM   1088 O O   . PHE A 1  144 ? 3.444   3.466   -15.144 1.00 95.88 144 A 1 
ATOM   1089 C CB  . PHE A 1  144 ? 4.724   6.227   -16.482 1.00 97.07 144 A 1 
ATOM   1090 C CG  . PHE A 1  144 ? 3.549   5.950   -17.394 1.00 95.79 144 A 1 
ATOM   1091 C CD1 . PHE A 1  144 ? 3.616   4.923   -18.355 1.00 91.68 144 A 1 
ATOM   1092 C CD2 . PHE A 1  144 ? 2.366   6.698   -17.258 1.00 91.28 144 A 1 
ATOM   1093 C CE1 . PHE A 1  144 ? 2.510   4.654   -19.177 1.00 90.11 144 A 1 
ATOM   1094 C CE2 . PHE A 1  144 ? 1.257   6.431   -18.077 1.00 89.18 144 A 1 
ATOM   1095 C CZ  . PHE A 1  144 ? 1.331   5.409   -19.038 1.00 90.88 144 A 1 
ATOM   1096 N N   . LEU A 1  145 ? 5.679   3.409   -15.221 1.00 97.16 145 A 1 
ATOM   1097 C CA  . LEU A 1  145 ? 5.778   1.949   -15.311 1.00 96.94 145 A 1 
ATOM   1098 C C   . LEU A 1  145 ? 5.407   1.221   -14.009 1.00 96.32 145 A 1 
ATOM   1099 O O   . LEU A 1  145 ? 5.012   0.064   -14.077 1.00 95.06 145 A 1 
ATOM   1100 C CB  . LEU A 1  145 ? 7.186   1.559   -15.792 1.00 96.87 145 A 1 
ATOM   1101 C CG  . LEU A 1  145 ? 7.487   1.938   -17.258 1.00 95.82 145 A 1 
ATOM   1102 C CD1 . LEU A 1  145 ? 8.937   1.600   -17.586 1.00 92.48 145 A 1 
ATOM   1103 C CD2 . LEU A 1  145 ? 6.597   1.199   -18.259 1.00 92.21 145 A 1 
ATOM   1104 N N   . ILE A 1  146 ? 5.469   1.875   -12.850 1.00 95.94 146 A 1 
ATOM   1105 C CA  . ILE A 1  146 ? 4.941   1.305   -11.595 1.00 95.48 146 A 1 
ATOM   1106 C C   . ILE A 1  146 ? 3.437   1.035   -11.714 1.00 94.60 146 A 1 
ATOM   1107 O O   . ILE A 1  146 ? 2.954   0.001   -11.260 1.00 92.81 146 A 1 
ATOM   1108 C CB  . ILE A 1  146 ? 5.235   2.242   -10.397 1.00 95.12 146 A 1 
ATOM   1109 C CG1 . ILE A 1  146 ? 6.742   2.260   -10.069 1.00 92.18 146 A 1 
ATOM   1110 C CG2 . ILE A 1  146 ? 4.462   1.820   -9.130  1.00 92.01 146 A 1 
ATOM   1111 C CD1 . ILE A 1  146 ? 7.166   3.428   -9.175  1.00 91.28 146 A 1 
ATOM   1112 N N   . TRP A 1  147 ? 2.702   1.958   -12.338 1.00 95.15 147 A 1 
ATOM   1113 C CA  . TRP A 1  147 ? 1.245   1.868   -12.484 1.00 94.66 147 A 1 
ATOM   1114 C C   . TRP A 1  147 ? 0.796   1.088   -13.725 1.00 93.90 147 A 1 
ATOM   1115 O O   . TRP A 1  147 ? -0.397  1.041   -14.037 1.00 90.62 147 A 1 
ATOM   1116 C CB  . TRP A 1  147 ? 0.660   3.281   -12.461 1.00 94.23 147 A 1 
ATOM   1117 C CG  . TRP A 1  147 ? 0.998   4.064   -11.229 1.00 94.38 147 A 1 
ATOM   1118 C CD1 . TRP A 1  147 ? 1.915   5.046   -11.162 1.00 91.30 147 A 1 
ATOM   1119 C CD2 . TRP A 1  147 ? 0.447   3.920   -9.884  1.00 94.09 147 A 1 
ATOM   1120 N NE1 . TRP A 1  147 ? 1.963   5.544   -9.860  1.00 92.34 147 A 1 
ATOM   1121 C CE2 . TRP A 1  147 ? 1.072   4.884   -9.050  1.00 93.51 147 A 1 
ATOM   1122 C CE3 . TRP A 1  147 ? -0.530  3.082   -9.305  1.00 93.12 147 A 1 
ATOM   1123 C CZ2 . TRP A 1  147 ? 0.735   5.021   -7.684  1.00 93.10 147 A 1 
ATOM   1124 C CZ3 . TRP A 1  147 ? -0.862  3.218   -7.945  1.00 91.20 147 A 1 
ATOM   1125 C CH2 . TRP A 1  147 ? -0.238  4.178   -7.146  1.00 91.70 147 A 1 
ATOM   1126 N N   . PHE A 1  148 ? 1.725   0.477   -14.434 1.00 93.31 148 A 1 
ATOM   1127 C CA  . PHE A 1  148 ? 1.448   -0.366  -15.584 1.00 92.59 148 A 1 
ATOM   1128 C C   . PHE A 1  148 ? 1.429   -1.842  -15.167 1.00 91.64 148 A 1 
ATOM   1129 O O   . PHE A 1  148 ? 2.372   -2.337  -14.548 1.00 90.01 148 A 1 
ATOM   1130 C CB  . PHE A 1  148 ? 2.487   -0.080  -16.674 1.00 92.07 148 A 1 
ATOM   1131 C CG  . PHE A 1  148 ? 2.270   -0.882  -17.935 1.00 91.42 148 A 1 
ATOM   1132 C CD1 . PHE A 1  148 ? 3.035   -2.037  -18.185 1.00 88.16 148 A 1 
ATOM   1133 C CD2 . PHE A 1  148 ? 1.285   -0.494  -18.861 1.00 87.70 148 A 1 
ATOM   1134 C CE1 . PHE A 1  148 ? 2.813   -2.792  -19.346 1.00 86.66 148 A 1 
ATOM   1135 C CE2 . PHE A 1  148 ? 1.062   -1.248  -20.022 1.00 85.93 148 A 1 
ATOM   1136 C CZ  . PHE A 1  148 ? 1.826   -2.398  -20.265 1.00 86.72 148 A 1 
ATOM   1137 N N   . VAL A 1  149 ? 0.364   -2.545  -15.522 1.00 88.87 149 A 1 
ATOM   1138 C CA  . VAL A 1  149 ? 0.257   -3.993  -15.298 1.00 87.22 149 A 1 
ATOM   1139 C C   . VAL A 1  149 ? 0.927   -4.714  -16.468 1.00 86.61 149 A 1 
ATOM   1140 O O   . VAL A 1  149 ? 0.430   -4.626  -17.594 1.00 84.28 149 A 1 
ATOM   1141 C CB  . VAL A 1  149 ? -1.204  -4.443  -15.125 1.00 84.58 149 A 1 
ATOM   1142 C CG1 . VAL A 1  149 ? -1.283  -5.943  -14.829 1.00 77.40 149 A 1 
ATOM   1143 C CG2 . VAL A 1  149 ? -1.864  -3.709  -13.952 1.00 78.48 149 A 1 
ATOM   1144 N N   . PRO A 1  150 ? 2.047   -5.414  -16.248 1.00 87.35 150 A 1 
ATOM   1145 C CA  . PRO A 1  150 ? 2.739   -6.089  -17.337 1.00 86.55 150 A 1 
ATOM   1146 C C   . PRO A 1  150 ? 2.009   -7.369  -17.755 1.00 84.86 150 A 1 
ATOM   1147 O O   . PRO A 1  150 ? 1.565   -8.154  -16.914 1.00 80.66 150 A 1 
ATOM   1148 C CB  . PRO A 1  150 ? 4.139   -6.371  -16.790 1.00 85.36 150 A 1 
ATOM   1149 C CG  . PRO A 1  150 ? 3.902   -6.557  -15.293 1.00 85.03 150 A 1 
ATOM   1150 C CD  . PRO A 1  150 ? 2.768   -5.579  -14.998 1.00 87.16 150 A 1 
ATOM   1151 N N   . ASP A 1  151 ? 1.996   -7.645  -19.055 1.00 81.99 151 A 1 
ATOM   1152 C CA  . ASP A 1  151 ? 1.363   -8.844  -19.618 1.00 79.62 151 A 1 
ATOM   1153 C C   . ASP A 1  151 ? 2.235   -10.109 -19.555 1.00 79.06 151 A 1 
ATOM   1154 O O   . ASP A 1  151 ? 2.127   -11.011 -20.381 1.00 73.64 151 A 1 
ATOM   1155 C CB  . ASP A 1  151 ? 0.840   -8.555  -21.034 1.00 75.71 151 A 1 
ATOM   1156 C CG  . ASP A 1  151 ? -0.405  -7.669  -21.028 1.00 67.15 151 A 1 
ATOM   1157 O OD1 . ASP A 1  151 ? -1.171  -7.748  -20.043 1.00 58.88 151 A 1 
ATOM   1158 O OD2 . ASP A 1  151 ? -0.574  -6.942  -22.030 1.00 60.66 151 A 1 
ATOM   1159 N N   . PHE A 1  152 ? 3.112   -10.203 -18.555 1.00 77.99 152 A 1 
ATOM   1160 C CA  . PHE A 1  152 ? 3.949   -11.395 -18.386 1.00 77.57 152 A 1 
ATOM   1161 C C   . PHE A 1  152 ? 3.239   -12.457 -17.542 1.00 75.75 152 A 1 
ATOM   1162 O O   . PHE A 1  152 ? 2.630   -12.111 -16.535 1.00 71.67 152 A 1 
ATOM   1163 C CB  . PHE A 1  152 ? 5.297   -11.036 -17.747 1.00 76.11 152 A 1 
ATOM   1164 C CG  . PHE A 1  152 ? 5.994   -9.848  -18.366 1.00 76.10 152 A 1 
ATOM   1165 C CD1 . PHE A 1  152 ? 6.229   -9.789  -19.749 1.00 72.30 152 A 1 
ATOM   1166 C CD2 . PHE A 1  152 ? 6.387   -8.774  -17.552 1.00 72.41 152 A 1 
ATOM   1167 C CE1 . PHE A 1  152 ? 6.834   -8.660  -20.317 1.00 70.96 152 A 1 
ATOM   1168 C CE2 . PHE A 1  152 ? 6.997   -7.648  -18.111 1.00 70.12 152 A 1 
ATOM   1169 C CZ  . PHE A 1  152 ? 7.215   -7.586  -19.496 1.00 71.98 152 A 1 
ATOM   1170 N N   . PRO A 1  153 ? 3.370   -13.747 -17.881 1.00 70.29 153 A 1 
ATOM   1171 C CA  . PRO A 1  153 ? 2.770   -14.808 -17.069 1.00 68.90 153 A 1 
ATOM   1172 C C   . PRO A 1  153 ? 3.405   -14.900 -15.676 1.00 69.98 153 A 1 
ATOM   1173 O O   . PRO A 1  153 ? 2.717   -15.134 -14.690 1.00 65.97 153 A 1 
ATOM   1174 C CB  . PRO A 1  153 ? 2.961   -16.084 -17.893 1.00 65.77 153 A 1 
ATOM   1175 C CG  . PRO A 1  153 ? 4.189   -15.792 -18.751 1.00 64.77 153 A 1 
ATOM   1176 C CD  . PRO A 1  153 ? 4.091   -14.296 -19.006 1.00 66.96 153 A 1 
ATOM   1177 N N   . HIS A 1  154 ? 4.700   -14.660 -15.589 1.00 73.82 154 A 1 
ATOM   1178 C CA  . HIS A 1  154 ? 5.478   -14.753 -14.352 1.00 73.78 154 A 1 
ATOM   1179 C C   . HIS A 1  154 ? 6.360   -13.520 -14.171 1.00 75.16 154 A 1 
ATOM   1180 O O   . HIS A 1  154 ? 6.732   -12.857 -15.128 1.00 70.10 154 A 1 
ATOM   1181 C CB  . HIS A 1  154 ? 6.355   -16.019 -14.373 1.00 70.20 154 A 1 
ATOM   1182 C CG  . HIS A 1  154 ? 5.623   -17.291 -14.700 1.00 65.66 154 A 1 
ATOM   1183 N ND1 . HIS A 1  154 ? 4.299   -17.567 -14.451 1.00 58.52 154 A 1 
ATOM   1184 C CD2 . HIS A 1  154 ? 6.123   -18.374 -15.383 1.00 57.68 154 A 1 
ATOM   1185 C CE1 . HIS A 1  154 ? 4.014   -18.762 -14.985 1.00 53.44 154 A 1 
ATOM   1186 N NE2 . HIS A 1  154 ? 5.099   -19.287 -15.550 1.00 53.96 154 A 1 
ATOM   1187 N N   . GLY A 1  155 ? 6.756   -13.250 -12.938 1.00 78.63 155 A 1 
ATOM   1188 C CA  . GLY A 1  155 ? 7.749   -12.224 -12.635 1.00 80.77 155 A 1 
ATOM   1189 C C   . GLY A 1  155 ? 7.195   -10.817 -12.418 1.00 83.11 155 A 1 
ATOM   1190 O O   . GLY A 1  155 ? 7.985   -9.882  -12.296 1.00 81.36 155 A 1 
ATOM   1191 N N   . GLN A 1  156 ? 5.880   -10.646 -12.291 1.00 82.47 156 A 1 
ATOM   1192 C CA  . GLN A 1  156 ? 5.268   -9.348  -11.960 1.00 83.67 156 A 1 
ATOM   1193 C C   . GLN A 1  156 ? 5.879   -8.710  -10.705 1.00 86.00 156 A 1 
ATOM   1194 O O   . GLN A 1  156 ? 6.164   -7.516  -10.695 1.00 85.68 156 A 1 
ATOM   1195 C CB  . GLN A 1  156 ? 3.766   -9.526  -11.741 1.00 81.24 156 A 1 
ATOM   1196 C CG  . GLN A 1  156 ? 2.988   -9.773  -13.044 1.00 76.52 156 A 1 
ATOM   1197 C CD  . GLN A 1  156 ? 1.507   -10.002 -12.753 1.00 72.13 156 A 1 
ATOM   1198 O OE1 . GLN A 1  156 ? 1.134   -10.492 -11.709 1.00 64.50 156 A 1 
ATOM   1199 N NE2 . GLN A 1  156 ? 0.617   -9.666  -13.648 1.00 61.99 156 A 1 
ATOM   1200 N N   . THR A 1  157 ? 6.168   -9.498  -9.679  1.00 84.69 157 A 1 
ATOM   1201 C CA  . THR A 1  157 ? 6.826   -8.996  -8.464  1.00 85.52 157 A 1 
ATOM   1202 C C   . THR A 1  157 ? 8.165   -8.321  -8.769  1.00 87.51 157 A 1 
ATOM   1203 O O   . THR A 1  157 ? 8.462   -7.275  -8.201  1.00 87.87 157 A 1 
ATOM   1204 C CB  . THR A 1  157 ? 7.047   -10.133 -7.458  1.00 83.75 157 A 1 
ATOM   1205 O OG1 . THR A 1  157 ? 5.833   -10.809 -7.231  1.00 78.13 157 A 1 
ATOM   1206 C CG2 . THR A 1  157 ? 7.563   -9.649  -6.105  1.00 77.07 157 A 1 
ATOM   1207 N N   . TYR A 1  158 ? 8.949   -8.873  -9.684  1.00 90.21 158 A 1 
ATOM   1208 C CA  . TYR A 1  158 ? 10.230  -8.280  -10.084 1.00 91.01 158 A 1 
ATOM   1209 C C   . TYR A 1  158 ? 10.045  -6.988  -10.877 1.00 92.09 158 A 1 
ATOM   1210 O O   . TYR A 1  158 ? 10.837  -6.065  -10.715 1.00 91.79 158 A 1 
ATOM   1211 C CB  . TYR A 1  158 ? 11.048  -9.281  -10.908 1.00 89.62 158 A 1 
ATOM   1212 C CG  . TYR A 1  158 ? 11.427  -10.536 -10.157 1.00 87.32 158 A 1 
ATOM   1213 C CD1 . TYR A 1  158 ? 12.406  -10.485 -9.146  1.00 81.66 158 A 1 
ATOM   1214 C CD2 . TYR A 1  158 ? 10.821  -11.768 -10.469 1.00 80.91 158 A 1 
ATOM   1215 C CE1 . TYR A 1  158 ? 12.771  -11.648 -8.455  1.00 78.74 158 A 1 
ATOM   1216 C CE2 . TYR A 1  158 ? 11.178  -12.936 -9.781  1.00 77.84 158 A 1 
ATOM   1217 C CZ  . TYR A 1  158 ? 12.157  -12.872 -8.774  1.00 79.61 158 A 1 
ATOM   1218 O OH  . TYR A 1  158 ? 12.511  -14.018 -8.098  1.00 74.93 158 A 1 
ATOM   1219 N N   . TRP A 1  159 ? 8.995   -6.906  -11.681 1.00 91.30 159 A 1 
ATOM   1220 C CA  . TRP A 1  159 ? 8.645   -5.688  -12.414 1.00 92.88 159 A 1 
ATOM   1221 C C   . TRP A 1  159 ? 8.368   -4.531  -11.453 1.00 93.82 159 A 1 
ATOM   1222 O O   . TRP A 1  159 ? 9.031   -3.494  -11.525 1.00 93.12 159 A 1 
ATOM   1223 C CB  . TRP A 1  159 ? 7.431   -5.964  -13.306 1.00 92.21 159 A 1 
ATOM   1224 C CG  . TRP A 1  159 ? 6.917   -4.768  -14.035 1.00 92.41 159 A 1 
ATOM   1225 C CD1 . TRP A 1  159 ? 5.973   -3.902  -13.586 1.00 89.43 159 A 1 
ATOM   1226 C CD2 . TRP A 1  159 ? 7.309   -4.292  -15.357 1.00 91.50 159 A 1 
ATOM   1227 N NE1 . TRP A 1  159 ? 5.744   -2.922  -14.548 1.00 89.07 159 A 1 
ATOM   1228 C CE2 . TRP A 1  159 ? 6.539   -3.131  -15.649 1.00 90.44 159 A 1 
ATOM   1229 C CE3 . TRP A 1  159 ? 8.222   -4.745  -16.334 1.00 90.29 159 A 1 
ATOM   1230 C CZ2 . TRP A 1  159 ? 6.671   -2.444  -16.875 1.00 89.74 159 A 1 
ATOM   1231 C CZ3 . TRP A 1  159 ? 8.352   -4.065  -17.552 1.00 88.21 159 A 1 
ATOM   1232 C CH2 . TRP A 1  159 ? 7.584   -2.925  -17.819 1.00 88.16 159 A 1 
ATOM   1233 N N   . TYR A 1  160 ? 7.457   -4.732  -10.522 1.00 92.18 160 A 1 
ATOM   1234 C CA  . TYR A 1  160 ? 7.119   -3.689  -9.551  1.00 92.94 160 A 1 
ATOM   1235 C C   . TYR A 1  160 ? 8.297   -3.336  -8.646  1.00 94.01 160 A 1 
ATOM   1236 O O   . TYR A 1  160 ? 8.555   -2.159  -8.414  1.00 93.69 160 A 1 
ATOM   1237 C CB  . TYR A 1  160 ? 5.909   -4.119  -8.714  1.00 91.93 160 A 1 
ATOM   1238 C CG  . TYR A 1  160 ? 4.637   -4.243  -9.516  1.00 91.36 160 A 1 
ATOM   1239 C CD1 . TYR A 1  160 ? 4.084   -3.109  -10.143 1.00 87.53 160 A 1 
ATOM   1240 C CD2 . TYR A 1  160 ? 4.013   -5.493  -9.672  1.00 88.02 160 A 1 
ATOM   1241 C CE1 . TYR A 1  160 ? 2.942   -3.221  -10.942 1.00 87.05 160 A 1 
ATOM   1242 C CE2 . TYR A 1  160 ? 2.867   -5.620  -10.470 1.00 86.71 160 A 1 
ATOM   1243 C CZ  . TYR A 1  160 ? 2.341   -4.481  -11.114 1.00 89.02 160 A 1 
ATOM   1244 O OH  . TYR A 1  160 ? 1.245   -4.608  -11.929 1.00 86.89 160 A 1 
ATOM   1245 N N   . LEU A 1  161 ? 9.041   -4.333  -8.190  1.00 93.06 161 A 1 
ATOM   1246 C CA  . LEU A 1  161 ? 10.219  -4.100  -7.361  1.00 93.18 161 A 1 
ATOM   1247 C C   . LEU A 1  161 ? 11.276  -3.265  -8.099  1.00 94.02 161 A 1 
ATOM   1248 O O   . LEU A 1  161 ? 11.795  -2.304  -7.535  1.00 93.80 161 A 1 
ATOM   1249 C CB  . LEU A 1  161 ? 10.798  -5.458  -6.919  1.00 92.08 161 A 1 
ATOM   1250 C CG  . LEU A 1  161 ? 11.870  -5.327  -5.815  1.00 86.13 161 A 1 
ATOM   1251 C CD1 . LEU A 1  161 ? 11.235  -5.063  -4.459  1.00 81.00 161 A 1 
ATOM   1252 C CD2 . LEU A 1  161 ? 12.677  -6.615  -5.724  1.00 81.40 161 A 1 
ATOM   1253 N N   . LEU A 1  162 ? 11.574  -3.602  -9.352  1.00 95.37 162 A 1 
ATOM   1254 C CA  . LEU A 1  162 ? 12.557  -2.897  -10.164 1.00 95.92 162 A 1 
ATOM   1255 C C   . LEU A 1  162 ? 12.162  -1.437  -10.380 1.00 96.23 162 A 1 
ATOM   1256 O O   . LEU A 1  162 ? 12.963  -0.546  -10.103 1.00 96.05 162 A 1 
ATOM   1257 C CB  . LEU A 1  162 ? 12.725  -3.632  -11.507 1.00 95.79 162 A 1 
ATOM   1258 C CG  . LEU A 1  162 ? 13.699  -2.936  -12.486 1.00 92.72 162 A 1 
ATOM   1259 C CD1 . LEU A 1  162 ? 15.138  -2.974  -11.971 1.00 88.35 162 A 1 
ATOM   1260 C CD2 . LEU A 1  162 ? 13.656  -3.636  -13.838 1.00 87.65 162 A 1 
ATOM   1261 N N   . PHE A 1  163 ? 10.948  -1.188  -10.858 1.00 96.66 163 A 1 
ATOM   1262 C CA  . PHE A 1  163 ? 10.531  0.178   -11.180 1.00 96.96 163 A 1 
ATOM   1263 C C   . PHE A 1  163 ? 10.250  1.022   -9.946  1.00 96.88 163 A 1 
ATOM   1264 O O   . PHE A 1  163 ? 10.530  2.219   -9.974  1.00 96.19 163 A 1 
ATOM   1265 C CB  . PHE A 1  163 ? 9.357   0.166   -12.164 1.00 96.72 163 A 1 
ATOM   1266 C CG  . PHE A 1  163 ? 9.768   -0.278  -13.549 1.00 96.45 163 A 1 
ATOM   1267 C CD1 . PHE A 1  163 ? 10.728  0.457   -14.273 1.00 94.17 163 A 1 
ATOM   1268 C CD2 . PHE A 1  163 ? 9.235   -1.447  -14.113 1.00 93.98 163 A 1 
ATOM   1269 C CE1 . PHE A 1  163 ? 11.162  0.020   -15.532 1.00 93.20 163 A 1 
ATOM   1270 C CE2 . PHE A 1  163 ? 9.665   -1.890  -15.374 1.00 92.80 163 A 1 
ATOM   1271 C CZ  . PHE A 1  163 ? 10.635  -1.160  -16.080 1.00 94.07 163 A 1 
ATOM   1272 N N   . TYR A 1  164 ? 9.799   0.412   -8.858  1.00 95.94 164 A 1 
ATOM   1273 C CA  . TYR A 1  164 ? 9.670   1.126   -7.590  1.00 95.62 164 A 1 
ATOM   1274 C C   . TYR A 1  164 ? 11.041  1.543   -7.050  1.00 95.73 164 A 1 
ATOM   1275 O O   . TYR A 1  164 ? 11.272  2.729   -6.842  1.00 95.27 164 A 1 
ATOM   1276 C CB  . TYR A 1  164 ? 8.858   0.285   -6.596  1.00 94.77 164 A 1 
ATOM   1277 C CG  . TYR A 1  164 ? 8.494   0.993   -5.300  1.00 93.87 164 A 1 
ATOM   1278 C CD1 . TYR A 1  164 ? 8.531   0.293   -4.081  1.00 89.21 164 A 1 
ATOM   1279 C CD2 . TYR A 1  164 ? 8.086   2.340   -5.301  1.00 89.25 164 A 1 
ATOM   1280 C CE1 . TYR A 1  164 ? 8.184   0.932   -2.882  1.00 88.29 164 A 1 
ATOM   1281 C CE2 . TYR A 1  164 ? 7.750   2.994   -4.105  1.00 87.46 164 A 1 
ATOM   1282 C CZ  . TYR A 1  164 ? 7.806   2.286   -2.898  1.00 89.89 164 A 1 
ATOM   1283 O OH  . TYR A 1  164 ? 7.505   2.928   -1.721  1.00 87.84 164 A 1 
ATOM   1284 N N   . CYS A 1  165 ? 12.006  0.628   -6.957  1.00 96.34 165 A 1 
ATOM   1285 C CA  . CYS A 1  165 ? 13.364  0.969   -6.526  1.00 96.40 165 A 1 
ATOM   1286 C C   . CYS A 1  165 ? 14.058  1.962   -7.477  1.00 96.70 165 A 1 
ATOM   1287 O O   . CYS A 1  165 ? 14.787  2.846   -7.025  1.00 96.11 165 A 1 
ATOM   1288 C CB  . CYS A 1  165 ? 14.205  -0.310  -6.404  1.00 96.09 165 A 1 
ATOM   1289 S SG  . CYS A 1  165 ? 13.626  -1.342  -5.019  1.00 92.90 165 A 1 
ATOM   1290 N N   . LEU A 1  166 ? 13.836  1.843   -8.784  1.00 97.34 166 A 1 
ATOM   1291 C CA  . LEU A 1  166 ? 14.363  2.788   -9.764  1.00 97.53 166 A 1 
ATOM   1292 C C   . LEU A 1  166 ? 13.772  4.182   -9.556  1.00 97.38 166 A 1 
ATOM   1293 O O   . LEU A 1  166 ? 14.519  5.159   -9.552  1.00 96.90 166 A 1 
ATOM   1294 C CB  . LEU A 1  166 ? 14.102  2.262   -11.186 1.00 97.50 166 A 1 
ATOM   1295 C CG  . LEU A 1  166 ? 14.668  3.167   -12.305 1.00 94.87 166 A 1 
ATOM   1296 C CD1 . LEU A 1  166 ? 16.191  3.283   -12.241 1.00 91.22 166 A 1 
ATOM   1297 C CD2 . LEU A 1  166 ? 14.294  2.595   -13.672 1.00 90.94 166 A 1 
ATOM   1298 N N   . PHE A 1  167 ? 12.463  4.273   -9.360  1.00 97.33 167 A 1 
ATOM   1299 C CA  . PHE A 1  167 ? 11.797  5.536   -9.092  1.00 97.32 167 A 1 
ATOM   1300 C C   . PHE A 1  167 ? 12.318  6.196   -7.813  1.00 97.09 167 A 1 
ATOM   1301 O O   . PHE A 1  167 ? 12.719  7.355   -7.868  1.00 96.76 167 A 1 
ATOM   1302 C CB  . PHE A 1  167 ? 10.280  5.344   -9.035  1.00 97.26 167 A 1 
ATOM   1303 C CG  . PHE A 1  167 ? 9.563   6.618   -8.649  1.00 97.40 167 A 1 
ATOM   1304 C CD1 . PHE A 1  167 ? 9.072   6.786   -7.342  1.00 96.30 167 A 1 
ATOM   1305 C CD2 . PHE A 1  167 ? 9.499   7.685   -9.559  1.00 96.34 167 A 1 
ATOM   1306 C CE1 . PHE A 1  167 ? 8.522   8.011   -6.950  1.00 96.34 167 A 1 
ATOM   1307 C CE2 . PHE A 1  167 ? 8.954   8.916   -9.171  1.00 95.97 167 A 1 
ATOM   1308 C CZ  . PHE A 1  167 ? 8.472   9.077   -7.865  1.00 96.63 167 A 1 
ATOM   1309 N N   . GLU A 1  168 ? 12.405  5.453   -6.710  1.00 96.58 168 A 1 
ATOM   1310 C CA  . GLU A 1  168 ? 12.931  5.981   -5.444  1.00 95.84 168 A 1 
ATOM   1311 C C   . GLU A 1  168 ? 14.371  6.491   -5.598  1.00 96.03 168 A 1 
ATOM   1312 O O   . GLU A 1  168 ? 14.732  7.550   -5.089  1.00 94.68 168 A 1 
ATOM   1313 C CB  . GLU A 1  168 ? 12.863  4.906   -4.350  1.00 94.67 168 A 1 
ATOM   1314 C CG  . GLU A 1  168 ? 11.447  4.448   -3.954  1.00 90.57 168 A 1 
ATOM   1315 C CD  . GLU A 1  168 ? 10.509  5.545   -3.447  1.00 86.82 168 A 1 
ATOM   1316 O OE1 . GLU A 1  168 ? 9.311   5.228   -3.263  1.00 78.02 168 A 1 
ATOM   1317 O OE2 . GLU A 1  168 ? 10.952  6.699   -3.263  1.00 79.56 168 A 1 
ATOM   1318 N N   . THR A 1  169 ? 15.192  5.798   -6.377  1.00 97.11 169 A 1 
ATOM   1319 C CA  . THR A 1  169 ? 16.549  6.264   -6.689  1.00 97.17 169 A 1 
ATOM   1320 C C   . THR A 1  169 ? 16.521  7.582   -7.467  1.00 97.22 169 A 1 
ATOM   1321 O O   . THR A 1  169 ? 17.234  8.521   -7.122  1.00 96.62 169 A 1 
ATOM   1322 C CB  . THR A 1  169 ? 17.337  5.212   -7.491  1.00 96.84 169 A 1 
ATOM   1323 O OG1 . THR A 1  169 ? 17.335  3.956   -6.849  1.00 91.97 169 A 1 
ATOM   1324 C CG2 . THR A 1  169 ? 18.806  5.600   -7.658  1.00 92.61 169 A 1 
ATOM   1325 N N   . MET A 1  170 ? 15.698  7.679   -8.504  1.00 97.72 170 A 1 
ATOM   1326 C CA  . MET A 1  170 ? 15.640  8.871   -9.356  1.00 97.78 170 A 1 
ATOM   1327 C C   . MET A 1  170 ? 15.014  10.072  -8.642  1.00 97.56 170 A 1 
ATOM   1328 O O   . MET A 1  170 ? 15.506  11.189  -8.780  1.00 96.77 170 A 1 
ATOM   1329 C CB  . MET A 1  170 ? 14.870  8.563   -10.644 1.00 97.76 170 A 1 
ATOM   1330 C CG  . MET A 1  170 ? 15.587  7.579   -11.576 1.00 96.91 170 A 1 
ATOM   1331 S SD  . MET A 1  170 ? 17.242  8.085   -12.110 1.00 94.97 170 A 1 
ATOM   1332 C CE  . MET A 1  170 ? 18.225  6.843   -11.283 1.00 87.49 170 A 1 
ATOM   1333 N N   . VAL A 1  171 ? 13.975  9.859   -7.847  1.00 97.27 171 A 1 
ATOM   1334 C CA  . VAL A 1  171 ? 13.354  10.940  -7.075  1.00 97.02 171 A 1 
ATOM   1335 C C   . VAL A 1  171 ? 14.286  11.436  -5.969  1.00 96.92 171 A 1 
ATOM   1336 O O   . VAL A 1  171 ? 14.337  12.631  -5.703  1.00 95.85 171 A 1 
ATOM   1337 C CB  . VAL A 1  171 ? 11.963  10.526  -6.555  1.00 95.58 171 A 1 
ATOM   1338 C CG1 . VAL A 1  171 ? 11.992  9.686   -5.276  1.00 89.09 171 A 1 
ATOM   1339 C CG2 . VAL A 1  171 ? 11.103  11.763  -6.313  1.00 88.99 171 A 1 
ATOM   1340 N N   . THR A 1  172 ? 15.116  10.565  -5.402  1.00 96.89 172 A 1 
ATOM   1341 C CA  . THR A 1  172 ? 16.178  10.963  -4.467  1.00 96.69 172 A 1 
ATOM   1342 C C   . THR A 1  172 ? 17.270  11.776  -5.168  1.00 96.73 172 A 1 
ATOM   1343 O O   . THR A 1  172 ? 17.691  12.813  -4.650  1.00 95.90 172 A 1 
ATOM   1344 C CB  . THR A 1  172 ? 16.777  9.737   -3.770  1.00 96.00 172 A 1 
ATOM   1345 O OG1 . THR A 1  172 ? 15.777  9.043   -3.071  1.00 88.08 172 A 1 
ATOM   1346 C CG2 . THR A 1  172 ? 17.822  10.134  -2.735  1.00 85.96 172 A 1 
ATOM   1347 N N   . CYS A 1  173 ? 17.669  11.387  -6.390  1.00 97.51 173 A 1 
ATOM   1348 C CA  . CYS A 1  173 ? 18.578  12.171  -7.235  1.00 97.61 173 A 1 
ATOM   1349 C C   . CYS A 1  173 ? 18.007  13.542  -7.630  1.00 97.56 173 A 1 
ATOM   1350 O O   . CYS A 1  173 ? 18.774  14.415  -8.024  1.00 96.72 173 A 1 
ATOM   1351 C CB  . CYS A 1  173 ? 18.933  11.377  -8.504  1.00 97.48 173 A 1 
ATOM   1352 S SG  . CYS A 1  173 ? 20.053  9.994   -8.123  1.00 95.88 173 A 1 
ATOM   1353 N N   . PHE A 1  174 ? 16.704  13.740  -7.545  1.00 97.17 174 A 1 
ATOM   1354 C CA  . PHE A 1  174 ? 16.057  15.040  -7.702  1.00 97.44 174 A 1 
ATOM   1355 C C   . PHE A 1  174 ? 15.992  15.798  -6.368  1.00 97.19 174 A 1 
ATOM   1356 O O   . PHE A 1  174 ? 16.444  16.935  -6.266  1.00 96.43 174 A 1 
ATOM   1357 C CB  . PHE A 1  174 ? 14.662  14.830  -8.314  1.00 97.44 174 A 1 
ATOM   1358 C CG  . PHE A 1  174 ? 13.915  16.110  -8.629  1.00 97.68 174 A 1 
ATOM   1359 C CD1 . PHE A 1  174 ? 13.294  16.851  -7.607  1.00 95.67 174 A 1 
ATOM   1360 C CD2 . PHE A 1  174 ? 13.830  16.565  -9.955  1.00 95.40 174 A 1 
ATOM   1361 C CE1 . PHE A 1  174 ? 12.612  18.043  -7.905  1.00 94.99 174 A 1 
ATOM   1362 C CE2 . PHE A 1  174 ? 13.142  17.748  -10.258 1.00 94.74 174 A 1 
ATOM   1363 C CZ  . PHE A 1  174 ? 12.539  18.490  -9.231  1.00 96.04 174 A 1 
ATOM   1364 N N   . HIS A 1  175 ? 15.452  15.170  -5.332  1.00 97.20 175 A 1 
ATOM   1365 C CA  . HIS A 1  175 ? 15.064  15.857  -4.101  1.00 96.71 175 A 1 
ATOM   1366 C C   . HIS A 1  175 ? 16.254  16.268  -3.218  1.00 96.78 175 A 1 
ATOM   1367 O O   . HIS A 1  175 ? 16.236  17.343  -2.611  1.00 96.12 175 A 1 
ATOM   1368 C CB  . HIS A 1  175 ? 14.096  14.959  -3.322  1.00 95.62 175 A 1 
ATOM   1369 C CG  . HIS A 1  175 ? 13.578  15.606  -2.073  1.00 93.20 175 A 1 
ATOM   1370 N ND1 . HIS A 1  175 ? 13.907  15.266  -0.779  1.00 81.92 175 A 1 
ATOM   1371 C CD2 . HIS A 1  175 ? 12.709  16.672  -1.998  1.00 82.25 175 A 1 
ATOM   1372 C CE1 . HIS A 1  175 ? 13.237  16.080  0.049   1.00 83.28 175 A 1 
ATOM   1373 N NE2 . HIS A 1  175 ? 12.506  16.953  -0.657  1.00 84.80 175 A 1 
ATOM   1374 N N   . VAL A 1  176 ? 17.312  15.457  -3.155  1.00 96.59 176 A 1 
ATOM   1375 C CA  . VAL A 1  176 ? 18.515  15.795  -2.375  1.00 96.45 176 A 1 
ATOM   1376 C C   . VAL A 1  176 ? 19.224  17.038  -2.937  1.00 96.38 176 A 1 
ATOM   1377 O O   . VAL A 1  176 ? 19.415  17.991  -2.180  1.00 95.67 176 A 1 
ATOM   1378 C CB  . VAL A 1  176 ? 19.457  14.585  -2.217  1.00 95.94 176 A 1 
ATOM   1379 C CG1 . VAL A 1  176 ? 20.794  14.981  -1.580  1.00 92.85 176 A 1 
ATOM   1380 C CG2 . VAL A 1  176 ? 18.816  13.521  -1.327  1.00 93.21 176 A 1 
ATOM   1381 N N   . PRO A 1  177 ? 19.574  17.106  -4.241  1.00 96.74 177 A 1 
ATOM   1382 C CA  . PRO A 1  177 ? 20.169  18.324  -4.797  1.00 96.66 177 A 1 
ATOM   1383 C C   . PRO A 1  177 ? 19.205  19.507  -4.771  1.00 96.46 177 A 1 
ATOM   1384 O O   . PRO A 1  177 ? 19.642  20.618  -4.479  1.00 95.50 177 A 1 
ATOM   1385 C CB  . PRO A 1  177 ? 20.609  17.964  -6.221  1.00 95.92 177 A 1 
ATOM   1386 C CG  . PRO A 1  177 ? 19.731  16.782  -6.591  1.00 93.42 177 A 1 
ATOM   1387 C CD  . PRO A 1  177 ? 19.518  16.076  -5.257  1.00 96.19 177 A 1 
ATOM   1388 N N   . TYR A 1  178 ? 17.910  19.301  -4.973  1.00 96.96 178 A 1 
ATOM   1389 C CA  . TYR A 1  178 ? 16.913  20.363  -4.832  1.00 97.01 178 A 1 
ATOM   1390 C C   . TYR A 1  178 ? 16.882  20.955  -3.414  1.00 96.73 178 A 1 
ATOM   1391 O O   . TYR A 1  178 ? 16.839  22.171  -3.244  1.00 95.98 178 A 1 
ATOM   1392 C CB  . TYR A 1  178 ? 15.531  19.822  -5.211  1.00 96.99 178 A 1 
ATOM   1393 C CG  . TYR A 1  178 ? 14.420  20.801  -4.911  1.00 97.60 178 A 1 
ATOM   1394 C CD1 . TYR A 1  178 ? 13.541  20.579  -3.830  1.00 96.41 178 A 1 
ATOM   1395 C CD2 . TYR A 1  178 ? 14.307  21.979  -5.664  1.00 96.60 178 A 1 
ATOM   1396 C CE1 . TYR A 1  178 ? 12.554  21.523  -3.517  1.00 96.68 178 A 1 
ATOM   1397 C CE2 . TYR A 1  178 ? 13.326  22.931  -5.355  1.00 96.51 178 A 1 
ATOM   1398 C CZ  . TYR A 1  178 ? 12.453  22.700  -4.279  1.00 97.45 178 A 1 
ATOM   1399 O OH  . TYR A 1  178 ? 11.502  23.635  -3.978  1.00 96.89 178 A 1 
ATOM   1400 N N   . SER A 1  179 ? 16.962  20.112  -2.395  1.00 96.53 179 A 1 
ATOM   1401 C CA  . SER A 1  179 ? 17.021  20.572  -1.006  1.00 95.92 179 A 1 
ATOM   1402 C C   . SER A 1  179 ? 18.300  21.363  -0.731  1.00 95.52 179 A 1 
ATOM   1403 O O   . SER A 1  179 ? 18.240  22.442  -0.144  1.00 94.08 179 A 1 
ATOM   1404 C CB  . SER A 1  179 ? 16.906  19.383  -0.049  1.00 95.20 179 A 1 
ATOM   1405 O OG  . SER A 1  179 ? 15.669  18.730  -0.242  1.00 86.58 179 A 1 
ATOM   1406 N N   . ALA A 1  180 ? 19.436  20.876  -1.216  1.00 95.83 180 A 1 
ATOM   1407 C CA  . ALA A 1  180 ? 20.722  21.557  -1.079  1.00 95.34 180 A 1 
ATOM   1408 C C   . ALA A 1  180 ? 20.785  22.883  -1.858  1.00 95.15 180 A 1 
ATOM   1409 O O   . ALA A 1  180 ? 21.466  23.812  -1.425  1.00 93.82 180 A 1 
ATOM   1410 C CB  . ALA A 1  180 ? 21.825  20.594  -1.513  1.00 94.59 180 A 1 
ATOM   1411 N N   . LEU A 1  181 ? 20.021  23.015  -2.947  1.00 95.99 181 A 1 
ATOM   1412 C CA  . LEU A 1  181 ? 19.956  24.226  -3.773  1.00 95.84 181 A 1 
ATOM   1413 C C   . LEU A 1  181 ? 19.564  25.476  -2.970  1.00 95.60 181 A 1 
ATOM   1414 O O   . LEU A 1  181 ? 19.944  26.582  -3.340  1.00 94.28 181 A 1 
ATOM   1415 C CB  . LEU A 1  181 ? 18.979  23.966  -4.931  1.00 95.36 181 A 1 
ATOM   1416 C CG  . LEU A 1  181 ? 18.967  25.036  -6.042  1.00 93.59 181 A 1 
ATOM   1417 C CD1 . LEU A 1  181 ? 20.280  25.071  -6.818  1.00 90.97 181 A 1 
ATOM   1418 C CD2 . LEU A 1  181 ? 17.841  24.727  -7.023  1.00 90.78 181 A 1 
ATOM   1419 N N   . THR A 1  182 ? 18.890  25.311  -1.838  1.00 95.48 182 A 1 
ATOM   1420 C CA  . THR A 1  182 ? 18.583  26.400  -0.895  1.00 95.13 182 A 1 
ATOM   1421 C C   . THR A 1  182 ? 19.824  27.213  -0.512  1.00 94.68 182 A 1 
ATOM   1422 O O   . THR A 1  182 ? 19.729  28.425  -0.341  1.00 92.60 182 A 1 
ATOM   1423 C CB  . THR A 1  182 ? 17.971  25.842  0.401   1.00 94.00 182 A 1 
ATOM   1424 O OG1 . THR A 1  182 ? 16.919  24.949  0.142   1.00 81.61 182 A 1 
ATOM   1425 C CG2 . THR A 1  182 ? 17.383  26.940  1.297   1.00 80.33 182 A 1 
ATOM   1426 N N   . MET A 1  183 ? 20.982  26.577  -0.403  1.00 94.37 183 A 1 
ATOM   1427 C CA  . MET A 1  183 ? 22.236  27.244  -0.042  1.00 93.81 183 A 1 
ATOM   1428 C C   . MET A 1  183 ? 22.829  28.075  -1.186  1.00 93.25 183 A 1 
ATOM   1429 O O   . MET A 1  183 ? 23.601  28.995  -0.926  1.00 90.92 183 A 1 
ATOM   1430 C CB  . MET A 1  183 ? 23.260  26.200  0.429   1.00 93.11 183 A 1 
ATOM   1431 C CG  . MET A 1  183 ? 22.826  25.488  1.716   1.00 90.17 183 A 1 
ATOM   1432 S SD  . MET A 1  183 ? 22.521  26.574  3.146   1.00 89.15 183 A 1 
ATOM   1433 C CE  . MET A 1  183 ? 24.171  27.262  3.406   1.00 83.33 183 A 1 
ATOM   1434 N N   . PHE A 1  184 ? 22.459  27.790  -2.429  1.00 93.95 184 A 1 
ATOM   1435 C CA  . PHE A 1  184 ? 23.082  28.350  -3.636  1.00 93.58 184 A 1 
ATOM   1436 C C   . PHE A 1  184 ? 22.190  29.330  -4.408  1.00 93.15 184 A 1 
ATOM   1437 O O   . PHE A 1  184 ? 22.623  29.904  -5.405  1.00 90.16 184 A 1 
ATOM   1438 C CB  . PHE A 1  184 ? 23.549  27.196  -4.528  1.00 92.81 184 A 1 
ATOM   1439 C CG  . PHE A 1  184 ? 24.552  26.284  -3.853  1.00 92.28 184 A 1 
ATOM   1440 C CD1 . PHE A 1  184 ? 25.902  26.672  -3.748  1.00 88.93 184 A 1 
ATOM   1441 C CD2 . PHE A 1  184 ? 24.138  25.064  -3.293  1.00 89.08 184 A 1 
ATOM   1442 C CE1 . PHE A 1  184 ? 26.828  25.849  -3.095  1.00 87.77 184 A 1 
ATOM   1443 C CE2 . PHE A 1  184 ? 25.066  24.237  -2.634  1.00 87.54 184 A 1 
ATOM   1444 C CZ  . PHE A 1  184 ? 26.409  24.633  -2.535  1.00 88.70 184 A 1 
ATOM   1445 N N   . ILE A 1  185 ? 20.956  29.549  -3.957  1.00 94.20 185 A 1 
ATOM   1446 C CA  . ILE A 1  185 ? 20.051  30.530  -4.584  1.00 93.53 185 A 1 
ATOM   1447 C C   . ILE A 1  185 ? 20.293  31.961  -4.093  1.00 92.39 185 A 1 
ATOM   1448 O O   . ILE A 1  185 ? 20.016  32.918  -4.815  1.00 88.40 185 A 1 
ATOM   1449 C CB  . ILE A 1  185 ? 18.573  30.126  -4.400  1.00 92.69 185 A 1 
ATOM   1450 C CG1 . ILE A 1  185 ? 18.205  29.932  -2.912  1.00 86.12 185 A 1 
ATOM   1451 C CG2 . ILE A 1  185 ? 18.268  28.882  -5.244  1.00 83.14 185 A 1 
ATOM   1452 C CD1 . ILE A 1  185 ? 16.728  29.673  -2.641  1.00 83.33 185 A 1 
ATOM   1453 N N   . SER A 1  186 ? 20.764  32.117  -2.865  1.00 91.94 186 A 1 
ATOM   1454 C CA  . SER A 1  186 ? 21.076  33.412  -2.261  1.00 91.30 186 A 1 
ATOM   1455 C C   . SER A 1  186 ? 22.035  33.248  -1.087  1.00 91.08 186 A 1 
ATOM   1456 O O   . SER A 1  186 ? 21.937  32.299  -0.309  1.00 89.03 186 A 1 
ATOM   1457 C CB  . SER A 1  186 ? 19.796  34.087  -1.764  1.00 90.02 186 A 1 
ATOM   1458 O OG  . SER A 1  186 ? 20.078  35.387  -1.272  1.00 83.54 186 A 1 
ATOM   1459 N N   . THR A 1  187 ? 22.900  34.237  -0.913  1.00 90.11 187 A 1 
ATOM   1460 C CA  . THR A 1  187 ? 23.798  34.321  0.249   1.00 89.30 187 A 1 
ATOM   1461 C C   . THR A 1  187 ? 23.127  34.948  1.475   1.00 89.92 187 A 1 
ATOM   1462 O O   . THR A 1  187 ? 23.591  34.782  2.601   1.00 86.33 187 A 1 
ATOM   1463 C CB  . THR A 1  187 ? 25.051  35.120  -0.125  1.00 86.74 187 A 1 
ATOM   1464 O OG1 . THR A 1  187 ? 24.689  36.406  -0.579  1.00 78.73 187 A 1 
ATOM   1465 C CG2 . THR A 1  187 ? 25.853  34.455  -1.244  1.00 76.46 187 A 1 
ATOM   1466 N N   . GLU A 1  188 ? 22.019  35.657  1.286   1.00 90.92 188 A 1 
ATOM   1467 C CA  . GLU A 1  188 ? 21.260  36.283  2.375   1.00 91.59 188 A 1 
ATOM   1468 C C   . GLU A 1  188 ? 20.384  35.254  3.104   1.00 92.69 188 A 1 
ATOM   1469 O O   . GLU A 1  188 ? 19.470  34.674  2.521   1.00 91.53 188 A 1 
ATOM   1470 C CB  . GLU A 1  188 ? 20.389  37.425  1.823   1.00 90.22 188 A 1 
ATOM   1471 C CG  . GLU A 1  188 ? 21.149  38.736  1.553   1.00 80.64 188 A 1 
ATOM   1472 C CD  . GLU A 1  188 ? 21.016  39.803  2.662   1.00 76.78 188 A 1 
ATOM   1473 O OE1 . GLU A 1  188 ? 21.762  40.807  2.602   1.00 69.63 188 A 1 
ATOM   1474 O OE2 . GLU A 1  188 ? 20.192  39.659  3.594   1.00 70.59 188 A 1 
ATOM   1475 N N   . GLN A 1  189 ? 20.598  35.091  4.407   1.00 91.22 189 A 1 
ATOM   1476 C CA  . GLN A 1  189 ? 19.809  34.166  5.234   1.00 91.92 189 A 1 
ATOM   1477 C C   . GLN A 1  189 ? 18.304  34.455  5.178   1.00 92.85 189 A 1 
ATOM   1478 O O   . GLN A 1  189 ? 17.502  33.529  5.092   1.00 91.50 189 A 1 
ATOM   1479 C CB  . GLN A 1  189 ? 20.272  34.232  6.698   1.00 90.28 189 A 1 
ATOM   1480 C CG  . GLN A 1  189 ? 21.673  33.645  6.915   1.00 84.53 189 A 1 
ATOM   1481 C CD  . GLN A 1  189 ? 22.119  33.696  8.376   1.00 81.33 189 A 1 
ATOM   1482 O OE1 . GLN A 1  189 ? 21.526  34.354  9.219   1.00 76.76 189 A 1 
ATOM   1483 N NE2 . GLN A 1  189 ? 23.190  33.017  8.718   1.00 74.04 189 A 1 
ATOM   1484 N N   . THR A 1  190 ? 17.916  35.726  5.181   1.00 92.95 190 A 1 
ATOM   1485 C CA  . THR A 1  190 ? 16.501  36.119  5.122   1.00 93.37 190 A 1 
ATOM   1486 C C   . THR A 1  190 ? 15.829  35.732  3.807   1.00 94.27 190 A 1 
ATOM   1487 O O   . THR A 1  190 ? 14.647  35.398  3.797   1.00 92.87 190 A 1 
ATOM   1488 C CB  . THR A 1  190 ? 16.350  37.634  5.315   1.00 92.17 190 A 1 
ATOM   1489 O OG1 . THR A 1  190 ? 17.258  38.343  4.492   1.00 81.08 190 A 1 
ATOM   1490 C CG2 . THR A 1  190 ? 16.652  38.037  6.756   1.00 78.78 190 A 1 
ATOM   1491 N N   . GLU A 1  191 ? 16.576  35.760  2.708   1.00 94.26 191 A 1 
ATOM   1492 C CA  . GLU A 1  191 ? 16.059  35.365  1.398   1.00 94.77 191 A 1 
ATOM   1493 C C   . GLU A 1  191 ? 15.944  33.842  1.273   1.00 95.45 191 A 1 
ATOM   1494 O O   . GLU A 1  191 ? 14.941  33.351  0.756   1.00 94.52 191 A 1 
ATOM   1495 C CB  . GLU A 1  191 ? 16.936  35.954  0.285   1.00 94.08 191 A 1 
ATOM   1496 C CG  . GLU A 1  191 ? 16.830  37.482  0.176   1.00 89.95 191 A 1 
ATOM   1497 C CD  . GLU A 1  191 ? 15.389  37.935  -0.108  1.00 89.14 191 A 1 
ATOM   1498 O OE1 . GLU A 1  191 ? 14.864  38.795  0.630   1.00 83.15 191 A 1 
ATOM   1499 O OE2 . GLU A 1  191 ? 14.760  37.389  -1.031  1.00 84.91 191 A 1 
ATOM   1500 N N   . ARG A 1  192 ? 16.902  33.089  1.824   1.00 94.38 192 A 1 
ATOM   1501 C CA  . ARG A 1  192 ? 16.816  31.622  1.907   1.00 94.70 192 A 1 
ATOM   1502 C C   . ARG A 1  192 ? 15.646  31.172  2.787   1.00 95.61 192 A 1 
ATOM   1503 O O   . ARG A 1  192 ? 14.900  30.282  2.386   1.00 94.51 192 A 1 
ATOM   1504 C CB  . ARG A 1  192 ? 18.122  31.030  2.453   1.00 92.45 192 A 1 
ATOM   1505 C CG  . ARG A 1  192 ? 19.333  31.283  1.544   1.00 85.62 192 A 1 
ATOM   1506 C CD  . ARG A 1  192 ? 20.590  30.552  2.034   1.00 85.39 192 A 1 
ATOM   1507 N NE  . ARG A 1  192 ? 20.838  30.800  3.454   1.00 82.62 192 A 1 
ATOM   1508 C CZ  . ARG A 1  192 ? 21.949  30.614  4.149   1.00 82.94 192 A 1 
ATOM   1509 N NH1 . ARG A 1  192 ? 23.071  30.201  3.630   1.00 73.75 192 A 1 
ATOM   1510 N NH2 . ARG A 1  192 ? 21.938  30.844  5.419   1.00 75.20 192 A 1 
ATOM   1511 N N   . ASP A 1  193 ? 15.442  31.815  3.931   1.00 94.82 193 A 1 
ATOM   1512 C CA  . ASP A 1  193 ? 14.310  31.523  4.814   1.00 95.33 193 A 1 
ATOM   1513 C C   . ASP A 1  193 ? 12.970  31.801  4.120   1.00 96.24 193 A 1 
ATOM   1514 O O   . ASP A 1  193 ? 12.039  30.996  4.199   1.00 95.72 193 A 1 
ATOM   1515 C CB  . ASP A 1  193 ? 14.404  32.379  6.089   1.00 94.58 193 A 1 
ATOM   1516 C CG  . ASP A 1  193 ? 15.523  31.998  7.061   1.00 93.02 193 A 1 
ATOM   1517 O OD1 . ASP A 1  193 ? 16.224  30.986  6.863   1.00 88.56 193 A 1 
ATOM   1518 O OD2 . ASP A 1  193 ? 15.643  32.696  8.096   1.00 88.81 193 A 1 
ATOM   1519 N N   . SER A 1  194 ? 12.888  32.913  3.401   1.00 96.09 194 A 1 
ATOM   1520 C CA  . SER A 1  194 ? 11.698  33.244  2.615   1.00 96.51 194 A 1 
ATOM   1521 C C   . SER A 1  194 ? 11.460  32.218  1.504   1.00 96.97 194 A 1 
ATOM   1522 O O   . SER A 1  194 ? 10.347  31.710  1.378   1.00 96.53 194 A 1 
ATOM   1523 C CB  . SER A 1  194 ? 11.834  34.656  2.043   1.00 96.03 194 A 1 
ATOM   1524 O OG  . SER A 1  194 ? 10.641  35.059  1.398   1.00 91.05 194 A 1 
ATOM   1525 N N   . ALA A 1  195 ? 12.495  31.854  0.742   1.00 96.53 195 A 1 
ATOM   1526 C CA  . ALA A 1  195 ? 12.380  30.829  -0.296  1.00 96.74 195 A 1 
ATOM   1527 C C   . ALA A 1  195 ? 11.957  29.466  0.281   1.00 97.14 195 A 1 
ATOM   1528 O O   . ALA A 1  195 ? 11.126  28.777  -0.314  1.00 96.46 195 A 1 
ATOM   1529 C CB  . ALA A 1  195 ? 13.712  30.735  -1.043  1.00 96.21 195 A 1 
ATOM   1530 N N   . THR A 1  196 ? 12.458  29.121  1.460   1.00 96.92 196 A 1 
ATOM   1531 C CA  . THR A 1  196 ? 12.056  27.906  2.182   1.00 97.16 196 A 1 
ATOM   1532 C C   . THR A 1  196 ? 10.578  27.951  2.572   1.00 97.43 196 A 1 
ATOM   1533 O O   . THR A 1  196 ? 9.887   26.952  2.409   1.00 96.90 196 A 1 
ATOM   1534 C CB  . THR A 1  196 ? 12.934  27.688  3.420   1.00 96.69 196 A 1 
ATOM   1535 O OG1 . THR A 1  196 ? 14.291  27.636  3.048   1.00 90.19 196 A 1 
ATOM   1536 C CG2 . THR A 1  196 ? 12.622  26.373  4.129   1.00 89.39 196 A 1 
ATOM   1537 N N   . ALA A 1  197 ? 10.051  29.092  2.998   1.00 96.85 197 A 1 
ATOM   1538 C CA  . ALA A 1  197 ? 8.623   29.227  3.294   1.00 97.01 197 A 1 
ATOM   1539 C C   . ALA A 1  197 ? 7.742   29.030  2.045   1.00 97.15 197 A 1 
ATOM   1540 O O   . ALA A 1  197 ? 6.733   28.328  2.106   1.00 96.63 197 A 1 
ATOM   1541 C CB  . ALA A 1  197 ? 8.374   30.584  3.958   1.00 96.75 197 A 1 
ATOM   1542 N N   . TYR A 1  198 ? 8.153   29.582  0.901   1.00 97.52 198 A 1 
ATOM   1543 C CA  . TYR A 1  198 ? 7.469   29.315  -0.375  1.00 97.62 198 A 1 
ATOM   1544 C C   . TYR A 1  198 ? 7.533   27.829  -0.741  1.00 97.61 198 A 1 
ATOM   1545 O O   . TYR A 1  198 ? 6.506   27.231  -1.068  1.00 97.01 198 A 1 
ATOM   1546 C CB  . TYR A 1  198 ? 8.077   30.154  -1.509  1.00 97.43 198 A 1 
ATOM   1547 C CG  . TYR A 1  198 ? 7.601   31.589  -1.563  1.00 97.27 198 A 1 
ATOM   1548 C CD1 . TYR A 1  198 ? 6.596   31.976  -2.473  1.00 94.25 198 A 1 
ATOM   1549 C CD2 . TYR A 1  198 ? 8.165   32.559  -0.719  1.00 94.14 198 A 1 
ATOM   1550 C CE1 . TYR A 1  198 ? 6.153   33.306  -2.523  1.00 93.40 198 A 1 
ATOM   1551 C CE2 . TYR A 1  198 ? 7.723   33.894  -0.758  1.00 93.43 198 A 1 
ATOM   1552 C CZ  . TYR A 1  198 ? 6.714   34.261  -1.663  1.00 95.12 198 A 1 
ATOM   1553 O OH  . TYR A 1  198 ? 6.281   35.565  -1.692  1.00 93.75 198 A 1 
ATOM   1554 N N   . ARG A 1  199 ? 8.712   27.223  -0.630  1.00 97.66 199 A 1 
ATOM   1555 C CA  . ARG A 1  199 ? 8.911   25.795  -0.891  1.00 97.62 199 A 1 
ATOM   1556 C C   . ARG A 1  199 ? 7.993   24.938  -0.031  1.00 97.80 199 A 1 
ATOM   1557 O O   . ARG A 1  199 ? 7.265   24.112  -0.576  1.00 97.06 199 A 1 
ATOM   1558 C CB  . ARG A 1  199 ? 10.388  25.440  -0.667  1.00 96.67 199 A 1 
ATOM   1559 C CG  . ARG A 1  199 ? 10.618  23.925  -0.765  1.00 94.74 199 A 1 
ATOM   1560 C CD  . ARG A 1  199 ? 12.063  23.554  -0.451  1.00 92.62 199 A 1 
ATOM   1561 N NE  . ARG A 1  199 ? 12.155  22.111  -0.258  1.00 90.60 199 A 1 
ATOM   1562 C CZ  . ARG A 1  199 ? 13.110  21.425  0.321   1.00 90.89 199 A 1 
ATOM   1563 N NH1 . ARG A 1  199 ? 14.239  21.972  0.695   1.00 83.33 199 A 1 
ATOM   1564 N NH2 . ARG A 1  199 ? 12.923  20.162  0.547   1.00 85.62 199 A 1 
ATOM   1565 N N   . MET A 1  200 ? 7.984   25.162  1.273   1.00 97.40 200 A 1 
ATOM   1566 C CA  . MET A 1  200 ? 7.178   24.341  2.177   1.00 97.20 200 A 1 
ATOM   1567 C C   . MET A 1  200 ? 5.677   24.530  1.958   1.00 97.23 200 A 1 
ATOM   1568 O O   . MET A 1  200 ? 4.923   23.574  2.094   1.00 96.48 200 A 1 
ATOM   1569 C CB  . MET A 1  200 ? 7.565   24.608  3.632   1.00 96.91 200 A 1 
ATOM   1570 C CG  . MET A 1  200 ? 9.004   24.183  3.969   1.00 93.06 200 A 1 
ATOM   1571 S SD  . MET A 1  200 ? 9.589   22.609  3.280   1.00 90.62 200 A 1 
ATOM   1572 C CE  . MET A 1  200 ? 8.333   21.474  3.874   1.00 81.72 200 A 1 
ATOM   1573 N N   . THR A 1  201 ? 5.243   25.714  1.549   1.00 97.31 201 A 1 
ATOM   1574 C CA  . THR A 1  201 ? 3.842   25.930  1.147   1.00 97.12 201 A 1 
ATOM   1575 C C   . THR A 1  201 ? 3.474   25.054  -0.052  1.00 97.12 201 A 1 
ATOM   1576 O O   . THR A 1  201 ? 2.427   24.413  -0.048  1.00 96.51 201 A 1 
ATOM   1577 C CB  . THR A 1  201 ? 3.574   27.406  0.810   1.00 96.85 201 A 1 
ATOM   1578 O OG1 . THR A 1  201 ? 3.957   28.248  1.872   1.00 91.74 201 A 1 
ATOM   1579 C CG2 . THR A 1  201 ? 2.093   27.683  0.560   1.00 93.17 201 A 1 
ATOM   1580 N N   . VAL A 1  202 ? 4.349   24.999  -1.053  1.00 97.72 202 A 1 
ATOM   1581 C CA  . VAL A 1  202 ? 4.138   24.153  -2.236  1.00 97.73 202 A 1 
ATOM   1582 C C   . VAL A 1  202 ? 4.247   22.666  -1.894  1.00 97.51 202 A 1 
ATOM   1583 O O   . VAL A 1  202 ? 3.455   21.882  -2.408  1.00 96.82 202 A 1 
ATOM   1584 C CB  . VAL A 1  202 ? 5.098   24.541  -3.373  1.00 97.44 202 A 1 
ATOM   1585 C CG1 . VAL A 1  202 ? 5.016   23.585  -4.565  1.00 94.91 202 A 1 
ATOM   1586 C CG2 . VAL A 1  202 ? 4.757   25.937  -3.892  1.00 95.44 202 A 1 
ATOM   1587 N N   . GLU A 1  203 ? 5.170   22.264  -1.026  1.00 97.15 203 A 1 
ATOM   1588 C CA  . GLU A 1  203 ? 5.308   20.862  -0.614  1.00 96.77 203 A 1 
ATOM   1589 C C   . GLU A 1  203 ? 4.062   20.363  0.130   1.00 96.69 203 A 1 
ATOM   1590 O O   . GLU A 1  203 ? 3.511   19.326  -0.237  1.00 95.76 203 A 1 
ATOM   1591 C CB  . GLU A 1  203 ? 6.582   20.648  0.225   1.00 96.33 203 A 1 
ATOM   1592 C CG  . GLU A 1  203 ? 7.851   20.690  -0.643  1.00 92.80 203 A 1 
ATOM   1593 C CD  . GLU A 1  203 ? 9.130   20.201  0.063   1.00 92.28 203 A 1 
ATOM   1594 O OE1 . GLU A 1  203 ? 10.238  20.512  -0.441  1.00 83.66 203 A 1 
ATOM   1595 O OE2 . GLU A 1  203 ? 9.048   19.502  1.088   1.00 85.86 203 A 1 
ATOM   1596 N N   . VAL A 1  204 ? 3.552   21.125  1.093   1.00 96.09 204 A 1 
ATOM   1597 C CA  . VAL A 1  204 ? 2.304   20.765  1.791   1.00 95.05 204 A 1 
ATOM   1598 C C   . VAL A 1  204 ? 1.123   20.736  0.819   1.00 94.61 204 A 1 
ATOM   1599 O O   . VAL A 1  204 ? 0.338   19.787  0.829   1.00 93.61 204 A 1 
ATOM   1600 C CB  . VAL A 1  204 ? 2.032   21.704  2.979   1.00 94.39 204 A 1 
ATOM   1601 C CG1 . VAL A 1  204 ? 0.697   21.380  3.655   1.00 89.38 204 A 1 
ATOM   1602 C CG2 . VAL A 1  204 ? 3.107   21.562  4.057   1.00 90.14 204 A 1 
ATOM   1603 N N   . LEU A 1  205 ? 1.022   21.717  -0.083  1.00 96.30 205 A 1 
ATOM   1604 C CA  . LEU A 1  205 ? -0.005  21.692  -1.126  1.00 96.20 205 A 1 
ATOM   1605 C C   . LEU A 1  205 ? 0.168   20.494  -2.077  1.00 96.14 205 A 1 
ATOM   1606 O O   . LEU A 1  205 ? -0.818  19.921  -2.538  1.00 95.36 205 A 1 
ATOM   1607 C CB  . LEU A 1  205 ? 0.034   23.030  -1.883  1.00 95.48 205 A 1 
ATOM   1608 C CG  . LEU A 1  205 ? -1.137  23.216  -2.870  1.00 88.05 205 A 1 
ATOM   1609 C CD1 . LEU A 1  205 ? -2.482  23.319  -2.153  1.00 83.68 205 A 1 
ATOM   1610 C CD2 . LEU A 1  205 ? -0.931  24.500  -3.666  1.00 83.76 205 A 1 
ATOM   1611 N N   . GLY A 1  206 ? 1.403   20.091  -2.339  1.00 96.21 206 A 1 
ATOM   1612 C CA  . GLY A 1  206 ? 1.740   18.914  -3.130  1.00 95.99 206 A 1 
ATOM   1613 C C   . GLY A 1  206 ? 1.222   17.614  -2.520  1.00 95.78 206 A 1 
ATOM   1614 O O   . GLY A 1  206 ? 0.724   16.761  -3.262  1.00 94.52 206 A 1 
ATOM   1615 N N   . THR A 1  207 ? 1.236   17.483  -1.196  1.00 94.53 207 A 1 
ATOM   1616 C CA  . THR A 1  207 ? 0.634   16.316  -0.521  1.00 92.39 207 A 1 
ATOM   1617 C C   . THR A 1  207 ? -0.877  16.244  -0.764  1.00 91.50 207 A 1 
ATOM   1618 O O   . THR A 1  207 ? -1.412  15.177  -1.071  1.00 89.51 207 A 1 
ATOM   1619 C CB  . THR A 1  207 ? 0.918   16.276  0.990   1.00 91.09 207 A 1 
ATOM   1620 O OG1 . THR A 1  207 ? 0.242   17.280  1.701   1.00 83.30 207 A 1 
ATOM   1621 C CG2 . THR A 1  207 ? 2.398   16.376  1.349   1.00 81.96 207 A 1 
ATOM   1622 N N   . VAL A 1  208 ? -1.546  17.390  -0.715  1.00 91.70 208 A 1 
ATOM   1623 C CA  . VAL A 1  208 ? -2.981  17.494  -1.009  1.00 89.97 208 A 1 
ATOM   1624 C C   . VAL A 1  208 ? -3.253  17.142  -2.470  1.00 90.22 208 A 1 
ATOM   1625 O O   . VAL A 1  208 ? -4.142  16.343  -2.753  1.00 89.92 208 A 1 
ATOM   1626 C CB  . VAL A 1  208 ? -3.520  18.904  -0.700  1.00 88.41 208 A 1 
ATOM   1627 C CG1 . VAL A 1  208 ? -5.013  19.019  -1.006  1.00 82.82 208 A 1 
ATOM   1628 C CG2 . VAL A 1  208 ? -3.316  19.269  0.772   1.00 83.51 208 A 1 
ATOM   1629 N N   . LEU A 1  209 ? -2.480  17.704  -3.394  1.00 93.38 209 A 1 
ATOM   1630 C CA  . LEU A 1  209 ? -2.662  17.460  -4.822  1.00 93.81 209 A 1 
ATOM   1631 C C   . LEU A 1  209 ? -2.430  15.992  -5.191  1.00 93.76 209 A 1 
ATOM   1632 O O   . LEU A 1  209 ? -3.238  15.429  -5.922  1.00 92.99 209 A 1 
ATOM   1633 C CB  . LEU A 1  209 ? -1.732  18.377  -5.631  1.00 93.37 209 A 1 
ATOM   1634 C CG  . LEU A 1  209 ? -2.193  19.846  -5.695  1.00 85.83 209 A 1 
ATOM   1635 C CD1 . LEU A 1  209 ? -1.086  20.689  -6.329  1.00 81.57 209 A 1 
ATOM   1636 C CD2 . LEU A 1  209 ? -3.459  20.015  -6.535  1.00 81.09 209 A 1 
ATOM   1637 N N   . GLY A 1  210 ? -1.379  15.370  -4.671  1.00 92.12 210 A 1 
ATOM   1638 C CA  . GLY A 1  210 ? -1.071  13.967  -4.952  1.00 91.65 210 A 1 
ATOM   1639 C C   . GLY A 1  210 ? -2.193  13.025  -4.523  1.00 91.29 210 A 1 
ATOM   1640 O O   . GLY A 1  210 ? -2.659  12.200  -5.316  1.00 89.33 210 A 1 
ATOM   1641 N N   . THR A 1  211 ? -2.679  13.206  -3.303  1.00 88.60 211 A 1 
ATOM   1642 C CA  . THR A 1  211 ? -3.786  12.396  -2.775  1.00 84.76 211 A 1 
ATOM   1643 C C   . THR A 1  211 ? -5.116  12.698  -3.462  1.00 84.59 211 A 1 
ATOM   1644 O O   . THR A 1  211 ? -5.855  11.765  -3.785  1.00 82.62 211 A 1 
ATOM   1645 C CB  . THR A 1  211 ? -3.935  12.579  -1.263  1.00 82.26 211 A 1 
ATOM   1646 O OG1 . THR A 1  211 ? -3.990  13.938  -0.908  1.00 74.09 211 A 1 
ATOM   1647 C CG2 . THR A 1  211 ? -2.757  11.976  -0.511  1.00 72.40 211 A 1 
ATOM   1648 N N   . ALA A 1  212 ? -5.413  13.968  -3.733  1.00 87.78 212 A 1 
ATOM   1649 C CA  . ALA A 1  212 ? -6.659  14.365  -4.374  1.00 87.45 212 A 1 
ATOM   1650 C C   . ALA A 1  212 ? -6.732  13.893  -5.830  1.00 88.00 212 A 1 
ATOM   1651 O O   . ALA A 1  212 ? -7.743  13.322  -6.223  1.00 86.83 212 A 1 
ATOM   1652 C CB  . ALA A 1  212 ? -6.833  15.883  -4.269  1.00 86.56 212 A 1 
ATOM   1653 N N   . ILE A 1  213 ? -5.681  14.099  -6.620  1.00 89.37 213 A 1 
ATOM   1654 C CA  . ILE A 1  213 ? -5.659  13.684  -8.030  1.00 90.11 213 A 1 
ATOM   1655 C C   . ILE A 1  213 ? -5.823  12.171  -8.135  1.00 89.51 213 A 1 
ATOM   1656 O O   . ILE A 1  213 ? -6.695  11.698  -8.864  1.00 88.19 213 A 1 
ATOM   1657 C CB  . ILE A 1  213 ? -4.370  14.164  -8.730  1.00 91.04 213 A 1 
ATOM   1658 C CG1 . ILE A 1  213 ? -4.391  15.701  -8.877  1.00 89.92 213 A 1 
ATOM   1659 C CG2 . ILE A 1  213 ? -4.202  13.515  -10.119 1.00 89.69 213 A 1 
ATOM   1660 C CD1 . ILE A 1  213 ? -3.020  16.291  -9.210  1.00 86.30 213 A 1 
ATOM   1661 N N   . GLN A 1  214 ? -5.021  11.431  -7.384  1.00 87.37 214 A 1 
ATOM   1662 C CA  . GLN A 1  214 ? -5.100  9.977   -7.389  1.00 87.02 214 A 1 
ATOM   1663 C C   . GLN A 1  214 ? -6.486  9.512   -6.930  1.00 86.03 214 A 1 
ATOM   1664 O O   . GLN A 1  214 ? -7.155  8.781   -7.655  1.00 83.09 214 A 1 
ATOM   1665 C CB  . GLN A 1  214 ? -3.973  9.414   -6.509  1.00 86.53 214 A 1 
ATOM   1666 C CG  . GLN A 1  214 ? -3.758  7.908   -6.721  1.00 83.65 214 A 1 
ATOM   1667 C CD  . GLN A 1  214 ? -2.999  7.554   -7.998  1.00 83.32 214 A 1 
ATOM   1668 O OE1 . GLN A 1  214 ? -2.347  8.374   -8.619  1.00 75.00 214 A 1 
ATOM   1669 N NE2 . GLN A 1  214 ? -3.026  6.310   -8.418  1.00 73.54 214 A 1 
ATOM   1670 N N   . GLY A 1  215 ? -6.953  9.983   -5.784  1.00 83.68 215 A 1 
ATOM   1671 C CA  . GLY A 1  215 ? -8.226  9.576   -5.191  1.00 80.76 215 A 1 
ATOM   1672 C C   . GLY A 1  215 ? -9.452  9.929   -6.034  1.00 80.85 215 A 1 
ATOM   1673 O O   . GLY A 1  215 ? -10.379 9.128   -6.116  1.00 78.39 215 A 1 
ATOM   1674 N N   . GLN A 1  216 ? -9.461  11.089  -6.699  1.00 83.59 216 A 1 
ATOM   1675 C CA  . GLN A 1  216 ? -10.578 11.491  -7.563  1.00 82.40 216 A 1 
ATOM   1676 C C   . GLN A 1  216 ? -10.626 10.707  -8.877  1.00 82.95 216 A 1 
ATOM   1677 O O   . GLN A 1  216 ? -11.709 10.467  -9.397  1.00 81.07 216 A 1 
ATOM   1678 C CB  . GLN A 1  216 ? -10.496 13.002  -7.856  1.00 80.66 216 A 1 
ATOM   1679 C CG  . GLN A 1  216 ? -10.811 13.878  -6.634  1.00 73.55 216 A 1 
ATOM   1680 C CD  . GLN A 1  216 ? -12.249 13.732  -6.142  1.00 70.13 216 A 1 
ATOM   1681 O OE1 . GLN A 1  216 ? -13.173 13.517  -6.901  1.00 63.22 216 A 1 
ATOM   1682 N NE2 . GLN A 1  216 ? -12.486 13.852  -4.857  1.00 60.38 216 A 1 
ATOM   1683 N N   . ILE A 1  217 ? -9.470  10.329  -9.423  1.00 86.20 217 A 1 
ATOM   1684 C CA  . ILE A 1  217 ? -9.420  9.597   -10.694 1.00 86.64 217 A 1 
ATOM   1685 C C   . ILE A 1  217 ? -9.703  8.106   -10.501 1.00 84.60 217 A 1 
ATOM   1686 O O   . ILE A 1  217 ? -10.466 7.531   -11.273 1.00 81.97 217 A 1 
ATOM   1687 C CB  . ILE A 1  217 ? -8.081  9.848   -11.422 1.00 87.85 217 A 1 
ATOM   1688 C CG1 . ILE A 1  217 ? -7.982  11.331  -11.842 1.00 86.75 217 A 1 
ATOM   1689 C CG2 . ILE A 1  217 ? -7.958  8.941   -12.666 1.00 85.57 217 A 1 
ATOM   1690 C CD1 . ILE A 1  217 ? -6.625  11.733  -12.425 1.00 83.06 217 A 1 
ATOM   1691 N N   . VAL A 1  218 ? -9.099  7.485   -9.502  1.00 84.41 218 A 1 
ATOM   1692 C CA  . VAL A 1  218 ? -9.276  6.037   -9.277  1.00 80.35 218 A 1 
ATOM   1693 C C   . VAL A 1  218 ? -10.513 5.709   -8.444  1.00 75.50 218 A 1 
ATOM   1694 O O   . VAL A 1  218 ? -10.972 4.572   -8.466  1.00 67.81 218 A 1 
ATOM   1695 C CB  . VAL A 1  218 ? -8.021  5.356   -8.697  1.00 79.63 218 A 1 
ATOM   1696 C CG1 . VAL A 1  218 ? -6.793  5.671   -9.553  1.00 70.89 218 A 1 
ATOM   1697 C CG2 . VAL A 1  218 ? -7.727  5.678   -7.233  1.00 73.66 218 A 1 
ATOM   1698 N N   . GLY A 1  219 ? -11.052 6.701   -7.765  1.00 72.70 219 A 1 
ATOM   1699 C CA  . GLY A 1  219 ? -12.052 6.489   -6.735  1.00 66.43 219 A 1 
ATOM   1700 C C   . GLY A 1  219 ? -11.455 5.816   -5.500  1.00 64.32 219 A 1 
ATOM   1701 O O   . GLY A 1  219 ? -10.421 5.141   -5.553  1.00 58.64 219 A 1 
ATOM   1702 N N   . GLN A 1  220 ? -12.112 5.987   -4.364  1.00 59.07 220 A 1 
ATOM   1703 C CA  . GLN A 1  220 ? -11.858 5.080   -3.255  1.00 55.82 220 A 1 
ATOM   1704 C C   . GLN A 1  220 ? -12.469 3.733   -3.614  1.00 55.30 220 A 1 
ATOM   1705 O O   . GLN A 1  220 ? -13.678 3.634   -3.818  1.00 50.27 220 A 1 
ATOM   1706 C CB  . GLN A 1  220 ? -12.420 5.610   -1.936  1.00 50.01 220 A 1 
ATOM   1707 C CG  . GLN A 1  220 ? -11.439 6.574   -1.269  1.00 44.43 220 A 1 
ATOM   1708 C CD  . GLN A 1  220 ? -11.913 6.999   0.118   1.00 40.74 220 A 1 
ATOM   1709 O OE1 . GLN A 1  220 ? -13.081 7.088   0.417   1.00 37.48 220 A 1 
ATOM   1710 N NE2 . GLN A 1  220 ? -11.016 7.284   1.035   1.00 35.76 220 A 1 
ATOM   1711 N N   . ALA A 1  221 ? -11.631 2.718   -3.680  1.00 48.27 221 A 1 
ATOM   1712 C CA  . ALA A 1  221 ? -12.144 1.368   -3.610  1.00 46.65 221 A 1 
ATOM   1713 C C   . ALA A 1  221 ? -12.690 1.173   -2.189  1.00 47.78 221 A 1 
ATOM   1714 O O   . ALA A 1  221 ? -11.935 0.889   -1.264  1.00 44.60 221 A 1 
ATOM   1715 C CB  . ALA A 1  221 ? -11.028 0.386   -3.977  1.00 41.69 221 A 1 
ATOM   1716 N N   . ASP A 1  222 ? -13.993 1.365   -2.016  1.00 48.54 222 A 1 
ATOM   1717 C CA  . ASP A 1  222 ? -14.691 0.980   -0.796  1.00 47.65 222 A 1 
ATOM   1718 C C   . ASP A 1  222 ? -14.604 -0.537  -0.680  1.00 48.99 222 A 1 
ATOM   1719 O O   . ASP A 1  222 ? -15.456 -1.282  -1.168  1.00 45.72 222 A 1 
ATOM   1720 C CB  . ASP A 1  222 ? -16.149 1.470   -0.804  1.00 42.64 222 A 1 
ATOM   1721 C CG  . ASP A 1  222 ? -16.353 2.839   -0.156  1.00 38.47 222 A 1 
ATOM   1722 O OD1 . ASP A 1  222 ? -15.525 3.208   0.706   1.00 35.66 222 A 1 
ATOM   1723 O OD2 . ASP A 1  222 ? -17.390 3.457   -0.465  1.00 34.85 222 A 1 
ATOM   1724 N N   . THR A 1  223 ? -13.519 -0.992  -0.078  1.00 47.98 223 A 1 
ATOM   1725 C CA  . THR A 1  223 ? -13.396 -2.402  0.248   1.00 47.46 223 A 1 
ATOM   1726 C C   . THR A 1  223 ? -14.404 -2.699  1.349   1.00 48.92 223 A 1 
ATOM   1727 O O   . THR A 1  223 ? -14.282 -2.152  2.449   1.00 46.11 223 A 1 
ATOM   1728 C CB  . THR A 1  223 ? -11.974 -2.800  0.658   1.00 43.46 223 A 1 
ATOM   1729 O OG1 . THR A 1  223 ? -11.361 -1.847  1.482   1.00 40.84 223 A 1 
ATOM   1730 C CG2 . THR A 1  223 ? -11.092 -2.994  -0.566  1.00 39.38 223 A 1 
ATOM   1731 N N   . PRO A 1  224 ? -15.420 -3.511  1.061   1.00 47.82 224 A 1 
ATOM   1732 C CA  . PRO A 1  224 ? -16.442 -3.792  2.044   1.00 46.87 224 A 1 
ATOM   1733 C C   . PRO A 1  224 ? -15.796 -4.456  3.260   1.00 48.57 224 A 1 
ATOM   1734 O O   . PRO A 1  224 ? -14.997 -5.392  3.137   1.00 46.53 224 A 1 
ATOM   1735 C CB  . PRO A 1  224 ? -17.477 -4.667  1.334   1.00 42.70 224 A 1 
ATOM   1736 C CG  . PRO A 1  224 ? -16.695 -5.299  0.192   1.00 42.44 224 A 1 
ATOM   1737 C CD  . PRO A 1  224 ? -15.666 -4.238  -0.167  1.00 44.53 224 A 1 
ATOM   1738 N N   . CYS A 1  225 ? -16.126 -3.949  4.439   1.00 57.95 225 A 1 
ATOM   1739 C CA  . CYS A 1  225 ? -15.651 -4.536  5.673   1.00 58.39 225 A 1 
ATOM   1740 C C   . CYS A 1  225 ? -16.466 -5.787  6.020   1.00 57.12 225 A 1 
ATOM   1741 O O   . CYS A 1  225 ? -17.653 -5.880  5.707   1.00 54.40 225 A 1 
ATOM   1742 C CB  . CYS A 1  225 ? -15.648 -3.480  6.785   1.00 58.22 225 A 1 
ATOM   1743 S SG  . CYS A 1  225 ? -17.267 -2.784  7.195   1.00 54.81 225 A 1 
ATOM   1744 N N   . PHE A 1  226 ? -15.830 -6.733  6.669   1.00 53.40 226 A 1 
ATOM   1745 C CA  . PHE A 1  226 ? -16.506 -7.924  7.171   1.00 51.84 226 A 1 
ATOM   1746 C C   . PHE A 1  226 ? -17.249 -7.576  8.464   1.00 51.28 226 A 1 
ATOM   1747 O O   . PHE A 1  226 ? -16.626 -7.236  9.465   1.00 48.43 226 A 1 
ATOM   1748 C CB  . PHE A 1  226 ? -15.494 -9.051  7.375   1.00 48.20 226 A 1 
ATOM   1749 C CG  . PHE A 1  226 ? -14.829 -9.519  6.095   1.00 45.90 226 A 1 
ATOM   1750 C CD1 . PHE A 1  226 ? -15.535 -10.316 5.183   1.00 42.74 226 A 1 
ATOM   1751 C CD2 . PHE A 1  226 ? -13.497 -9.163  5.817   1.00 41.89 226 A 1 
ATOM   1752 C CE1 . PHE A 1  226 ? -14.917 -10.757 4.001   1.00 38.16 226 A 1 
ATOM   1753 C CE2 . PHE A 1  226 ? -12.876 -9.604  4.633   1.00 38.01 226 A 1 
ATOM   1754 C CZ  . PHE A 1  226 ? -13.588 -10.404 3.724   1.00 37.94 226 A 1 
ATOM   1755 N N   . GLN A 1  227 ? -18.565 -7.655  8.443   1.00 47.72 227 A 1 
ATOM   1756 C CA  . GLN A 1  227 ? -19.350 -7.551  9.670   1.00 47.19 227 A 1 
ATOM   1757 C C   . GLN A 1  227 ? -19.166 -8.823  10.499  1.00 47.51 227 A 1 
ATOM   1758 O O   . GLN A 1  227 ? -19.178 -9.929  9.962   1.00 44.30 227 A 1 
ATOM   1759 C CB  . GLN A 1  227 ? -20.830 -7.285  9.366   1.00 43.79 227 A 1 
ATOM   1760 C CG  . GLN A 1  227 ? -21.052 -5.820  8.960   1.00 40.63 227 A 1 
ATOM   1761 C CD  . GLN A 1  227 ? -22.526 -5.458  8.787   1.00 36.49 227 A 1 
ATOM   1762 O OE1 . GLN A 1  227 ? -23.399 -6.290  8.691   1.00 35.87 227 A 1 
ATOM   1763 N NE2 . GLN A 1  227 ? -22.849 -4.184  8.737   1.00 33.78 227 A 1 
ATOM   1764 N N   . ASP A 1  228 ? -19.025 -8.647  11.807  1.00 44.83 228 A 1 
ATOM   1765 C CA  . ASP A 1  228 ? -19.158 -9.777  12.715  1.00 43.51 228 A 1 
ATOM   1766 C C   . ASP A 1  228 ? -20.605 -10.277 12.670  1.00 42.45 228 A 1 
ATOM   1767 O O   . ASP A 1  228 ? -21.547 -9.510  12.867  1.00 40.08 228 A 1 
ATOM   1768 C CB  . ASP A 1  228 ? -18.739 -9.402  14.146  1.00 40.32 228 A 1 
ATOM   1769 C CG  . ASP A 1  228 ? -17.232 -9.534  14.404  1.00 37.07 228 A 1 
ATOM   1770 O OD1 . ASP A 1  228 ? -16.590 -10.398 13.762  1.00 35.16 228 A 1 
ATOM   1771 O OD2 . ASP A 1  228 ? -16.742 -8.799  15.285  1.00 35.50 228 A 1 
ATOM   1772 N N   . LEU A 1  229 ? -20.777 -11.570 12.471  1.00 38.80 229 A 1 
ATOM   1773 C CA  . LEU A 1  229 ? -22.075 -12.249 12.308  1.00 37.51 229 A 1 
ATOM   1774 C C   . LEU A 1  229 ? -23.070 -12.032 13.458  1.00 37.50 229 A 1 
ATOM   1775 O O   . LEU A 1  229 ? -24.260 -12.256 13.266  1.00 34.61 229 A 1 
ATOM   1776 C CB  . LEU A 1  229 ? -21.797 -13.759 12.163  1.00 33.71 229 A 1 
ATOM   1777 C CG  . LEU A 1  229 ? -21.663 -14.203 10.698  1.00 30.84 229 A 1 
ATOM   1778 C CD1 . LEU A 1  229 ? -20.839 -15.479 10.613  1.00 28.45 229 A 1 
ATOM   1779 C CD2 . LEU A 1  229 ? -23.037 -14.493 10.097  1.00 30.28 229 A 1 
ATOM   1780 N N   . ASN A 1  230 ? -22.615 -11.636 14.631  1.00 36.57 230 A 1 
ATOM   1781 C CA  . ASN A 1  230 ? -23.494 -11.528 15.798  1.00 37.19 230 A 1 
ATOM   1782 C C   . ASN A 1  230 ? -24.551 -10.422 15.702  1.00 36.77 230 A 1 
ATOM   1783 O O   . ASN A 1  230 ? -25.596 -10.547 16.336  1.00 33.88 230 A 1 
ATOM   1784 C CB  . ASN A 1  230 ? -22.635 -11.340 17.060  1.00 34.44 230 A 1 
ATOM   1785 C CG  . ASN A 1  230 ? -22.072 -12.637 17.605  1.00 31.25 230 A 1 
ATOM   1786 O OD1 . ASN A 1  230 ? -22.452 -13.732 17.251  1.00 29.50 230 A 1 
ATOM   1787 N ND2 . ASN A 1  230 ? -21.148 -12.547 18.533  1.00 29.84 230 A 1 
ATOM   1788 N N   . SER A 1  231 ? -24.316 -9.346  14.971  1.00 34.33 231 A 1 
ATOM   1789 C CA  . SER A 1  231 ? -25.342 -8.313  14.825  1.00 34.67 231 A 1 
ATOM   1790 C C   . SER A 1  231 ? -26.383 -8.752  13.791  1.00 34.02 231 A 1 
ATOM   1791 O O   . SER A 1  231 ? -26.219 -8.537  12.591  1.00 32.42 231 A 1 
ATOM   1792 C CB  . SER A 1  231 ? -24.729 -6.942  14.511  1.00 33.03 231 A 1 
ATOM   1793 O OG  . SER A 1  231 ? -24.014 -6.960  13.300  1.00 31.52 231 A 1 
ATOM   1794 N N   . SER A 1  232 ? -27.457 -9.354  14.270  1.00 29.29 232 A 1 
ATOM   1795 C CA  . SER A 1  232 ? -28.528 -9.952  13.467  1.00 30.14 232 A 1 
ATOM   1796 C C   . SER A 1  232 ? -29.314 -8.974  12.587  1.00 29.84 232 A 1 
ATOM   1797 O O   . SER A 1  232 ? -29.657 -9.291  11.454  1.00 28.04 232 A 1 
ATOM   1798 C CB  . SER A 1  232 ? -29.516 -10.630 14.418  1.00 27.02 232 A 1 
ATOM   1799 O OG  . SER A 1  232 ? -29.974 -9.719  15.402  1.00 25.18 232 A 1 
ATOM   1800 N N   . THR A 1  233 ? -29.700 -7.834  13.149  1.00 27.32 233 A 1 
ATOM   1801 C CA  . THR A 1  233 ? -30.805 -7.007  12.646  1.00 28.50 233 A 1 
ATOM   1802 C C   . THR A 1  233 ? -30.422 -5.962  11.611  1.00 28.63 233 A 1 
ATOM   1803 O O   . THR A 1  233 ? -31.199 -5.030  11.412  1.00 25.83 233 A 1 
ATOM   1804 C CB  . THR A 1  233 ? -31.542 -6.304  13.797  1.00 24.89 233 A 1 
ATOM   1805 O OG1 . THR A 1  233 ? -30.613 -5.712  14.668  1.00 22.08 233 A 1 
ATOM   1806 C CG2 . THR A 1  233 ? -32.407 -7.265  14.598  1.00 22.51 233 A 1 
ATOM   1807 N N   . VAL A 1  234 ? -29.274 -6.043  10.994  1.00 29.60 234 A 1 
ATOM   1808 C CA  . VAL A 1  234 ? -28.959 -5.081  9.932   1.00 29.24 234 A 1 
ATOM   1809 C C   . VAL A 1  234 ? -29.932 -5.333  8.790   1.00 29.04 234 A 1 
ATOM   1810 O O   . VAL A 1  234 ? -29.832 -6.325  8.066   1.00 26.86 234 A 1 
ATOM   1811 C CB  . VAL A 1  234 ? -27.492 -5.110  9.478   1.00 27.11 234 A 1 
ATOM   1812 C CG1 . VAL A 1  234 ? -27.233 -4.008  8.441   1.00 23.87 234 A 1 
ATOM   1813 C CG2 . VAL A 1  234 ? -26.559 -4.859  10.669  1.00 25.68 234 A 1 
ATOM   1814 N N   . ALA A 1  235 ? -30.917 -4.444  8.712   1.00 27.44 235 A 1 
ATOM   1815 C CA  . ALA A 1  235 ? -31.980 -4.512  7.737   1.00 26.56 235 A 1 
ATOM   1816 C C   . ALA A 1  235 ? -31.392 -4.547  6.324   1.00 26.90 235 A 1 
ATOM   1817 O O   . ALA A 1  235 ? -30.356 -3.951  6.036   1.00 25.19 235 A 1 
ATOM   1818 C CB  . ALA A 1  235 ? -32.911 -3.310  7.938   1.00 24.03 235 A 1 
ATOM   1819 N N   . SER A 1  236 ? -32.136 -5.177  5.444   1.00 25.98 236 A 1 
ATOM   1820 C CA  . SER A 1  236 ? -31.920 -5.199  4.005   1.00 26.42 236 A 1 
ATOM   1821 C C   . SER A 1  236 ? -32.176 -3.830  3.370   1.00 26.67 236 A 1 
ATOM   1822 O O   . SER A 1  236 ? -32.889 -3.743  2.374   1.00 24.93 236 A 1 
ATOM   1823 C CB  . SER A 1  236 ? -32.840 -6.256  3.386   1.00 23.94 236 A 1 
ATOM   1824 O OG  . SER A 1  236 ? -34.185 -5.860  3.558   1.00 21.55 236 A 1 
ATOM   1825 N N   . GLN A 1  237 ? -31.669 -2.757  3.933   1.00 24.06 237 A 1 
ATOM   1826 C CA  . GLN A 1  237 ? -31.527 -1.565  3.127   1.00 25.41 237 A 1 
ATOM   1827 C C   . GLN A 1  237 ? -30.582 -1.969  2.007   1.00 25.12 237 A 1 
ATOM   1828 O O   . GLN A 1  237 ? -29.366 -2.018  2.161   1.00 23.18 237 A 1 
ATOM   1829 C CB  . GLN A 1  237 ? -31.052 -0.349  3.933   1.00 23.06 237 A 1 
ATOM   1830 C CG  . GLN A 1  237 ? -32.234 0.302   4.667   1.00 21.01 237 A 1 
ATOM   1831 C CD  . GLN A 1  237 ? -31.897 1.656   5.284   1.00 19.41 237 A 1 
ATOM   1832 O OE1 . GLN A 1  237 ? -30.763 2.095   5.345   1.00 19.78 237 A 1 
ATOM   1833 N NE2 . GLN A 1  237 ? -32.879 2.381   5.773   1.00 20.74 237 A 1 
ATOM   1834 N N   . SER A 1  238 ? -31.205 -2.283  0.897   1.00 25.16 238 A 1 
ATOM   1835 C CA  . SER A 1  238 ? -30.591 -2.235  -0.403  1.00 25.91 238 A 1 
ATOM   1836 C C   . SER A 1  238 ? -30.149 -0.789  -0.597  1.00 25.93 238 A 1 
ATOM   1837 O O   . SER A 1  238 ? -30.852 0.006   -1.218  1.00 24.00 238 A 1 
ATOM   1838 C CB  . SER A 1  238 ? -31.601 -2.666  -1.478  1.00 23.36 238 A 1 
ATOM   1839 O OG  . SER A 1  238 ? -32.743 -1.837  -1.449  1.00 20.74 238 A 1 
ATOM   1840 N N   . ALA A 1  239 ? -29.036 -0.438  0.013   1.00 27.18 239 A 1 
ATOM   1841 C CA  . ALA A 1  239 ? -28.285 0.685   -0.452  1.00 26.98 239 A 1 
ATOM   1842 C C   . ALA A 1  239 ? -28.004 0.336   -1.912  1.00 27.27 239 A 1 
ATOM   1843 O O   . ALA A 1  239 ? -27.128 -0.463  -2.228  1.00 25.64 239 A 1 
ATOM   1844 C CB  . ALA A 1  239 ? -27.030 0.860   0.412   1.00 24.65 239 A 1 
ATOM   1845 N N   . ASN A 1  240 ? -28.828 0.915   -2.773  1.00 26.03 240 A 1 
ATOM   1846 C CA  . ASN A 1  240 ? -28.554 1.103   -4.180  1.00 26.03 240 A 1 
ATOM   1847 C C   . ASN A 1  240 ? -27.353 2.051   -4.317  1.00 26.14 240 A 1 
ATOM   1848 O O   . ASN A 1  240 ? -27.386 3.010   -5.079  1.00 24.19 240 A 1 
ATOM   1849 C CB  . ASN A 1  240 ? -29.801 1.665   -4.896  1.00 23.42 240 A 1 
ATOM   1850 C CG  . ASN A 1  240 ? -30.803 0.630   -5.365  1.00 20.44 240 A 1 
ATOM   1851 O OD1 . ASN A 1  240 ? -30.538 -0.543  -5.497  1.00 19.81 240 A 1 
ATOM   1852 N ND2 . ASN A 1  240 ? -31.996 1.067   -5.703  1.00 20.40 240 A 1 
ATOM   1853 N N   . HIS A 1  241 ? -26.319 1.801   -3.566  1.00 27.69 241 A 1 
ATOM   1854 C CA  . HIS A 1  241 ? -25.011 2.156   -4.008  1.00 28.60 241 A 1 
ATOM   1855 C C   . HIS A 1  241 ? -24.782 1.295   -5.245  1.00 28.06 241 A 1 
ATOM   1856 O O   . HIS A 1  241 ? -24.214 0.212   -5.208  1.00 26.32 241 A 1 
ATOM   1857 C CB  . HIS A 1  241 ? -23.972 1.986   -2.898  1.00 26.70 241 A 1 
ATOM   1858 C CG  . HIS A 1  241 ? -24.075 3.080   -1.871  1.00 24.81 241 A 1 
ATOM   1859 N ND1 . HIS A 1  241 ? -23.793 4.412   -2.073  1.00 23.22 241 A 1 
ATOM   1860 C CD2 . HIS A 1  241 ? -24.520 2.967   -0.578  1.00 23.08 241 A 1 
ATOM   1861 C CE1 . HIS A 1  241 ? -24.053 5.074   -0.933  1.00 22.61 241 A 1 
ATOM   1862 N NE2 . HIS A 1  241 ? -24.501 4.229   -0.004  1.00 22.38 241 A 1 
ATOM   1863 N N   . THR A 1  242 ? -25.262 1.837   -6.348  1.00 28.31 242 A 1 
ATOM   1864 C CA  . THR A 1  242 ? -24.648 1.661   -7.640  1.00 29.14 242 A 1 
ATOM   1865 C C   . THR A 1  242 ? -23.230 2.223   -7.536  1.00 30.01 242 A 1 
ATOM   1866 O O   . THR A 1  242 ? -22.901 3.221   -8.166  1.00 27.61 242 A 1 
ATOM   1867 C CB  . THR A 1  242 ? -25.446 2.390   -8.738  1.00 25.57 242 A 1 
ATOM   1868 O OG1 . THR A 1  242 ? -25.710 3.722   -8.365  1.00 22.90 242 A 1 
ATOM   1869 C CG2 . THR A 1  242 ? -26.786 1.721   -9.029  1.00 22.70 242 A 1 
ATOM   1870 N N   . HIS A 1  243 ? -22.412 1.612   -6.697  1.00 33.74 243 A 1 
ATOM   1871 C CA  . HIS A 1  243 ? -20.997 1.577   -6.954  1.00 34.02 243 A 1 
ATOM   1872 C C   . HIS A 1  243 ? -20.926 0.961   -8.337  1.00 33.57 243 A 1 
ATOM   1873 O O   . HIS A 1  243 ? -21.139 -0.238  -8.510  1.00 31.67 243 A 1 
ATOM   1874 C CB  . HIS A 1  243 ? -20.249 0.761   -5.898  1.00 32.34 243 A 1 
ATOM   1875 C CG  . HIS A 1  243 ? -20.111 1.505   -4.600  1.00 30.06 243 A 1 
ATOM   1876 N ND1 . HIS A 1  243 ? -19.311 2.601   -4.368  1.00 28.58 243 A 1 
ATOM   1877 C CD2 . HIS A 1  243 ? -20.783 1.249   -3.432  1.00 28.46 243 A 1 
ATOM   1878 C CE1 . HIS A 1  243 ? -19.492 2.988   -3.096  1.00 27.74 243 A 1 
ATOM   1879 N NE2 . HIS A 1  243 ? -20.386 2.197   -2.498  1.00 26.96 243 A 1 
ATOM   1880 N N   . GLY A 1  244 ? -20.809 1.834   -9.331  1.00 33.88 244 A 1 
ATOM   1881 C CA  . GLY A 1  244 ? -20.655 1.410   -10.702 1.00 33.89 244 A 1 
ATOM   1882 C C   . GLY A 1  244 ? -19.414 0.549   -10.686 1.00 34.70 244 A 1 
ATOM   1883 O O   . GLY A 1  244 ? -18.328 1.068   -10.458 1.00 32.77 244 A 1 
ATOM   1884 N N   . THR A 1  245 ? -19.616 -0.750  -10.802 1.00 37.16 245 A 1 
ATOM   1885 C CA  . THR A 1  245 ? -18.523 -1.702  -10.719 1.00 37.55 245 A 1 
ATOM   1886 C C   . THR A 1  245 ? -17.692 -1.510  -11.955 1.00 39.05 245 A 1 
ATOM   1887 O O   . THR A 1  245 ? -17.981 -2.069  -13.013 1.00 36.24 245 A 1 
ATOM   1888 C CB  . THR A 1  245 ? -19.023 -3.125  -10.587 1.00 34.03 245 A 1 
ATOM   1889 O OG1 . THR A 1  245 ? -20.221 -3.305  -11.338 1.00 31.32 245 A 1 
ATOM   1890 C CG2 . THR A 1  245 ? -19.289 -3.342  -9.105  1.00 30.06 245 A 1 
ATOM   1891 N N   . THR A 1  246 ? -16.738 -0.624  -11.808 1.00 44.94 246 A 1 
ATOM   1892 C CA  . THR A 1  246 ? -15.727 -0.403  -12.810 1.00 46.72 246 A 1 
ATOM   1893 C C   . THR A 1  246 ? -15.057 -1.748  -12.999 1.00 49.55 246 A 1 
ATOM   1894 O O   . THR A 1  246 ? -14.673 -2.395  -12.024 1.00 46.92 246 A 1 
ATOM   1895 C CB  . THR A 1  246 ? -14.737 0.678   -12.368 1.00 43.02 246 A 1 
ATOM   1896 O OG1 . THR A 1  246 ? -14.389 0.535   -11.011 1.00 39.79 246 A 1 
ATOM   1897 C CG2 . THR A 1  246 ? -15.348 2.068   -12.529 1.00 38.07 246 A 1 
ATOM   1898 N N   . SER A 1  247 ? -15.018 -2.189  -14.238 1.00 58.19 247 A 1 
ATOM   1899 C CA  . SER A 1  247 ? -14.368 -3.454  -14.530 1.00 60.40 247 A 1 
ATOM   1900 C C   . SER A 1  247 ? -12.918 -3.375  -14.060 1.00 66.26 247 A 1 
ATOM   1901 O O   . SER A 1  247 ? -12.333 -2.288  -13.999 1.00 62.81 247 A 1 
ATOM   1902 C CB  . SER A 1  247 ? -14.472 -3.787  -16.020 1.00 53.06 247 A 1 
ATOM   1903 O OG  . SER A 1  247 ? -13.719 -2.893  -16.811 1.00 45.33 247 A 1 
ATOM   1904 N N   . HIS A 1  248 ? -12.322 -4.502  -13.765 1.00 67.88 248 A 1 
ATOM   1905 C CA  . HIS A 1  248 ? -10.916 -4.530  -13.358 1.00 70.05 248 A 1 
ATOM   1906 C C   . HIS A 1  248 ? -10.023 -3.764  -14.351 1.00 74.54 248 A 1 
ATOM   1907 O O   . HIS A 1  248 ? -9.178  -2.956  -13.971 1.00 74.00 248 A 1 
ATOM   1908 C CB  . HIS A 1  248 ? -10.513 -5.999  -13.234 1.00 65.70 248 A 1 
ATOM   1909 C CG  . HIS A 1  248 ? -9.168  -6.157  -12.596 1.00 61.57 248 A 1 
ATOM   1910 N ND1 . HIS A 1  248 ? -8.880  -5.897  -11.272 1.00 54.60 248 A 1 
ATOM   1911 C CD2 . HIS A 1  248 ? -8.035  -6.632  -13.194 1.00 54.25 248 A 1 
ATOM   1912 C CE1 . HIS A 1  248 ? -7.598  -6.223  -11.076 1.00 51.00 248 A 1 
ATOM   1913 N NE2 . HIS A 1  248 ? -7.056  -6.670  -12.215 1.00 50.88 248 A 1 
ATOM   1914 N N   . ARG A 1  249 ? -10.322 -3.904  -15.634 1.00 73.62 249 A 1 
ATOM   1915 C CA  . ARG A 1  249 ? -9.649  -3.184  -16.718 1.00 75.55 249 A 1 
ATOM   1916 C C   . ARG A 1  249 ? -9.905  -1.673  -16.707 1.00 79.37 249 A 1 
ATOM   1917 O O   . ARG A 1  249 ? -9.022  -0.899  -17.070 1.00 79.52 249 A 1 
ATOM   1918 C CB  . ARG A 1  249 ? -10.098 -3.821  -18.038 1.00 72.01 249 A 1 
ATOM   1919 C CG  . ARG A 1  249 ? -9.200  -3.407  -19.199 1.00 64.14 249 A 1 
ATOM   1920 C CD  . ARG A 1  249 ? -9.662  -4.117  -20.471 1.00 58.66 249 A 1 
ATOM   1921 N NE  . ARG A 1  249 ? -8.732  -3.876  -21.587 1.00 52.78 249 A 1 
ATOM   1922 C CZ  . ARG A 1  249 ? -8.858  -4.350  -22.813 1.00 46.79 249 A 1 
ATOM   1923 N NH1 . ARG A 1  249 ? -9.904  -5.036  -23.177 1.00 43.13 249 A 1 
ATOM   1924 N NH2 . ARG A 1  249 ? -7.918  -4.151  -23.692 1.00 41.46 249 A 1 
ATOM   1925 N N   . GLU A 1  250 ? -11.098 -1.219  -16.340 1.00 75.78 250 A 1 
ATOM   1926 C CA  . GLU A 1  250 ? -11.396 0.210   -16.168 1.00 77.96 250 A 1 
ATOM   1927 C C   . GLU A 1  250 ? -10.619 0.787   -14.982 1.00 80.61 250 A 1 
ATOM   1928 O O   . GLU A 1  250 ? -10.057 1.873   -15.101 1.00 80.45 250 A 1 
ATOM   1929 C CB  . GLU A 1  250 ? -12.904 0.447   -15.976 1.00 76.12 250 A 1 
ATOM   1930 C CG  . GLU A 1  250 ? -13.708 0.345   -17.281 1.00 67.41 250 A 1 
ATOM   1931 C CD  . GLU A 1  250 ? -15.232 0.245   -17.079 1.00 60.85 250 A 1 
ATOM   1932 O OE1 . GLU A 1  250 ? -15.957 0.330   -18.095 1.00 52.97 250 A 1 
ATOM   1933 O OE2 . GLU A 1  250 ? -15.700 -0.001  -15.947 1.00 54.99 250 A 1 
ATOM   1934 N N   . THR A 1  251 ? -10.516 0.044   -13.891 1.00 78.08 251 A 1 
ATOM   1935 C CA  . THR A 1  251 ? -9.719  0.444   -12.730 1.00 79.67 251 A 1 
ATOM   1936 C C   . THR A 1  251 ? -8.241  0.566   -13.089 1.00 82.58 251 A 1 
ATOM   1937 O O   . THR A 1  251 ? -7.630  1.593   -12.809 1.00 83.14 251 A 1 
ATOM   1938 C CB  . THR A 1  251 ? -9.918  -0.527  -11.560 1.00 77.50 251 A 1 
ATOM   1939 O OG1 . THR A 1  251 ? -11.291 -0.712  -11.310 1.00 69.94 251 A 1 
ATOM   1940 C CG2 . THR A 1  251 ? -9.315  0.008   -10.267 1.00 68.18 251 A 1 
ATOM   1941 N N   . GLN A 1  252 ? -7.670  -0.394  -13.801 1.00 82.48 252 A 1 
ATOM   1942 C CA  . GLN A 1  252 ? -6.287  -0.311  -14.290 1.00 84.22 252 A 1 
ATOM   1943 C C   . GLN A 1  252 ? -6.056  0.926   -15.176 1.00 86.50 252 A 1 
ATOM   1944 O O   . GLN A 1  252 ? -5.055  1.631   -15.027 1.00 87.33 252 A 1 
ATOM   1945 C CB  . GLN A 1  252 ? -5.935  -1.576  -15.082 1.00 83.35 252 A 1 
ATOM   1946 C CG  . GLN A 1  252 ? -5.773  -2.826  -14.202 1.00 81.48 252 A 1 
ATOM   1947 C CD  . GLN A 1  252 ? -5.525  -4.088  -15.027 1.00 80.13 252 A 1 
ATOM   1948 O OE1 . GLN A 1  252 ? -5.486  -4.068  -16.246 1.00 74.64 252 A 1 
ATOM   1949 N NE2 . GLN A 1  252 ? -5.344  -5.227  -14.399 1.00 71.72 252 A 1 
ATOM   1950 N N   . LYS A 1  253 ? -6.995  1.239   -16.064 1.00 86.11 253 A 1 
ATOM   1951 C CA  . LYS A 1  253 ? -6.931  2.451   -16.894 1.00 87.86 253 A 1 
ATOM   1952 C C   . LYS A 1  253 ? -7.020  3.732   -16.065 1.00 89.67 253 A 1 
ATOM   1953 O O   . LYS A 1  253 ? -6.340  4.696   -16.400 1.00 89.63 253 A 1 
ATOM   1954 C CB  . LYS A 1  253 ? -8.046  2.443   -17.936 1.00 86.99 253 A 1 
ATOM   1955 C CG  . LYS A 1  253 ? -7.775  1.469   -19.083 1.00 79.42 253 A 1 
ATOM   1956 C CD  . LYS A 1  253 ? -8.988  1.475   -20.011 1.00 74.44 253 A 1 
ATOM   1957 C CE  . LYS A 1  253 ? -8.794  0.519   -21.187 1.00 65.05 253 A 1 
ATOM   1958 N NZ  . LYS A 1  253 ? -9.970  0.569   -22.084 1.00 57.85 253 A 1 
ATOM   1959 N N   . ALA A 1  254 ? -7.821  3.749   -15.012 1.00 87.51 254 A 1 
ATOM   1960 C CA  . ALA A 1  254 ? -7.916  4.895   -14.115 1.00 88.59 254 A 1 
ATOM   1961 C C   . ALA A 1  254 ? -6.583  5.158   -13.396 1.00 90.41 254 A 1 
ATOM   1962 O O   . ALA A 1  254 ? -6.118  6.296   -13.369 1.00 90.35 254 A 1 
ATOM   1963 C CB  . ALA A 1  254 ? -9.076  4.671   -13.139 1.00 87.11 254 A 1 
ATOM   1964 N N   . TYR A 1  255 ? -5.909  4.116   -12.916 1.00 90.07 255 A 1 
ATOM   1965 C CA  . TYR A 1  255 ? -4.571  4.254   -12.327 1.00 91.25 255 A 1 
ATOM   1966 C C   . TYR A 1  255 ? -3.537  4.773   -13.336 1.00 92.65 255 A 1 
ATOM   1967 O O   . TYR A 1  255 ? -2.748  5.659   -13.006 1.00 92.48 255 A 1 
ATOM   1968 C CB  . TYR A 1  255 ? -4.117  2.915   -11.731 1.00 89.85 255 A 1 
ATOM   1969 C CG  . TYR A 1  255 ? -4.637  2.671   -10.330 1.00 88.89 255 A 1 
ATOM   1970 C CD1 . TYR A 1  255 ? -3.980  3.241   -9.223  1.00 84.70 255 A 1 
ATOM   1971 C CD2 . TYR A 1  255 ? -5.780  1.878   -10.116 1.00 84.76 255 A 1 
ATOM   1972 C CE1 . TYR A 1  255 ? -4.458  3.027   -7.923  1.00 83.90 255 A 1 
ATOM   1973 C CE2 . TYR A 1  255 ? -6.269  1.661   -8.816  1.00 82.95 255 A 1 
ATOM   1974 C CZ  . TYR A 1  255 ? -5.604  2.240   -7.720  1.00 85.26 255 A 1 
ATOM   1975 O OH  . TYR A 1  255 ? -6.082  2.033   -6.450  1.00 82.52 255 A 1 
ATOM   1976 N N   . LEU A 1  256 ? -3.557  4.297   -14.576 1.00 93.25 256 A 1 
ATOM   1977 C CA  . LEU A 1  256 ? -2.682  4.809   -15.635 1.00 94.05 256 A 1 
ATOM   1978 C C   . LEU A 1  256 ? -2.977  6.273   -15.983 1.00 95.09 256 A 1 
ATOM   1979 O O   . LEU A 1  256 ? -2.049  7.047   -16.219 1.00 94.71 256 A 1 
ATOM   1980 C CB  . LEU A 1  256 ? -2.818  3.931   -16.890 1.00 92.97 256 A 1 
ATOM   1981 C CG  . LEU A 1  256 ? -2.098  2.574   -16.796 1.00 86.50 256 A 1 
ATOM   1982 C CD1 . LEU A 1  256 ? -2.488  1.717   -18.000 1.00 82.36 256 A 1 
ATOM   1983 C CD2 . LEU A 1  256 ? -0.575  2.737   -16.805 1.00 82.13 256 A 1 
ATOM   1984 N N   . LEU A 1  257 ? -4.241  6.673   -15.989 1.00 93.72 257 A 1 
ATOM   1985 C CA  . LEU A 1  257 ? -4.628  8.061   -16.218 1.00 94.63 257 A 1 
ATOM   1986 C C   . LEU A 1  257 ? -4.125  8.971   -15.090 1.00 95.16 257 A 1 
ATOM   1987 O O   . LEU A 1  257 ? -3.521  10.009  -15.370 1.00 94.91 257 A 1 
ATOM   1988 C CB  . LEU A 1  257 ? -6.159  8.137   -16.379 1.00 94.22 257 A 1 
ATOM   1989 C CG  . LEU A 1  257 ? -6.692  9.559   -16.654 1.00 89.25 257 A 1 
ATOM   1990 C CD1 . LEU A 1  257 ? -6.203  10.104  -17.993 1.00 81.64 257 A 1 
ATOM   1991 C CD2 . LEU A 1  257 ? -8.219  9.543   -16.666 1.00 83.19 257 A 1 
ATOM   1992 N N   . ALA A 1  258 ? -4.306  8.563   -13.843 1.00 94.11 258 A 1 
ATOM   1993 C CA  . ALA A 1  258 ? -3.802  9.293   -12.687 1.00 94.41 258 A 1 
ATOM   1994 C C   . ALA A 1  258 ? -2.273  9.430   -12.730 1.00 95.29 258 A 1 
ATOM   1995 O O   . ALA A 1  258 ? -1.743  10.528  -12.538 1.00 95.18 258 A 1 
ATOM   1996 C CB  . ALA A 1  258 ? -4.272  8.583   -11.415 1.00 93.65 258 A 1 
ATOM   1997 N N   . ALA A 1  259 ? -1.570  8.351   -13.079 1.00 95.90 259 A 1 
ATOM   1998 C CA  . ALA A 1  259 ? -0.128  8.374   -13.278 1.00 96.22 259 A 1 
ATOM   1999 C C   . ALA A 1  259 ? 0.281   9.354   -14.385 1.00 96.78 259 A 1 
ATOM   2000 O O   . ALA A 1  259 ? 1.209   10.135  -14.193 1.00 96.38 259 A 1 
ATOM   2001 C CB  . ALA A 1  259 ? 0.354   6.952   -13.586 1.00 95.67 259 A 1 
ATOM   2002 N N   . GLY A 1  260 ? -0.434  9.377   -15.502 1.00 97.02 260 A 1 
ATOM   2003 C CA  . GLY A 1  260 ? -0.199  10.328  -16.590 1.00 97.17 260 A 1 
ATOM   2004 C C   . GLY A 1  260 ? -0.359  11.792  -16.166 1.00 97.62 260 A 1 
ATOM   2005 O O   . GLY A 1  260 ? 0.489   12.622  -16.491 1.00 96.99 260 A 1 
ATOM   2006 N N   . VAL A 1  261 ? -1.387  12.112  -15.387 1.00 97.09 261 A 1 
ATOM   2007 C CA  . VAL A 1  261 ? -1.598  13.472  -14.857 1.00 97.27 261 A 1 
ATOM   2008 C C   . VAL A 1  261 ? -0.470  13.875  -13.903 1.00 97.51 261 A 1 
ATOM   2009 O O   . VAL A 1  261 ? 0.085   14.970  -14.028 1.00 97.08 261 A 1 
ATOM   2010 C CB  . VAL A 1  261 ? -2.978  13.593  -14.175 1.00 96.77 261 A 1 
ATOM   2011 C CG1 . VAL A 1  261 ? -3.172  14.960  -13.510 1.00 93.48 261 A 1 
ATOM   2012 C CG2 . VAL A 1  261 ? -4.111  13.434  -15.196 1.00 93.68 261 A 1 
ATOM   2013 N N   . ILE A 1  262 ? -0.078  12.992  -12.995 1.00 97.31 262 A 1 
ATOM   2014 C CA  . ILE A 1  262 ? 1.009   13.253  -12.040 1.00 97.37 262 A 1 
ATOM   2015 C C   . ILE A 1  262 ? 2.353   13.419  -12.758 1.00 97.54 262 A 1 
ATOM   2016 O O   . ILE A 1  262 ? 3.129   14.317  -12.425 1.00 97.26 262 A 1 
ATOM   2017 C CB  . ILE A 1  262 ? 1.038   12.150  -10.963 1.00 96.87 262 A 1 
ATOM   2018 C CG1 . ILE A 1  262 ? -0.210  12.306  -10.054 1.00 95.20 262 A 1 
ATOM   2019 C CG2 . ILE A 1  262 ? 2.328   12.219  -10.129 1.00 95.54 262 A 1 
ATOM   2020 C CD1 . ILE A 1  262 ? -0.426  11.159  -9.064  1.00 91.98 262 A 1 
ATOM   2021 N N   . VAL A 1  263 ? 2.615   12.620  -13.785 1.00 98.04 263 A 1 
ATOM   2022 C CA  . VAL A 1  263 ? 3.792   12.747  -14.651 1.00 97.97 263 A 1 
ATOM   2023 C C   . VAL A 1  263 ? 3.839   14.112  -15.343 1.00 98.14 263 A 1 
ATOM   2024 O O   . VAL A 1  263 ? 4.893   14.745  -15.377 1.00 97.64 263 A 1 
ATOM   2025 C CB  . VAL A 1  263 ? 3.798   11.582  -15.661 1.00 97.07 263 A 1 
ATOM   2026 C CG1 . VAL A 1  263 ? 4.582   11.874  -16.935 1.00 90.60 263 A 1 
ATOM   2027 C CG2 . VAL A 1  263 ? 4.386   10.336  -15.001 1.00 90.65 263 A 1 
ATOM   2028 N N   . CYS A 1  264 ? 2.713   14.618  -15.843 1.00 98.26 264 A 1 
ATOM   2029 C CA  . CYS A 1  264 ? 2.649   15.957  -16.427 1.00 98.22 264 A 1 
ATOM   2030 C C   . CYS A 1  264 ? 2.990   17.044  -15.399 1.00 98.35 264 A 1 
ATOM   2031 O O   . CYS A 1  264 ? 3.777   17.941  -15.700 1.00 97.87 264 A 1 
ATOM   2032 C CB  . CYS A 1  264 ? 1.262   16.195  -17.037 1.00 97.92 264 A 1 
ATOM   2033 S SG  . CYS A 1  264 ? 1.059   15.209  -18.548 1.00 90.73 264 A 1 
ATOM   2034 N N   . ILE A 1  265 ? 2.461   16.941  -14.180 1.00 97.98 265 A 1 
ATOM   2035 C CA  . ILE A 1  265 ? 2.791   17.868  -13.085 1.00 97.81 265 A 1 
ATOM   2036 C C   . ILE A 1  265 ? 4.285   17.808  -12.764 1.00 97.98 265 A 1 
ATOM   2037 O O   . ILE A 1  265 ? 4.926   18.852  -12.638 1.00 97.64 265 A 1 
ATOM   2038 C CB  . ILE A 1  265 ? 1.924   17.579  -11.836 1.00 97.26 265 A 1 
ATOM   2039 C CG1 . ILE A 1  265 ? 0.440   17.890  -12.143 1.00 95.81 265 A 1 
ATOM   2040 C CG2 . ILE A 1  265 ? 2.394   18.399  -10.621 1.00 95.93 265 A 1 
ATOM   2041 C CD1 . ILE A 1  265 ? -0.529  17.355  -11.089 1.00 91.89 265 A 1 
ATOM   2042 N N   . TYR A 1  266 ? 4.854   16.605  -12.691 1.00 98.14 266 A 1 
ATOM   2043 C CA  . TYR A 1  266 ? 6.284   16.408  -12.442 1.00 98.26 266 A 1 
ATOM   2044 C C   . TYR A 1  266 ? 7.136   17.132  -13.487 1.00 98.21 266 A 1 
ATOM   2045 O O   . TYR A 1  266 ? 8.018   17.919  -13.130 1.00 97.78 266 A 1 
ATOM   2046 C CB  . TYR A 1  266 ? 6.600   14.903  -12.405 1.00 98.13 266 A 1 
ATOM   2047 C CG  . TYR A 1  266 ? 7.941   14.538  -11.793 1.00 98.24 266 A 1 
ATOM   2048 C CD1 . TYR A 1  266 ? 9.153   14.980  -12.354 1.00 96.69 266 A 1 
ATOM   2049 C CD2 . TYR A 1  266 ? 7.984   13.730  -10.637 1.00 96.43 266 A 1 
ATOM   2050 C CE1 . TYR A 1  266 ? 10.385  14.657  -11.762 1.00 96.21 266 A 1 
ATOM   2051 C CE2 . TYR A 1  266 ? 9.210   13.392  -10.039 1.00 95.78 266 A 1 
ATOM   2052 C CZ  . TYR A 1  266 ? 10.410  13.868  -10.602 1.00 97.26 266 A 1 
ATOM   2053 O OH  . TYR A 1  266 ? 11.611  13.562  -10.007 1.00 96.38 266 A 1 
ATOM   2054 N N   . ILE A 1  267 ? 6.856   16.920  -14.769 1.00 98.36 267 A 1 
ATOM   2055 C CA  . ILE A 1  267 ? 7.599   17.535  -15.875 1.00 98.31 267 A 1 
ATOM   2056 C C   . ILE A 1  267 ? 7.482   19.061  -15.833 1.00 98.33 267 A 1 
ATOM   2057 O O   . ILE A 1  267 ? 8.495   19.751  -15.907 1.00 97.94 267 A 1 
ATOM   2058 C CB  . ILE A 1  267 ? 7.131   16.963  -17.235 1.00 98.06 267 A 1 
ATOM   2059 C CG1 . ILE A 1  267 ? 7.518   15.472  -17.353 1.00 96.18 267 A 1 
ATOM   2060 C CG2 . ILE A 1  267 ? 7.739   17.754  -18.407 1.00 96.36 267 A 1 
ATOM   2061 C CD1 . ILE A 1  267 ? 6.837   14.748  -18.520 1.00 91.74 267 A 1 
ATOM   2062 N N   . ILE A 1  268 ? 6.274   19.597  -15.684 1.00 98.43 268 A 1 
ATOM   2063 C CA  . ILE A 1  268 ? 6.044   21.047  -15.657 1.00 98.33 268 A 1 
ATOM   2064 C C   . ILE A 1  268 ? 6.811   21.694  -14.500 1.00 98.33 268 A 1 
ATOM   2065 O O   . ILE A 1  268 ? 7.526   22.677  -14.710 1.00 97.99 268 A 1 
ATOM   2066 C CB  . ILE A 1  268 ? 4.526   21.353  -15.600 1.00 98.06 268 A 1 
ATOM   2067 C CG1 . ILE A 1  268 ? 3.847   20.954  -16.931 1.00 94.99 268 A 1 
ATOM   2068 C CG2 . ILE A 1  268 ? 4.268   22.841  -15.308 1.00 94.22 268 A 1 
ATOM   2069 C CD1 . ILE A 1  268 ? 2.318   20.875  -16.850 1.00 87.95 268 A 1 
ATOM   2070 N N   . CYS A 1  269 ? 6.717   21.137  -13.298 1.00 98.41 269 A 1 
ATOM   2071 C CA  . CYS A 1  269 ? 7.421   21.662  -12.129 1.00 98.30 269 A 1 
ATOM   2072 C C   . CYS A 1  269 ? 8.948   21.573  -12.282 1.00 98.25 269 A 1 
ATOM   2073 O O   . CYS A 1  269 ? 9.648   22.525  -11.947 1.00 97.63 269 A 1 
ATOM   2074 C CB  . CYS A 1  269 ? 6.951   20.920  -10.876 1.00 98.03 269 A 1 
ATOM   2075 S SG  . CYS A 1  269 ? 5.216   21.342  -10.500 1.00 96.89 269 A 1 
ATOM   2076 N N   . ALA A 1  270 ? 9.465   20.472  -12.825 1.00 98.22 270 A 1 
ATOM   2077 C CA  . ALA A 1  270 ? 10.893  20.313  -13.082 1.00 98.07 270 A 1 
ATOM   2078 C C   . ALA A 1  270 ? 11.407  21.326  -14.114 1.00 98.02 270 A 1 
ATOM   2079 O O   . ALA A 1  270 ? 12.428  21.970  -13.883 1.00 97.20 270 A 1 
ATOM   2080 C CB  . ALA A 1  270 ? 11.162  18.873  -13.526 1.00 97.65 270 A 1 
ATOM   2081 N N   . VAL A 1  271 ? 10.687  21.537  -15.215 1.00 98.22 271 A 1 
ATOM   2082 C CA  . VAL A 1  271 ? 11.063  22.521  -16.244 1.00 98.17 271 A 1 
ATOM   2083 C C   . VAL A 1  271 ? 11.063  23.940  -15.679 1.00 98.04 271 A 1 
ATOM   2084 O O   . VAL A 1  271 ? 12.009  24.691  -15.914 1.00 97.25 271 A 1 
ATOM   2085 C CB  . VAL A 1  271 ? 10.146  22.398  -17.478 1.00 97.86 271 A 1 
ATOM   2086 C CG1 . VAL A 1  271 ? 10.352  23.536  -18.481 1.00 94.75 271 A 1 
ATOM   2087 C CG2 . VAL A 1  271 ? 10.421  21.094  -18.230 1.00 95.15 271 A 1 
ATOM   2088 N N   . ILE A 1  272 ? 10.050  24.310  -14.895 1.00 98.14 272 A 1 
ATOM   2089 C CA  . ILE A 1  272 ? 9.987   25.633  -14.253 1.00 98.01 272 A 1 
ATOM   2090 C C   . ILE A 1  272 ? 11.155  25.831  -13.282 1.00 97.67 272 A 1 
ATOM   2091 O O   . ILE A 1  272 ? 11.769  26.900  -13.284 1.00 96.76 272 A 1 
ATOM   2092 C CB  . ILE A 1  272 ? 8.618   25.842  -13.566 1.00 97.93 272 A 1 
ATOM   2093 C CG1 . ILE A 1  272 ? 7.500   25.954  -14.629 1.00 96.86 272 A 1 
ATOM   2094 C CG2 . ILE A 1  272 ? 8.626   27.107  -12.687 1.00 96.88 272 A 1 
ATOM   2095 C CD1 . ILE A 1  272 ? 6.078   25.890  -14.050 1.00 94.26 272 A 1 
ATOM   2096 N N   . LEU A 1  273 ? 11.504  24.818  -12.491 1.00 97.80 273 A 1 
ATOM   2097 C CA  . LEU A 1  273 ? 12.658  24.868  -11.594 1.00 97.51 273 A 1 
ATOM   2098 C C   . LEU A 1  273 ? 13.963  25.075  -12.373 1.00 97.15 273 A 1 
ATOM   2099 O O   . LEU A 1  273 ? 14.740  25.969  -12.041 1.00 96.09 273 A 1 
ATOM   2100 C CB  . LEU A 1  273 ? 12.692  23.573  -10.760 1.00 97.22 273 A 1 
ATOM   2101 C CG  . LEU A 1  273 ? 13.947  23.425  -9.878  1.00 96.68 273 A 1 
ATOM   2102 C CD1 . LEU A 1  273 ? 13.980  24.456  -8.757  1.00 94.37 273 A 1 
ATOM   2103 C CD2 . LEU A 1  273 ? 13.987  22.034  -9.253  1.00 94.39 273 A 1 
ATOM   2104 N N   . ILE A 1  274 ? 14.197  24.277  -13.419 1.00 97.02 274 A 1 
ATOM   2105 C CA  . ILE A 1  274 ? 15.438  24.298  -14.208 1.00 96.29 274 A 1 
ATOM   2106 C C   . ILE A 1  274 ? 15.627  25.645  -14.917 1.00 95.61 274 A 1 
ATOM   2107 O O   . ILE A 1  274 ? 16.740  26.169  -14.968 1.00 94.12 274 A 1 
ATOM   2108 C CB  . ILE A 1  274 ? 15.438  23.119  -15.209 1.00 95.92 274 A 1 
ATOM   2109 C CG1 . ILE A 1  274 ? 15.539  21.763  -14.467 1.00 93.69 274 A 1 
ATOM   2110 C CG2 . ILE A 1  274 ? 16.590  23.231  -16.223 1.00 93.50 274 A 1 
ATOM   2111 C CD1 . ILE A 1  274 ? 15.069  20.564  -15.311 1.00 89.88 274 A 1 
ATOM   2112 N N   . LEU A 1  275 ? 14.550  26.224  -15.449 1.00 96.50 275 A 1 
ATOM   2113 C CA  . LEU A 1  275 ? 14.613  27.489  -16.189 1.00 96.08 275 A 1 
ATOM   2114 C C   . LEU A 1  275 ? 14.558  28.729  -15.285 1.00 95.35 275 A 1 
ATOM   2115 O O   . LEU A 1  275 ? 15.120  29.772  -15.627 1.00 93.23 275 A 1 
ATOM   2116 C CB  . LEU A 1  275 ? 13.470  27.519  -17.218 1.00 96.12 275 A 1 
ATOM   2117 C CG  . LEU A 1  275 ? 13.538  26.437  -18.316 1.00 94.80 275 A 1 
ATOM   2118 C CD1 . LEU A 1  275 ? 12.312  26.561  -19.222 1.00 91.42 275 A 1 
ATOM   2119 C CD2 . LEU A 1  275 ? 14.788  26.560  -19.184 1.00 91.12 275 A 1 
ATOM   2120 N N   . GLY A 1  276 ? 13.866  28.632  -14.160 1.00 95.82 276 A 1 
ATOM   2121 C CA  . GLY A 1  276 ? 13.577  29.763  -13.282 1.00 95.03 276 A 1 
ATOM   2122 C C   . GLY A 1  276 ? 14.599  30.008  -12.177 1.00 94.74 276 A 1 
ATOM   2123 O O   . GLY A 1  276 ? 14.641  31.111  -11.622 1.00 92.37 276 A 1 
ATOM   2124 N N   . VAL A 1  277 ? 15.421  29.017  -11.843 1.00 95.44 277 A 1 
ATOM   2125 C CA  . VAL A 1  277 ? 16.405  29.102  -10.759 1.00 95.13 277 A 1 
ATOM   2126 C C   . VAL A 1  277 ? 17.812  29.001  -11.323 1.00 94.19 277 A 1 
ATOM   2127 O O   . VAL A 1  277 ? 18.106  28.158  -12.165 1.00 91.29 277 A 1 
ATOM   2128 C CB  . VAL A 1  277 ? 16.146  28.044  -9.676  1.00 94.34 277 A 1 
ATOM   2129 C CG1 . VAL A 1  277 ? 17.111  28.202  -8.498  1.00 89.47 277 A 1 
ATOM   2130 C CG2 . VAL A 1  277 ? 14.722  28.171  -9.122  1.00 90.19 277 A 1 
ATOM   2131 N N   . ARG A 1  278 ? 18.698  29.857  -10.835 1.00 93.32 278 A 1 
ATOM   2132 C CA  . ARG A 1  278 ? 20.126  29.803  -11.145 1.00 92.61 278 A 1 
ATOM   2133 C C   . ARG A 1  278 ? 20.901  29.458  -9.889  1.00 92.77 278 A 1 
ATOM   2134 O O   . ARG A 1  278 ? 20.744  30.122  -8.870  1.00 89.46 278 A 1 
ATOM   2135 C CB  . ARG A 1  278 ? 20.606  31.120  -11.752 1.00 90.11 278 A 1 
ATOM   2136 C CG  . ARG A 1  278 ? 20.006  31.343  -13.146 1.00 75.86 278 A 1 
ATOM   2137 C CD  . ARG A 1  278 ? 20.603  32.596  -13.777 1.00 69.19 278 A 1 
ATOM   2138 N NE  . ARG A 1  278 ? 20.053  32.832  -15.120 1.00 60.10 278 A 1 
ATOM   2139 C CZ  . ARG A 1  278 ? 20.411  33.793  -15.951 1.00 51.69 278 A 1 
ATOM   2140 N NH1 . ARG A 1  278 ? 21.320  34.670  -15.627 1.00 46.23 278 A 1 
ATOM   2141 N NH2 . ARG A 1  278 ? 19.847  33.886  -17.122 1.00 45.30 278 A 1 
ATOM   2142 N N   . GLU A 1  279 ? 21.747  28.458  -10.002 1.00 92.69 279 A 1 
ATOM   2143 C CA  . GLU A 1  279 ? 22.693  28.095  -8.961  1.00 92.56 279 A 1 
ATOM   2144 C C   . GLU A 1  279 ? 23.854  29.093  -8.965  1.00 92.07 279 A 1 
ATOM   2145 O O   . GLU A 1  279 ? 24.456  29.360  -10.008 1.00 88.69 279 A 1 
ATOM   2146 C CB  . GLU A 1  279 ? 23.147  26.650  -9.215  1.00 90.50 279 A 1 
ATOM   2147 C CG  . GLU A 1  279 ? 23.877  26.031  -8.020  1.00 87.36 279 A 1 
ATOM   2148 C CD  . GLU A 1  279 ? 24.277  24.572  -8.278  1.00 89.99 279 A 1 
ATOM   2149 O OE1 . GLU A 1  279 ? 25.104  24.036  -7.512  1.00 85.36 279 A 1 
ATOM   2150 O OE2 . GLU A 1  279 ? 23.782  23.960  -9.252  1.00 87.73 279 A 1 
ATOM   2151 N N   . GLN A 1  280 ? 24.152  29.689  -7.812  1.00 89.97 280 A 1 
ATOM   2152 C CA  . GLN A 1  280 ? 25.212  30.681  -7.652  1.00 88.59 280 A 1 
ATOM   2153 C C   . GLN A 1  280 ? 26.338  30.097  -6.815  1.00 87.73 280 A 1 
ATOM   2154 O O   . GLN A 1  280 ? 26.128  29.692  -5.671  1.00 83.01 280 A 1 
ATOM   2155 C CB  . GLN A 1  280 ? 24.665  31.966  -7.022  1.00 86.12 280 A 1 
ATOM   2156 C CG  . GLN A 1  280 ? 23.632  32.655  -7.925  1.00 79.84 280 A 1 
ATOM   2157 C CD  . GLN A 1  280 ? 23.207  34.034  -7.417  1.00 76.07 280 A 1 
ATOM   2158 O OE1 . GLN A 1  280 ? 23.693  34.570  -6.441  1.00 68.16 280 A 1 
ATOM   2159 N NE2 . GLN A 1  280 ? 22.286  34.679  -8.095  1.00 65.36 280 A 1 
ATOM   2160 N N   . ARG A 1  281 ? 27.536  30.104  -7.381  1.00 84.73 281 A 1 
ATOM   2161 C CA  . ARG A 1  281 ? 28.735  29.713  -6.642  1.00 83.13 281 A 1 
ATOM   2162 C C   . ARG A 1  281 ? 29.174  30.857  -5.740  1.00 81.84 281 A 1 
ATOM   2163 O O   . ARG A 1  281 ? 29.236  32.003  -6.192  1.00 75.22 281 A 1 
ATOM   2164 C CB  . ARG A 1  281 ? 29.828  29.291  -7.629  1.00 79.40 281 A 1 
ATOM   2165 C CG  . ARG A 1  281 ? 30.974  28.574  -6.907  1.00 73.61 281 A 1 
ATOM   2166 C CD  . ARG A 1  281 ? 31.998  28.049  -7.906  1.00 71.43 281 A 1 
ATOM   2167 N NE  . ARG A 1  281 ? 33.071  27.321  -7.214  1.00 67.18 281 A 1 
ATOM   2168 C CZ  . ARG A 1  281 ? 34.117  26.740  -7.775  1.00 63.19 281 A 1 
ATOM   2169 N NH1 . ARG A 1  281 ? 34.301  26.758  -9.067  1.00 61.17 281 A 1 
ATOM   2170 N NH2 . ARG A 1  281 ? 34.997  26.132  -7.033  1.00 58.15 281 A 1 
ATOM   2171 N N   . GLU A 1  282 ? 29.519  30.555  -4.489  1.00 79.25 282 A 1 
ATOM   2172 C CA  . GLU A 1  282 ? 30.135  31.563  -3.632  1.00 77.27 282 A 1 
ATOM   2173 C C   . GLU A 1  282 ? 31.574  31.854  -4.091  1.00 76.88 282 A 1 
ATOM   2174 O O   . GLU A 1  282 ? 32.324  30.932  -4.425  1.00 71.45 282 A 1 
ATOM   2175 C CB  . GLU A 1  282 ? 30.072  31.176  -2.152  1.00 73.30 282 A 1 
ATOM   2176 C CG  . GLU A 1  282 ? 28.641  31.252  -1.590  1.00 68.14 282 A 1 
ATOM   2177 C CD  . GLU A 1  282 ? 28.558  31.618  -0.103  1.00 64.69 282 A 1 
ATOM   2178 O OE1 . GLU A 1  282 ? 27.433  31.833  0.406   1.00 60.31 282 A 1 
ATOM   2179 O OE2 . GLU A 1  282 ? 29.590  31.848  0.553   1.00 60.60 282 A 1 
ATOM   2180 N N   . PRO A 1  283 ? 32.001  33.128  -4.115  1.00 73.24 283 A 1 
ATOM   2181 C CA  . PRO A 1  283 ? 33.296  33.505  -4.685  1.00 70.98 283 A 1 
ATOM   2182 C C   . PRO A 1  283 ? 34.490  32.909  -3.931  1.00 71.10 283 A 1 
ATOM   2183 O O   . PRO A 1  283 ? 35.497  32.584  -4.555  1.00 65.40 283 A 1 
ATOM   2184 C CB  . PRO A 1  283 ? 33.304  35.038  -4.681  1.00 66.67 283 A 1 
ATOM   2185 C CG  . PRO A 1  283 ? 32.284  35.411  -3.606  1.00 64.58 283 A 1 
ATOM   2186 C CD  . PRO A 1  283 ? 31.257  34.293  -3.692  1.00 66.88 283 A 1 
ATOM   2187 N N   . TYR A 1  284 ? 34.379  32.715  -2.616  1.00 70.00 284 A 1 
ATOM   2188 C CA  . TYR A 1  284 ? 35.462  32.123  -1.823  1.00 67.76 284 A 1 
ATOM   2189 C C   . TYR A 1  284 ? 35.659  30.625  -2.103  1.00 67.79 284 A 1 
ATOM   2190 O O   . TYR A 1  284 ? 36.781  30.130  -2.031  1.00 62.90 284 A 1 
ATOM   2191 C CB  . TYR A 1  284 ? 35.227  32.399  -0.334  1.00 63.33 284 A 1 
ATOM   2192 C CG  . TYR A 1  284 ? 34.053  31.667  0.281   1.00 60.50 284 A 1 
ATOM   2193 C CD1 . TYR A 1  284 ? 32.815  32.315  0.457   1.00 56.25 284 A 1 
ATOM   2194 C CD2 . TYR A 1  284 ? 34.201  30.330  0.698   1.00 56.11 284 A 1 
ATOM   2195 C CE1 . TYR A 1  284 ? 31.724  31.619  1.001   1.00 50.79 284 A 1 
ATOM   2196 C CE2 . TYR A 1  284 ? 33.109  29.625  1.232   1.00 52.20 284 A 1 
ATOM   2197 C CZ  . TYR A 1  284 ? 31.865  30.268  1.373   1.00 49.19 284 A 1 
ATOM   2198 O OH  . TYR A 1  284 ? 30.800  29.560  1.845   1.00 45.60 284 A 1 
ATOM   2199 N N   . GLU A 1  285 ? 34.610  29.898  -2.494  1.00 70.17 285 A 1 
ATOM   2200 C CA  . GLU A 1  285 ? 34.733  28.484  -2.879  1.00 68.96 285 A 1 
ATOM   2201 C C   . GLU A 1  285 ? 35.567  28.294  -4.151  1.00 68.62 285 A 1 
ATOM   2202 O O   . GLU A 1  285 ? 36.144  27.233  -4.363  1.00 64.62 285 A 1 
ATOM   2203 C CB  . GLU A 1  285 ? 33.358  27.848  -3.146  1.00 65.35 285 A 1 
ATOM   2204 C CG  . GLU A 1  285 ? 32.477  27.615  -1.920  1.00 60.55 285 A 1 
ATOM   2205 C CD  . GLU A 1  285 ? 31.356  26.602  -2.218  1.00 57.31 285 A 1 
ATOM   2206 O OE1 . GLU A 1  285 ? 30.889  25.944  -1.265  1.00 53.37 285 A 1 
ATOM   2207 O OE2 . GLU A 1  285 ? 31.008  26.422  -3.408  1.00 55.21 285 A 1 
ATOM   2208 N N   . ALA A 1  286 ? 35.617  29.285  -5.011  1.00 64.12 286 A 1 
ATOM   2209 C CA  . ALA A 1  286 ? 36.347  29.184  -6.268  1.00 61.91 286 A 1 
ATOM   2210 C C   . ALA A 1  286 ? 37.867  29.101  -6.061  1.00 62.93 286 A 1 
ATOM   2211 O O   . ALA A 1  286 ? 38.538  28.419  -6.834  1.00 57.86 286 A 1 
ATOM   2212 C CB  . ALA A 1  286 ? 35.962  30.348  -7.179  1.00 55.93 286 A 1 
ATOM   2213 N N   . GLN A 1  287 ? 38.376  29.753  -5.038  1.00 59.83 287 A 1 
ATOM   2214 C CA  . GLN A 1  287 ? 39.814  29.804  -4.751  1.00 58.48 287 A 1 
ATOM   2215 C C   . GLN A 1  287 ? 40.315  28.577  -3.973  1.00 60.15 287 A 1 
ATOM   2216 O O   . GLN A 1  287 ? 41.382  28.047  -4.274  1.00 55.09 287 A 1 
ATOM   2217 C CB  . GLN A 1  287 ? 40.125  31.095  -3.985  1.00 51.74 287 A 1 
ATOM   2218 C CG  . GLN A 1  287 ? 40.001  32.362  -4.850  1.00 46.98 287 A 1 
ATOM   2219 C CD  . GLN A 1  287 ? 40.333  33.638  -4.074  1.00 41.97 287 A 1 
ATOM   2220 O OE1 . GLN A 1  287 ? 40.328  33.671  -2.860  1.00 39.59 287 A 1 
ATOM   2221 N NE2 . GLN A 1  287 ? 40.614  34.735  -4.742  1.00 38.43 287 A 1 
ATOM   2222 N N   . GLN A 1  288 ? 39.561  28.102  -2.987  1.00 61.21 288 A 1 
ATOM   2223 C CA  . GLN A 1  288 ? 40.001  27.045  -2.063  1.00 60.23 288 A 1 
ATOM   2224 C C   . GLN A 1  288 ? 39.400  25.666  -2.381  1.00 62.44 288 A 1 
ATOM   2225 O O   . GLN A 1  288 ? 38.955  24.943  -1.491  1.00 57.02 288 A 1 
ATOM   2226 C CB  . GLN A 1  288 ? 39.744  27.475  -0.613  1.00 53.69 288 A 1 
ATOM   2227 C CG  . GLN A 1  288 ? 40.621  28.651  -0.176  1.00 48.36 288 A 1 
ATOM   2228 C CD  . GLN A 1  288 ? 40.454  28.965  1.312   1.00 43.97 288 A 1 
ATOM   2229 O OE1 . GLN A 1  288 ? 39.608  28.435  2.005   1.00 41.64 288 A 1 
ATOM   2230 N NE2 . GLN A 1  288 ? 41.262  29.838  1.858   1.00 39.15 288 A 1 
ATOM   2231 N N   . SER A 1  289 ? 39.387  25.286  -3.660  1.00 61.77 289 A 1 
ATOM   2232 C CA  . SER A 1  289 ? 38.753  24.039  -4.109  1.00 60.35 289 A 1 
ATOM   2233 C C   . SER A 1  289 ? 39.561  22.771  -3.799  1.00 62.31 289 A 1 
ATOM   2234 O O   . SER A 1  289 ? 39.734  21.922  -4.677  1.00 57.81 289 A 1 
ATOM   2235 C CB  . SER A 1  289 ? 38.405  24.133  -5.601  1.00 54.22 289 A 1 
ATOM   2236 O OG  . SER A 1  289 ? 39.575  24.185  -6.392  1.00 49.06 289 A 1 
ATOM   2237 N N   . GLU A 1  290 ? 40.089  22.618  -2.594  1.00 63.67 290 A 1 
ATOM   2238 C CA  . GLU A 1  290 ? 40.706  21.347  -2.222  1.00 63.53 290 A 1 
ATOM   2239 C C   . GLU A 1  290 ? 39.637  20.249  -2.138  1.00 65.14 290 A 1 
ATOM   2240 O O   . GLU A 1  290 ? 38.680  20.363  -1.362  1.00 61.03 290 A 1 
ATOM   2241 C CB  . GLU A 1  290 ? 41.514  21.424  -0.924  1.00 58.24 290 A 1 
ATOM   2242 C CG  . GLU A 1  290 ? 42.902  22.047  -1.131  1.00 51.88 290 A 1 
ATOM   2243 C CD  . GLU A 1  290 ? 43.869  21.764  0.033   1.00 47.63 290 A 1 
ATOM   2244 O OE1 . GLU A 1  290 ? 45.082  21.992  -0.156  1.00 42.84 290 A 1 
ATOM   2245 O OE2 . GLU A 1  290 ? 43.414  21.273  1.095   1.00 43.67 290 A 1 
ATOM   2246 N N   . PRO A 1  291 ? 39.784  19.164  -2.912  1.00 64.94 291 A 1 
ATOM   2247 C CA  . PRO A 1  291 ? 38.837  18.065  -2.866  1.00 64.20 291 A 1 
ATOM   2248 C C   . PRO A 1  291 ? 38.907  17.379  -1.501  1.00 66.27 291 A 1 
ATOM   2249 O O   . PRO A 1  291 ? 39.923  16.803  -1.106  1.00 62.97 291 A 1 
ATOM   2250 C CB  . PRO A 1  291 ? 39.216  17.144  -4.032  1.00 59.07 291 A 1 
ATOM   2251 C CG  . PRO A 1  291 ? 40.699  17.432  -4.254  1.00 55.88 291 A 1 
ATOM   2252 C CD  . PRO A 1  291 ? 40.842  18.898  -3.873  1.00 56.90 291 A 1 
ATOM   2253 N N   . ILE A 1  292 ? 37.807  17.409  -0.778  1.00 68.39 292 A 1 
ATOM   2254 C CA  . ILE A 1  292 ? 37.725  16.766  0.528   1.00 68.76 292 A 1 
ATOM   2255 C C   . ILE A 1  292 ? 37.721  15.255  0.347   1.00 71.18 292 A 1 
ATOM   2256 O O   . ILE A 1  292 ? 36.904  14.693  -0.390  1.00 67.20 292 A 1 
ATOM   2257 C CB  . ILE A 1  292 ? 36.480  17.211  1.310   1.00 63.38 292 A 1 
ATOM   2258 C CG1 . ILE A 1  292 ? 36.327  18.741  1.358   1.00 57.78 292 A 1 
ATOM   2259 C CG2 . ILE A 1  292 ? 36.556  16.660  2.752   1.00 56.25 292 A 1 
ATOM   2260 C CD1 . ILE A 1  292 ? 34.893  19.111  1.726   1.00 52.03 292 A 1 
ATOM   2261 N N   . ALA A 1  293 ? 38.570  14.569  1.101   1.00 72.89 293 A 1 
ATOM   2262 C CA  . ALA A 1  293 ? 38.449  13.127  1.219   1.00 74.45 293 A 1 
ATOM   2263 C C   . ALA A 1  293 ? 37.072  12.775  1.804   1.00 77.01 293 A 1 
ATOM   2264 O O   . ALA A 1  293 ? 36.703  13.231  2.887   1.00 73.35 293 A 1 
ATOM   2265 C CB  . ALA A 1  293 ? 39.600  12.590  2.076   1.00 69.97 293 A 1 
ATOM   2266 N N   . TYR A 1  294 ? 36.354  11.906  1.105   1.00 71.18 294 A 1 
ATOM   2267 C CA  . TYR A 1  294 ? 34.973  11.509  1.424   1.00 71.12 294 A 1 
ATOM   2268 C C   . TYR A 1  294 ? 34.719  11.237  2.912   1.00 75.02 294 A 1 
ATOM   2269 O O   . TYR A 1  294 ? 33.818  11.811  3.513   1.00 73.31 294 A 1 
ATOM   2270 C CB  . TYR A 1  294 ? 34.684  10.249  0.609   1.00 65.32 294 A 1 
ATOM   2271 C CG  . TYR A 1  294 ? 33.325  9.637   0.807   1.00 60.30 294 A 1 
ATOM   2272 C CD1 . TYR A 1  294 ? 33.079  8.777   1.896   1.00 54.59 294 A 1 
ATOM   2273 C CD2 . TYR A 1  294 ? 32.337  9.821   -0.170  1.00 53.35 294 A 1 
ATOM   2274 C CE1 . TYR A 1  294 ? 31.872  8.074   1.976   1.00 47.95 294 A 1 
ATOM   2275 C CE2 . TYR A 1  294 ? 31.135  9.111   -0.102  1.00 47.39 294 A 1 
ATOM   2276 C CZ  . TYR A 1  294 ? 30.914  8.215   0.957   1.00 46.90 294 A 1 
ATOM   2277 O OH  . TYR A 1  294 ? 29.782  7.451   0.971   1.00 42.17 294 A 1 
ATOM   2278 N N   . PHE A 1  295 ? 35.544  10.374  3.513   1.00 81.96 295 A 1 
ATOM   2279 C CA  . PHE A 1  295 ? 35.389  9.992   4.916   1.00 83.89 295 A 1 
ATOM   2280 C C   . PHE A 1  295 ? 35.671  11.145  5.880   1.00 85.81 295 A 1 
ATOM   2281 O O   . PHE A 1  295 ? 35.075  11.205  6.953   1.00 84.25 295 A 1 
ATOM   2282 C CB  . PHE A 1  295 ? 36.316  8.815   5.223   1.00 80.67 295 A 1 
ATOM   2283 C CG  . PHE A 1  295 ? 35.873  7.524   4.578   1.00 74.17 295 A 1 
ATOM   2284 C CD1 . PHE A 1  295 ? 34.769  6.823   5.105   1.00 68.34 295 A 1 
ATOM   2285 C CD2 . PHE A 1  295 ? 36.544  7.005   3.455   1.00 64.78 295 A 1 
ATOM   2286 C CE1 . PHE A 1  295 ? 34.347  5.621   4.514   1.00 59.68 295 A 1 
ATOM   2287 C CE2 . PHE A 1  295 ? 36.120  5.802   2.861   1.00 57.11 295 A 1 
ATOM   2288 C CZ  . PHE A 1  295 ? 35.022  5.111   3.394   1.00 56.68 295 A 1 
ATOM   2289 N N   . ARG A 1  296 ? 36.555  12.060  5.502   1.00 85.08 296 A 1 
ATOM   2290 C CA  . ARG A 1  296 ? 36.880  13.222  6.329   1.00 86.30 296 A 1 
ATOM   2291 C C   . ARG A 1  296 ? 35.711  14.206  6.353   1.00 87.73 296 A 1 
ATOM   2292 O O   . ARG A 1  296 ? 35.322  14.623  7.439   1.00 86.39 296 A 1 
ATOM   2293 C CB  . ARG A 1  296 ? 38.193  13.859  5.837   1.00 84.28 296 A 1 
ATOM   2294 C CG  . ARG A 1  296 ? 38.730  14.896  6.834   1.00 75.63 296 A 1 
ATOM   2295 C CD  . ARG A 1  296 ? 40.066  15.469  6.335   1.00 71.06 296 A 1 
ATOM   2296 N NE  . ARG A 1  296 ? 40.631  16.443  7.285   1.00 63.17 296 A 1 
ATOM   2297 C CZ  . ARG A 1  296 ? 41.744  17.141  7.119   1.00 56.87 296 A 1 
ATOM   2298 N NH1 . ARG A 1  296 ? 42.491  17.008  6.056   1.00 52.06 296 A 1 
ATOM   2299 N NH2 . ARG A 1  296 ? 42.130  17.992  8.022   1.00 50.18 296 A 1 
ATOM   2300 N N   . GLY A 1  297 ? 35.133  14.496  5.199   1.00 85.47 297 A 1 
ATOM   2301 C CA  . GLY A 1  297 ? 33.935  15.333  5.091   1.00 86.02 297 A 1 
ATOM   2302 C C   . GLY A 1  297 ? 32.761  14.765  5.888   1.00 88.63 297 A 1 
ATOM   2303 O O   . GLY A 1  297 ? 32.211  15.448  6.748   1.00 87.37 297 A 1 
ATOM   2304 N N   . LEU A 1  298 ? 32.467  13.483  5.704   1.00 88.07 298 A 1 
ATOM   2305 C CA  . LEU A 1  298 ? 31.398  12.808  6.447   1.00 89.67 298 A 1 
ATOM   2306 C C   . LEU A 1  298 ? 31.626  12.863  7.965   1.00 90.93 298 A 1 
ATOM   2307 O O   . LEU A 1  298 ? 30.712  13.181  8.721   1.00 90.57 298 A 1 
ATOM   2308 C CB  . LEU A 1  298 ? 31.291  11.354  5.948   1.00 89.11 298 A 1 
ATOM   2309 C CG  . LEU A 1  298 ? 30.169  10.546  6.635   1.00 87.05 298 A 1 
ATOM   2310 C CD1 . LEU A 1  298 ? 28.790  11.121  6.324   1.00 82.10 298 A 1 
ATOM   2311 C CD2 . LEU A 1  298 ? 30.207  9.094   6.165   1.00 82.16 298 A 1 
ATOM   2312 N N   . ARG A 1  299 ? 32.847  12.579  8.412   1.00 92.25 299 A 1 
ATOM   2313 C CA  . ARG A 1  299 ? 33.190  12.612  9.841   1.00 93.01 299 A 1 
ATOM   2314 C C   . ARG A 1  299 ? 33.036  14.014  10.434  1.00 93.39 299 A 1 
ATOM   2315 O O   . ARG A 1  299 ? 32.567  14.132  11.560  1.00 92.16 299 A 1 
ATOM   2316 C CB  . ARG A 1  299 ? 34.608  12.054  10.036  1.00 92.03 299 A 1 
ATOM   2317 C CG  . ARG A 1  299 ? 34.970  11.916  11.525  1.00 83.13 299 A 1 
ATOM   2318 C CD  . ARG A 1  299 ? 36.362  11.306  11.687  1.00 78.21 299 A 1 
ATOM   2319 N NE  . ARG A 1  299 ? 36.729  11.163  13.105  1.00 68.30 299 A 1 
ATOM   2320 C CZ  . ARG A 1  299 ? 37.836  10.621  13.590  1.00 60.15 299 A 1 
ATOM   2321 N NH1 . ARG A 1  299 ? 38.760  10.138  12.803  1.00 53.47 299 A 1 
ATOM   2322 N NH2 . ARG A 1  299 ? 38.031  10.552  14.874  1.00 51.77 299 A 1 
ATOM   2323 N N   . LEU A 1  300 ? 33.416  15.046  9.690   1.00 91.68 300 A 1 
ATOM   2324 C CA  . LEU A 1  300 ? 33.272  16.430  10.142  1.00 92.09 300 A 1 
ATOM   2325 C C   . LEU A 1  300 ? 31.804  16.844  10.261  1.00 93.27 300 A 1 
ATOM   2326 O O   . LEU A 1  300 ? 31.421  17.417  11.279  1.00 91.92 300 A 1 
ATOM   2327 C CB  . LEU A 1  300 ? 34.023  17.361  9.181   1.00 90.44 300 A 1 
ATOM   2328 C CG  . LEU A 1  300 ? 35.550  17.306  9.377   1.00 85.17 300 A 1 
ATOM   2329 C CD1 . LEU A 1  300 ? 36.221  17.955  8.182   1.00 78.31 300 A 1 
ATOM   2330 C CD2 . LEU A 1  300 ? 35.997  18.044  10.638  1.00 77.78 300 A 1 
ATOM   2331 N N   . VAL A 1  301 ? 30.983  16.487  9.283   1.00 92.58 301 A 1 
ATOM   2332 C CA  . VAL A 1  301 ? 29.536  16.759  9.326   1.00 93.28 301 A 1 
ATOM   2333 C C   . VAL A 1  301 ? 28.882  16.043  10.512  1.00 93.83 301 A 1 
ATOM   2334 O O   . VAL A 1  301 ? 28.162  16.667  11.294  1.00 93.07 301 A 1 
ATOM   2335 C CB  . VAL A 1  301 ? 28.871  16.369  7.994   1.00 92.85 301 A 1 
ATOM   2336 C CG1 . VAL A 1  301 ? 27.342  16.462  8.059   1.00 88.93 301 A 1 
ATOM   2337 C CG2 . VAL A 1  301 ? 29.344  17.297  6.869   1.00 89.56 301 A 1 
ATOM   2338 N N   . MET A 1  302 ? 29.191  14.762  10.708  1.00 93.96 302 A 1 
ATOM   2339 C CA  . MET A 1  302 ? 28.628  13.967  11.807  1.00 93.96 302 A 1 
ATOM   2340 C C   . MET A 1  302 ? 29.177  14.329  13.193  1.00 94.48 302 A 1 
ATOM   2341 O O   . MET A 1  302 ? 28.580  13.955  14.205  1.00 93.20 302 A 1 
ATOM   2342 C CB  . MET A 1  302 ? 28.852  12.475  11.527  1.00 92.99 302 A 1 
ATOM   2343 C CG  . MET A 1  302 ? 28.004  11.993  10.340  1.00 87.69 302 A 1 
ATOM   2344 S SD  . MET A 1  302 ? 26.228  12.147  10.643  1.00 81.79 302 A 1 
ATOM   2345 C CE  . MET A 1  302 ? 25.625  11.732  9.001   1.00 70.78 302 A 1 
ATOM   2346 N N   . SER A 1  303 ? 30.290  15.049  13.261  1.00 95.05 303 A 1 
ATOM   2347 C CA  . SER A 1  303 ? 30.819  15.576  14.524  1.00 95.19 303 A 1 
ATOM   2348 C C   . SER A 1  303 ? 30.380  17.008  14.827  1.00 95.75 303 A 1 
ATOM   2349 O O   . SER A 1  303 ? 30.649  17.512  15.919  1.00 93.43 303 A 1 
ATOM   2350 C CB  . SER A 1  303 ? 32.343  15.436  14.573  1.00 93.10 303 A 1 
ATOM   2351 O OG  . SER A 1  303 ? 32.970  16.188  13.564  1.00 79.31 303 A 1 
ATOM   2352 N N   . HIS A 1  304 ? 29.687  17.661  13.903  1.00 95.80 304 A 1 
ATOM   2353 C CA  . HIS A 1  304 ? 29.225  19.027  14.100  1.00 96.18 304 A 1 
ATOM   2354 C C   . HIS A 1  304 ? 28.072  19.079  15.111  1.00 96.46 304 A 1 
ATOM   2355 O O   . HIS A 1  304 ? 26.939  18.690  14.833  1.00 95.67 304 A 1 
ATOM   2356 C CB  . HIS A 1  304 ? 28.869  19.659  12.749  1.00 95.74 304 A 1 
ATOM   2357 C CG  . HIS A 1  304 ? 28.588  21.131  12.880  1.00 95.46 304 A 1 
ATOM   2358 N ND1 . HIS A 1  304 ? 29.471  22.096  13.347  1.00 87.52 304 A 1 
ATOM   2359 C CD2 . HIS A 1  304 ? 27.408  21.762  12.588  1.00 87.77 304 A 1 
ATOM   2360 C CE1 . HIS A 1  304 ? 28.830  23.276  13.320  1.00 90.12 304 A 1 
ATOM   2361 N NE2 . HIS A 1  304 ? 27.581  23.109  12.869  1.00 90.83 304 A 1 
ATOM   2362 N N   . GLY A 1  305 ? 28.367  19.572  16.307  1.00 95.95 305 A 1 
ATOM   2363 C CA  . GLY A 1  305 ? 27.441  19.540  17.445  1.00 96.09 305 A 1 
ATOM   2364 C C   . GLY A 1  305 ? 26.051  20.128  17.179  1.00 96.78 305 A 1 
ATOM   2365 O O   . GLY A 1  305 ? 25.064  19.478  17.538  1.00 95.29 305 A 1 
ATOM   2366 N N   . PRO A 1  306 ? 25.923  21.315  16.547  1.00 96.62 306 A 1 
ATOM   2367 C CA  . PRO A 1  306 ? 24.614  21.874  16.205  1.00 96.71 306 A 1 
ATOM   2368 C C   . PRO A 1  306 ? 23.778  20.974  15.296  1.00 96.88 306 A 1 
ATOM   2369 O O   . PRO A 1  306 ? 22.571  20.866  15.505  1.00 95.97 306 A 1 
ATOM   2370 C CB  . PRO A 1  306 ? 24.904  23.218  15.531  1.00 96.06 306 A 1 
ATOM   2371 C CG  . PRO A 1  306 ? 26.241  23.630  16.133  1.00 94.29 306 A 1 
ATOM   2372 C CD  . PRO A 1  306 ? 26.961  22.294  16.293  1.00 96.33 306 A 1 
ATOM   2373 N N   . TYR A 1  307 ? 24.409  20.291  14.346  1.00 96.70 307 A 1 
ATOM   2374 C CA  . TYR A 1  307 ? 23.721  19.381  13.429  1.00 96.92 307 A 1 
ATOM   2375 C C   . TYR A 1  307 ? 23.151  18.160  14.153  1.00 96.89 307 A 1 
ATOM   2376 O O   . TYR A 1  307 ? 21.962  17.865  14.023  1.00 96.28 307 A 1 
ATOM   2377 C CB  . TYR A 1  307 ? 24.685  18.946  12.323  1.00 96.58 307 A 1 
ATOM   2378 C CG  . TYR A 1  307 ? 24.043  18.088  11.251  1.00 96.96 307 A 1 
ATOM   2379 C CD1 . TYR A 1  307 ? 24.595  16.838  10.906  1.00 95.16 307 A 1 
ATOM   2380 C CD2 . TYR A 1  307 ? 22.907  18.559  10.564  1.00 95.35 307 A 1 
ATOM   2381 C CE1 . TYR A 1  307 ? 24.030  16.077  9.873   1.00 95.10 307 A 1 
ATOM   2382 C CE2 . TYR A 1  307 ? 22.331  17.799  9.532   1.00 94.77 307 A 1 
ATOM   2383 C CZ  . TYR A 1  307 ? 22.902  16.562  9.183   1.00 95.99 307 A 1 
ATOM   2384 O OH  . TYR A 1  307 ? 22.351  15.836  8.158   1.00 94.99 307 A 1 
ATOM   2385 N N   . ILE A 1  308 ? 23.952  17.505  14.987  1.00 97.07 308 A 1 
ATOM   2386 C CA  . ILE A 1  308 ? 23.507  16.342  15.765  1.00 96.81 308 A 1 
ATOM   2387 C C   . ILE A 1  308 ? 22.365  16.709  16.718  1.00 96.95 308 A 1 
ATOM   2388 O O   . ILE A 1  308 ? 21.389  15.966  16.837  1.00 96.30 308 A 1 
ATOM   2389 C CB  . ILE A 1  308 ? 24.698  15.714  16.515  1.00 95.83 308 A 1 
ATOM   2390 C CG1 . ILE A 1  308 ? 25.820  15.243  15.555  1.00 89.87 308 A 1 
ATOM   2391 C CG2 . ILE A 1  308 ? 24.257  14.551  17.417  1.00 85.95 308 A 1 
ATOM   2392 C CD1 . ILE A 1  308 ? 25.400  14.228  14.493  1.00 73.89 308 A 1 
ATOM   2393 N N   . LYS A 1  309 ? 22.439  17.866  17.356  1.00 97.13 309 A 1 
ATOM   2394 C CA  . LYS A 1  309 ? 21.369  18.355  18.241  1.00 97.13 309 A 1 
ATOM   2395 C C   . LYS A 1  309 ? 20.089  18.693  17.473  1.00 97.10 309 A 1 
ATOM   2396 O O   . LYS A 1  309 ? 19.002  18.423  17.974  1.00 96.33 309 A 1 
ATOM   2397 C CB  . LYS A 1  309 ? 21.868  19.568  19.027  1.00 96.94 309 A 1 
ATOM   2398 C CG  . LYS A 1  309 ? 22.941  19.182  20.057  1.00 95.24 309 A 1 
ATOM   2399 C CD  . LYS A 1  309 ? 23.565  20.445  20.655  1.00 91.66 309 A 1 
ATOM   2400 C CE  . LYS A 1  309 ? 24.698  20.082  21.613  1.00 87.40 309 A 1 
ATOM   2401 N NZ  . LYS A 1  309 ? 25.342  21.292  22.168  1.00 79.02 309 A 1 
ATOM   2402 N N   . LEU A 1  310 ? 20.220  19.246  16.268  1.00 97.11 310 A 1 
ATOM   2403 C CA  . LEU A 1  310 ? 19.079  19.506  15.396  1.00 97.06 310 A 1 
ATOM   2404 C C   . LEU A 1  310 ? 18.395  18.196  14.984  1.00 97.05 310 A 1 
ATOM   2405 O O   . LEU A 1  310 ? 17.189  18.053  15.174  1.00 96.35 310 A 1 
ATOM   2406 C CB  . LEU A 1  310 ? 19.553  20.297  14.162  1.00 96.68 310 A 1 
ATOM   2407 C CG  . LEU A 1  310 ? 18.392  20.770  13.265  1.00 95.23 310 A 1 
ATOM   2408 C CD1 . LEU A 1  310 ? 17.713  22.001  13.858  1.00 89.57 310 A 1 
ATOM   2409 C CD2 . LEU A 1  310 ? 18.894  21.139  11.879  1.00 89.56 310 A 1 
ATOM   2410 N N   . ILE A 1  311 ? 19.171  17.236  14.477  1.00 97.06 311 A 1 
ATOM   2411 C CA  . ILE A 1  311 ? 18.646  15.934  14.050  1.00 96.61 311 A 1 
ATOM   2412 C C   . ILE A 1  311 ? 17.974  15.215  15.211  1.00 96.78 311 A 1 
ATOM   2413 O O   . ILE A 1  311 ? 16.849  14.765  15.059  1.00 96.18 311 A 1 
ATOM   2414 C CB  . ILE A 1  311 ? 19.754  15.059  13.426  1.00 95.53 311 A 1 
ATOM   2415 C CG1 . ILE A 1  311 ? 20.137  15.627  12.047  1.00 88.18 311 A 1 
ATOM   2416 C CG2 . ILE A 1  311 ? 19.307  13.588  13.288  1.00 87.07 311 A 1 
ATOM   2417 C CD1 . ILE A 1  311 ? 21.306  14.906  11.397  1.00 80.51 311 A 1 
ATOM   2418 N N   . THR A 1  312 ? 18.631  15.110  16.364  1.00 96.93 312 A 1 
ATOM   2419 C CA  . THR A 1  312 ? 18.066  14.380  17.506  1.00 96.72 312 A 1 
ATOM   2420 C C   . THR A 1  312 ? 16.775  15.015  18.018  1.00 96.96 312 A 1 
ATOM   2421 O O   . THR A 1  312 ? 15.817  14.291  18.277  1.00 96.11 312 A 1 
ATOM   2422 C CB  . THR A 1  312 ? 19.072  14.234  18.656  1.00 95.47 312 A 1 
ATOM   2423 O OG1 . THR A 1  312 ? 19.674  15.461  18.984  1.00 84.12 312 A 1 
ATOM   2424 C CG2 . THR A 1  312 ? 20.198  13.266  18.305  1.00 82.21 312 A 1 
ATOM   2425 N N   . GLY A 1  313 ? 16.713  16.337  18.096  1.00 96.84 313 A 1 
ATOM   2426 C CA  . GLY A 1  313 ? 15.486  17.041  18.464  1.00 96.71 313 A 1 
ATOM   2427 C C   . GLY A 1  313 ? 14.337  16.768  17.492  1.00 97.00 313 A 1 
ATOM   2428 O O   . GLY A 1  313 ? 13.271  16.305  17.902  1.00 95.92 313 A 1 
ATOM   2429 N N   . PHE A 1  314 ? 14.577  16.989  16.197  1.00 96.77 314 A 1 
ATOM   2430 C CA  . PHE A 1  314 ? 13.550  16.777  15.178  1.00 96.62 314 A 1 
ATOM   2431 C C   . PHE A 1  314 ? 13.238  15.306  14.899  1.00 96.22 314 A 1 
ATOM   2432 O O   . PHE A 1  314 ? 12.143  15.025  14.422  1.00 95.03 314 A 1 
ATOM   2433 C CB  . PHE A 1  314 ? 13.903  17.523  13.888  1.00 96.20 314 A 1 
ATOM   2434 C CG  . PHE A 1  314 ? 13.652  19.014  13.951  1.00 95.83 314 A 1 
ATOM   2435 C CD1 . PHE A 1  314 ? 12.363  19.496  14.248  1.00 92.72 314 A 1 
ATOM   2436 C CD2 . PHE A 1  314 ? 14.683  19.926  13.693  1.00 92.72 314 A 1 
ATOM   2437 C CE1 . PHE A 1  314 ? 12.114  20.876  14.301  1.00 92.46 314 A 1 
ATOM   2438 C CE2 . PHE A 1  314 ? 14.438  21.310  13.744  1.00 91.70 314 A 1 
ATOM   2439 C CZ  . PHE A 1  314 ? 13.155  21.784  14.053  1.00 93.32 314 A 1 
ATOM   2440 N N   . LEU A 1  315 ? 14.121  14.364  15.219  1.00 96.70 315 A 1 
ATOM   2441 C CA  . LEU A 1  315 ? 13.843  12.938  15.077  1.00 96.46 315 A 1 
ATOM   2442 C C   . LEU A 1  315 ? 12.671  12.519  15.973  1.00 96.73 315 A 1 
ATOM   2443 O O   . LEU A 1  315 ? 11.733  11.887  15.499  1.00 95.83 315 A 1 
ATOM   2444 C CB  . LEU A 1  315 ? 15.120  12.142  15.401  1.00 95.33 315 A 1 
ATOM   2445 C CG  . LEU A 1  315 ? 14.999  10.626  15.149  1.00 86.93 315 A 1 
ATOM   2446 C CD1 . LEU A 1  315 ? 14.929  10.320  13.656  1.00 80.10 315 A 1 
ATOM   2447 C CD2 . LEU A 1  315 ? 16.222  9.913   15.717  1.00 80.41 315 A 1 
ATOM   2448 N N   . PHE A 1  316 ? 12.695  12.913  17.247  1.00 97.26 316 A 1 
ATOM   2449 C CA  . PHE A 1  316 ? 11.616  12.589  18.180  1.00 97.43 316 A 1 
ATOM   2450 C C   . PHE A 1  316 ? 10.315  13.322  17.851  1.00 97.33 316 A 1 
ATOM   2451 O O   . PHE A 1  316 ? 9.245   12.711  17.898  1.00 96.33 316 A 1 
ATOM   2452 C CB  . PHE A 1  316 ? 12.059  12.885  19.616  1.00 97.04 316 A 1 
ATOM   2453 C CG  . PHE A 1  316 ? 13.044  11.879  20.165  1.00 96.37 316 A 1 
ATOM   2454 C CD1 . PHE A 1  316 ? 12.599  10.612  20.574  1.00 91.44 316 A 1 
ATOM   2455 C CD2 . PHE A 1  316 ? 14.408  12.187  20.249  1.00 90.68 316 A 1 
ATOM   2456 C CE1 . PHE A 1  316 ? 13.514  9.660   21.055  1.00 89.38 316 A 1 
ATOM   2457 C CE2 . PHE A 1  316 ? 15.328  11.238  20.723  1.00 89.54 316 A 1 
ATOM   2458 C CZ  . PHE A 1  316 ? 14.879  9.973   21.123  1.00 92.05 316 A 1 
ATOM   2459 N N   . THR A 1  317 ? 10.388  14.595  17.472  1.00 97.16 317 A 1 
ATOM   2460 C CA  . THR A 1  317 ? 9.173   15.330  17.095  1.00 96.70 317 A 1 
ATOM   2461 C C   . THR A 1  317 ? 8.578   14.808  15.786  1.00 96.46 317 A 1 
ATOM   2462 O O   . THR A 1  317 ? 7.370   14.609  15.719  1.00 95.44 317 A 1 
ATOM   2463 C CB  . THR A 1  317 ? 9.389   16.843  17.028  1.00 95.98 317 A 1 
ATOM   2464 O OG1 . THR A 1  317 ? 10.367  17.186  16.082  1.00 89.35 317 A 1 
ATOM   2465 C CG2 . THR A 1  317 ? 9.850   17.410  18.374  1.00 90.00 317 A 1 
ATOM   2466 N N   . SER A 1  318 ? 9.399   14.489  14.794  1.00 96.51 318 A 1 
ATOM   2467 C CA  . SER A 1  318 ? 8.934   13.891  13.538  1.00 95.92 318 A 1 
ATOM   2468 C C   . SER A 1  318 ? 8.311   12.518  13.772  1.00 95.87 318 A 1 
ATOM   2469 O O   . SER A 1  318 ? 7.244   12.240  13.238  1.00 94.58 318 A 1 
ATOM   2470 C CB  . SER A 1  318 ? 10.061  13.765  12.509  1.00 94.89 318 A 1 
ATOM   2471 O OG  . SER A 1  318 ? 10.617  15.027  12.232  1.00 82.16 318 A 1 
ATOM   2472 N N   . LEU A 1  319 ? 8.917   11.691  14.630  1.00 95.97 319 A 1 
ATOM   2473 C CA  . LEU A 1  319 ? 8.352   10.399  15.014  1.00 95.91 319 A 1 
ATOM   2474 C C   . LEU A 1  319 ? 6.965   10.550  15.654  1.00 95.76 319 A 1 
ATOM   2475 O O   . LEU A 1  319 ? 6.070   9.758   15.361  1.00 95.15 319 A 1 
ATOM   2476 C CB  . LEU A 1  319 ? 9.345   9.685   15.950  1.00 95.88 319 A 1 
ATOM   2477 C CG  . LEU A 1  319 ? 8.881   8.297   16.447  1.00 93.22 319 A 1 
ATOM   2478 C CD1 . LEU A 1  319 ? 8.665   7.313   15.306  1.00 89.65 319 A 1 
ATOM   2479 C CD2 . LEU A 1  319 ? 9.938   7.704   17.378  1.00 90.18 319 A 1 
ATOM   2480 N N   . ALA A 1  320 ? 6.761   11.572  16.479  1.00 96.60 320 A 1 
ATOM   2481 C CA  . ALA A 1  320 ? 5.460   11.855  17.070  1.00 96.27 320 A 1 
ATOM   2482 C C   . ALA A 1  320 ? 4.395   12.177  16.012  1.00 95.79 320 A 1 
ATOM   2483 O O   . ALA A 1  320 ? 3.324   11.574  16.018  1.00 94.58 320 A 1 
ATOM   2484 C CB  . ALA A 1  320 ? 5.604   13.000  18.080  1.00 95.97 320 A 1 
ATOM   2485 N N   . PHE A 1  321 ? 4.699   13.076  15.075  1.00 95.00 321 A 1 
ATOM   2486 C CA  . PHE A 1  321 ? 3.768   13.413  13.990  1.00 94.19 321 A 1 
ATOM   2487 C C   . PHE A 1  321 ? 3.497   12.217  13.070  1.00 92.90 321 A 1 
ATOM   2488 O O   . PHE A 1  321 ? 2.347   11.968  12.719  1.00 90.89 321 A 1 
ATOM   2489 C CB  . PHE A 1  321 ? 4.287   14.619  13.202  1.00 93.58 321 A 1 
ATOM   2490 C CG  . PHE A 1  321 ? 4.007   15.948  13.868  1.00 93.50 321 A 1 
ATOM   2491 C CD1 . PHE A 1  321 ? 2.787   16.608  13.634  1.00 89.23 321 A 1 
ATOM   2492 C CD2 . PHE A 1  321 ? 4.946   16.531  14.733  1.00 88.59 321 A 1 
ATOM   2493 C CE1 . PHE A 1  321 ? 2.509   17.833  14.263  1.00 88.36 321 A 1 
ATOM   2494 C CE2 . PHE A 1  321 ? 4.670   17.754  15.369  1.00 87.12 321 A 1 
ATOM   2495 C CZ  . PHE A 1  321 ? 3.450   18.403  15.135  1.00 90.42 321 A 1 
ATOM   2496 N N   . MET A 1  322 ? 4.523   11.426  12.755  1.00 92.74 322 A 1 
ATOM   2497 C CA  . MET A 1  322 ? 4.379   10.224  11.928  1.00 91.07 322 A 1 
ATOM   2498 C C   . MET A 1  322 ? 3.549   9.129   12.603  1.00 90.34 322 A 1 
ATOM   2499 O O   . MET A 1  322 ? 2.833   8.399   11.919  1.00 88.13 322 A 1 
ATOM   2500 C CB  . MET A 1  322 ? 5.765   9.676   11.585  1.00 90.28 322 A 1 
ATOM   2501 C CG  . MET A 1  322 ? 6.490   10.559  10.578  1.00 86.99 322 A 1 
ATOM   2502 S SD  . MET A 1  322 ? 8.203   10.062  10.319  1.00 83.73 322 A 1 
ATOM   2503 C CE  . MET A 1  322 ? 8.621   11.193  8.972   1.00 75.23 322 A 1 
ATOM   2504 N N   . LEU A 1  323 ? 3.597   9.012   13.931  1.00 93.58 323 A 1 
ATOM   2505 C CA  . LEU A 1  323 ? 2.700   8.111   14.662  1.00 93.09 323 A 1 
ATOM   2506 C C   . LEU A 1  323 ? 1.242   8.544   14.522  1.00 92.03 323 A 1 
ATOM   2507 O O   . LEU A 1  323 ? 0.375   7.698   14.302  1.00 90.54 323 A 1 
ATOM   2508 C CB  . LEU A 1  323 ? 3.084   8.047   16.152  1.00 93.06 323 A 1 
ATOM   2509 C CG  . LEU A 1  323 ? 4.245   7.088   16.472  1.00 91.26 323 A 1 
ATOM   2510 C CD1 . LEU A 1  323 ? 4.668   7.275   17.926  1.00 88.16 323 A 1 
ATOM   2511 C CD2 . LEU A 1  323 ? 3.836   5.626   16.296  1.00 88.26 323 A 1 
ATOM   2512 N N   . VAL A 1  324 ? 0.971   9.838   14.628  1.00 92.35 324 A 1 
ATOM   2513 C CA  . VAL A 1  324 ? -0.386  10.363  14.439  1.00 90.85 324 A 1 
ATOM   2514 C C   . VAL A 1  324 ? -0.841  10.147  12.998  1.00 89.47 324 A 1 
ATOM   2515 O O   . VAL A 1  324 ? -1.901  9.567   12.789  1.00 88.10 324 A 1 
ATOM   2516 C CB  . VAL A 1  324 ? -0.503  11.842  14.840  1.00 90.30 324 A 1 
ATOM   2517 C CG1 . VAL A 1  324 ? -1.940  12.344  14.677  1.00 86.71 324 A 1 
ATOM   2518 C CG2 . VAL A 1  324 ? -0.129  12.056  16.308  1.00 88.16 324 A 1 
ATOM   2519 N N   . GLU A 1  325 ? -0.027  10.532  12.028  1.00 88.02 325 A 1 
ATOM   2520 C CA  . GLU A 1  325 ? -0.335  10.379  10.606  1.00 85.39 325 A 1 
ATOM   2521 C C   . GLU A 1  325 ? -0.617  8.917   10.230  1.00 84.57 325 A 1 
ATOM   2522 O O   . GLU A 1  325 ? -1.660  8.607   9.655   1.00 83.01 325 A 1 
ATOM   2523 C CB  . GLU A 1  325 ? 0.849   10.933  9.794   1.00 83.01 325 A 1 
ATOM   2524 C CG  . GLU A 1  325 ? 0.601   10.920  8.279   1.00 75.47 325 A 1 
ATOM   2525 C CD  . GLU A 1  325 ? 1.818   11.379  7.464   1.00 73.04 325 A 1 
ATOM   2526 O OE1 . GLU A 1  325 ? 1.663   11.521  6.233   1.00 63.76 325 A 1 
ATOM   2527 O OE2 . GLU A 1  325 ? 2.905   11.562  8.052   1.00 67.64 325 A 1 
ATOM   2528 N N   . GLY A 1  326 ? 0.275   8.009   10.611  1.00 84.01 326 A 1 
ATOM   2529 C CA  . GLY A 1  326 ? 0.174   6.591   10.260  1.00 81.77 326 A 1 
ATOM   2530 C C   . GLY A 1  326 ? -1.032  5.878   10.870  1.00 83.64 326 A 1 
ATOM   2531 O O   . GLY A 1  326 ? -1.538  4.915   10.290  1.00 81.36 326 A 1 
ATOM   2532 N N   . ASN A 1  327 ? -1.517  6.344   12.010  1.00 87.44 327 A 1 
ATOM   2533 C CA  . ASN A 1  327 ? -2.679  5.761   12.681  1.00 88.02 327 A 1 
ATOM   2534 C C   . ASN A 1  327 ? -3.975  6.556   12.471  1.00 87.58 327 A 1 
ATOM   2535 O O   . ASN A 1  327 ? -5.032  6.096   12.897  1.00 85.38 327 A 1 
ATOM   2536 C CB  . ASN A 1  327 ? -2.359  5.538   14.167  1.00 88.17 327 A 1 
ATOM   2537 C CG  . ASN A 1  327 ? -1.266  4.504   14.346  1.00 88.61 327 A 1 
ATOM   2538 O OD1 . ASN A 1  327 ? -1.472  3.309   14.213  1.00 80.84 327 A 1 
ATOM   2539 N ND2 . ASN A 1  327 ? -0.059  4.938   14.623  1.00 80.70 327 A 1 
ATOM   2540 N N   . PHE A 1  328 ? -3.912  7.711   11.811  1.00 86.69 328 A 1 
ATOM   2541 C CA  . PHE A 1  328 ? -5.051  8.620   11.685  1.00 85.24 328 A 1 
ATOM   2542 C C   . PHE A 1  328 ? -6.247  7.982   10.969  1.00 84.96 328 A 1 
ATOM   2543 O O   . PHE A 1  328 ? -7.374  8.090   11.447  1.00 83.63 328 A 1 
ATOM   2544 C CB  . PHE A 1  328 ? -4.604  9.896   10.964  1.00 83.44 328 A 1 
ATOM   2545 C CG  . PHE A 1  328 ? -5.670  10.967  10.926  1.00 82.68 328 A 1 
ATOM   2546 C CD1 . PHE A 1  328 ? -6.266  11.345  9.710   1.00 77.14 328 A 1 
ATOM   2547 C CD2 . PHE A 1  328 ? -6.072  11.592  12.119  1.00 76.15 328 A 1 
ATOM   2548 C CE1 . PHE A 1  328 ? -7.250  12.341  9.686   1.00 73.71 328 A 1 
ATOM   2549 C CE2 . PHE A 1  328 ? -7.060  12.586  12.101  1.00 71.73 328 A 1 
ATOM   2550 C CZ  . PHE A 1  328 ? -7.649  12.959  10.884  1.00 73.62 328 A 1 
ATOM   2551 N N   . VAL A 1  329 ? -6.001  7.238   9.892   1.00 81.43 329 A 1 
ATOM   2552 C CA  . VAL A 1  329 ? -7.052  6.509   9.156   1.00 79.40 329 A 1 
ATOM   2553 C C   . VAL A 1  329 ? -7.785  5.536   10.069  1.00 80.94 329 A 1 
ATOM   2554 O O   . VAL A 1  329 ? -9.013  5.520   10.131  1.00 80.18 329 A 1 
ATOM   2555 C CB  . VAL A 1  329 ? -6.469  5.696   7.980   1.00 76.17 329 A 1 
ATOM   2556 C CG1 . VAL A 1  329 ? -7.588  5.071   7.133   1.00 69.16 329 A 1 
ATOM   2557 C CG2 . VAL A 1  329 ? -5.569  6.509   7.063   1.00 69.23 329 A 1 
ATOM   2558 N N   . LEU A 1  330 ? -7.028  4.713   10.783  1.00 83.34 330 A 1 
ATOM   2559 C CA  . LEU A 1  330 ? -7.576  3.680   11.660  1.00 83.46 330 A 1 
ATOM   2560 C C   . LEU A 1  330 ? -8.287  4.302   12.864  1.00 84.18 330 A 1 
ATOM   2561 O O   . LEU A 1  330 ? -9.353  3.838   13.261  1.00 83.71 330 A 1 
ATOM   2562 C CB  . LEU A 1  330 ? -6.445  2.743   12.114  1.00 83.00 330 A 1 
ATOM   2563 C CG  . LEU A 1  330 ? -5.730  1.975   10.987  1.00 80.37 330 A 1 
ATOM   2564 C CD1 . LEU A 1  330 ? -4.611  1.125   11.591  1.00 74.54 330 A 1 
ATOM   2565 C CD2 . LEU A 1  330 ? -6.674  1.048   10.222  1.00 75.39 330 A 1 
ATOM   2566 N N   . PHE A 1  331 ? -7.732  5.376   13.401  1.00 87.40 331 A 1 
ATOM   2567 C CA  . PHE A 1  331 ? -8.337  6.120   14.497  1.00 87.50 331 A 1 
ATOM   2568 C C   . PHE A 1  331 ? -9.684  6.735   14.091  1.00 86.90 331 A 1 
ATOM   2569 O O   . PHE A 1  331 ? -10.688 6.508   14.765  1.00 86.02 331 A 1 
ATOM   2570 C CB  . PHE A 1  331 ? -7.344  7.180   14.981  1.00 87.79 331 A 1 
ATOM   2571 C CG  . PHE A 1  331 ? -7.882  7.998   16.128  1.00 88.36 331 A 1 
ATOM   2572 C CD1 . PHE A 1  331 ? -8.423  9.274   15.899  1.00 85.40 331 A 1 
ATOM   2573 C CD2 . PHE A 1  331 ? -7.881  7.469   17.431  1.00 85.64 331 A 1 
ATOM   2574 C CE1 . PHE A 1  331 ? -8.962  10.012  16.962  1.00 85.34 331 A 1 
ATOM   2575 C CE2 . PHE A 1  331 ? -8.416  8.206   18.496  1.00 84.71 331 A 1 
ATOM   2576 C CZ  . PHE A 1  331 ? -8.961  9.476   18.260  1.00 86.52 331 A 1 
ATOM   2577 N N   . CYS A 1  332 ? -9.738  7.423   12.953  1.00 85.68 332 A 1 
ATOM   2578 C CA  . CYS A 1  332 ? -10.994 7.967   12.437  1.00 84.16 332 A 1 
ATOM   2579 C C   . CYS A 1  332 ? -12.024 6.866   12.145  1.00 83.14 332 A 1 
ATOM   2580 O O   . CYS A 1  332 ? -13.200 7.020   12.461  1.00 80.89 332 A 1 
ATOM   2581 C CB  . CYS A 1  332 ? -10.721 8.789   11.170  1.00 82.97 332 A 1 
ATOM   2582 S SG  . CYS A 1  332 ? -9.865  10.329  11.604  1.00 76.73 332 A 1 
ATOM   2583 N N   . THR A 1  333 ? -11.580 5.754   11.587  1.00 81.94 333 A 1 
ATOM   2584 C CA  . THR A 1  333 ? -12.475 4.658   11.190  1.00 81.01 333 A 1 
ATOM   2585 C C   . THR A 1  333 ? -13.055 3.913   12.394  1.00 81.42 333 A 1 
ATOM   2586 O O   . THR A 1  333 ? -14.258 3.674   12.443  1.00 80.29 333 A 1 
ATOM   2587 C CB  . THR A 1  333 ? -11.741 3.671   10.270  1.00 79.17 333 A 1 
ATOM   2588 O OG1 . THR A 1  333 ? -11.244 4.337   9.135   1.00 73.33 333 A 1 
ATOM   2589 C CG2 . THR A 1  333 ? -12.654 2.559   9.756   1.00 71.95 333 A 1 
ATOM   2590 N N   . TYR A 1  334 ? -12.222 3.535   13.356  1.00 84.44 334 A 1 
ATOM   2591 C CA  . TYR A 1  334 ? -12.619 2.605   14.419  1.00 84.42 334 A 1 
ATOM   2592 C C   . TYR A 1  334 ? -12.874 3.269   15.773  1.00 83.77 334 A 1 
ATOM   2593 O O   . TYR A 1  334 ? -13.706 2.777   16.543  1.00 80.87 334 A 1 
ATOM   2594 C CB  . TYR A 1  334 ? -11.563 1.503   14.549  1.00 84.65 334 A 1 
ATOM   2595 C CG  . TYR A 1  334 ? -11.375 0.671   13.297  1.00 85.11 334 A 1 
ATOM   2596 C CD1 . TYR A 1  334 ? -12.451 -0.061  12.761  1.00 81.39 334 A 1 
ATOM   2597 C CD2 . TYR A 1  334 ? -10.121 0.618   12.658  1.00 82.46 334 A 1 
ATOM   2598 C CE1 . TYR A 1  334 ? -12.284 -0.834  11.604  1.00 80.93 334 A 1 
ATOM   2599 C CE2 . TYR A 1  334 ? -9.942  -0.155  11.499  1.00 80.59 334 A 1 
ATOM   2600 C CZ  . TYR A 1  334 ? -11.027 -0.881  10.974  1.00 82.66 334 A 1 
ATOM   2601 O OH  . TYR A 1  334 ? -10.859 -1.638  9.839   1.00 80.59 334 A 1 
ATOM   2602 N N   . THR A 1  335 ? -12.183 4.362   16.071  1.00 86.45 335 A 1 
ATOM   2603 C CA  . THR A 1  335 ? -12.332 5.055   17.356  1.00 85.38 335 A 1 
ATOM   2604 C C   . THR A 1  335 ? -13.368 6.167   17.266  1.00 84.22 335 A 1 
ATOM   2605 O O   . THR A 1  335 ? -14.251 6.228   18.118  1.00 80.65 335 A 1 
ATOM   2606 C CB  . THR A 1  335 ? -10.992 5.594   17.878  1.00 84.73 335 A 1 
ATOM   2607 O OG1 . THR A 1  335 ? -10.020 4.570   17.847  1.00 76.02 335 A 1 
ATOM   2608 C CG2 . THR A 1  335 ? -11.091 6.070   19.318  1.00 75.12 335 A 1 
ATOM   2609 N N   . LEU A 1  336 ? -13.304 6.994   16.224  1.00 85.47 336 A 1 
ATOM   2610 C CA  . LEU A 1  336 ? -14.284 8.068   16.021  1.00 84.07 336 A 1 
ATOM   2611 C C   . LEU A 1  336 ? -15.534 7.615   15.253  1.00 83.00 336 A 1 
ATOM   2612 O O   . LEU A 1  336 ? -16.562 8.279   15.322  1.00 78.37 336 A 1 
ATOM   2613 C CB  . LEU A 1  336 ? -13.622 9.271   15.321  1.00 82.90 336 A 1 
ATOM   2614 C CG  . LEU A 1  336 ? -12.450 9.918   16.078  1.00 81.79 336 A 1 
ATOM   2615 C CD1 . LEU A 1  336 ? -11.891 11.069  15.249  1.00 78.18 336 A 1 
ATOM   2616 C CD2 . LEU A 1  336 ? -12.876 10.470  17.438  1.00 78.23 336 A 1 
ATOM   2617 N N   . GLY A 1  337 ? -15.454 6.520   14.519  1.00 81.02 337 A 1 
ATOM   2618 C CA  . GLY A 1  337 ? -16.563 6.030   13.694  1.00 80.36 337 A 1 
ATOM   2619 C C   . GLY A 1  337 ? -16.767 6.789   12.375  1.00 81.08 337 A 1 
ATOM   2620 O O   . GLY A 1  337 ? -17.759 6.558   11.686  1.00 76.76 337 A 1 
ATOM   2621 N N   . PHE A 1  338 ? -15.831 7.665   12.004  1.00 81.08 338 A 1 
ATOM   2622 C CA  . PHE A 1  338 ? -15.935 8.494   10.797  1.00 80.53 338 A 1 
ATOM   2623 C C   . PHE A 1  338 ? -15.222 7.867   9.595   1.00 78.49 338 A 1 
ATOM   2624 O O   . PHE A 1  338 ? -14.288 8.437   9.031   1.00 72.57 338 A 1 
ATOM   2625 C CB  . PHE A 1  338 ? -15.433 9.915   11.091  1.00 79.57 338 A 1 
ATOM   2626 C CG  . PHE A 1  338 ? -16.130 10.630  12.221  1.00 80.70 338 A 1 
ATOM   2627 C CD1 . PHE A 1  338 ? -17.521 10.531  12.407  1.00 76.43 338 A 1 
ATOM   2628 C CD2 . PHE A 1  338 ? -15.373 11.428  13.097  1.00 76.37 338 A 1 
ATOM   2629 C CE1 . PHE A 1  338 ? -18.147 11.206  13.462  1.00 75.03 338 A 1 
ATOM   2630 C CE2 . PHE A 1  338 ? -15.995 12.111  14.149  1.00 74.16 338 A 1 
ATOM   2631 C CZ  . PHE A 1  338 ? -17.381 11.993  14.337  1.00 75.62 338 A 1 
ATOM   2632 N N   . ARG A 1  339 ? -15.669 6.710   9.188   1.00 75.13 339 A 1 
ATOM   2633 C CA  . ARG A 1  339 ? -15.025 5.941   8.108   1.00 73.21 339 A 1 
ATOM   2634 C C   . ARG A 1  339 ? -14.909 6.714   6.788   1.00 73.61 339 A 1 
ATOM   2635 O O   . ARG A 1  339 ? -13.857 6.695   6.157   1.00 68.98 339 A 1 
ATOM   2636 C CB  . ARG A 1  339 ? -15.799 4.628   7.921   1.00 69.68 339 A 1 
ATOM   2637 C CG  . ARG A 1  339 ? -15.091 3.687   6.938   1.00 64.52 339 A 1 
ATOM   2638 C CD  . ARG A 1  339 ? -15.829 2.357   6.852   1.00 59.76 339 A 1 
ATOM   2639 N NE  . ARG A 1  339 ? -15.150 1.430   5.934   1.00 55.53 339 A 1 
ATOM   2640 C CZ  . ARG A 1  339 ? -14.900 0.153   6.141   1.00 50.62 339 A 1 
ATOM   2641 N NH1 . ARG A 1  339 ? -15.296 -0.458  7.223   1.00 46.72 339 A 1 
ATOM   2642 N NH2 . ARG A 1  339 ? -14.242 -0.542  5.261   1.00 47.21 339 A 1 
ATOM   2643 N N   . ASN A 1  340 ? -15.975 7.405   6.394   1.00 72.85 340 A 1 
ATOM   2644 C CA  . ASN A 1  340 ? -16.044 8.102   5.103   1.00 71.97 340 A 1 
ATOM   2645 C C   . ASN A 1  340 ? -15.481 9.533   5.155   1.00 73.95 340 A 1 
ATOM   2646 O O   . ASN A 1  340 ? -15.262 10.145  4.120   1.00 69.45 340 A 1 
ATOM   2647 C CB  . ASN A 1  340 ? -17.502 8.080   4.613   1.00 67.78 340 A 1 
ATOM   2648 C CG  . ASN A 1  340 ? -18.041 6.673   4.376   1.00 63.29 340 A 1 
ATOM   2649 O OD1 . ASN A 1  340 ? -17.363 5.665   4.468   1.00 56.55 340 A 1 
ATOM   2650 N ND2 . ASN A 1  340 ? -19.317 6.561   4.088   1.00 56.74 340 A 1 
ATOM   2651 N N   . GLU A 1  341 ? -15.241 10.059  6.343   1.00 77.66 341 A 1 
ATOM   2652 C CA  . GLU A 1  341 ? -14.793 11.443  6.539   1.00 79.81 341 A 1 
ATOM   2653 C C   . GLU A 1  341 ? -13.269 11.584  6.600   1.00 81.25 341 A 1 
ATOM   2654 O O   . GLU A 1  341 ? -12.746 12.696  6.593   1.00 78.92 341 A 1 
ATOM   2655 C CB  . GLU A 1  341 ? -15.435 12.012  7.815   1.00 78.88 341 A 1 
ATOM   2656 C CG  . GLU A 1  341 ? -16.957 12.163  7.712   1.00 74.74 341 A 1 
ATOM   2657 C CD  . GLU A 1  341 ? -17.390 13.163  6.630   1.00 72.66 341 A 1 
ATOM   2658 O OE1 . GLU A 1  341 ? -18.522 13.008  6.124   1.00 64.95 341 A 1 
ATOM   2659 O OE2 . GLU A 1  341 ? -16.608 14.092  6.323   1.00 68.35 341 A 1 
ATOM   2660 N N   . PHE A 1  342 ? -12.546 10.480  6.624   1.00 78.32 342 A 1 
ATOM   2661 C CA  . PHE A 1  342 ? -11.088 10.479  6.745   1.00 78.05 342 A 1 
ATOM   2662 C C   . PHE A 1  342 ? -10.399 11.394  5.720   1.00 80.78 342 A 1 
ATOM   2663 O O   . PHE A 1  342 ? -9.556  12.211  6.088   1.00 79.78 342 A 1 
ATOM   2664 C CB  . PHE A 1  342 ? -10.566 9.039   6.614   1.00 73.85 342 A 1 
ATOM   2665 C CG  . PHE A 1  342 ? -9.087  8.975   6.313   1.00 69.46 342 A 1 
ATOM   2666 C CD1 . PHE A 1  342 ? -8.636  8.642   5.020   1.00 61.83 342 A 1 
ATOM   2667 C CD2 . PHE A 1  342 ? -8.161  9.407   7.276   1.00 61.85 342 A 1 
ATOM   2668 C CE1 . PHE A 1  342 ? -7.276  8.739   4.695   1.00 56.16 342 A 1 
ATOM   2669 C CE2 . PHE A 1  342 ? -6.796  9.507   6.953   1.00 54.88 342 A 1 
ATOM   2670 C CZ  . PHE A 1  342 ? -6.356  9.182   5.659   1.00 55.51 342 A 1 
ATOM   2671 N N   . GLN A 1  343 ? -10.758 11.287  4.442   1.00 77.24 343 A 1 
ATOM   2672 C CA  . GLN A 1  343 ? -10.127 12.096  3.395   1.00 77.40 343 A 1 
ATOM   2673 C C   . GLN A 1  343 ? -10.439 13.582  3.558   1.00 80.87 343 A 1 
ATOM   2674 O O   . GLN A 1  343 ? -9.556  14.415  3.379   1.00 80.80 343 A 1 
ATOM   2675 C CB  . GLN A 1  343 ? -10.573 11.628  2.007   1.00 73.61 343 A 1 
ATOM   2676 C CG  . GLN A 1  343 ? -9.876  10.335  1.585   1.00 65.57 343 A 1 
ATOM   2677 C CD  . GLN A 1  343 ? -10.121 10.008  0.115   1.00 59.18 343 A 1 
ATOM   2678 O OE1 . GLN A 1  343 ? -11.005 10.541  -0.532  1.00 53.17 343 A 1 
ATOM   2679 N NE2 . GLN A 1  343 ? -9.363  9.110   -0.471  1.00 50.01 343 A 1 
ATOM   2680 N N   . ASN A 1  344 ? -11.658 13.921  3.942   1.00 82.28 344 A 1 
ATOM   2681 C CA  . ASN A 1  344 ? -12.068 15.306  4.154   1.00 84.75 344 A 1 
ATOM   2682 C C   . ASN A 1  344 ? -11.374 15.917  5.378   1.00 87.05 344 A 1 
ATOM   2683 O O   . ASN A 1  344 ? -10.950 17.069  5.335   1.00 87.12 344 A 1 
ATOM   2684 C CB  . ASN A 1  344 ? -13.595 15.354  4.298   1.00 83.77 344 A 1 
ATOM   2685 C CG  . ASN A 1  344 ? -14.331 14.946  3.039   1.00 81.71 344 A 1 
ATOM   2686 O OD1 . ASN A 1  344 ? -13.851 15.096  1.931   1.00 73.76 344 A 1 
ATOM   2687 N ND2 . ASN A 1  344 ? -15.534 14.428  3.192   1.00 74.00 344 A 1 
ATOM   2688 N N   . LEU A 1  345 ? -11.200 15.135  6.440   1.00 85.58 345 A 1 
ATOM   2689 C CA  . LEU A 1  345 ? -10.443 15.551  7.622   1.00 87.46 345 A 1 
ATOM   2690 C C   . LEU A 1  345 ? -8.966  15.784  7.288   1.00 88.67 345 A 1 
ATOM   2691 O O   . LEU A 1  345 ? -8.416  16.826  7.646   1.00 88.62 345 A 1 
ATOM   2692 C CB  . LEU A 1  345 ? -10.593 14.492  8.728   1.00 87.29 345 A 1 
ATOM   2693 C CG  . LEU A 1  345 ? -11.980 14.472  9.401   1.00 85.44 345 A 1 
ATOM   2694 C CD1 . LEU A 1  345 ? -12.117 13.228  10.276  1.00 81.70 345 A 1 
ATOM   2695 C CD2 . LEU A 1  345 ? -12.179 15.699  10.294  1.00 82.59 345 A 1 
ATOM   2696 N N   . LEU A 1  346 ? -8.334  14.873  6.556   1.00 85.94 346 A 1 
ATOM   2697 C CA  . LEU A 1  346 ? -6.946  15.030  6.124   1.00 86.09 346 A 1 
ATOM   2698 C C   . LEU A 1  346 ? -6.779  16.253  5.212   1.00 87.85 346 A 1 
ATOM   2699 O O   . LEU A 1  346 ? -5.835  17.025  5.377   1.00 87.85 346 A 1 
ATOM   2700 C CB  . LEU A 1  346 ? -6.489  13.732  5.433   1.00 83.77 346 A 1 
ATOM   2701 C CG  . LEU A 1  346 ? -4.984  13.707  5.098   1.00 75.18 346 A 1 
ATOM   2702 C CD1 . LEU A 1  346 ? -4.122  13.675  6.359   1.00 69.41 346 A 1 
ATOM   2703 C CD2 . LEU A 1  346 ? -4.658  12.472  4.264   1.00 69.82 346 A 1 
ATOM   2704 N N   . LEU A 1  347 ? -7.716  16.470  4.302   1.00 86.72 347 A 1 
ATOM   2705 C CA  . LEU A 1  347 ? -7.756  17.648  3.442   1.00 88.02 347 A 1 
ATOM   2706 C C   . LEU A 1  347 ? -7.867  18.937  4.267   1.00 90.01 347 A 1 
ATOM   2707 O O   . LEU A 1  347 ? -7.132  19.890  4.008   1.00 90.45 347 A 1 
ATOM   2708 C CB  . LEU A 1  347 ? -8.934  17.496  2.460   1.00 87.03 347 A 1 
ATOM   2709 C CG  . LEU A 1  347 ? -9.054  18.637  1.434   1.00 80.32 347 A 1 
ATOM   2710 C CD1 . LEU A 1  347 ? -7.898  18.617  0.439   1.00 74.88 347 A 1 
ATOM   2711 C CD2 . LEU A 1  347 ? -10.356 18.506  0.652   1.00 76.15 347 A 1 
ATOM   2712 N N   . ALA A 1  348 ? -8.725  18.966  5.275   1.00 90.09 348 A 1 
ATOM   2713 C CA  . ALA A 1  348 ? -8.874  20.112  6.167   1.00 91.74 348 A 1 
ATOM   2714 C C   . ALA A 1  348 ? -7.574  20.425  6.926   1.00 93.01 348 A 1 
ATOM   2715 O O   . ALA A 1  348 ? -7.177  21.592  7.002   1.00 92.54 348 A 1 
ATOM   2716 C CB  . ALA A 1  348 ? -10.047 19.853  7.121   1.00 91.37 348 A 1 
ATOM   2717 N N   . ILE A 1  349 ? -6.883  19.399  7.423   1.00 90.53 349 A 1 
ATOM   2718 C CA  . ILE A 1  349 ? -5.583  19.552  8.098   1.00 91.05 349 A 1 
ATOM   2719 C C   . ILE A 1  349 ? -4.558  20.162  7.143   1.00 92.46 349 A 1 
ATOM   2720 O O   . ILE A 1  349 ? -3.926  21.168  7.474   1.00 92.82 349 A 1 
ATOM   2721 C CB  . ILE A 1  349 ? -5.081  18.198  8.667   1.00 89.85 349 A 1 
ATOM   2722 C CG1 . ILE A 1  349 ? -6.011  17.685  9.790   1.00 88.35 349 A 1 
ATOM   2723 C CG2 . ILE A 1  349 ? -3.649  18.323  9.216   1.00 87.91 349 A 1 
ATOM   2724 C CD1 . ILE A 1  349 ? -5.804  16.210  10.153  1.00 85.42 349 A 1 
ATOM   2725 N N   . MET A 1  350 ? -4.400  19.592  5.951   1.00 91.33 350 A 1 
ATOM   2726 C CA  . MET A 1  350 ? -3.357  20.003  5.007   1.00 92.59 350 A 1 
ATOM   2727 C C   . MET A 1  350 ? -3.628  21.371  4.371   1.00 93.93 350 A 1 
ATOM   2728 O O   . MET A 1  350 ? -2.695  22.153  4.171   1.00 93.70 350 A 1 
ATOM   2729 C CB  . MET A 1  350 ? -3.168  18.915  3.943   1.00 91.62 350 A 1 
ATOM   2730 C CG  . MET A 1  350 ? -2.602  17.609  4.526   1.00 87.98 350 A 1 
ATOM   2731 S SD  . MET A 1  350 ? -1.003  17.794  5.353   1.00 82.57 350 A 1 
ATOM   2732 C CE  . MET A 1  350 ? -0.747  16.102  5.928   1.00 71.61 350 A 1 
ATOM   2733 N N   . LEU A 1  351 ? -4.885  21.715  4.113   1.00 94.14 351 A 1 
ATOM   2734 C CA  . LEU A 1  351 ? -5.243  23.064  3.665   1.00 94.84 351 A 1 
ATOM   2735 C C   . LEU A 1  351 ? -4.997  24.104  4.761   1.00 95.56 351 A 1 
ATOM   2736 O O   . LEU A 1  351 ? -4.425  25.160  4.487   1.00 95.39 351 A 1 
ATOM   2737 C CB  . LEU A 1  351 ? -6.708  23.097  3.202   1.00 94.48 351 A 1 
ATOM   2738 C CG  . LEU A 1  351 ? -6.970  22.416  1.845   1.00 87.31 351 A 1 
ATOM   2739 C CD1 . LEU A 1  351 ? -8.474  22.417  1.571   1.00 82.16 351 A 1 
ATOM   2740 C CD2 . LEU A 1  351 ? -6.281  23.131  0.687   1.00 83.33 351 A 1 
ATOM   2741 N N   . SER A 1  352 ? -5.348  23.799  5.996   1.00 96.23 352 A 1 
ATOM   2742 C CA  . SER A 1  352 ? -5.036  24.663  7.138   1.00 96.49 352 A 1 
ATOM   2743 C C   . SER A 1  352 ? -3.525  24.846  7.308   1.00 96.85 352 A 1 
ATOM   2744 O O   . SER A 1  352 ? -3.054  25.974  7.483   1.00 96.43 352 A 1 
ATOM   2745 C CB  . SER A 1  352 ? -5.653  24.089  8.413   1.00 96.01 352 A 1 
ATOM   2746 O OG  . SER A 1  352 ? -5.402  24.952  9.500   1.00 91.21 352 A 1 
ATOM   2747 N N   . ALA A 1  353 ? -2.747  23.770  7.175   1.00 95.88 353 A 1 
ATOM   2748 C CA  . ALA A 1  353 ? -1.290  23.831  7.214   1.00 95.98 353 A 1 
ATOM   2749 C C   . ALA A 1  353 ? -0.733  24.732  6.103   1.00 96.46 353 A 1 
ATOM   2750 O O   . ALA A 1  353 ? 0.061   25.635  6.374   1.00 95.96 353 A 1 
ATOM   2751 C CB  . ALA A 1  353 ? -0.734  22.406  7.129   1.00 95.56 353 A 1 
ATOM   2752 N N   . THR A 1  354 ? -1.212  24.577  4.875   1.00 96.71 354 A 1 
ATOM   2753 C CA  . THR A 1  354 ? -0.798  25.407  3.733   1.00 96.59 354 A 1 
ATOM   2754 C C   . THR A 1  354 ? -1.017  26.899  4.004   1.00 96.86 354 A 1 
ATOM   2755 O O   . THR A 1  354 ? -0.132  27.716  3.759   1.00 96.01 354 A 1 
ATOM   2756 C CB  . THR A 1  354 ? -1.559  24.996  2.462   1.00 95.75 354 A 1 
ATOM   2757 O OG1 . THR A 1  354 ? -1.390  23.626  2.192   1.00 87.11 354 A 1 
ATOM   2758 C CG2 . THR A 1  354 ? -1.057  25.735  1.221   1.00 87.85 354 A 1 
ATOM   2759 N N   . LEU A 1  355 ? -2.171  27.260  4.556   1.00 97.29 355 A 1 
ATOM   2760 C CA  . LEU A 1  355 ? -2.518  28.653  4.851   1.00 97.22 355 A 1 
ATOM   2761 C C   . LEU A 1  355 ? -1.767  29.233  6.060   1.00 97.29 355 A 1 
ATOM   2762 O O   . LEU A 1  355 ? -1.639  30.451  6.176   1.00 96.46 355 A 1 
ATOM   2763 C CB  . LEU A 1  355 ? -4.038  28.746  5.065   1.00 96.80 355 A 1 
ATOM   2764 C CG  . LEU A 1  355 ? -4.880  28.472  3.801   1.00 93.66 355 A 1 
ATOM   2765 C CD1 . LEU A 1  355 ? -6.359  28.438  4.185   1.00 87.73 355 A 1 
ATOM   2766 C CD2 . LEU A 1  355 ? -4.682  29.529  2.725   1.00 88.03 355 A 1 
ATOM   2767 N N   . THR A 1  356 ? -1.273  28.393  6.958   1.00 97.71 356 A 1 
ATOM   2768 C CA  . THR A 1  356 ? -0.594  28.840  8.187   1.00 97.56 356 A 1 
ATOM   2769 C C   . THR A 1  356 ? 0.926   28.930  8.066   1.00 97.83 356 A 1 
ATOM   2770 O O   . THR A 1  356 ? 1.545   29.623  8.876   1.00 96.95 356 A 1 
ATOM   2771 C CB  . THR A 1  356 ? -0.996  28.008  9.407   1.00 96.01 356 A 1 
ATOM   2772 O OG1 . THR A 1  356 ? -0.855  26.641  9.169   1.00 83.68 356 A 1 
ATOM   2773 C CG2 . THR A 1  356 ? -2.442  28.256  9.818   1.00 82.92 356 A 1 
ATOM   2774 N N   . ILE A 1  357 ? 1.540   28.355  7.029   1.00 97.32 357 A 1 
ATOM   2775 C CA  . ILE A 1  357 ? 2.983   28.515  6.761   1.00 97.08 357 A 1 
ATOM   2776 C C   . ILE A 1  357 ? 3.428   29.994  6.712   1.00 97.13 357 A 1 
ATOM   2777 O O   . ILE A 1  357 ? 4.414   30.324  7.378   1.00 96.75 357 A 1 
ATOM   2778 C CB  . ILE A 1  357 ? 3.412   27.717  5.506   1.00 96.43 357 A 1 
ATOM   2779 C CG1 . ILE A 1  357 ? 3.442   26.218  5.861   1.00 93.69 357 A 1 
ATOM   2780 C CG2 . ILE A 1  357 ? 4.795   28.163  4.982   1.00 94.60 357 A 1 
ATOM   2781 C CD1 . ILE A 1  357 ? 3.600   25.292  4.662   1.00 89.75 357 A 1 
ATOM   2782 N N   . PRO A 1  358 ? 2.727   30.914  6.027   1.00 97.34 358 A 1 
ATOM   2783 C CA  . PRO A 1  358 ? 3.093   32.340  6.056   1.00 97.04 358 A 1 
ATOM   2784 C C   . PRO A 1  358 ? 3.067   32.955  7.458   1.00 97.18 358 A 1 
ATOM   2785 O O   . PRO A 1  358 ? 3.895   33.809  7.783   1.00 96.23 358 A 1 
ATOM   2786 C CB  . PRO A 1  358 ? 2.085   33.035  5.135   1.00 96.10 358 A 1 
ATOM   2787 C CG  . PRO A 1  358 ? 1.632   31.928  4.193   1.00 94.22 358 A 1 
ATOM   2788 C CD  . PRO A 1  358 ? 1.646   30.701  5.090   1.00 96.87 358 A 1 
ATOM   2789 N N   . ILE A 1  359 ? 2.152   32.501  8.310   1.00 97.60 359 A 1 
ATOM   2790 C CA  . ILE A 1  359 ? 2.033   32.971  9.696   1.00 97.36 359 A 1 
ATOM   2791 C C   . ILE A 1  359 ? 3.241   32.505  10.510  1.00 97.51 359 A 1 
ATOM   2792 O O   . ILE A 1  359 ? 3.837   33.300  11.238  1.00 96.92 359 A 1 
ATOM   2793 C CB  . ILE A 1  359 ? 0.699   32.510  10.337  1.00 96.59 359 A 1 
ATOM   2794 C CG1 . ILE A 1  359 ? -0.513  32.948  9.473   1.00 93.54 359 A 1 
ATOM   2795 C CG2 . ILE A 1  359 ? 0.582   33.061  11.767  1.00 92.66 359 A 1 
ATOM   2796 C CD1 . ILE A 1  359 ? -1.870  32.452  9.990   1.00 86.72 359 A 1 
ATOM   2797 N N   . TRP A 1  360 ? 3.652   31.244  10.346  1.00 97.75 360 A 1 
ATOM   2798 C CA  . TRP A 1  360 ? 4.864   30.720  10.979  1.00 97.82 360 A 1 
ATOM   2799 C C   . TRP A 1  360 ? 6.130   31.395  10.466  1.00 97.67 360 A 1 
ATOM   2800 O O   . TRP A 1  360 ? 7.034   31.667  11.259  1.00 96.76 360 A 1 
ATOM   2801 C CB  . TRP A 1  360 ? 4.937   29.200  10.819  1.00 97.51 360 A 1 
ATOM   2802 C CG  . TRP A 1  360 ? 4.036   28.464  11.759  1.00 97.15 360 A 1 
ATOM   2803 C CD1 . TRP A 1  360 ? 3.014   27.655  11.408  1.00 95.60 360 A 1 
ATOM   2804 C CD2 . TRP A 1  360 ? 4.049   28.506  13.220  1.00 96.80 360 A 1 
ATOM   2805 N NE1 . TRP A 1  360 ? 2.373   27.192  12.551  1.00 95.28 360 A 1 
ATOM   2806 C CE2 . TRP A 1  360 ? 2.962   27.706  13.681  1.00 96.06 360 A 1 
ATOM   2807 C CE3 . TRP A 1  360 ? 4.845   29.153  14.186  1.00 95.47 360 A 1 
ATOM   2808 C CZ2 . TRP A 1  360 ? 2.653   27.588  15.058  1.00 94.77 360 A 1 
ATOM   2809 C CZ3 . TRP A 1  360 ? 4.540   29.030  15.558  1.00 94.50 360 A 1 
ATOM   2810 C CH2 . TRP A 1  360 ? 3.451   28.262  15.986  1.00 94.30 360 A 1 
ATOM   2811 N N   . GLN A 1  361 ? 6.192   31.729  9.181   1.00 97.54 361 A 1 
ATOM   2812 C CA  . GLN A 1  361 ? 7.309   32.500  8.628   1.00 97.17 361 A 1 
ATOM   2813 C C   . GLN A 1  361 ? 7.393   33.901  9.252   1.00 97.08 361 A 1 
ATOM   2814 O O   . GLN A 1  361 ? 8.477   34.346  9.637   1.00 96.46 361 A 1 
ATOM   2815 C CB  . GLN A 1  361 ? 7.184   32.560  7.096   1.00 96.97 361 A 1 
ATOM   2816 C CG  . GLN A 1  361 ? 8.331   33.344  6.426   1.00 94.93 361 A 1 
ATOM   2817 C CD  . GLN A 1  361 ? 9.727   32.766  6.687   1.00 94.13 361 A 1 
ATOM   2818 O OE1 . GLN A 1  361 ? 9.906   31.646  7.120   1.00 89.20 361 A 1 
ATOM   2819 N NE2 . GLN A 1  361 ? 10.768  33.526  6.430   1.00 86.30 361 A 1 
ATOM   2820 N N   . TRP A 1  362 ? 6.268   34.580  9.412   1.00 97.52 362 A 1 
ATOM   2821 C CA  . TRP A 1  362 ? 6.232   35.847  10.141  1.00 97.55 362 A 1 
ATOM   2822 C C   . TRP A 1  362 ? 6.669   35.666  11.605  1.00 97.46 362 A 1 
ATOM   2823 O O   . TRP A 1  362 ? 7.506   36.428  12.099  1.00 96.62 362 A 1 
ATOM   2824 C CB  . TRP A 1  362 ? 4.826   36.451  10.047  1.00 97.50 362 A 1 
ATOM   2825 C CG  . TRP A 1  362 ? 4.643   37.669  10.895  1.00 96.03 362 A 1 
ATOM   2826 C CD1 . TRP A 1  362 ? 4.997   38.928  10.559  1.00 92.22 362 A 1 
ATOM   2827 C CD2 . TRP A 1  362 ? 4.103   37.750  12.254  1.00 94.56 362 A 1 
ATOM   2828 N NE1 . TRP A 1  362 ? 4.709   39.793  11.611  1.00 91.22 362 A 1 
ATOM   2829 C CE2 . TRP A 1  362 ? 4.164   39.104  12.669  1.00 93.45 362 A 1 
ATOM   2830 C CE3 . TRP A 1  362 ? 3.571   36.806  13.163  1.00 90.92 362 A 1 
ATOM   2831 C CZ2 . TRP A 1  362 ? 3.715   39.518  13.949  1.00 91.30 362 A 1 
ATOM   2832 C CZ3 . TRP A 1  362 ? 3.128   37.212  14.431  1.00 88.26 362 A 1 
ATOM   2833 C CH2 . TRP A 1  362 ? 3.200   38.554  14.821  1.00 88.31 362 A 1 
ATOM   2834 N N   . PHE A 1  363 ? 6.168   34.629  12.278  1.00 97.69 363 A 1 
ATOM   2835 C CA  . PHE A 1  363 ? 6.489   34.367  13.680  1.00 97.75 363 A 1 
ATOM   2836 C C   . PHE A 1  363 ? 7.986   34.101  13.890  1.00 97.47 363 A 1 
ATOM   2837 O O   . PHE A 1  363 ? 8.606   34.718  14.759  1.00 96.51 363 A 1 
ATOM   2838 C CB  . PHE A 1  363 ? 5.637   33.198  14.189  1.00 97.72 363 A 1 
ATOM   2839 C CG  . PHE A 1  363 ? 5.783   32.961  15.678  1.00 97.83 363 A 1 
ATOM   2840 C CD1 . PHE A 1  363 ? 6.818   32.152  16.176  1.00 96.64 363 A 1 
ATOM   2841 C CD2 . PHE A 1  363 ? 4.894   33.574  16.581  1.00 96.60 363 A 1 
ATOM   2842 C CE1 . PHE A 1  363 ? 6.970   31.966  17.561  1.00 96.07 363 A 1 
ATOM   2843 C CE2 . PHE A 1  363 ? 5.040   33.388  17.965  1.00 95.87 363 A 1 
ATOM   2844 C CZ  . PHE A 1  363 ? 6.081   32.587  18.454  1.00 96.23 363 A 1 
ATOM   2845 N N   . LEU A 1  364 ? 8.591   33.228  13.069  1.00 96.87 364 A 1 
ATOM   2846 C CA  . LEU A 1  364 ? 10.012  32.898  13.220  1.00 96.12 364 A 1 
ATOM   2847 C C   . LEU A 1  364 ? 10.937  34.074  12.885  1.00 95.69 364 A 1 
ATOM   2848 O O   . LEU A 1  364 ? 12.001  34.191  13.485  1.00 93.99 364 A 1 
ATOM   2849 C CB  . LEU A 1  364 ? 10.351  31.605  12.439  1.00 94.66 364 A 1 
ATOM   2850 C CG  . LEU A 1  364 ? 10.447  31.746  10.901  1.00 92.59 364 A 1 
ATOM   2851 C CD1 . LEU A 1  364 ? 11.816  32.230  10.417  1.00 87.28 364 A 1 
ATOM   2852 C CD2 . LEU A 1  364 ? 10.199  30.395  10.248  1.00 87.21 364 A 1 
ATOM   2853 N N   . THR A 1  365 ? 10.548  34.950  11.979  1.00 96.21 365 A 1 
ATOM   2854 C CA  . THR A 1  365 ? 11.330  36.167  11.694  1.00 95.34 365 A 1 
ATOM   2855 C C   . THR A 1  365 ? 11.245  37.190  12.827  1.00 95.20 365 A 1 
ATOM   2856 O O   . THR A 1  365 ? 12.194  37.948  13.045  1.00 92.80 365 A 1 
ATOM   2857 C CB  . THR A 1  365 ? 10.917  36.831  10.372  1.00 94.05 365 A 1 
ATOM   2858 O OG1 . THR A 1  365 ? 9.537   37.063  10.286  1.00 83.81 365 A 1 
ATOM   2859 C CG2 . THR A 1  365 ? 11.320  35.992  9.160   1.00 81.27 365 A 1 
ATOM   2860 N N   . ARG A 1  366 ? 10.137  37.205  13.568  1.00 96.26 366 A 1 
ATOM   2861 C CA  . ARG A 1  366 ? 9.894   38.136  14.675  1.00 96.21 366 A 1 
ATOM   2862 C C   . ARG A 1  366 ? 10.504  37.670  15.998  1.00 96.36 366 A 1 
ATOM   2863 O O   . ARG A 1  366 ? 11.080  38.490  16.706  1.00 94.39 366 A 1 
ATOM   2864 C CB  . ARG A 1  366 ? 8.371   38.341  14.793  1.00 95.33 366 A 1 
ATOM   2865 C CG  . ARG A 1  366 ? 7.955   39.429  15.802  1.00 85.00 366 A 1 
ATOM   2866 C CD  . ARG A 1  366 ? 8.253   40.839  15.285  1.00 81.96 366 A 1 
ATOM   2867 N NE  . ARG A 1  366 ? 7.745   41.858  16.223  1.00 77.48 366 A 1 
ATOM   2868 C CZ  . ARG A 1  366 ? 7.888   43.168  16.111  1.00 72.22 366 A 1 
ATOM   2869 N NH1 . ARG A 1  366 ? 8.518   43.703  15.099  1.00 64.36 366 A 1 
ATOM   2870 N NH2 . ARG A 1  366 ? 7.401   43.970  17.018  1.00 65.58 366 A 1 
ATOM   2871 N N   . PHE A 1  367 ? 10.346  36.397  16.338  1.00 96.51 367 A 1 
ATOM   2872 C CA  . PHE A 1  367 ? 10.676  35.837  17.659  1.00 96.53 367 A 1 
ATOM   2873 C C   . PHE A 1  367 ? 11.840  34.842  17.641  1.00 96.05 367 A 1 
ATOM   2874 O O   . PHE A 1  367 ? 12.292  34.403  18.701  1.00 93.10 367 A 1 
ATOM   2875 C CB  . PHE A 1  367 ? 9.416   35.199  18.255  1.00 96.46 367 A 1 
ATOM   2876 C CG  . PHE A 1  367 ? 8.271   36.166  18.463  1.00 96.31 367 A 1 
ATOM   2877 C CD1 . PHE A 1  367 ? 8.318   37.101  19.516  1.00 92.86 367 A 1 
ATOM   2878 C CD2 . PHE A 1  367 ? 7.146   36.142  17.616  1.00 92.81 367 A 1 
ATOM   2879 C CE1 . PHE A 1  367 ? 7.258   37.995  19.716  1.00 91.95 367 A 1 
ATOM   2880 C CE2 . PHE A 1  367 ? 6.084   37.036  17.813  1.00 91.76 367 A 1 
ATOM   2881 C CZ  . PHE A 1  367 ? 6.141   37.962  18.865  1.00 92.65 367 A 1 
ATOM   2882 N N   . GLY A 1  368 ? 12.336  34.496  16.469  1.00 95.31 368 A 1 
ATOM   2883 C CA  . GLY A 1  368 ? 13.415  33.541  16.288  1.00 95.28 368 A 1 
ATOM   2884 C C   . GLY A 1  368 ? 12.942  32.113  16.052  1.00 96.03 368 A 1 
ATOM   2885 O O   . GLY A 1  368 ? 11.900  31.663  16.542  1.00 94.65 368 A 1 
ATOM   2886 N N   . LYS A 1  369 ? 13.757  31.382  15.311  1.00 95.85 369 A 1 
ATOM   2887 C CA  . LYS A 1  369 ? 13.452  30.009  14.884  1.00 95.96 369 A 1 
ATOM   2888 C C   . LYS A 1  369 ? 13.340  29.048  16.070  1.00 96.06 369 A 1 
ATOM   2889 O O   . LYS A 1  369 ? 12.425  28.234  16.118  1.00 94.62 369 A 1 
ATOM   2890 C CB  . LYS A 1  369 ? 14.529  29.525  13.904  1.00 94.94 369 A 1 
ATOM   2891 C CG  . LYS A 1  369 ? 14.582  30.366  12.616  1.00 94.19 369 A 1 
ATOM   2892 C CD  . LYS A 1  369 ? 15.665  29.837  11.675  1.00 93.04 369 A 1 
ATOM   2893 C CE  . LYS A 1  369 ? 15.766  30.697  10.417  1.00 91.73 369 A 1 
ATOM   2894 N NZ  . LYS A 1  369 ? 16.832  30.226  9.516   1.00 89.82 369 A 1 
ATOM   2895 N N   . LYS A 1  370 ? 14.218  29.171  17.058  1.00 95.27 370 A 1 
ATOM   2896 C CA  . LYS A 1  370 ? 14.211  28.305  18.246  1.00 95.64 370 A 1 
ATOM   2897 C C   . LYS A 1  370 ? 12.923  28.473  19.065  1.00 96.33 370 A 1 
ATOM   2898 O O   . LYS A 1  370 ? 12.319  27.484  19.477  1.00 95.21 370 A 1 
ATOM   2899 C CB  . LYS A 1  370 ? 15.480  28.580  19.072  1.00 94.32 370 A 1 
ATOM   2900 C CG  . LYS A 1  370 ? 15.684  27.518  20.157  1.00 90.11 370 A 1 
ATOM   2901 C CD  . LYS A 1  370 ? 17.015  27.726  20.889  1.00 89.72 370 A 1 
ATOM   2902 C CE  . LYS A 1  370 ? 17.196  26.632  21.944  1.00 87.52 370 A 1 
ATOM   2903 N NZ  . LYS A 1  370 ? 18.489  26.742  22.660  1.00 84.26 370 A 1 
ATOM   2904 N N   . THR A 1  371 ? 12.474  29.697  19.246  1.00 96.76 371 A 1 
ATOM   2905 C CA  . THR A 1  371 ? 11.186  29.982  19.902  1.00 97.16 371 A 1 
ATOM   2906 C C   . THR A 1  371 ? 10.014  29.441  19.086  1.00 97.50 371 A 1 
ATOM   2907 O O   . THR A 1  371 ? 9.096   28.851  19.653  1.00 96.87 371 A 1 
ATOM   2908 C CB  . THR A 1  371 ? 11.017  31.488  20.131  1.00 96.62 371 A 1 
ATOM   2909 O OG1 . THR A 1  371 ? 12.144  31.980  20.820  1.00 89.87 371 A 1 
ATOM   2910 C CG2 . THR A 1  371 ? 9.791   31.820  20.981  1.00 88.91 371 A 1 
ATOM   2911 N N   . ALA A 1  372 ? 10.076  29.568  17.765  1.00 97.11 372 A 1 
ATOM   2912 C CA  . ALA A 1  372 ? 9.051   29.020  16.883  1.00 97.29 372 A 1 
ATOM   2913 C C   . ALA A 1  372 ? 8.945   27.489  16.981  1.00 97.37 372 A 1 
ATOM   2914 O O   . ALA A 1  372 ? 7.834   26.971  16.944  1.00 96.56 372 A 1 
ATOM   2915 C CB  . ALA A 1  372 ? 9.324   29.482  15.448  1.00 96.95 372 A 1 
ATOM   2916 N N   . VAL A 1  373 ? 10.052  26.772  17.181  1.00 97.18 373 A 1 
ATOM   2917 C CA  . VAL A 1  373 ? 10.018  25.316  17.428  1.00 97.15 373 A 1 
ATOM   2918 C C   . VAL A 1  373 ? 9.247   24.994  18.706  1.00 97.17 373 A 1 
ATOM   2919 O O   . VAL A 1  373 ? 8.341   24.164  18.675  1.00 96.48 373 A 1 
ATOM   2920 C CB  . VAL A 1  373 ? 11.428  24.703  17.489  1.00 96.65 373 A 1 
ATOM   2921 C CG1 . VAL A 1  373 ? 11.415  23.232  17.925  1.00 93.41 373 A 1 
ATOM   2922 C CG2 . VAL A 1  373 ? 12.111  24.749  16.125  1.00 93.40 373 A 1 
ATOM   2923 N N   . TYR A 1  374 ? 9.552   25.666  19.813  1.00 97.47 374 A 1 
ATOM   2924 C CA  . TYR A 1  374 ? 8.860   25.400  21.074  1.00 97.44 374 A 1 
ATOM   2925 C C   . TYR A 1  374 ? 7.359   25.675  20.979  1.00 97.38 374 A 1 
ATOM   2926 O O   . TYR A 1  374 ? 6.560   24.812  21.330  1.00 96.61 374 A 1 
ATOM   2927 C CB  . TYR A 1  374 ? 9.478   26.218  22.213  1.00 97.04 374 A 1 
ATOM   2928 C CG  . TYR A 1  374 ? 10.851  25.758  22.640  1.00 96.05 374 A 1 
ATOM   2929 C CD1 . TYR A 1  374 ? 11.036  24.453  23.142  1.00 92.42 374 A 1 
ATOM   2930 C CD2 . TYR A 1  374 ? 11.952  26.628  22.558  1.00 92.20 374 A 1 
ATOM   2931 C CE1 . TYR A 1  374 ? 12.306  24.017  23.540  1.00 90.94 374 A 1 
ATOM   2932 C CE2 . TYR A 1  374 ? 13.229  26.201  22.957  1.00 90.95 374 A 1 
ATOM   2933 C CZ  . TYR A 1  374 ? 13.402  24.892  23.445  1.00 92.21 374 A 1 
ATOM   2934 O OH  . TYR A 1  374 ? 14.649  24.466  23.830  1.00 89.75 374 A 1 
ATOM   2935 N N   . VAL A 1  375 ? 6.984   26.832  20.468  1.00 97.58 375 A 1 
ATOM   2936 C CA  . VAL A 1  375 ? 5.571   27.214  20.357  1.00 97.50 375 A 1 
ATOM   2937 C C   . VAL A 1  375 ? 4.851   26.364  19.312  1.00 97.35 375 A 1 
ATOM   2938 O O   . VAL A 1  375 ? 3.775   25.833  19.585  1.00 96.56 375 A 1 
ATOM   2939 C CB  . VAL A 1  375 ? 5.433   28.719  20.066  1.00 97.12 375 A 1 
ATOM   2940 C CG1 . VAL A 1  375 ? 3.971   29.142  19.928  1.00 93.69 375 A 1 
ATOM   2941 C CG2 . VAL A 1  375 ? 6.044   29.550  21.202  1.00 93.85 375 A 1 
ATOM   2942 N N   . GLY A 1  376 ? 5.447   26.195  18.138  1.00 96.96 376 A 1 
ATOM   2943 C CA  . GLY A 1  376 ? 4.830   25.507  17.006  1.00 96.61 376 A 1 
ATOM   2944 C C   . GLY A 1  376 ? 4.577   24.031  17.267  1.00 96.75 376 A 1 
ATOM   2945 O O   . GLY A 1  376 ? 3.459   23.551  17.088  1.00 95.70 376 A 1 
ATOM   2946 N N   . ILE A 1  377 ? 5.593   23.322  17.741  1.00 96.80 377 A 1 
ATOM   2947 C CA  . ILE A 1  377 ? 5.473   21.878  17.975  1.00 96.42 377 A 1 
ATOM   2948 C C   . ILE A 1  377 ? 4.667   21.586  19.246  1.00 96.21 377 A 1 
ATOM   2949 O O   . ILE A 1  377 ? 3.840   20.676  19.244  1.00 95.25 377 A 1 
ATOM   2950 C CB  . ILE A 1  377 ? 6.862   21.213  17.958  1.00 95.78 377 A 1 
ATOM   2951 C CG1 . ILE A 1  377 ? 7.506   21.419  16.562  1.00 93.03 377 A 1 
ATOM   2952 C CG2 . ILE A 1  377 ? 6.754   19.719  18.288  1.00 93.14 377 A 1 
ATOM   2953 C CD1 . ILE A 1  377 ? 8.932   20.896  16.437  1.00 87.89 377 A 1 
ATOM   2954 N N   . SER A 1  378 ? 4.834   22.378  20.315  1.00 96.98 378 A 1 
ATOM   2955 C CA  . SER A 1  378 ? 4.024   22.189  21.527  1.00 96.72 378 A 1 
ATOM   2956 C C   . SER A 1  378 ? 2.540   22.477  21.318  1.00 96.66 378 A 1 
ATOM   2957 O O   . SER A 1  378 ? 1.718   21.917  22.037  1.00 95.61 378 A 1 
ATOM   2958 C CB  . SER A 1  378 ? 4.554   23.006  22.704  1.00 95.66 378 A 1 
ATOM   2959 O OG  . SER A 1  378 ? 4.440   24.382  22.490  1.00 88.11 378 A 1 
ATOM   2960 N N   . SER A 1  379 ? 2.181   23.269  20.313  1.00 96.27 379 A 1 
ATOM   2961 C CA  . SER A 1  379 ? 0.778   23.527  19.986  1.00 95.48 379 A 1 
ATOM   2962 C C   . SER A 1  379 ? 0.003   22.278  19.552  1.00 95.39 379 A 1 
ATOM   2963 O O   . SER A 1  379 ? -1.220  22.278  19.632  1.00 93.61 379 A 1 
ATOM   2964 C CB  . SER A 1  379 ? 0.650   24.630  18.927  1.00 93.71 379 A 1 
ATOM   2965 O OG  . SER A 1  379 ? 0.980   24.190  17.640  1.00 86.03 379 A 1 
ATOM   2966 N N   . ALA A 1  380 ? 0.679   21.201  19.164  1.00 95.45 380 A 1 
ATOM   2967 C CA  . ALA A 1  380 ? 0.013   19.934  18.863  1.00 94.74 380 A 1 
ATOM   2968 C C   . ALA A 1  380 ? -0.588  19.274  20.114  1.00 94.46 380 A 1 
ATOM   2969 O O   . ALA A 1  380 ? -1.646  18.646  20.040  1.00 92.96 380 A 1 
ATOM   2970 C CB  . ALA A 1  380 ? 1.021   18.990  18.194  1.00 93.84 380 A 1 
ATOM   2971 N N   . VAL A 1  381 ? 0.066   19.426  21.262  1.00 95.86 381 A 1 
ATOM   2972 C CA  . VAL A 1  381 ? -0.279  18.709  22.501  1.00 95.72 381 A 1 
ATOM   2973 C C   . VAL A 1  381 ? -1.727  18.950  22.952  1.00 95.07 381 A 1 
ATOM   2974 O O   . VAL A 1  381 ? -2.432  17.965  23.177  1.00 93.95 381 A 1 
ATOM   2975 C CB  . VAL A 1  381 ? 0.728   19.029  23.624  1.00 95.55 381 A 1 
ATOM   2976 C CG1 . VAL A 1  381 ? 0.362   18.345  24.942  1.00 93.12 381 A 1 
ATOM   2977 C CG2 . VAL A 1  381 ? 2.138   18.572  23.235  1.00 93.66 381 A 1 
ATOM   2978 N N   . PRO A 1  382 ? -2.216  20.195  23.059  1.00 95.03 382 A 1 
ATOM   2979 C CA  . PRO A 1  382 ? -3.601  20.426  23.472  1.00 94.10 382 A 1 
ATOM   2980 C C   . PRO A 1  382 ? -4.623  19.847  22.492  1.00 92.93 382 A 1 
ATOM   2981 O O   . PRO A 1  382 ? -5.650  19.341  22.933  1.00 90.92 382 A 1 
ATOM   2982 C CB  . PRO A 1  382 ? -3.739  21.945  23.627  1.00 93.25 382 A 1 
ATOM   2983 C CG  . PRO A 1  382 ? -2.607  22.513  22.783  1.00 91.66 382 A 1 
ATOM   2984 C CD  . PRO A 1  382 ? -1.521  21.462  22.911  1.00 94.90 382 A 1 
ATOM   2985 N N   . PHE A 1  383 ? -4.341  19.843  21.187  1.00 92.27 383 A 1 
ATOM   2986 C CA  . PHE A 1  383 ? -5.240  19.232  20.203  1.00 90.59 383 A 1 
ATOM   2987 C C   . PHE A 1  383 ? -5.270  17.712  20.311  1.00 90.05 383 A 1 
ATOM   2988 O O   . PHE A 1  383 ? -6.347  17.121  20.251  1.00 87.95 383 A 1 
ATOM   2989 C CB  . PHE A 1  383 ? -4.851  19.663  18.782  1.00 89.09 383 A 1 
ATOM   2990 C CG  . PHE A 1  383 ? -4.966  21.149  18.561  1.00 86.70 383 A 1 
ATOM   2991 C CD1 . PHE A 1  383 ? -6.202  21.787  18.732  1.00 81.53 383 A 1 
ATOM   2992 C CD2 . PHE A 1  383 ? -3.829  21.906  18.239  1.00 81.01 383 A 1 
ATOM   2993 C CE1 . PHE A 1  383 ? -6.296  23.183  18.619  1.00 78.06 383 A 1 
ATOM   2994 C CE2 . PHE A 1  383 ? -3.917  23.302  18.124  1.00 76.01 383 A 1 
ATOM   2995 C CZ  . PHE A 1  383 ? -5.148  23.943  18.325  1.00 78.13 383 A 1 
ATOM   2996 N N   . LEU A 1  384 ? -4.122  17.079  20.542  1.00 91.49 384 A 1 
ATOM   2997 C CA  . LEU A 1  384 ? -4.055  15.633  20.757  1.00 90.97 384 A 1 
ATOM   2998 C C   . LEU A 1  384 ? -4.810  15.217  22.029  1.00 89.86 384 A 1 
ATOM   2999 O O   . LEU A 1  384 ? -5.555  14.239  22.004  1.00 87.81 384 A 1 
ATOM   3000 C CB  . LEU A 1  384 ? -2.585  15.188  20.814  1.00 91.16 384 A 1 
ATOM   3001 C CG  . LEU A 1  384 ? -1.801  15.357  19.498  1.00 90.99 384 A 1 
ATOM   3002 C CD1 . LEU A 1  384 ? -0.336  14.995  19.728  1.00 88.55 384 A 1 
ATOM   3003 C CD2 . LEU A 1  384 ? -2.349  14.488  18.373  1.00 88.83 384 A 1 
ATOM   3004 N N   . ILE A 1  385 ? -4.676  15.986  23.107  1.00 90.90 385 A 1 
ATOM   3005 C CA  . ILE A 1  385 ? -5.439  15.751  24.343  1.00 90.44 385 A 1 
ATOM   3006 C C   . ILE A 1  385 ? -6.941  15.920  24.087  1.00 88.91 385 A 1 
ATOM   3007 O O   . ILE A 1  385 ? -7.732  15.085  24.523  1.00 87.06 385 A 1 
ATOM   3008 C CB  . ILE A 1  385 ? -4.954  16.678  25.479  1.00 90.97 385 A 1 
ATOM   3009 C CG1 . ILE A 1  385 ? -3.506  16.324  25.885  1.00 89.48 385 A 1 
ATOM   3010 C CG2 . ILE A 1  385 ? -5.877  16.584  26.708  1.00 89.30 385 A 1 
ATOM   3011 C CD1 . ILE A 1  385 ? -2.839  17.364  26.791  1.00 85.26 385 A 1 
ATOM   3012 N N   . LEU A 1  386 ? -7.337  16.964  23.364  1.00 89.83 386 A 1 
ATOM   3013 C CA  . LEU A 1  386 ? -8.742  17.223  23.065  1.00 88.39 386 A 1 
ATOM   3014 C C   . LEU A 1  386 ? -9.366  16.068  22.273  1.00 87.01 386 A 1 
ATOM   3015 O O   . LEU A 1  386 ? -10.432 15.593  22.646  1.00 84.40 386 A 1 
ATOM   3016 C CB  . LEU A 1  386 ? -8.863  18.565  22.327  1.00 87.29 386 A 1 
ATOM   3017 C CG  . LEU A 1  386 ? -10.316 19.076  22.241  1.00 80.14 386 A 1 
ATOM   3018 C CD1 . LEU A 1  386 ? -10.831 19.553  23.595  1.00 75.83 386 A 1 
ATOM   3019 C CD2 . LEU A 1  386 ? -10.387 20.257  21.282  1.00 75.11 386 A 1 
ATOM   3020 N N   . VAL A 1  387 ? -8.672  15.569  21.262  1.00 85.55 387 A 1 
ATOM   3021 C CA  . VAL A 1  387 ? -9.134  14.418  20.463  1.00 82.78 387 A 1 
ATOM   3022 C C   . VAL A 1  387 ? -9.299  13.157  21.317  1.00 81.68 387 A 1 
ATOM   3023 O O   . VAL A 1  387 ? -10.237 12.395  21.097  1.00 78.57 387 A 1 
ATOM   3024 C CB  . VAL A 1  387 ? -8.178  14.161  19.287  1.00 80.72 387 A 1 
ATOM   3025 C CG1 . VAL A 1  387 ? -8.521  12.899  18.504  1.00 74.63 387 A 1 
ATOM   3026 C CG2 . VAL A 1  387 ? -8.237  15.305  18.275  1.00 74.71 387 A 1 
ATOM   3027 N N   . ALA A 1  388 ? -8.425  12.935  22.296  1.00 81.80 388 A 1 
ATOM   3028 C CA  . ALA A 1  388 ? -8.537  11.781  23.190  1.00 80.36 388 A 1 
ATOM   3029 C C   . ALA A 1  388 ? -9.746  11.852  24.130  1.00 80.52 388 A 1 
ATOM   3030 O O   . ALA A 1  388 ? -10.288 10.814  24.510  1.00 78.14 388 A 1 
ATOM   3031 C CB  . ALA A 1  388 ? -7.256  11.678  24.021  1.00 79.34 388 A 1 
ATOM   3032 N N   . LEU A 1  389 ? -10.117 13.059  24.536  1.00 82.95 389 A 1 
ATOM   3033 C CA  . LEU A 1  389 ? -11.191 13.295  25.506  1.00 82.90 389 A 1 
ATOM   3034 C C   . LEU A 1  389 ? -12.560 13.492  24.851  1.00 81.70 389 A 1 
ATOM   3035 O O   . LEU A 1  389 ? -13.581 13.427  25.532  1.00 77.82 389 A 1 
ATOM   3036 C CB  . LEU A 1  389 ? -10.826 14.525  26.354  1.00 83.13 389 A 1 
ATOM   3037 C CG  . LEU A 1  389 ? -9.579  14.362  27.242  1.00 80.47 389 A 1 
ATOM   3038 C CD1 . LEU A 1  389 ? -9.269  15.695  27.919  1.00 75.93 389 A 1 
ATOM   3039 C CD2 . LEU A 1  389 ? -9.768  13.302  28.328  1.00 76.33 389 A 1 
ATOM   3040 N N   . MET A 1  390 ? -12.575 13.780  23.564  1.00 76.79 390 A 1 
ATOM   3041 C CA  . MET A 1  390 ? -13.807 14.059  22.851  1.00 75.01 390 A 1 
ATOM   3042 C C   . MET A 1  390 ? -14.612 12.800  22.578  1.00 75.84 390 A 1 
ATOM   3043 O O   . MET A 1  390 ? -14.104 11.798  22.075  1.00 70.42 390 A 1 
ATOM   3044 C CB  . MET A 1  390 ? -13.503 14.770  21.537  1.00 69.97 390 A 1 
ATOM   3045 C CG  . MET A 1  390 ? -13.478 16.283  21.724  1.00 62.72 390 A 1 
ATOM   3046 S SD  . MET A 1  390 ? -12.849 17.188  20.291  1.00 58.03 390 A 1 
ATOM   3047 C CE  . MET A 1  390 ? -13.741 16.342  18.961  1.00 52.05 390 A 1 
ATOM   3048 N N   . GLU A 1  391 ? -15.907 12.928  22.807  1.00 75.42 391 A 1 
ATOM   3049 C CA  . GLU A 1  391 ? -16.878 12.053  22.168  1.00 76.17 391 A 1 
ATOM   3050 C C   . GLU A 1  391 ? -16.890 12.294  20.650  1.00 77.82 391 A 1 
ATOM   3051 O O   . GLU A 1  391 ? -16.508 13.363  20.159  1.00 70.68 391 A 1 
ATOM   3052 C CB  . GLU A 1  391 ? -18.269 12.266  22.772  1.00 71.36 391 A 1 
ATOM   3053 C CG  . GLU A 1  391 ? -18.334 11.823  24.239  1.00 61.98 391 A 1 
ATOM   3054 C CD  . GLU A 1  391 ? -19.746 11.899  24.838  1.00 55.27 391 A 1 
ATOM   3055 O OE1 . GLU A 1  391 ? -19.919 11.380  25.964  1.00 48.72 391 A 1 
ATOM   3056 O OE2 . GLU A 1  391 ? -20.647 12.461  24.178  1.00 50.11 391 A 1 
ATOM   3057 N N   . SER A 1  392 ? -17.338 11.297  19.914  1.00 77.32 392 A 1 
ATOM   3058 C CA  . SER A 1  392 ? -17.377 11.344  18.456  1.00 77.36 392 A 1 
ATOM   3059 C C   . SER A 1  392 ? -18.374 12.391  17.950  1.00 79.58 392 A 1 
ATOM   3060 O O   . SER A 1  392 ? -19.534 12.087  17.673  1.00 72.87 392 A 1 
ATOM   3061 C CB  . SER A 1  392 ? -17.695 9.952   17.905  1.00 71.82 392 A 1 
ATOM   3062 O OG  . SER A 1  392 ? -18.945 9.504   18.370  1.00 63.59 392 A 1 
ATOM   3063 N N   . ASN A 1  393 ? -17.913 13.630  17.809  1.00 82.39 393 A 1 
ATOM   3064 C CA  . ASN A 1  393 ? -18.677 14.707  17.197  1.00 84.04 393 A 1 
ATOM   3065 C C   . ASN A 1  393 ? -17.940 15.199  15.946  1.00 85.42 393 A 1 
ATOM   3066 O O   . ASN A 1  393 ? -16.828 15.729  16.030  1.00 83.08 393 A 1 
ATOM   3067 C CB  . ASN A 1  393 ? -18.933 15.804  18.239  1.00 81.72 393 A 1 
ATOM   3068 C CG  . ASN A 1  393 ? -19.813 16.918  17.705  1.00 77.34 393 A 1 
ATOM   3069 O OD1 . ASN A 1  393 ? -19.730 17.341  16.570  1.00 68.56 393 A 1 
ATOM   3070 N ND2 . ASN A 1  393 ? -20.702 17.433  18.528  1.00 68.96 393 A 1 
ATOM   3071 N N   . LEU A 1  394 ? -18.580 15.048  14.807  1.00 84.01 394 A 1 
ATOM   3072 C CA  . LEU A 1  394 ? -17.995 15.380  13.512  1.00 85.64 394 A 1 
ATOM   3073 C C   . LEU A 1  394 ? -17.582 16.855  13.420  1.00 86.66 394 A 1 
ATOM   3074 O O   . LEU A 1  394 ? -16.473 17.157  12.988  1.00 85.77 394 A 1 
ATOM   3075 C CB  . LEU A 1  394 ? -19.008 15.001  12.418  1.00 84.43 394 A 1 
ATOM   3076 C CG  . LEU A 1  394 ? -18.445 15.119  10.990  1.00 80.81 394 A 1 
ATOM   3077 C CD1 . LEU A 1  394 ? -17.329 14.113  10.735  1.00 75.48 394 A 1 
ATOM   3078 C CD2 . LEU A 1  394 ? -19.555 14.871  9.973   1.00 76.01 394 A 1 
ATOM   3079 N N   . ILE A 1  395 ? -18.432 17.775  13.872  1.00 86.68 395 A 1 
ATOM   3080 C CA  . ILE A 1  395 ? -18.173 19.222  13.797  1.00 87.18 395 A 1 
ATOM   3081 C C   . ILE A 1  395 ? -16.948 19.603  14.632  1.00 87.34 395 A 1 
ATOM   3082 O O   . ILE A 1  395 ? -16.069 20.329  14.162  1.00 86.40 395 A 1 
ATOM   3083 C CB  . ILE A 1  395 ? -19.417 20.024  14.242  1.00 86.92 395 A 1 
ATOM   3084 C CG1 . ILE A 1  395 ? -20.622 19.706  13.330  1.00 81.46 395 A 1 
ATOM   3085 C CG2 . ILE A 1  395 ? -19.115 21.531  14.254  1.00 79.08 395 A 1 
ATOM   3086 C CD1 . ILE A 1  395 ? -21.939 20.344  13.782  1.00 71.83 395 A 1 
ATOM   3087 N N   . ILE A 1  396 ? -16.866 19.097  15.858  1.00 85.69 396 A 1 
ATOM   3088 C CA  . ILE A 1  396 ? -15.726 19.378  16.732  1.00 84.73 396 A 1 
ATOM   3089 C C   . ILE A 1  396 ? -14.465 18.725  16.166  1.00 85.44 396 A 1 
ATOM   3090 O O   . ILE A 1  396 ? -13.402 19.336  16.188  1.00 84.99 396 A 1 
ATOM   3091 C CB  . ILE A 1  396 ? -15.996 18.964  18.188  1.00 82.96 396 A 1 
ATOM   3092 C CG1 . ILE A 1  396 ? -17.332 19.498  18.746  1.00 77.78 396 A 1 
ATOM   3093 C CG2 . ILE A 1  396 ? -14.852 19.489  19.064  1.00 76.29 396 A 1 
ATOM   3094 C CD1 . ILE A 1  396 ? -17.703 18.936  20.131  1.00 69.55 396 A 1 
ATOM   3095 N N   . THR A 1  397 ? -14.578 17.537  15.589  1.00 86.56 397 A 1 
ATOM   3096 C CA  . THR A 1  397 ? -13.444 16.850  14.954  1.00 86.47 397 A 1 
ATOM   3097 C C   . THR A 1  397 ? -12.888 17.655  13.778  1.00 87.67 397 A 1 
ATOM   3098 O O   . THR A 1  397 ? -11.676 17.816  13.685  1.00 87.46 397 A 1 
ATOM   3099 C CB  . THR A 1  397 ? -13.823 15.434  14.510  1.00 85.24 397 A 1 
ATOM   3100 O OG1 . THR A 1  397 ? -14.316 14.709  15.610  1.00 80.50 397 A 1 
ATOM   3101 C CG2 . THR A 1  397 ? -12.619 14.658  13.989  1.00 79.88 397 A 1 
ATOM   3102 N N   . TYR A 1  398 ? -13.738 18.239  12.941  1.00 89.37 398 A 1 
ATOM   3103 C CA  . TYR A 1  398 ? -13.296 19.158  11.883  1.00 90.77 398 A 1 
ATOM   3104 C C   . TYR A 1  398 ? -12.632 20.423  12.439  1.00 91.21 398 A 1 
ATOM   3105 O O   . TYR A 1  398 ? -11.597 20.847  11.927  1.00 90.88 398 A 1 
ATOM   3106 C CB  . TYR A 1  398 ? -14.479 19.530  10.981  1.00 90.66 398 A 1 
ATOM   3107 C CG  . TYR A 1  398 ? -14.667 18.587  9.817   1.00 89.18 398 A 1 
ATOM   3108 C CD1 . TYR A 1  398 ? -13.778 18.643  8.724   1.00 85.71 398 A 1 
ATOM   3109 C CD2 . TYR A 1  398 ? -15.720 17.657  9.802   1.00 85.57 398 A 1 
ATOM   3110 C CE1 . TYR A 1  398 ? -13.938 17.778  7.636   1.00 85.10 398 A 1 
ATOM   3111 C CE2 . TYR A 1  398 ? -15.889 16.785  8.715   1.00 84.00 398 A 1 
ATOM   3112 C CZ  . TYR A 1  398 ? -14.993 16.849  7.634   1.00 86.43 398 A 1 
ATOM   3113 O OH  . TYR A 1  398 ? -15.144 16.001  6.565   1.00 83.57 398 A 1 
ATOM   3114 N N   . ALA A 1  399 ? -13.172 21.010  13.499  1.00 90.40 399 A 1 
ATOM   3115 C CA  . ALA A 1  399 ? -12.560 22.174  14.136  1.00 90.61 399 A 1 
ATOM   3116 C C   . ALA A 1  399 ? -11.156 21.853  14.674  1.00 90.76 399 A 1 
ATOM   3117 O O   . ALA A 1  399 ? -10.214 22.620  14.459  1.00 89.57 399 A 1 
ATOM   3118 C CB  . ALA A 1  399 ? -13.494 22.680  15.240  1.00 89.85 399 A 1 
ATOM   3119 N N   . VAL A 1  400 ? -10.998 20.705  15.315  1.00 88.72 400 A 1 
ATOM   3120 C CA  . VAL A 1  400 ? -9.697  20.225  15.798  1.00 87.64 400 A 1 
ATOM   3121 C C   . VAL A 1  400 ? -8.756  19.904  14.637  1.00 88.88 400 A 1 
ATOM   3122 O O   . VAL A 1  400 ? -7.576  20.234  14.720  1.00 88.57 400 A 1 
ATOM   3123 C CB  . VAL A 1  400 ? -9.871  19.016  16.726  1.00 85.70 400 A 1 
ATOM   3124 C CG1 . VAL A 1  400 ? -8.527  18.451  17.186  1.00 80.80 400 A 1 
ATOM   3125 C CG2 . VAL A 1  400 ? -10.636 19.422  17.986  1.00 80.90 400 A 1 
ATOM   3126 N N   . ALA A 1  401 ? -9.250  19.334  13.550  1.00 89.02 401 A 1 
ATOM   3127 C CA  . ALA A 1  401 ? -8.459  19.052  12.358  1.00 89.92 401 A 1 
ATOM   3128 C C   . ALA A 1  401 ? -7.880  20.333  11.739  1.00 91.69 401 A 1 
ATOM   3129 O O   . ALA A 1  401 ? -6.680  20.408  11.469  1.00 91.56 401 A 1 
ATOM   3130 C CB  . ALA A 1  401 ? -9.330  18.278  11.359  1.00 89.24 401 A 1 
ATOM   3131 N N   . VAL A 1  402 ? -8.703  21.372  11.591  1.00 92.66 402 A 1 
ATOM   3132 C CA  . VAL A 1  402 ? -8.248  22.688  11.112  1.00 94.08 402 A 1 
ATOM   3133 C C   . VAL A 1  402 ? -7.193  23.277  12.048  1.00 94.33 402 A 1 
ATOM   3134 O O   . VAL A 1  402 ? -6.164  23.775  11.588  1.00 93.80 402 A 1 
ATOM   3135 C CB  . VAL A 1  402 ? -9.445  23.646  10.944  1.00 94.28 402 A 1 
ATOM   3136 C CG1 . VAL A 1  402 ? -9.013  25.081  10.637  1.00 90.73 402 A 1 
ATOM   3137 C CG2 . VAL A 1  402 ? -10.340 23.184  9.787   1.00 90.88 402 A 1 
ATOM   3138 N N   . ALA A 1  403 ? -7.409  23.194  13.353  1.00 92.12 403 A 1 
ATOM   3139 C CA  . ALA A 1  403 ? -6.458  23.698  14.332  1.00 91.68 403 A 1 
ATOM   3140 C C   . ALA A 1  403 ? -5.145  22.889  14.356  1.00 92.72 403 A 1 
ATOM   3141 O O   . ALA A 1  403 ? -4.065  23.473  14.464  1.00 92.17 403 A 1 
ATOM   3142 C CB  . ALA A 1  403 ? -7.169  23.730  15.682  1.00 90.06 403 A 1 
ATOM   3143 N N   . ALA A 1  404 ? -5.205  21.574  14.180  1.00 90.62 404 A 1 
ATOM   3144 C CA  . ALA A 1  404 ? -4.031  20.708  14.088  1.00 90.21 404 A 1 
ATOM   3145 C C   . ALA A 1  404 ? -3.128  21.067  12.898  1.00 92.27 404 A 1 
ATOM   3146 O O   . ALA A 1  404 ? -1.906  20.953  12.997  1.00 91.88 404 A 1 
ATOM   3147 C CB  . ALA A 1  404 ? -4.503  19.258  14.013  1.00 88.15 404 A 1 
ATOM   3148 N N   . GLY A 1  405 ? -3.707  21.586  11.809  1.00 93.37 405 A 1 
ATOM   3149 C CA  . GLY A 1  405 ? -2.955  22.090  10.663  1.00 94.54 405 A 1 
ATOM   3150 C C   . GLY A 1  405 ? -1.925  23.165  11.020  1.00 95.71 405 A 1 
ATOM   3151 O O   . GLY A 1  405 ? -0.857  23.224  10.409  1.00 95.27 405 A 1 
ATOM   3152 N N   . ILE A 1  406 ? -2.179  23.957  12.060  1.00 95.75 406 A 1 
ATOM   3153 C CA  . ILE A 1  406 ? -1.239  24.978  12.553  1.00 96.01 406 A 1 
ATOM   3154 C C   . ILE A 1  406 ? 0.065   24.329  13.035  1.00 96.52 406 A 1 
ATOM   3155 O O   . ILE A 1  406 ? 1.158   24.803  12.722  1.00 95.97 406 A 1 
ATOM   3156 C CB  . ILE A 1  406 ? -1.893  25.819  13.674  1.00 95.26 406 A 1 
ATOM   3157 C CG1 . ILE A 1  406 ? -3.220  26.463  13.197  1.00 91.31 406 A 1 
ATOM   3158 C CG2 . ILE A 1  406 ? -0.925  26.899  14.182  1.00 91.21 406 A 1 
ATOM   3159 C CD1 . ILE A 1  406 ? -4.012  27.181  14.293  1.00 85.34 406 A 1 
ATOM   3160 N N   . SER A 1  407 ? -0.030  23.234  13.771  1.00 96.34 407 A 1 
ATOM   3161 C CA  . SER A 1  407 ? 1.137   22.469  14.224  1.00 96.17 407 A 1 
ATOM   3162 C C   . SER A 1  407 ? 1.827   21.722  13.089  1.00 96.62 407 A 1 
ATOM   3163 O O   . SER A 1  407 ? 3.054   21.697  13.040  1.00 95.85 407 A 1 
ATOM   3164 C CB  . SER A 1  407 ? 0.735   21.469  15.303  1.00 94.93 407 A 1 
ATOM   3165 O OG  . SER A 1  407 ? 0.801   22.089  16.555  1.00 81.72 407 A 1 
ATOM   3166 N N   . VAL A 1  408 ? 1.069   21.147  12.166  1.00 94.77 408 A 1 
ATOM   3167 C CA  . VAL A 1  408 ? 1.619   20.459  10.990  1.00 94.43 408 A 1 
ATOM   3168 C C   . VAL A 1  408 ? 2.455   21.425  10.148  1.00 94.90 408 A 1 
ATOM   3169 O O   . VAL A 1  408 ? 3.589   21.104  9.795   1.00 94.70 408 A 1 
ATOM   3170 C CB  . VAL A 1  408 ? 0.497   19.792  10.167  1.00 93.47 408 A 1 
ATOM   3171 C CG1 . VAL A 1  408 ? 1.024   19.177  8.869   1.00 90.02 408 A 1 
ATOM   3172 C CG2 . VAL A 1  408 ? -0.159  18.665  10.971  1.00 90.48 408 A 1 
ATOM   3173 N N   . ALA A 1  409 ? 1.972   22.643  9.918   1.00 96.11 409 A 1 
ATOM   3174 C CA  . ALA A 1  409 ? 2.721   23.678  9.212   1.00 96.44 409 A 1 
ATOM   3175 C C   . ALA A 1  409 ? 4.072   23.988  9.877   1.00 96.54 409 A 1 
ATOM   3176 O O   . ALA A 1  409 ? 5.098   24.088  9.200   1.00 95.72 409 A 1 
ATOM   3177 C CB  . ALA A 1  409 ? 1.854   24.937  9.141   1.00 96.30 409 A 1 
ATOM   3178 N N   . ALA A 1  410 ? 4.097   24.100  11.204  1.00 96.89 410 A 1 
ATOM   3179 C CA  . ALA A 1  410 ? 5.336   24.308  11.947  1.00 96.91 410 A 1 
ATOM   3180 C C   . ALA A 1  410 ? 6.294   23.116  11.809  1.00 96.89 410 A 1 
ATOM   3181 O O   . ALA A 1  410 ? 7.489   23.316  11.579  1.00 95.76 410 A 1 
ATOM   3182 C CB  . ALA A 1  410 ? 4.992   24.596  13.413  1.00 96.43 410 A 1 
ATOM   3183 N N   . ALA A 1  411 ? 5.785   21.891  11.892  1.00 96.16 411 A 1 
ATOM   3184 C CA  . ALA A 1  411 ? 6.580   20.672  11.760  1.00 95.33 411 A 1 
ATOM   3185 C C   . ALA A 1  411 ? 7.221   20.521  10.371  1.00 95.30 411 A 1 
ATOM   3186 O O   . ALA A 1  411 ? 8.338   20.017  10.270  1.00 93.70 411 A 1 
ATOM   3187 C CB  . ALA A 1  411 ? 5.694   19.470  12.096  1.00 94.26 411 A 1 
ATOM   3188 N N   . PHE A 1  412 ? 6.557   21.002  9.313   1.00 95.70 412 A 1 
ATOM   3189 C CA  . PHE A 1  412 ? 7.126   21.041  7.965   1.00 95.01 412 A 1 
ATOM   3190 C C   . PHE A 1  412 ? 8.150   22.171  7.799   1.00 95.46 412 A 1 
ATOM   3191 O O   . PHE A 1  412 ? 9.253   21.937  7.321   1.00 94.43 412 A 1 
ATOM   3192 C CB  . PHE A 1  412 ? 5.997   21.155  6.929   1.00 93.65 412 A 1 
ATOM   3193 C CG  . PHE A 1  412 ? 5.455   19.814  6.475   1.00 90.89 412 A 1 
ATOM   3194 C CD1 . PHE A 1  412 ? 6.090   19.123  5.424   1.00 84.75 412 A 1 
ATOM   3195 C CD2 . PHE A 1  412 ? 4.325   19.251  7.085   1.00 84.10 412 A 1 
ATOM   3196 C CE1 . PHE A 1  412 ? 5.600   17.882  4.992   1.00 82.70 412 A 1 
ATOM   3197 C CE2 . PHE A 1  412 ? 3.831   18.007  6.657   1.00 81.16 412 A 1 
ATOM   3198 C CZ  . PHE A 1  412 ? 4.469   17.321  5.609   1.00 83.54 412 A 1 
ATOM   3199 N N   . LEU A 1  413 ? 7.816   23.388  8.201   1.00 96.26 413 A 1 
ATOM   3200 C CA  . LEU A 1  413 ? 8.636   24.564  7.900   1.00 96.89 413 A 1 
ATOM   3201 C C   . LEU A 1  413 ? 9.953   24.607  8.687   1.00 97.06 413 A 1 
ATOM   3202 O O   . LEU A 1  413 ? 11.006  24.913  8.125   1.00 96.21 413 A 1 
ATOM   3203 C CB  . LEU A 1  413 ? 7.788   25.824  8.157   1.00 96.69 413 A 1 
ATOM   3204 C CG  . LEU A 1  413 ? 8.534   27.155  7.936   1.00 96.25 413 A 1 
ATOM   3205 C CD1 . LEU A 1  413 ? 8.990   27.336  6.492   1.00 93.50 413 A 1 
ATOM   3206 C CD2 . LEU A 1  413 ? 7.622   28.323  8.299   1.00 93.74 413 A 1 
ATOM   3207 N N   . LEU A 1  414 ? 9.895   24.366  9.989   1.00 96.76 414 A 1 
ATOM   3208 C CA  . LEU A 1  414 ? 10.989  24.714  10.895  1.00 96.76 414 A 1 
ATOM   3209 C C   . LEU A 1  414 ? 12.290  23.939  10.643  1.00 96.69 414 A 1 
ATOM   3210 O O   . LEU A 1  414 ? 13.330  24.596  10.596  1.00 95.89 414 A 1 
ATOM   3211 C CB  . LEU A 1  414 ? 10.521  24.610  12.354  1.00 96.45 414 A 1 
ATOM   3212 C CG  . LEU A 1  414 ? 9.470   25.665  12.736  1.00 95.38 414 A 1 
ATOM   3213 C CD1 . LEU A 1  414 ? 8.854   25.310  14.081  1.00 92.31 414 A 1 
ATOM   3214 C CD2 . LEU A 1  414 ? 10.078  27.065  12.835  1.00 91.88 414 A 1 
ATOM   3215 N N   . PRO A 1  415 ? 12.289  22.618  10.420  1.00 96.21 415 A 1 
ATOM   3216 C CA  . PRO A 1  415 ? 13.528  21.876  10.158  1.00 95.98 415 A 1 
ATOM   3217 C C   . PRO A 1  415 ? 14.284  22.399  8.938   1.00 96.23 415 A 1 
ATOM   3218 O O   . PRO A 1  415 ? 15.482  22.678  9.007   1.00 95.35 415 A 1 
ATOM   3219 C CB  . PRO A 1  415 ? 13.099  20.419  9.964   1.00 94.86 415 A 1 
ATOM   3220 C CG  . PRO A 1  415 ? 11.740  20.319  10.635  1.00 92.74 415 A 1 
ATOM   3221 C CD  . PRO A 1  415 ? 11.154  21.709  10.449  1.00 95.38 415 A 1 
ATOM   3222 N N   . TRP A 1  416 ? 13.558  22.614  7.842   1.00 96.36 416 A 1 
ATOM   3223 C CA  . TRP A 1  416 ? 14.135  23.105  6.587   1.00 96.39 416 A 1 
ATOM   3224 C C   . TRP A 1  416 ? 14.599  24.561  6.673   1.00 96.43 416 A 1 
ATOM   3225 O O   . TRP A 1  416 ? 15.556  24.945  6.008   1.00 94.56 416 A 1 
ATOM   3226 C CB  . TRP A 1  416 ? 13.105  22.934  5.477   1.00 95.67 416 A 1 
ATOM   3227 C CG  . TRP A 1  416 ? 12.752  21.505  5.204   1.00 95.11 416 A 1 
ATOM   3228 C CD1 . TRP A 1  416 ? 11.599  20.901  5.534   1.00 90.65 416 A 1 
ATOM   3229 C CD2 . TRP A 1  416 ? 13.578  20.487  4.556   1.00 93.42 416 A 1 
ATOM   3230 N NE1 . TRP A 1  416 ? 11.634  19.571  5.119   1.00 90.10 416 A 1 
ATOM   3231 C CE2 . TRP A 1  416 ? 12.829  19.282  4.509   1.00 92.03 416 A 1 
ATOM   3232 C CE3 . TRP A 1  416 ? 14.869  20.483  3.991   1.00 90.64 416 A 1 
ATOM   3233 C CZ2 . TRP A 1  416 ? 13.341  18.103  3.919   1.00 91.06 416 A 1 
ATOM   3234 C CZ3 . TRP A 1  416 ? 15.383  19.308  3.406   1.00 88.43 416 A 1 
ATOM   3235 C CH2 . TRP A 1  416 ? 14.627  18.134  3.369   1.00 88.53 416 A 1 
ATOM   3236 N N   . SER A 1  417 ? 13.971  25.368  7.509   1.00 96.52 417 A 1 
ATOM   3237 C CA  . SER A 1  417 ? 14.410  26.738  7.782   1.00 96.41 417 A 1 
ATOM   3238 C C   . SER A 1  417 ? 15.676  26.789  8.649   1.00 96.27 417 A 1 
ATOM   3239 O O   . SER A 1  417 ? 16.441  27.750  8.565   1.00 94.50 417 A 1 
ATOM   3240 C CB  . SER A 1  417 ? 13.263  27.506  8.443   1.00 95.81 417 A 1 
ATOM   3241 O OG  . SER A 1  417 ? 13.585  28.868  8.594   1.00 87.11 417 A 1 
ATOM   3242 N N   . MET A 1  418 ? 15.905  25.776  9.479   1.00 97.00 418 A 1 
ATOM   3243 C CA  . MET A 1  418 ? 17.022  25.747  10.431  1.00 96.90 418 A 1 
ATOM   3244 C C   . MET A 1  418 ? 18.273  25.044  9.902   1.00 96.78 418 A 1 
ATOM   3245 O O   . MET A 1  418 ? 19.373  25.386  10.335  1.00 95.45 418 A 1 
ATOM   3246 C CB  . MET A 1  418 ? 16.562  25.103  11.741  1.00 96.49 418 A 1 
ATOM   3247 C CG  . MET A 1  418 ? 15.525  25.979  12.444  1.00 94.69 418 A 1 
ATOM   3248 S SD  . MET A 1  418 ? 14.976  25.373  14.056  1.00 93.34 418 A 1 
ATOM   3249 C CE  . MET A 1  418 ? 16.459  25.774  14.996  1.00 86.89 418 A 1 
ATOM   3250 N N   . LEU A 1  419 ? 18.140  24.111  8.968   1.00 96.63 419 A 1 
ATOM   3251 C CA  . LEU A 1  419 ? 19.284  23.442  8.336   1.00 96.58 419 A 1 
ATOM   3252 C C   . LEU A 1  419 ? 20.300  24.419  7.712   1.00 96.41 419 A 1 
ATOM   3253 O O   . LEU A 1  419 ? 21.488  24.257  7.992   1.00 95.34 419 A 1 
ATOM   3254 C CB  . LEU A 1  419 ? 18.780  22.417  7.306   1.00 95.68 419 A 1 
ATOM   3255 C CG  . LEU A 1  419 ? 18.491  21.033  7.916   1.00 90.42 419 A 1 
ATOM   3256 C CD1 . LEU A 1  419 ? 17.705  20.187  6.920   1.00 87.17 419 A 1 
ATOM   3257 C CD2 . LEU A 1  419 ? 19.788  20.290  8.249   1.00 87.14 419 A 1 
ATOM   3258 N N   . PRO A 1  420 ? 19.902  25.453  6.956   1.00 96.35 420 A 1 
ATOM   3259 C CA  . PRO A 1  420 ? 20.843  26.448  6.439   1.00 96.02 420 A 1 
ATOM   3260 C C   . PRO A 1  420 ? 21.663  27.151  7.523   1.00 95.79 420 A 1 
ATOM   3261 O O   . PRO A 1  420 ? 22.854  27.367  7.333   1.00 94.49 420 A 1 
ATOM   3262 C CB  . PRO A 1  420 ? 19.985  27.439  5.652   1.00 94.95 420 A 1 
ATOM   3263 C CG  . PRO A 1  420 ? 18.801  26.602  5.203   1.00 93.81 420 A 1 
ATOM   3264 C CD  . PRO A 1  420 ? 18.585  25.687  6.401   1.00 95.78 420 A 1 
ATOM   3265 N N   . ASP A 1  421 ? 21.069  27.443  8.682   1.00 96.49 421 A 1 
ATOM   3266 C CA  . ASP A 1  421 ? 21.790  28.098  9.781   1.00 96.10 421 A 1 
ATOM   3267 C C   . ASP A 1  421 ? 22.862  27.182  10.394  1.00 96.15 421 A 1 
ATOM   3268 O O   . ASP A 1  421 ? 23.913  27.649  10.836  1.00 94.64 421 A 1 
ATOM   3269 C CB  . ASP A 1  421 ? 20.812  28.515  10.891  1.00 95.55 421 A 1 
ATOM   3270 C CG  . ASP A 1  421 ? 19.735  29.524  10.501  1.00 94.29 421 A 1 
ATOM   3271 O OD1 . ASP A 1  421 ? 19.769  30.158  9.429   1.00 90.56 421 A 1 
ATOM   3272 O OD2 . ASP A 1  421 ? 18.798  29.694  11.315  1.00 90.02 421 A 1 
ATOM   3273 N N   . VAL A 1  422 ? 22.612  25.875  10.417  1.00 96.64 422 A 1 
ATOM   3274 C CA  . VAL A 1  422 ? 23.592  24.870  10.860  1.00 96.81 422 A 1 
ATOM   3275 C C   . VAL A 1  422 ? 24.751  24.760  9.874   1.00 96.57 422 A 1 
ATOM   3276 O O   . VAL A 1  422 ? 25.900  24.619  10.296  1.00 95.31 422 A 1 
ATOM   3277 C CB  . VAL A 1  422 ? 22.916  23.501  11.049  1.00 96.36 422 A 1 
ATOM   3278 C CG1 . VAL A 1  422 ? 23.909  22.370  11.317  1.00 92.21 422 A 1 
ATOM   3279 C CG2 . VAL A 1  422 ? 21.954  23.539  12.236  1.00 92.36 422 A 1 
ATOM   3280 N N   . ILE A 1  423 ? 24.468  24.842  8.580   1.00 95.91 423 A 1 
ATOM   3281 C CA  . ILE A 1  423 ? 25.490  24.806  7.528   1.00 95.43 423 A 1 
ATOM   3282 C C   . ILE A 1  423 ? 26.349  26.071  7.573   1.00 94.88 423 A 1 
ATOM   3283 O O   . ILE A 1  423 ? 27.571  25.968  7.499   1.00 93.78 423 A 1 
ATOM   3284 C CB  . ILE A 1  423 ? 24.834  24.578  6.150   1.00 94.91 423 A 1 
ATOM   3285 C CG1 . ILE A 1  423 ? 24.164  23.184  6.108   1.00 93.23 423 A 1 
ATOM   3286 C CG2 . ILE A 1  423 ? 25.882  24.689  5.034   1.00 93.00 423 A 1 
ATOM   3287 C CD1 . ILE A 1  423 ? 23.236  22.966  4.915   1.00 90.82 423 A 1 
ATOM   3288 N N   . ASP A 1  424 ? 25.756  27.233  7.801   1.00 95.35 424 A 1 
ATOM   3289 C CA  . ASP A 1  424 ? 26.501  28.481  7.995   1.00 94.69 424 A 1 
ATOM   3290 C C   . ASP A 1  424 ? 27.442  28.404  9.216   1.00 94.74 424 A 1 
ATOM   3291 O O   . ASP A 1  424 ? 28.605  28.808  9.138   1.00 93.27 424 A 1 
ATOM   3292 C CB  . ASP A 1  424 ? 25.519  29.649  8.166   1.00 93.61 424 A 1 
ATOM   3293 C CG  . ASP A 1  424 ? 24.822  30.149  6.898   1.00 91.55 424 A 1 
ATOM   3294 O OD1 . ASP A 1  424 ? 25.078  29.692  5.772   1.00 87.89 424 A 1 
ATOM   3295 O OD2 . ASP A 1  424 ? 24.008  31.095  7.028   1.00 87.44 424 A 1 
ATOM   3296 N N   . ASP A 1  425 ? 26.981  27.828  10.333  1.00 95.52 425 A 1 
ATOM   3297 C CA  . ASP A 1  425 ? 27.836  27.613  11.514  1.00 95.67 425 A 1 
ATOM   3298 C C   . ASP A 1  425 ? 28.968  26.609  11.238  1.00 95.50 425 A 1 
ATOM   3299 O O   . ASP A 1  425 ? 30.071  26.746  11.776  1.00 94.24 425 A 1 
ATOM   3300 C CB  . ASP A 1  425 ? 26.974  27.155  12.703  1.00 95.73 425 A 1 
ATOM   3301 C CG  . ASP A 1  425 ? 27.721  27.185  14.048  1.00 94.71 425 A 1 
ATOM   3302 O OD1 . ASP A 1  425 ? 27.876  28.273  14.641  1.00 87.90 425 A 1 
ATOM   3303 O OD2 . ASP A 1  425 ? 28.112  26.113  14.565  1.00 88.06 425 A 1 
ATOM   3304 N N   . PHE A 1  426 ? 28.727  25.618  10.382  1.00 95.34 426 A 1 
ATOM   3305 C CA  . PHE A 1  426 ? 29.751  24.674  9.937   1.00 94.95 426 A 1 
ATOM   3306 C C   . PHE A 1  426 ? 30.804  25.350  9.056   1.00 94.52 426 A 1 
ATOM   3307 O O   . PHE A 1  426 ? 31.995  25.180  9.319   1.00 93.57 426 A 1 
ATOM   3308 C CB  . PHE A 1  426 ? 29.096  23.488  9.222   1.00 94.60 426 A 1 
ATOM   3309 C CG  . PHE A 1  426 ? 30.093  22.460  8.731   1.00 94.43 426 A 1 
ATOM   3310 C CD1 . PHE A 1  426 ? 30.554  22.494  7.401   1.00 92.09 426 A 1 
ATOM   3311 C CD2 . PHE A 1  426 ? 30.587  21.482  9.609   1.00 92.22 426 A 1 
ATOM   3312 C CE1 . PHE A 1  426 ? 31.491  21.550  6.956   1.00 91.58 426 A 1 
ATOM   3313 C CE2 . PHE A 1  426 ? 31.523  20.535  9.166   1.00 91.18 426 A 1 
ATOM   3314 C CZ  . PHE A 1  426 ? 31.975  20.569  7.838   1.00 92.00 426 A 1 
ATOM   3315 N N   . HIS A 1  427 ? 30.400  26.157  8.080   1.00 93.98 427 A 1 
ATOM   3316 C CA  . HIS A 1  427 ? 31.317  26.889  7.204   1.00 92.50 427 A 1 
ATOM   3317 C C   . HIS A 1  427 ? 32.226  27.844  7.981   1.00 92.04 427 A 1 
ATOM   3318 O O   . HIS A 1  427 ? 33.418  27.925  7.694   1.00 90.20 427 A 1 
ATOM   3319 C CB  . HIS A 1  427 ? 30.521  27.666  6.146   1.00 91.15 427 A 1 
ATOM   3320 C CG  . HIS A 1  427 ? 29.923  26.819  5.058   1.00 85.48 427 A 1 
ATOM   3321 N ND1 . HIS A 1  427 ? 28.955  27.231  4.161   1.00 72.62 427 A 1 
ATOM   3322 C CD2 . HIS A 1  427 ? 30.281  25.544  4.705   1.00 73.44 427 A 1 
ATOM   3323 C CE1 . HIS A 1  427 ? 28.736  26.229  3.301   1.00 74.82 427 A 1 
ATOM   3324 N NE2 . HIS A 1  427 ? 29.520  25.190  3.602   1.00 75.58 427 A 1 
ATOM   3325 N N   . LEU A 1  428 ? 31.711  28.497  9.014   1.00 93.41 428 A 1 
ATOM   3326 C CA  . LEU A 1  428 ? 32.535  29.348  9.881   1.00 93.11 428 A 1 
ATOM   3327 C C   . LEU A 1  428 ? 33.586  28.567  10.675  1.00 92.22 428 A 1 
ATOM   3328 O O   . LEU A 1  428 ? 34.681  29.075  10.908  1.00 89.65 428 A 1 
ATOM   3329 C CB  . LEU A 1  428 ? 31.624  30.105  10.846  1.00 92.66 428 A 1 
ATOM   3330 C CG  . LEU A 1  428 ? 30.917  31.300  10.193  1.00 89.02 428 A 1 
ATOM   3331 C CD1 . LEU A 1  428 ? 29.887  31.841  11.174  1.00 85.76 428 A 1 
ATOM   3332 C CD2 . LEU A 1  428 ? 31.890  32.427  9.856   1.00 84.99 428 A 1 
ATOM   3333 N N   . LYS A 1  429 ? 33.271  27.348  11.102  1.00 92.98 429 A 1 
ATOM   3334 C CA  . LYS A 1  429 ? 34.207  26.495  11.853  1.00 92.23 429 A 1 
ATOM   3335 C C   . LYS A 1  429 ? 35.185  25.739  10.959  1.00 91.24 429 A 1 
ATOM   3336 O O   . LYS A 1  429 ? 36.272  25.390  11.417  1.00 88.20 429 A 1 
ATOM   3337 C CB  . LYS A 1  429 ? 33.415  25.510  12.714  1.00 92.11 429 A 1 
ATOM   3338 C CG  . LYS A 1  429 ? 32.785  26.208  13.924  1.00 85.42 429 A 1 
ATOM   3339 C CD  . LYS A 1  429 ? 31.902  25.219  14.678  1.00 78.65 429 A 1 
ATOM   3340 C CE  . LYS A 1  429 ? 31.289  25.918  15.886  1.00 70.76 429 A 1 
ATOM   3341 N NZ  . LYS A 1  429 ? 30.099  25.191  16.374  1.00 62.66 429 A 1 
ATOM   3342 N N   . GLN A 1  430 ? 34.786  25.460  9.725   1.00 89.66 430 A 1 
ATOM   3343 C CA  . GLN A 1  430 ? 35.535  24.655  8.758   1.00 88.48 430 A 1 
ATOM   3344 C C   . GLN A 1  430 ? 35.609  25.370  7.394   1.00 87.28 430 A 1 
ATOM   3345 O O   . GLN A 1  430 ? 35.125  24.834  6.396   1.00 83.50 430 A 1 
ATOM   3346 C CB  . GLN A 1  430 ? 34.887  23.261  8.643   1.00 87.76 430 A 1 
ATOM   3347 C CG  . GLN A 1  430 ? 34.851  22.463  9.959   1.00 85.56 430 A 1 
ATOM   3348 C CD  . GLN A 1  430 ? 36.230  22.089  10.513  1.00 83.81 430 A 1 
ATOM   3349 O OE1 . GLN A 1  430 ? 37.230  21.995  9.821   1.00 76.67 430 A 1 
ATOM   3350 N NE2 . GLN A 1  430 ? 36.327  21.840  11.798  1.00 75.09 430 A 1 
ATOM   3351 N N   . PRO A 1  431 ? 36.227  26.557  7.324   1.00 86.42 431 A 1 
ATOM   3352 C CA  . PRO A 1  431 ? 36.167  27.402  6.125   1.00 84.38 431 A 1 
ATOM   3353 C C   . PRO A 1  431 ? 36.894  26.811  4.913   1.00 83.32 431 A 1 
ATOM   3354 O O   . PRO A 1  431 ? 36.688  27.270  3.797   1.00 78.42 431 A 1 
ATOM   3355 C CB  . PRO A 1  431 ? 36.786  28.740  6.550   1.00 82.70 431 A 1 
ATOM   3356 C CG  . PRO A 1  431 ? 37.746  28.345  7.675   1.00 81.31 431 A 1 
ATOM   3357 C CD  . PRO A 1  431 ? 36.991  27.216  8.367   1.00 84.83 431 A 1 
ATOM   3358 N N   . HIS A 1  432 ? 37.717  25.790  5.101   1.00 83.32 432 A 1 
ATOM   3359 C CA  . HIS A 1  432 ? 38.438  25.110  4.014   1.00 81.16 432 A 1 
ATOM   3360 C C   . HIS A 1  432 ? 37.655  23.949  3.385   1.00 80.57 432 A 1 
ATOM   3361 O O   . HIS A 1  432 ? 38.120  23.333  2.423   1.00 75.91 432 A 1 
ATOM   3362 C CB  . HIS A 1  432 ? 39.793  24.626  4.540   1.00 78.51 432 A 1 
ATOM   3363 C CG  . HIS A 1  432 ? 40.623  25.742  5.110   1.00 71.77 432 A 1 
ATOM   3364 N ND1 . HIS A 1  432 ? 41.031  26.871  4.444   1.00 63.06 432 A 1 
ATOM   3365 C CD2 . HIS A 1  432 ? 41.074  25.862  6.402   1.00 62.47 432 A 1 
ATOM   3366 C CE1 . HIS A 1  432 ? 41.707  27.647  5.309   1.00 57.47 432 A 1 
ATOM   3367 N NE2 . HIS A 1  432 ? 41.755  27.065  6.508   1.00 58.11 432 A 1 
ATOM   3368 N N   . PHE A 1  433 ? 36.504  23.608  3.935   1.00 83.08 433 A 1 
ATOM   3369 C CA  . PHE A 1  433 ? 35.733  22.448  3.518   1.00 82.26 433 A 1 
ATOM   3370 C C   . PHE A 1  433 ? 34.447  22.868  2.818   1.00 82.01 433 A 1 
ATOM   3371 O O   . PHE A 1  433 ? 33.430  23.135  3.451   1.00 77.29 433 A 1 
ATOM   3372 C CB  . PHE A 1  433 ? 35.476  21.545  4.723   1.00 79.67 433 A 1 
ATOM   3373 C CG  . PHE A 1  433 ? 36.719  20.853  5.239   1.00 76.39 433 A 1 
ATOM   3374 C CD1 . PHE A 1  433 ? 37.419  19.949  4.429   1.00 71.35 433 A 1 
ATOM   3375 C CD2 . PHE A 1  433 ? 37.190  21.116  6.533   1.00 69.96 433 A 1 
ATOM   3376 C CE1 . PHE A 1  433 ? 38.581  19.315  4.901   1.00 65.74 433 A 1 
ATOM   3377 C CE2 . PHE A 1  433 ? 38.351  20.482  7.013   1.00 64.27 433 A 1 
ATOM   3378 C CZ  . PHE A 1  433 ? 39.050  19.581  6.191   1.00 63.38 433 A 1 
ATOM   3379 N N   . HIS A 1  434 ? 34.498  22.845  1.486   1.00 83.43 434 A 1 
ATOM   3380 C CA  . HIS A 1  434 ? 33.367  23.165  0.624   1.00 81.89 434 A 1 
ATOM   3381 C C   . HIS A 1  434 ? 32.719  21.908  0.046   1.00 83.12 434 A 1 
ATOM   3382 O O   . HIS A 1  434 ? 33.303  20.822  -0.012  1.00 77.24 434 A 1 
ATOM   3383 C CB  . HIS A 1  434 ? 33.826  24.145  -0.466  1.00 77.19 434 A 1 
ATOM   3384 C CG  . HIS A 1  434 ? 34.395  25.396  0.138   1.00 70.63 434 A 1 
ATOM   3385 N ND1 . HIS A 1  434 ? 33.706  26.323  0.882   1.00 61.66 434 A 1 
ATOM   3386 C CD2 . HIS A 1  434 ? 35.712  25.772  0.145   1.00 60.94 434 A 1 
ATOM   3387 C CE1 . HIS A 1  434 ? 34.594  27.234  1.322   1.00 55.34 434 A 1 
ATOM   3388 N NE2 . HIS A 1  434 ? 35.817  26.932  0.898   1.00 56.06 434 A 1 
ATOM   3389 N N   . GLY A 1  435 ? 31.477  22.042  -0.396  1.00 84.50 435 A 1 
ATOM   3390 C CA  . GLY A 1  435 ? 30.772  20.959  -1.083  1.00 85.28 435 A 1 
ATOM   3391 C C   . GLY A 1  435 ? 30.096  19.947  -0.165  1.00 87.31 435 A 1 
ATOM   3392 O O   . GLY A 1  435 ? 29.609  18.927  -0.653  1.00 84.91 435 A 1 
ATOM   3393 N N   . THR A 1  436 ? 30.049  20.209  1.139   1.00 89.05 436 A 1 
ATOM   3394 C CA  . THR A 1  436 ? 29.443  19.293  2.121   1.00 89.79 436 A 1 
ATOM   3395 C C   . THR A 1  436 ? 27.938  19.477  2.307   1.00 91.03 436 A 1 
ATOM   3396 O O   . THR A 1  436 ? 27.311  18.631  2.940   1.00 89.44 436 A 1 
ATOM   3397 C CB  . THR A 1  436 ? 30.141  19.416  3.477   1.00 87.89 436 A 1 
ATOM   3398 O OG1 . THR A 1  436 ? 30.158  20.756  3.909   1.00 81.40 436 A 1 
ATOM   3399 C CG2 . THR A 1  436 ? 31.588  18.939  3.409   1.00 79.33 436 A 1 
ATOM   3400 N N   . GLU A 1  437 ? 27.335  20.512  1.745   1.00 91.19 437 A 1 
ATOM   3401 C CA  . GLU A 1  437 ? 25.926  20.863  1.953   1.00 91.48 437 A 1 
ATOM   3402 C C   . GLU A 1  437 ? 24.963  19.710  1.620   1.00 92.80 437 A 1 
ATOM   3403 O O   . GLU A 1  437 ? 24.088  19.419  2.435   1.00 91.94 437 A 1 
ATOM   3404 C CB  . GLU A 1  437 ? 25.529  22.124  1.155   1.00 90.18 437 A 1 
ATOM   3405 C CG  . GLU A 1  437 ? 26.438  23.355  1.348   1.00 86.44 437 A 1 
ATOM   3406 C CD  . GLU A 1  437 ? 27.775  23.280  0.592   1.00 82.18 437 A 1 
ATOM   3407 O OE1 . GLU A 1  437 ? 28.630  24.150  0.832   1.00 74.57 437 A 1 
ATOM   3408 O OE2 . GLU A 1  437 ? 27.971  22.333  -0.208  1.00 75.47 437 A 1 
ATOM   3409 N N   . PRO A 1  438 ? 25.142  18.961  0.516   1.00 92.66 438 A 1 
ATOM   3410 C CA  . PRO A 1  438 ? 24.275  17.820  0.214   1.00 92.91 438 A 1 
ATOM   3411 C C   . PRO A 1  438 ? 24.298  16.727  1.284   1.00 93.66 438 A 1 
ATOM   3412 O O   . PRO A 1  438 ? 23.314  16.017  1.444   1.00 92.82 438 A 1 
ATOM   3413 C CB  . PRO A 1  438 ? 24.759  17.277  -1.134  1.00 91.52 438 A 1 
ATOM   3414 C CG  . PRO A 1  438 ? 25.459  18.469  -1.767  1.00 88.89 438 A 1 
ATOM   3415 C CD  . PRO A 1  438 ? 26.078  19.164  -0.572  1.00 91.49 438 A 1 
ATOM   3416 N N   . ILE A 1  439 ? 25.397  16.592  2.028   1.00 93.61 439 A 1 
ATOM   3417 C CA  . ILE A 1  439 ? 25.510  15.606  3.106   1.00 93.63 439 A 1 
ATOM   3418 C C   . ILE A 1  439 ? 24.580  15.989  4.260   1.00 94.28 439 A 1 
ATOM   3419 O O   . ILE A 1  439 ? 23.876  15.130  4.784   1.00 93.83 439 A 1 
ATOM   3420 C CB  . ILE A 1  439 ? 26.974  15.437  3.580   1.00 92.56 439 A 1 
ATOM   3421 C CG1 . ILE A 1  439 ? 27.927  15.115  2.399   1.00 89.72 439 A 1 
ATOM   3422 C CG2 . ILE A 1  439 ? 27.058  14.333  4.647   1.00 89.00 439 A 1 
ATOM   3423 C CD1 . ILE A 1  439 ? 29.410  15.015  2.782   1.00 85.03 439 A 1 
ATOM   3424 N N   . PHE A 1  440 ? 24.512  17.275  4.619   1.00 95.41 440 A 1 
ATOM   3425 C CA  . PHE A 1  440 ? 23.592  17.744  5.662   1.00 95.86 440 A 1 
ATOM   3426 C C   . PHE A 1  440 ? 22.129  17.450  5.315   1.00 95.99 440 A 1 
ATOM   3427 O O   . PHE A 1  440 ? 21.404  16.890  6.137   1.00 95.10 440 A 1 
ATOM   3428 C CB  . PHE A 1  440 ? 23.781  19.246  5.899   1.00 95.61 440 A 1 
ATOM   3429 C CG  . PHE A 1  440 ? 25.040  19.611  6.647   1.00 95.67 440 A 1 
ATOM   3430 C CD1 . PHE A 1  440 ? 25.036  19.645  8.055   1.00 93.10 440 A 1 
ATOM   3431 C CD2 . PHE A 1  440 ? 26.211  19.946  5.953   1.00 93.44 440 A 1 
ATOM   3432 C CE1 . PHE A 1  440 ? 26.188  20.015  8.761   1.00 93.22 440 A 1 
ATOM   3433 C CE2 . PHE A 1  440 ? 27.370  20.314  6.653   1.00 92.84 440 A 1 
ATOM   3434 C CZ  . PHE A 1  440 ? 27.358  20.350  8.058   1.00 94.35 440 A 1 
ATOM   3435 N N   . PHE A 1  441 ? 21.711  17.779  4.101   1.00 95.46 441 A 1 
ATOM   3436 C CA  . PHE A 1  441 ? 20.334  17.550  3.662   1.00 95.41 441 A 1 
ATOM   3437 C C   . PHE A 1  441 ? 20.007  16.060  3.498   1.00 95.09 441 A 1 
ATOM   3438 O O   . PHE A 1  441 ? 18.974  15.609  3.984   1.00 93.57 441 A 1 
ATOM   3439 C CB  . PHE A 1  441 ? 20.066  18.331  2.370   1.00 94.71 441 A 1 
ATOM   3440 C CG  . PHE A 1  441 ? 19.987  19.829  2.582   1.00 94.35 441 A 1 
ATOM   3441 C CD1 . PHE A 1  441 ? 18.820  20.400  3.118   1.00 89.98 441 A 1 
ATOM   3442 C CD2 . PHE A 1  441 ? 21.074  20.656  2.267   1.00 89.94 441 A 1 
ATOM   3443 C CE1 . PHE A 1  441 ? 18.743  21.785  3.343   1.00 89.59 441 A 1 
ATOM   3444 C CE2 . PHE A 1  441 ? 21.004  22.041  2.493   1.00 88.45 441 A 1 
ATOM   3445 C CZ  . PHE A 1  441 ? 19.839  22.605  3.033   1.00 90.88 441 A 1 
ATOM   3446 N N   . SER A 1  442 ? 20.894  15.278  2.877   1.00 95.14 442 A 1 
ATOM   3447 C CA  . SER A 1  442 ? 20.641  13.854  2.631   1.00 94.66 442 A 1 
ATOM   3448 C C   . SER A 1  442 ? 20.552  13.032  3.913   1.00 95.01 442 A 1 
ATOM   3449 O O   . SER A 1  442 ? 19.647  12.212  4.053   1.00 94.02 442 A 1 
ATOM   3450 C CB  . SER A 1  442 ? 21.704  13.261  1.705   1.00 92.84 442 A 1 
ATOM   3451 O OG  . SER A 1  442 ? 22.997  13.360  2.260   1.00 82.75 442 A 1 
ATOM   3452 N N   . PHE A 1  443 ? 21.427  13.275  4.883   1.00 95.69 443 A 1 
ATOM   3453 C CA  . PHE A 1  443 ? 21.351  12.578  6.164   1.00 95.59 443 A 1 
ATOM   3454 C C   . PHE A 1  443 ? 20.156  13.033  7.004   1.00 95.54 443 A 1 
ATOM   3455 O O   . PHE A 1  443 ? 19.571  12.209  7.703   1.00 94.41 443 A 1 
ATOM   3456 C CB  . PHE A 1  443 ? 22.668  12.710  6.929   1.00 94.84 443 A 1 
ATOM   3457 C CG  . PHE A 1  443 ? 23.690  11.665  6.531   1.00 92.98 443 A 1 
ATOM   3458 C CD1 . PHE A 1  443 ? 23.794  10.465  7.260   1.00 88.70 443 A 1 
ATOM   3459 C CD2 . PHE A 1  443 ? 24.525  11.867  5.425   1.00 88.35 443 A 1 
ATOM   3460 C CE1 . PHE A 1  443 ? 24.742  9.491   6.902   1.00 87.19 443 A 1 
ATOM   3461 C CE2 . PHE A 1  443 ? 25.472  10.896  5.055   1.00 86.57 443 A 1 
ATOM   3462 C CZ  . PHE A 1  443 ? 25.584  9.712   5.799   1.00 88.30 443 A 1 
ATOM   3463 N N   . TYR A 1  444 ? 19.729  14.289  6.913   1.00 96.06 444 A 1 
ATOM   3464 C CA  . TYR A 1  444 ? 18.487  14.719  7.558   1.00 95.90 444 A 1 
ATOM   3465 C C   . TYR A 1  444 ? 17.267  13.962  7.010   1.00 95.36 444 A 1 
ATOM   3466 O O   . TYR A 1  444 ? 16.446  13.466  7.783   1.00 94.18 444 A 1 
ATOM   3467 C CB  . TYR A 1  444 ? 18.319  16.237  7.409   1.00 95.81 444 A 1 
ATOM   3468 C CG  . TYR A 1  444 ? 17.035  16.728  8.041   1.00 95.52 444 A 1 
ATOM   3469 C CD1 . TYR A 1  444 ? 15.872  16.901  7.261   1.00 92.66 444 A 1 
ATOM   3470 C CD2 . TYR A 1  444 ? 16.963  16.897  9.438   1.00 92.30 444 A 1 
ATOM   3471 C CE1 . TYR A 1  444 ? 14.646  17.203  7.873   1.00 91.60 444 A 1 
ATOM   3472 C CE2 . TYR A 1  444 ? 15.743  17.195  10.060  1.00 90.97 444 A 1 
ATOM   3473 C CZ  . TYR A 1  444 ? 14.585  17.326  9.273   1.00 92.29 444 A 1 
ATOM   3474 O OH  . TYR A 1  444 ? 13.381  17.537  9.891   1.00 90.85 444 A 1 
ATOM   3475 N N   . VAL A 1  445 ? 17.188  13.817  5.683   1.00 95.14 445 A 1 
ATOM   3476 C CA  . VAL A 1  445 ? 16.118  13.042  5.036   1.00 94.16 445 A 1 
ATOM   3477 C C   . VAL A 1  445 ? 16.203  11.567  5.433   1.00 93.82 445 A 1 
ATOM   3478 O O   . VAL A 1  445 ? 15.189  10.984  5.815   1.00 92.78 445 A 1 
ATOM   3479 C CB  . VAL A 1  445 ? 16.140  13.220  3.507   1.00 93.17 445 A 1 
ATOM   3480 C CG1 . VAL A 1  445 ? 15.066  12.368  2.822   1.00 88.36 445 A 1 
ATOM   3481 C CG2 . VAL A 1  445 ? 15.855  14.675  3.122   1.00 88.93 445 A 1 
ATOM   3482 N N   . PHE A 1  446 ? 17.400  10.984  5.454   1.00 95.05 446 A 1 
ATOM   3483 C CA  . PHE A 1  446 ? 17.616  9.609   5.909   1.00 95.22 446 A 1 
ATOM   3484 C C   . PHE A 1  446 ? 17.083  9.374   7.331   1.00 95.08 446 A 1 
ATOM   3485 O O   . PHE A 1  446 ? 16.332  8.425   7.559   1.00 94.34 446 A 1 
ATOM   3486 C CB  . PHE A 1  446 ? 19.114  9.274   5.832   1.00 94.88 446 A 1 
ATOM   3487 C CG  . PHE A 1  446 ? 19.466  7.951   6.484   1.00 94.00 446 A 1 
ATOM   3488 C CD1 . PHE A 1  446 ? 19.996  7.916   7.790   1.00 90.74 446 A 1 
ATOM   3489 C CD2 . PHE A 1  446 ? 19.202  6.747   5.815   1.00 91.18 446 A 1 
ATOM   3490 C CE1 . PHE A 1  446 ? 20.265  6.690   8.412   1.00 90.06 446 A 1 
ATOM   3491 C CE2 . PHE A 1  446 ? 19.470  5.516   6.432   1.00 89.52 446 A 1 
ATOM   3492 C CZ  . PHE A 1  446 ? 20.001  5.486   7.731   1.00 89.94 446 A 1 
ATOM   3493 N N   . PHE A 1  447 ? 17.404  10.243  8.284   1.00 94.92 447 A 1 
ATOM   3494 C CA  . PHE A 1  447 ? 16.903  10.100  9.655   1.00 94.60 447 A 1 
ATOM   3495 C C   . PHE A 1  447 ? 15.392  10.319  9.762   1.00 94.13 447 A 1 
ATOM   3496 O O   . PHE A 1  447 ? 14.737  9.684   10.590  1.00 92.41 447 A 1 
ATOM   3497 C CB  . PHE A 1  447 ? 17.673  11.031  10.598  1.00 93.70 447 A 1 
ATOM   3498 C CG  . PHE A 1  447 ? 19.066  10.545  10.948  1.00 89.08 447 A 1 
ATOM   3499 C CD1 . PHE A 1  447 ? 19.238  9.340   11.654  1.00 84.60 447 A 1 
ATOM   3500 C CD2 . PHE A 1  447 ? 20.198  11.286  10.576  1.00 84.14 447 A 1 
ATOM   3501 C CE1 . PHE A 1  447 ? 20.527  8.870   11.966  1.00 82.30 447 A 1 
ATOM   3502 C CE2 . PHE A 1  447 ? 21.489  10.825  10.883  1.00 81.28 447 A 1 
ATOM   3503 C CZ  . PHE A 1  447 ? 21.654  9.613   11.573  1.00 82.57 447 A 1 
ATOM   3504 N N   . THR A 1  448 ? 14.820  11.150  8.905   1.00 94.16 448 A 1 
ATOM   3505 C CA  . THR A 1  448 ? 13.362  11.332  8.826   1.00 92.80 448 A 1 
ATOM   3506 C C   . THR A 1  448 ? 12.676  10.062  8.309   1.00 92.67 448 A 1 
ATOM   3507 O O   . THR A 1  448 ? 11.703  9.592   8.902   1.00 91.34 448 A 1 
ATOM   3508 C CB  . THR A 1  448 ? 13.017  12.545  7.948   1.00 91.47 448 A 1 
ATOM   3509 O OG1 . THR A 1  448 ? 13.675  13.692  8.434   1.00 82.56 448 A 1 
ATOM   3510 C CG2 . THR A 1  448 ? 11.524  12.863  7.963   1.00 80.85 448 A 1 
ATOM   3511 N N   . LYS A 1  449 ? 13.224  9.434   7.267   1.00 91.76 449 A 1 
ATOM   3512 C CA  . LYS A 1  449 ? 12.745  8.138   6.752   1.00 90.43 449 A 1 
ATOM   3513 C C   . LYS A 1  449 ? 12.940  7.008   7.770   1.00 89.58 449 A 1 
ATOM   3514 O O   . LYS A 1  449 ? 12.054  6.168   7.938   1.00 89.29 449 A 1 
ATOM   3515 C CB  . LYS A 1  449 ? 13.456  7.813   5.427   1.00 90.05 449 A 1 
ATOM   3516 C CG  . LYS A 1  449 ? 12.974  8.715   4.278   1.00 88.59 449 A 1 
ATOM   3517 C CD  . LYS A 1  449 ? 13.756  8.418   2.994   1.00 86.57 449 A 1 
ATOM   3518 C CE  . LYS A 1  449 ? 13.303  9.298   1.833   1.00 85.13 449 A 1 
ATOM   3519 N NZ  . LYS A 1  449 ? 14.172  9.152   0.651   1.00 80.87 449 A 1 
ATOM   3520 N N   . PHE A 1  450 ? 14.040  7.030   8.513   1.00 91.41 450 A 1 
ATOM   3521 C CA  . PHE A 1  450 ? 14.255  6.113   9.628   1.00 91.06 450 A 1 
ATOM   3522 C C   . PHE A 1  450 ? 13.166  6.263   10.702  1.00 91.52 450 A 1 
ATOM   3523 O O   . PHE A 1  450 ? 12.586  5.260   11.125  1.00 90.93 450 A 1 
ATOM   3524 C CB  . PHE A 1  450 ? 15.656  6.331   10.212  1.00 90.15 450 A 1 
ATOM   3525 C CG  . PHE A 1  450 ? 15.949  5.433   11.395  1.00 88.19 450 A 1 
ATOM   3526 C CD1 . PHE A 1  450 ? 15.821  5.920   12.710  1.00 83.47 450 A 1 
ATOM   3527 C CD2 . PHE A 1  450 ? 16.309  4.091   11.187  1.00 82.72 450 A 1 
ATOM   3528 C CE1 . PHE A 1  450 ? 16.062  5.072   13.804  1.00 81.46 450 A 1 
ATOM   3529 C CE2 . PHE A 1  450 ? 16.548  3.239   12.276  1.00 80.19 450 A 1 
ATOM   3530 C CZ  . PHE A 1  450 ? 16.425  3.731   13.586  1.00 81.02 450 A 1 
ATOM   3531 N N   . ALA A 1  451 ? 12.817  7.488   11.083  1.00 92.46 451 A 1 
ATOM   3532 C CA  . ALA A 1  451 ? 11.719  7.741   12.014  1.00 92.36 451 A 1 
ATOM   3533 C C   . ALA A 1  451 ? 10.374  7.220   11.478  1.00 92.16 451 A 1 
ATOM   3534 O O   . ALA A 1  451 ? 9.614   6.614   12.232  1.00 90.90 451 A 1 
ATOM   3535 C CB  . ALA A 1  451 ? 11.661  9.240   12.330  1.00 92.15 451 A 1 
ATOM   3536 N N   . SER A 1  452 ? 10.119  7.358   10.178  1.00 90.17 452 A 1 
ATOM   3537 C CA  . SER A 1  452 ? 8.930   6.788   9.533   1.00 87.92 452 A 1 
ATOM   3538 C C   . SER A 1  452 ? 8.892   5.257   9.636   1.00 87.71 452 A 1 
ATOM   3539 O O   . SER A 1  452 ? 7.860   4.674   9.977   1.00 85.38 452 A 1 
ATOM   3540 C CB  . SER A 1  452 ? 8.883   7.226   8.068   1.00 86.25 452 A 1 
ATOM   3541 O OG  . SER A 1  452 ? 7.698   6.773   7.454   1.00 74.77 452 A 1 
ATOM   3542 N N   . GLY A 1  453 ? 10.028  4.595   9.419   1.00 86.65 453 A 1 
ATOM   3543 C CA  . GLY A 1  453 ? 10.150  3.148   9.593   1.00 83.65 453 A 1 
ATOM   3544 C C   . GLY A 1  453 ? 9.903   2.696   11.036  1.00 85.20 453 A 1 
ATOM   3545 O O   . GLY A 1  453 ? 9.165   1.735   11.268  1.00 83.79 453 A 1 
ATOM   3546 N N   . VAL A 1  454 ? 10.451  3.414   12.009  1.00 88.65 454 A 1 
ATOM   3547 C CA  . VAL A 1  454 ? 10.219  3.143   13.436  1.00 89.81 454 A 1 
ATOM   3548 C C   . VAL A 1  454 ? 8.751   3.360   13.806  1.00 90.27 454 A 1 
ATOM   3549 O O   . VAL A 1  454 ? 8.171   2.515   14.487  1.00 89.61 454 A 1 
ATOM   3550 C CB  . VAL A 1  454 ? 11.155  3.992   14.320  1.00 89.60 454 A 1 
ATOM   3551 C CG1 . VAL A 1  454 ? 10.859  3.817   15.811  1.00 85.27 454 A 1 
ATOM   3552 C CG2 . VAL A 1  454 ? 12.620  3.589   14.115  1.00 85.76 454 A 1 
ATOM   3553 N N   . SER A 1  455 ? 8.132   4.428   13.323  1.00 90.56 455 A 1 
ATOM   3554 C CA  . SER A 1  455 ? 6.707   4.712   13.520  1.00 90.26 455 A 1 
ATOM   3555 C C   . SER A 1  455 ? 5.822   3.575   13.003  1.00 89.94 455 A 1 
ATOM   3556 O O   . SER A 1  455 ? 4.956   3.078   13.726  1.00 88.43 455 A 1 
ATOM   3557 C CB  . SER A 1  455 ? 6.342   6.021   12.811  1.00 89.77 455 A 1 
ATOM   3558 O OG  . SER A 1  455 ? 4.943   6.207   12.821  1.00 80.28 455 A 1 
ATOM   3559 N N   . LEU A 1  456 ? 6.094   3.100   11.791  1.00 85.37 456 A 1 
ATOM   3560 C CA  . LEU A 1  456 ? 5.377   1.973   11.204  1.00 82.33 456 A 1 
ATOM   3561 C C   . LEU A 1  456 ? 5.559   0.695   12.034  1.00 83.39 456 A 1 
ATOM   3562 O O   . LEU A 1  456 ? 4.589   -0.022  12.277  1.00 81.73 456 A 1 
ATOM   3563 C CB  . LEU A 1  456 ? 5.862   1.785   9.757   1.00 79.03 456 A 1 
ATOM   3564 C CG  . LEU A 1  456 ? 5.112   0.674   8.990   1.00 69.27 456 A 1 
ATOM   3565 C CD1 . LEU A 1  456 ? 3.641   1.016   8.769   1.00 63.59 456 A 1 
ATOM   3566 C CD2 . LEU A 1  456 ? 5.766   0.459   7.627   1.00 63.23 456 A 1 
ATOM   3567 N N   . GLY A 1  457 ? 6.776   0.426   12.490  1.00 82.49 457 A 1 
ATOM   3568 C CA  . GLY A 1  457 ? 7.080   -0.718  13.348  1.00 80.36 457 A 1 
ATOM   3569 C C   . GLY A 1  457 ? 6.308   -0.682  14.667  1.00 83.01 457 A 1 
ATOM   3570 O O   . GLY A 1  457 ? 5.612   -1.642  14.993  1.00 82.58 457 A 1 
ATOM   3571 N N   . ILE A 1  458 ? 6.363   0.437   15.378  1.00 89.88 458 A 1 
ATOM   3572 C CA  . ILE A 1  458 ? 5.632   0.630   16.639  1.00 90.47 458 A 1 
ATOM   3573 C C   . ILE A 1  458 ? 4.127   0.450   16.425  1.00 90.43 458 A 1 
ATOM   3574 O O   . ILE A 1  458 ? 3.485   -0.282  17.176  1.00 89.20 458 A 1 
ATOM   3575 C CB  . ILE A 1  458 ? 5.945   2.015   17.255  1.00 90.28 458 A 1 
ATOM   3576 C CG1 . ILE A 1  458 ? 7.417   2.077   17.721  1.00 88.83 458 A 1 
ATOM   3577 C CG2 . ILE A 1  458 ? 5.011   2.324   18.440  1.00 88.87 458 A 1 
ATOM   3578 C CD1 . ILE A 1  458 ? 7.896   3.487   18.080  1.00 85.23 458 A 1 
ATOM   3579 N N   . SER A 1  459 ? 3.578   1.076   15.393  1.00 89.30 459 A 1 
ATOM   3580 C CA  . SER A 1  459 ? 2.148   1.019   15.092  1.00 88.60 459 A 1 
ATOM   3581 C C   . SER A 1  459 ? 1.692   -0.403  14.783  1.00 88.50 459 A 1 
ATOM   3582 O O   . SER A 1  459 ? 0.755   -0.900  15.401  1.00 86.82 459 A 1 
ATOM   3583 C CB  . SER A 1  459 ? 1.811   1.936   13.911  1.00 87.46 459 A 1 
ATOM   3584 O OG  . SER A 1  459 ? 2.163   3.267   14.213  1.00 79.33 459 A 1 
ATOM   3585 N N   . THR A 1  460 ? 2.391   -1.078  13.886  1.00 85.21 460 A 1 
ATOM   3586 C CA  . THR A 1  460 ? 2.034   -2.434  13.449  1.00 81.13 460 A 1 
ATOM   3587 C C   . THR A 1  460 ? 2.133   -3.436  14.597  1.00 82.25 460 A 1 
ATOM   3588 O O   . THR A 1  460 ? 1.195   -4.190  14.825  1.00 80.83 460 A 1 
ATOM   3589 C CB  . THR A 1  460 ? 2.916   -2.889  12.278  1.00 77.18 460 A 1 
ATOM   3590 O OG1 . THR A 1  460 ? 2.918   -1.923  11.254  1.00 67.84 460 A 1 
ATOM   3591 C CG2 . THR A 1  460 ? 2.415   -4.188  11.652  1.00 64.68 460 A 1 
ATOM   3592 N N   . LEU A 1  461 ? 3.220   -3.402  15.365  1.00 86.62 461 A 1 
ATOM   3593 C CA  . LEU A 1  461 ? 3.412   -4.311  16.497  1.00 86.25 461 A 1 
ATOM   3594 C C   . LEU A 1  461 ? 2.399   -4.071  17.622  1.00 87.07 461 A 1 
ATOM   3595 O O   . LEU A 1  461 ? 1.893   -5.027  18.209  1.00 86.48 461 A 1 
ATOM   3596 C CB  . LEU A 1  461 ? 4.844   -4.156  17.037  1.00 85.16 461 A 1 
ATOM   3597 C CG  . LEU A 1  461 ? 5.942   -4.689  16.101  1.00 76.44 461 A 1 
ATOM   3598 C CD1 . LEU A 1  461 ? 7.311   -4.269  16.629  1.00 69.95 461 A 1 
ATOM   3599 C CD2 . LEU A 1  461 ? 5.929   -6.209  16.010  1.00 71.16 461 A 1 
ATOM   3600 N N   . SER A 1  462 ? 2.084   -2.819  17.911  1.00 91.39 462 A 1 
ATOM   3601 C CA  . SER A 1  462 ? 1.108   -2.480  18.952  1.00 91.41 462 A 1 
ATOM   3602 C C   . SER A 1  462 ? -0.303  -2.931  18.574  1.00 91.47 462 A 1 
ATOM   3603 O O   . SER A 1  462 ? -1.017  -3.489  19.404  1.00 89.99 462 A 1 
ATOM   3604 C CB  . SER A 1  462 ? 1.100   -0.973  19.225  1.00 90.84 462 A 1 
ATOM   3605 O OG  . SER A 1  462 ? 2.376   -0.525  19.617  1.00 85.12 462 A 1 
ATOM   3606 N N   . LEU A 1  463 ? -0.691  -2.729  17.322  1.00 87.68 463 A 1 
ATOM   3607 C CA  . LEU A 1  463 ? -2.002  -3.142  16.820  1.00 87.13 463 A 1 
ATOM   3608 C C   . LEU A 1  463 ? -2.128  -4.665  16.723  1.00 86.66 463 A 1 
ATOM   3609 O O   . LEU A 1  463 ? -3.161  -5.208  17.109  1.00 85.18 463 A 1 
ATOM   3610 C CB  . LEU A 1  463 ? -2.254  -2.478  15.458  1.00 86.71 463 A 1 
ATOM   3611 C CG  . LEU A 1  463 ? -2.485  -0.959  15.531  1.00 86.02 463 A 1 
ATOM   3612 C CD1 . LEU A 1  463 ? -2.538  -0.386  14.119  1.00 81.03 463 A 1 
ATOM   3613 C CD2 . LEU A 1  463 ? -3.790  -0.609  16.247  1.00 82.01 463 A 1 
ATOM   3614 N N   . ASP A 1  464 ? -1.085  -5.343  16.278  1.00 84.22 464 A 1 
ATOM   3615 C CA  . ASP A 1  464 ? -1.049  -6.807  16.231  1.00 81.56 464 A 1 
ATOM   3616 C C   . ASP A 1  464 ? -1.194  -7.410  17.636  1.00 82.24 464 A 1 
ATOM   3617 O O   . ASP A 1  464 ? -2.045  -8.273  17.878  1.00 81.32 464 A 1 
ATOM   3618 C CB  . ASP A 1  464 ? 0.252   -7.237  15.551  1.00 79.66 464 A 1 
ATOM   3619 C CG  . ASP A 1  464 ? 0.295   -8.747  15.325  1.00 71.53 464 A 1 
ATOM   3620 O OD1 . ASP A 1  464 ? -0.637  -9.260  14.673  1.00 64.67 464 A 1 
ATOM   3621 O OD2 . ASP A 1  464 ? 1.263   -9.378  15.794  1.00 64.18 464 A 1 
ATOM   3622 N N   . PHE A 1  465 ? -0.468  -6.867  18.611  1.00 89.54 465 A 1 
ATOM   3623 C CA  . PHE A 1  465 ? -0.587  -7.285  20.007  1.00 89.43 465 A 1 
ATOM   3624 C C   . PHE A 1  465 ? -1.979  -7.017  20.606  1.00 89.26 465 A 1 
ATOM   3625 O O   . PHE A 1  465 ? -2.461  -7.784  21.451  1.00 86.16 465 A 1 
ATOM   3626 C CB  . PHE A 1  465 ? 0.496   -6.582  20.831  1.00 87.76 465 A 1 
ATOM   3627 C CG  . PHE A 1  465 ? 0.555   -7.084  22.255  1.00 78.85 465 A 1 
ATOM   3628 C CD1 . PHE A 1  465 ? -0.157  -6.425  23.277  1.00 71.20 465 A 1 
ATOM   3629 C CD2 . PHE A 1  465 ? 1.285   -8.248  22.559  1.00 69.08 465 A 1 
ATOM   3630 C CE1 . PHE A 1  465 ? -0.130  -6.925  24.591  1.00 64.75 465 A 1 
ATOM   3631 C CE2 . PHE A 1  465 ? 1.314   -8.748  23.870  1.00 61.47 465 A 1 
ATOM   3632 C CZ  . PHE A 1  465 ? 0.607   -8.085  24.886  1.00 62.04 465 A 1 
ATOM   3633 N N   . ALA A 1  466 ? -2.634  -5.950  20.170  1.00 89.51 466 A 1 
ATOM   3634 C CA  . ALA A 1  466 ? -3.999  -5.639  20.588  1.00 88.85 466 A 1 
ATOM   3635 C C   . ALA A 1  466 ? -5.061  -6.544  19.935  1.00 88.43 466 A 1 
ATOM   3636 O O   . ALA A 1  466 ? -6.200  -6.587  20.413  1.00 84.76 466 A 1 
ATOM   3637 C CB  . ALA A 1  466 ? -4.268  -4.158  20.327  1.00 88.54 466 A 1 
ATOM   3638 N N   . GLY A 1  467 ? -4.692  -7.289  18.898  1.00 84.12 467 A 1 
ATOM   3639 C CA  . GLY A 1  467 ? -5.589  -8.174  18.156  1.00 82.83 467 A 1 
ATOM   3640 C C   . GLY A 1  467 ? -6.336  -7.462  17.032  1.00 83.12 467 A 1 
ATOM   3641 O O   . GLY A 1  467 ? -7.533  -7.693  16.849  1.00 78.85 467 A 1 
ATOM   3642 N N   . TYR A 1  468 ? -5.651  -6.594  16.308  1.00 84.04 468 A 1 
ATOM   3643 C CA  . TYR A 1  468 ? -6.229  -5.889  15.162  1.00 82.79 468 A 1 
ATOM   3644 C C   . TYR A 1  468 ? -6.735  -6.862  14.092  1.00 81.22 468 A 1 
ATOM   3645 O O   . TYR A 1  468 ? -6.030  -7.777  13.666  1.00 78.13 468 A 1 
ATOM   3646 C CB  . TYR A 1  468 ? -5.196  -4.923  14.577  1.00 81.48 468 A 1 
ATOM   3647 C CG  . TYR A 1  468 ? -5.685  -4.184  13.351  1.00 81.28 468 A 1 
ATOM   3648 C CD1 . TYR A 1  468 ? -5.233  -4.545  12.065  1.00 75.78 468 A 1 
ATOM   3649 C CD2 . TYR A 1  468 ? -6.630  -3.147  13.483  1.00 76.59 468 A 1 
ATOM   3650 C CE1 . TYR A 1  468 ? -5.720  -3.886  10.930  1.00 75.04 468 A 1 
ATOM   3651 C CE2 . TYR A 1  468 ? -7.125  -2.482  12.351  1.00 74.11 468 A 1 
ATOM   3652 C CZ  . TYR A 1  468 ? -6.669  -2.857  11.070  1.00 76.96 468 A 1 
ATOM   3653 O OH  . TYR A 1  468 ? -7.162  -2.221  9.960   1.00 74.83 468 A 1 
ATOM   3654 N N   . GLN A 1  469 ? -7.945  -6.624  13.629  1.00 76.11 469 A 1 
ATOM   3655 C CA  . GLN A 1  469 ? -8.584  -7.428  12.590  1.00 73.53 469 A 1 
ATOM   3656 C C   . GLN A 1  469 ? -8.609  -6.644  11.275  1.00 72.33 469 A 1 
ATOM   3657 O O   . GLN A 1  469 ? -9.332  -5.655  11.146  1.00 67.56 469 A 1 
ATOM   3658 C CB  . GLN A 1  469 ? -10.003 -7.816  13.022  1.00 70.40 469 A 1 
ATOM   3659 C CG  . GLN A 1  469 ? -10.044 -8.667  14.300  1.00 65.73 469 A 1 
ATOM   3660 C CD  . GLN A 1  469 ? -11.466 -9.114  14.651  1.00 60.92 469 A 1 
ATOM   3661 O OE1 . GLN A 1  469 ? -12.397 -8.953  13.893  1.00 55.32 469 A 1 
ATOM   3662 N NE2 . GLN A 1  469 ? -11.681 -9.693  15.807  1.00 53.83 469 A 1 
ATOM   3663 N N   . THR A 1  470 ? -7.848  -7.073  10.287  1.00 71.63 470 A 1 
ATOM   3664 C CA  . THR A 1  470 ? -7.865  -6.401  8.983   1.00 67.16 470 A 1 
ATOM   3665 C C   . THR A 1  470 ? -9.247  -6.494  8.341   1.00 66.48 470 A 1 
ATOM   3666 O O   . THR A 1  470 ? -9.895  -7.540  8.393   1.00 61.51 470 A 1 
ATOM   3667 C CB  . THR A 1  470 ? -6.805  -6.925  8.003   1.00 62.67 470 A 1 
ATOM   3668 O OG1 . THR A 1  470 ? -7.052  -8.238  7.607   1.00 56.88 470 A 1 
ATOM   3669 C CG2 . THR A 1  470 ? -5.383  -6.827  8.563   1.00 55.07 470 A 1 
ATOM   3670 N N   . ARG A 1  471 ? -9.685  -5.394  7.733   1.00 64.03 471 A 1 
ATOM   3671 C CA  . ARG A 1  471 ? -10.993 -5.279  7.059   1.00 62.82 471 A 1 
ATOM   3672 C C   . ARG A 1  471 ? -12.220 -5.551  7.963   1.00 64.10 471 A 1 
ATOM   3673 O O   . ARG A 1  471 ? -13.322 -5.679  7.448   1.00 59.45 471 A 1 
ATOM   3674 C CB  . ARG A 1  471 ? -11.021 -6.125  5.761   1.00 58.25 471 A 1 
ATOM   3675 C CG  . ARG A 1  471 ? -9.913  -5.777  4.743   1.00 53.32 471 A 1 
ATOM   3676 C CD  . ARG A 1  471 ? -10.069 -6.620  3.467   1.00 49.34 471 A 1 
ATOM   3677 N NE  . ARG A 1  471 ? -9.089  -6.241  2.420   1.00 45.63 471 A 1 
ATOM   3678 C CZ  . ARG A 1  471 ? -9.076  -6.655  1.155   1.00 40.97 471 A 1 
ATOM   3679 N NH1 . ARG A 1  471 ? -9.909  -7.552  0.709   1.00 38.52 471 A 1 
ATOM   3680 N NH2 . ARG A 1  471 ? -8.220  -6.158  0.298   1.00 37.49 471 A 1 
ATOM   3681 N N   . GLY A 1  472 ? -12.056 -5.606  9.269   1.00 66.51 472 A 1 
ATOM   3682 C CA  . GLY A 1  472 ? -13.189 -5.709  10.192  1.00 66.85 472 A 1 
ATOM   3683 C C   . GLY A 1  472 ? -14.044 -4.434  10.182  1.00 70.27 472 A 1 
ATOM   3684 O O   . GLY A 1  472 ? -13.498 -3.336  10.166  1.00 66.44 472 A 1 
ATOM   3685 N N   . CYS A 1  473 ? -15.366 -4.561  10.219  1.00 69.97 473 A 1 
ATOM   3686 C CA  . CYS A 1  473 ? -16.253 -3.401  10.378  1.00 69.77 473 A 1 
ATOM   3687 C C   . CYS A 1  473 ? -16.156 -2.780  11.776  1.00 71.82 473 A 1 
ATOM   3688 O O   . CYS A 1  473 ? -16.300 -1.568  11.933  1.00 67.06 473 A 1 
ATOM   3689 C CB  . CYS A 1  473 ? -17.709 -3.810  10.129  1.00 66.78 473 A 1 
ATOM   3690 S SG  . CYS A 1  473 ? -18.149 -4.188  8.417   1.00 61.63 473 A 1 
ATOM   3691 N N   . SER A 1  474 ? -15.921 -3.614  12.767  1.00 74.81 474 A 1 
ATOM   3692 C CA  . SER A 1  474 ? -15.666 -3.219  14.142  1.00 75.27 474 A 1 
ATOM   3693 C C   . SER A 1  474 ? -14.330 -3.794  14.601  1.00 76.49 474 A 1 
ATOM   3694 O O   . SER A 1  474 ? -13.843 -4.787  14.063  1.00 72.18 474 A 1 
ATOM   3695 C CB  . SER A 1  474 ? -16.822 -3.663  15.049  1.00 70.89 474 A 1 
ATOM   3696 O OG  . SER A 1  474 ? -16.928 -5.073  15.076  1.00 62.44 474 A 1 
ATOM   3697 N N   . GLN A 1  475 ? -13.735 -3.142  15.587  1.00 80.96 475 A 1 
ATOM   3698 C CA  . GLN A 1  475 ? -12.515 -3.610  16.233  1.00 82.51 475 A 1 
ATOM   3699 C C   . GLN A 1  475 ? -12.773 -3.841  17.724  1.00 83.96 475 A 1 
ATOM   3700 O O   . GLN A 1  475 ? -13.613 -3.146  18.310  1.00 81.58 475 A 1 
ATOM   3701 C CB  . GLN A 1  475 ? -11.381 -2.596  16.015  1.00 81.37 475 A 1 
ATOM   3702 C CG  . GLN A 1  475 ? -10.936 -2.474  14.553  1.00 80.01 475 A 1 
ATOM   3703 C CD  . GLN A 1  475 ? -10.277 -3.734  14.004  1.00 81.36 475 A 1 
ATOM   3704 O OE1 . GLN A 1  475 ? -9.741  -4.560  14.721  1.00 73.53 475 A 1 
ATOM   3705 N NE2 . GLN A 1  475 ? -10.279 -3.907  12.701  1.00 72.50 475 A 1 
ATOM   3706 N N   . PRO A 1  476 ? -12.036 -4.768  18.349  1.00 83.55 476 A 1 
ATOM   3707 C CA  . PRO A 1  476 ? -12.098 -4.952  19.795  1.00 83.81 476 A 1 
ATOM   3708 C C   . PRO A 1  476 ? -11.768 -3.655  20.545  1.00 85.48 476 A 1 
ATOM   3709 O O   . PRO A 1  476 ? -10.924 -2.876  20.104  1.00 84.00 476 A 1 
ATOM   3710 C CB  . PRO A 1  476 ? -11.081 -6.053  20.111  1.00 81.45 476 A 1 
ATOM   3711 C CG  . PRO A 1  476 ? -10.910 -6.802  18.793  1.00 78.84 476 A 1 
ATOM   3712 C CD  . PRO A 1  476 ? -11.114 -5.717  17.747  1.00 80.73 476 A 1 
ATOM   3713 N N   . GLU A 1  477 ? -12.349 -3.468  21.722  1.00 86.31 477 A 1 
ATOM   3714 C CA  . GLU A 1  477 ? -12.078 -2.282  22.557  1.00 87.00 477 A 1 
ATOM   3715 C C   . GLU A 1  477 ? -10.585 -2.095  22.867  1.00 88.65 477 A 1 
ATOM   3716 O O   . GLU A 1  477 ? -10.082 -0.976  22.927  1.00 87.33 477 A 1 
ATOM   3717 C CB  . GLU A 1  477 ? -12.876 -2.380  23.867  1.00 85.60 477 A 1 
ATOM   3718 C CG  . GLU A 1  477 ? -14.383 -2.130  23.681  1.00 76.55 477 A 1 
ATOM   3719 C CD  . GLU A 1  477 ? -14.655 -0.768  23.028  1.00 68.96 477 A 1 
ATOM   3720 O OE1 . GLU A 1  477 ? -15.462 -0.713  22.065  1.00 60.08 477 A 1 
ATOM   3721 O OE2 . GLU A 1  477 ? -13.981 0.205   23.406  1.00 61.97 477 A 1 
ATOM   3722 N N   . ARG A 1  478 ? -9.848  -3.191  22.978  1.00 90.04 478 A 1 
ATOM   3723 C CA  . ARG A 1  478 ? -8.394  -3.148  23.180  1.00 91.01 478 A 1 
ATOM   3724 C C   . ARG A 1  478 ? -7.657  -2.499  22.001  1.00 91.84 478 A 1 
ATOM   3725 O O   . ARG A 1  478 ? -6.670  -1.800  22.215  1.00 90.30 478 A 1 
ATOM   3726 C CB  . ARG A 1  478 ? -7.896  -4.574  23.455  1.00 89.53 478 A 1 
ATOM   3727 C CG  . ARG A 1  478 ? -6.491  -4.569  24.060  1.00 80.61 478 A 1 
ATOM   3728 C CD  . ARG A 1  478 ? -6.045  -5.995  24.372  1.00 77.39 478 A 1 
ATOM   3729 N NE  . ARG A 1  478 ? -4.786  -6.017  25.133  1.00 67.98 478 A 1 
ATOM   3730 C CZ  . ARG A 1  478 ? -4.122  -7.090  25.526  1.00 61.19 478 A 1 
ATOM   3731 N NH1 . ARG A 1  478 ? -4.533  -8.295  25.237  1.00 55.10 478 A 1 
ATOM   3732 N NH2 . ARG A 1  478 ? -3.035  -6.969  26.230  1.00 53.25 478 A 1 
ATOM   3733 N N   . VAL A 1  479 ? -8.137  -2.711  20.784  1.00 89.50 479 A 1 
ATOM   3734 C CA  . VAL A 1  479 ? -7.586  -2.071  19.579  1.00 89.50 479 A 1 
ATOM   3735 C C   . VAL A 1  479 ? -7.928  -0.588  19.564  1.00 90.12 479 A 1 
ATOM   3736 O O   . VAL A 1  479 ? -7.041  0.229   19.336  1.00 89.82 479 A 1 
ATOM   3737 C CB  . VAL A 1  479 ? -8.077  -2.756  18.292  1.00 88.25 479 A 1 
ATOM   3738 C CG1 . VAL A 1  479 ? -7.642  -2.014  17.026  1.00 82.43 479 A 1 
ATOM   3739 C CG2 . VAL A 1  479 ? -7.536  -4.182  18.213  1.00 82.53 479 A 1 
ATOM   3740 N N   . LYS A 1  480 ? -9.166  -0.225  19.880  1.00 89.73 480 A 1 
ATOM   3741 C CA  . LYS A 1  480 ? -9.575  1.185   19.985  1.00 88.92 480 A 1 
ATOM   3742 C C   . LYS A 1  480 ? -8.753  1.936   21.031  1.00 89.44 480 A 1 
ATOM   3743 O O   . LYS A 1  480 ? -8.261  3.029   20.761  1.00 88.99 480 A 1 
ATOM   3744 C CB  . LYS A 1  480 ? -11.059 1.295   20.331  1.00 87.77 480 A 1 
ATOM   3745 C CG  . LYS A 1  480 ? -11.995 0.690   19.278  1.00 84.04 480 A 1 
ATOM   3746 C CD  . LYS A 1  480 ? -13.428 0.979   19.718  1.00 80.64 480 A 1 
ATOM   3747 C CE  . LYS A 1  480 ? -14.468 0.229   18.902  1.00 73.98 480 A 1 
ATOM   3748 N NZ  . LYS A 1  480 ? -15.770 0.287   19.601  1.00 67.09 480 A 1 
ATOM   3749 N N   . PHE A 1  481 ? -8.546  1.322   22.190  1.00 91.47 481 A 1 
ATOM   3750 C CA  . PHE A 1  481 ? -7.683  1.876   23.230  1.00 91.94 481 A 1 
ATOM   3751 C C   . PHE A 1  481 ? -6.234  2.037   22.749  1.00 92.21 481 A 1 
ATOM   3752 O O   . PHE A 1  481 ? -5.619  3.079   22.965  1.00 91.73 481 A 1 
ATOM   3753 C CB  . PHE A 1  481 ? -7.753  0.982   24.472  1.00 91.93 481 A 1 
ATOM   3754 C CG  . PHE A 1  481 ? -6.904  1.501   25.607  1.00 91.71 481 A 1 
ATOM   3755 C CD1 . PHE A 1  481 ? -5.611  0.993   25.821  1.00 88.68 481 A 1 
ATOM   3756 C CD2 . PHE A 1  481 ? -7.389  2.532   26.432  1.00 88.69 481 A 1 
ATOM   3757 C CE1 . PHE A 1  481 ? -4.812  1.506   26.853  1.00 88.61 481 A 1 
ATOM   3758 C CE2 . PHE A 1  481 ? -6.594  3.046   27.465  1.00 87.48 481 A 1 
ATOM   3759 C CZ  . PHE A 1  481 ? -5.306  2.531   27.677  1.00 88.91 481 A 1 
ATOM   3760 N N   . THR A 1  482 ? -5.698  1.034   22.060  1.00 92.58 482 A 1 
ATOM   3761 C CA  . THR A 1  482 ? -4.330  1.090   21.519  1.00 92.83 482 A 1 
ATOM   3762 C C   . THR A 1  482 ? -4.189  2.189   20.468  1.00 92.90 482 A 1 
ATOM   3763 O O   . THR A 1  482 ? -3.220  2.941   20.514  1.00 92.33 482 A 1 
ATOM   3764 C CB  . THR A 1  482 ? -3.905  -0.266  20.944  1.00 92.91 482 A 1 
ATOM   3765 O OG1 . THR A 1  482 ? -4.012  -1.253  21.945  1.00 86.86 482 A 1 
ATOM   3766 C CG2 . THR A 1  482 ? -2.457  -0.273  20.466  1.00 87.49 482 A 1 
ATOM   3767 N N   . LEU A 1  483 ? -5.158  2.337   19.575  1.00 91.72 483 A 1 
ATOM   3768 C CA  . LEU A 1  483 ? -5.197  3.440   18.610  1.00 91.09 483 A 1 
ATOM   3769 C C   . LEU A 1  483 ? -5.224  4.797   19.312  1.00 91.12 483 A 1 
ATOM   3770 O O   . LEU A 1  483 ? -4.451  5.680   18.952  1.00 90.70 483 A 1 
ATOM   3771 C CB  . LEU A 1  483 ? -6.422  3.293   17.695  1.00 90.41 483 A 1 
ATOM   3772 C CG  . LEU A 1  483 ? -6.262  2.221   16.604  1.00 86.93 483 A 1 
ATOM   3773 C CD1 . LEU A 1  483 ? -7.602  1.955   15.934  1.00 82.76 483 A 1 
ATOM   3774 C CD2 . LEU A 1  483 ? -5.270  2.680   15.528  1.00 84.61 483 A 1 
ATOM   3775 N N   . ASN A 1  484 ? -6.038  4.939   20.345  1.00 92.40 484 A 1 
ATOM   3776 C CA  . ASN A 1  484 ? -6.099  6.169   21.123  1.00 91.96 484 A 1 
ATOM   3777 C C   . ASN A 1  484 ? -4.737  6.501   21.757  1.00 92.49 484 A 1 
ATOM   3778 O O   . ASN A 1  484 ? -4.252  7.622   21.635  1.00 91.16 484 A 1 
ATOM   3779 C CB  . ASN A 1  484 ? -7.243  6.032   22.145  1.00 90.18 484 A 1 
ATOM   3780 C CG  . ASN A 1  484 ? -7.743  7.368   22.653  1.00 83.19 484 A 1 
ATOM   3781 O OD1 . ASN A 1  484 ? -7.208  8.409   22.371  1.00 74.19 484 A 1 
ATOM   3782 N ND2 . ASN A 1  484 ? -8.815  7.378   23.411  1.00 74.01 484 A 1 
ATOM   3783 N N   . MET A 1  485 ? -4.054  5.509   22.334  1.00 93.64 485 A 1 
ATOM   3784 C CA  . MET A 1  485 ? -2.704  5.708   22.879  1.00 93.85 485 A 1 
ATOM   3785 C C   . MET A 1  485 ? -1.669  6.067   21.805  1.00 94.26 485 A 1 
ATOM   3786 O O   . MET A 1  485 ? -0.811  6.920   22.045  1.00 93.46 485 A 1 
ATOM   3787 C CB  . MET A 1  485 ? -2.251  4.455   23.647  1.00 93.61 485 A 1 
ATOM   3788 C CG  . MET A 1  485 ? -3.064  4.244   24.933  1.00 87.83 485 A 1 
ATOM   3789 S SD  . MET A 1  485 ? -2.857  5.563   26.160  1.00 80.13 485 A 1 
ATOM   3790 C CE  . MET A 1  485 ? -4.578  5.839   26.596  1.00 68.96 485 A 1 
ATOM   3791 N N   . LEU A 1  486 ? -1.750  5.463   20.624  1.00 93.83 486 A 1 
ATOM   3792 C CA  . LEU A 1  486 ? -0.827  5.728   19.516  1.00 93.80 486 A 1 
ATOM   3793 C C   . LEU A 1  486 ? -0.975  7.137   18.932  1.00 93.78 486 A 1 
ATOM   3794 O O   . LEU A 1  486 ? 0.011   7.689   18.447  1.00 93.00 486 A 1 
ATOM   3795 C CB  . LEU A 1  486 ? -1.023  4.680   18.411  1.00 93.58 486 A 1 
ATOM   3796 C CG  . LEU A 1  486 ? -0.435  3.291   18.722  1.00 92.45 486 A 1 
ATOM   3797 C CD1 . LEU A 1  486 ? -0.884  2.297   17.652  1.00 89.98 486 A 1 
ATOM   3798 C CD2 . LEU A 1  486 ? 1.093   3.307   18.739  1.00 89.96 486 A 1 
ATOM   3799 N N   . VAL A 1  487 ? -2.164  7.727   18.980  1.00 93.55 487 A 1 
ATOM   3800 C CA  . VAL A 1  487 ? -2.397  9.087   18.471  1.00 92.88 487 A 1 
ATOM   3801 C C   . VAL A 1  487 ? -2.360  10.167  19.555  1.00 92.82 487 A 1 
ATOM   3802 O O   . VAL A 1  487 ? -2.407  11.347  19.219  1.00 91.19 487 A 1 
ATOM   3803 C CB  . VAL A 1  487 ? -3.688  9.192   17.636  1.00 91.33 487 A 1 
ATOM   3804 C CG1 . VAL A 1  487 ? -3.670  8.213   16.456  1.00 84.52 487 A 1 
ATOM   3805 C CG2 . VAL A 1  487 ? -4.947  8.982   18.468  1.00 84.65 487 A 1 
ATOM   3806 N N   . THR A 1  488 ? -2.251  9.800   20.833  1.00 94.04 488 A 1 
ATOM   3807 C CA  . THR A 1  488 ? -2.269  10.776  21.935  1.00 93.95 488 A 1 
ATOM   3808 C C   . THR A 1  488 ? -1.061  10.660  22.853  1.00 94.89 488 A 1 
ATOM   3809 O O   . THR A 1  488 ? -0.140  11.474  22.755  1.00 94.33 488 A 1 
ATOM   3810 C CB  . THR A 1  488 ? -3.583  10.739  22.728  1.00 91.91 488 A 1 
ATOM   3811 O OG1 . THR A 1  488 ? -3.761  9.510   23.389  1.00 81.20 488 A 1 
ATOM   3812 C CG2 . THR A 1  488 ? -4.783  10.986  21.822  1.00 79.85 488 A 1 
ATOM   3813 N N   . MET A 1  489 ? -1.012  9.672   23.722  1.00 94.82 489 A 1 
ATOM   3814 C CA  . MET A 1  489 ? 0.006   9.593   24.768  1.00 94.79 489 A 1 
ATOM   3815 C C   . MET A 1  489 ? 1.413   9.388   24.211  1.00 95.75 489 A 1 
ATOM   3816 O O   . MET A 1  489 ? 2.343   10.077  24.628  1.00 95.20 489 A 1 
ATOM   3817 C CB  . MET A 1  489 ? -0.343  8.480   25.769  1.00 93.12 489 A 1 
ATOM   3818 C CG  . MET A 1  489 ? -1.567  8.824   26.620  1.00 81.37 489 A 1 
ATOM   3819 S SD  . MET A 1  489 ? -1.371  10.277  27.688  1.00 73.18 489 A 1 
ATOM   3820 C CE  . MET A 1  489 ? -0.217  9.644   28.925  1.00 62.99 489 A 1 
ATOM   3821 N N   . ALA A 1  490 ? 1.592   8.475   23.262  1.00 95.61 490 A 1 
ATOM   3822 C CA  . ALA A 1  490 ? 2.906   8.231   22.672  1.00 96.13 490 A 1 
ATOM   3823 C C   . ALA A 1  490 ? 3.454   9.467   21.920  1.00 96.82 490 A 1 
ATOM   3824 O O   . ALA A 1  490 ? 4.575   9.887   22.226  1.00 96.47 490 A 1 
ATOM   3825 C CB  . ALA A 1  490 ? 2.873   6.949   21.825  1.00 95.57 490 A 1 
ATOM   3826 N N   . PRO A 1  491 ? 2.679   10.132  21.036  1.00 96.49 491 A 1 
ATOM   3827 C CA  . PRO A 1  491 ? 3.097   11.395  20.429  1.00 96.55 491 A 1 
ATOM   3828 C C   . PRO A 1  491 ? 3.410   12.499  21.436  1.00 97.02 491 A 1 
ATOM   3829 O O   . PRO A 1  491 ? 4.423   13.178  21.290  1.00 96.63 491 A 1 
ATOM   3830 C CB  . PRO A 1  491 ? 1.945   11.809  19.514  1.00 95.44 491 A 1 
ATOM   3831 C CG  . PRO A 1  491 ? 1.308   10.487  19.137  1.00 93.25 491 A 1 
ATOM   3832 C CD  . PRO A 1  491 ? 1.466   9.659   20.402  1.00 95.33 491 A 1 
ATOM   3833 N N   . ILE A 1  492 ? 2.595   12.678  22.471  1.00 96.84 492 A 1 
ATOM   3834 C CA  . ILE A 1  492 ? 2.822   13.720  23.487  1.00 96.74 492 A 1 
ATOM   3835 C C   . ILE A 1  492 ? 4.163   13.509  24.193  1.00 97.11 492 A 1 
ATOM   3836 O O   . ILE A 1  492 ? 4.951   14.450  24.308  1.00 96.81 492 A 1 
ATOM   3837 C CB  . ILE A 1  492 ? 1.644   13.780  24.487  1.00 95.93 492 A 1 
ATOM   3838 C CG1 . ILE A 1  492 ? 0.394   14.368  23.796  1.00 93.76 492 A 1 
ATOM   3839 C CG2 . ILE A 1  492 ? 1.994   14.628  25.722  1.00 93.74 492 A 1 
ATOM   3840 C CD1 . ILE A 1  492 ? -0.909  14.112  24.556  1.00 90.03 492 A 1 
ATOM   3841 N N   . VAL A 1  493 ? 4.451   12.283  24.621  1.00 97.52 493 A 1 
ATOM   3842 C CA  . VAL A 1  493 ? 5.729   11.953  25.270  1.00 97.65 493 A 1 
ATOM   3843 C C   . VAL A 1  493 ? 6.908   12.216  24.328  1.00 97.77 493 A 1 
ATOM   3844 O O   . VAL A 1  493 ? 7.901   12.821  24.741  1.00 97.36 493 A 1 
ATOM   3845 C CB  . VAL A 1  493 ? 5.724   10.498  25.779  1.00 97.31 493 A 1 
ATOM   3846 C CG1 . VAL A 1  493 ? 7.095   10.049  26.296  1.00 93.30 493 A 1 
ATOM   3847 C CG2 . VAL A 1  493 ? 4.739   10.341  26.943  1.00 92.94 493 A 1 
ATOM   3848 N N   . LEU A 1  494 ? 6.788   11.823  23.062  1.00 97.76 494 A 1 
ATOM   3849 C CA  . LEU A 1  494 ? 7.836   12.045  22.061  1.00 97.70 494 A 1 
ATOM   3850 C C   . LEU A 1  494 ? 8.054   13.536  21.757  1.00 97.71 494 A 1 
ATOM   3851 O O   . LEU A 1  494 ? 9.201   13.969  21.637  1.00 97.23 494 A 1 
ATOM   3852 C CB  . LEU A 1  494 ? 7.489   11.270  20.784  1.00 97.36 494 A 1 
ATOM   3853 C CG  . LEU A 1  494 ? 7.634   9.739   20.911  1.00 96.53 494 A 1 
ATOM   3854 C CD1 . LEU A 1  494 ? 7.011   9.069   19.688  1.00 94.25 494 A 1 
ATOM   3855 C CD2 . LEU A 1  494 ? 9.100   9.310   20.990  1.00 93.97 494 A 1 
ATOM   3856 N N   . ILE A 1  495 ? 6.990   14.332  21.685  1.00 97.60 495 A 1 
ATOM   3857 C CA  . ILE A 1  495 ? 7.079   15.790  21.521  1.00 97.35 495 A 1 
ATOM   3858 C C   . ILE A 1  495 ? 7.821   16.414  22.703  1.00 97.41 495 A 1 
ATOM   3859 O O   . ILE A 1  495 ? 8.763   17.178  22.495  1.00 96.85 495 A 1 
ATOM   3860 C CB  . ILE A 1  495 ? 5.676   16.416  21.326  1.00 96.78 495 A 1 
ATOM   3861 C CG1 . ILE A 1  495 ? 5.148   16.091  19.911  1.00 95.10 495 A 1 
ATOM   3862 C CG2 . ILE A 1  495 ? 5.697   17.946  21.538  1.00 95.30 495 A 1 
ATOM   3863 C CD1 . ILE A 1  495 ? 3.651   16.352  19.725  1.00 93.35 495 A 1 
ATOM   3864 N N   . LEU A 1  496 ? 7.441   16.068  23.926  1.00 97.71 496 A 1 
ATOM   3865 C CA  . LEU A 1  496 ? 8.094   16.599  25.125  1.00 97.60 496 A 1 
ATOM   3866 C C   . LEU A 1  496 ? 9.581   16.225  25.172  1.00 97.68 496 A 1 
ATOM   3867 O O   . LEU A 1  496 ? 10.422  17.083  25.447  1.00 97.10 496 A 1 
ATOM   3868 C CB  . LEU A 1  496 ? 7.358   16.099  26.379  1.00 97.09 496 A 1 
ATOM   3869 C CG  . LEU A 1  496 ? 5.942   16.678  26.577  1.00 90.70 496 A 1 
ATOM   3870 C CD1 . LEU A 1  496 ? 5.278   15.996  27.772  1.00 82.80 496 A 1 
ATOM   3871 C CD2 . LEU A 1  496 ? 5.954   18.183  26.831  1.00 83.43 496 A 1 
ATOM   3872 N N   . LEU A 1  497 ? 9.915   14.976  24.831  1.00 97.89 497 A 1 
ATOM   3873 C CA  . LEU A 1  497 ? 11.299  14.512  24.774  1.00 97.81 497 A 1 
ATOM   3874 C C   . LEU A 1  497 ? 12.107  15.260  23.699  1.00 97.73 497 A 1 
ATOM   3875 O O   . LEU A 1  497 ? 13.219  15.721  23.963  1.00 97.00 497 A 1 
ATOM   3876 C CB  . LEU A 1  497 ? 11.305  12.989  24.518  1.00 97.41 497 A 1 
ATOM   3877 C CG  . LEU A 1  497 ? 12.562  12.308  25.103  1.00 89.22 497 A 1 
ATOM   3878 C CD1 . LEU A 1  497 ? 12.305  11.843  26.537  1.00 83.95 497 A 1 
ATOM   3879 C CD2 . LEU A 1  497 ? 12.953  11.089  24.280  1.00 84.71 497 A 1 
ATOM   3880 N N   . GLY A 1  498 ? 11.530  15.418  22.513  1.00 97.81 498 A 1 
ATOM   3881 C CA  . GLY A 1  498 ? 12.132  16.157  21.403  1.00 97.49 498 A 1 
ATOM   3882 C C   . GLY A 1  498 ? 12.393  17.622  21.743  1.00 97.47 498 A 1 
ATOM   3883 O O   . GLY A 1  498 ? 13.496  18.122  21.525  1.00 96.47 498 A 1 
ATOM   3884 N N   . LEU A 1  499 ? 11.425  18.296  22.359  1.00 97.53 499 A 1 
ATOM   3885 C CA  . LEU A 1  499 ? 11.576  19.690  22.801  1.00 97.21 499 A 1 
ATOM   3886 C C   . LEU A 1  499 ? 12.635  19.838  23.901  1.00 96.95 499 A 1 
ATOM   3887 O O   . LEU A 1  499 ? 13.381  20.819  23.918  1.00 95.35 499 A 1 
ATOM   3888 C CB  . LEU A 1  499 ? 10.219  20.220  23.291  1.00 96.73 499 A 1 
ATOM   3889 C CG  . LEU A 1  499 ? 9.155   20.419  22.187  1.00 95.64 499 A 1 
ATOM   3890 C CD1 . LEU A 1  499 ? 7.848   20.878  22.832  1.00 92.79 499 A 1 
ATOM   3891 C CD2 . LEU A 1  499 ? 9.572   21.463  21.152  1.00 92.84 499 A 1 
ATOM   3892 N N   . LEU A 1  500 ? 12.741  18.850  24.786  1.00 97.34 500 A 1 
ATOM   3893 C CA  . LEU A 1  500 ? 13.752  18.845  25.844  1.00 97.24 500 A 1 
ATOM   3894 C C   . LEU A 1  500 ? 15.170  18.689  25.274  1.00 97.08 500 A 1 
ATOM   3895 O O   . LEU A 1  500 ? 16.081  19.416  25.681  1.00 95.75 500 A 1 
ATOM   3896 C CB  . LEU A 1  500 ? 13.382  17.748  26.860  1.00 96.81 500 A 1 
ATOM   3897 C CG  . LEU A 1  500 ? 14.047  17.969  28.237  1.00 86.99 500 A 1 
ATOM   3898 C CD1 . LEU A 1  500 ? 13.000  17.957  29.347  1.00 81.70 500 A 1 
ATOM   3899 C CD2 . LEU A 1  500 ? 15.079  16.885  28.543  1.00 82.37 500 A 1 
ATOM   3900 N N   . LEU A 1  501 ? 15.346  17.808  24.282  1.00 96.74 501 A 1 
ATOM   3901 C CA  . LEU A 1  501 ? 16.605  17.682  23.534  1.00 96.35 501 A 1 
ATOM   3902 C C   . LEU A 1  501 ? 16.915  18.951  22.731  1.00 96.16 501 A 1 
ATOM   3903 O O   . LEU A 1  501 ? 18.062  19.406  22.692  1.00 94.67 501 A 1 
ATOM   3904 C CB  . LEU A 1  501 ? 16.519  16.460  22.603  1.00 95.55 501 A 1 
ATOM   3905 C CG  . LEU A 1  501 ? 16.538  15.104  23.338  1.00 91.78 501 A 1 
ATOM   3906 C CD1 . LEU A 1  501 ? 16.237  13.991  22.339  1.00 86.28 501 A 1 
ATOM   3907 C CD2 . LEU A 1  501 ? 17.894  14.816  23.983  1.00 86.05 501 A 1 
ATOM   3908 N N   . PHE A 1  502 ? 15.892  19.569  22.158  1.00 96.31 502 A 1 
ATOM   3909 C CA  . PHE A 1  502 ? 16.034  20.799  21.384  1.00 95.87 502 A 1 
ATOM   3910 C C   . PHE A 1  502 ? 16.500  21.999  22.226  1.00 95.60 502 A 1 
ATOM   3911 O O   . PHE A 1  502 ? 17.114  22.930  21.705  1.00 93.25 502 A 1 
ATOM   3912 C CB  . PHE A 1  502 ? 14.713  21.084  20.665  1.00 94.59 502 A 1 
ATOM   3913 C CG  . PHE A 1  502 ? 14.905  22.031  19.512  1.00 91.61 502 A 1 
ATOM   3914 C CD1 . PHE A 1  502 ? 14.670  23.407  19.671  1.00 85.86 502 A 1 
ATOM   3915 C CD2 . PHE A 1  502 ? 15.423  21.538  18.300  1.00 85.12 502 A 1 
ATOM   3916 C CE1 . PHE A 1  502 ? 14.976  24.292  18.631  1.00 83.69 502 A 1 
ATOM   3917 C CE2 . PHE A 1  502 ? 15.731  22.419  17.260  1.00 82.54 502 A 1 
ATOM   3918 C CZ  . PHE A 1  502 ? 15.520  23.797  17.433  1.00 84.28 502 A 1 
ATOM   3919 N N   . LYS A 1  503 ? 16.304  21.952  23.533  1.00 96.67 503 A 1 
ATOM   3920 C CA  . LYS A 1  503 ? 16.872  22.954  24.450  1.00 96.37 503 A 1 
ATOM   3921 C C   . LYS A 1  503 ? 18.399  23.050  24.330  1.00 96.31 503 A 1 
ATOM   3922 O O   . LYS A 1  503 ? 18.962  24.131  24.508  1.00 94.92 503 A 1 
ATOM   3923 C CB  . LYS A 1  503 ? 16.434  22.624  25.884  1.00 95.72 503 A 1 
ATOM   3924 C CG  . LYS A 1  503 ? 16.703  23.784  26.852  1.00 87.27 503 A 1 
ATOM   3925 C CD  . LYS A 1  503 ? 16.231  23.438  28.269  1.00 79.90 503 A 1 
ATOM   3926 C CE  . LYS A 1  503 ? 16.514  24.607  29.222  1.00 71.90 503 A 1 
ATOM   3927 N NZ  . LYS A 1  503 ? 16.094  24.311  30.614  1.00 64.32 503 A 1 
ATOM   3928 N N   . MET A 1  504 ? 19.064  21.944  23.982  1.00 95.97 504 A 1 
ATOM   3929 C CA  . MET A 1  504 ? 20.517  21.884  23.805  1.00 95.96 504 A 1 
ATOM   3930 C C   . MET A 1  504 ? 20.996  22.501  22.488  1.00 96.39 504 A 1 
ATOM   3931 O O   . MET A 1  504 ? 22.204  22.691  22.328  1.00 94.25 504 A 1 
ATOM   3932 C CB  . MET A 1  504 ? 21.007  20.432  23.908  1.00 94.83 504 A 1 
ATOM   3933 C CG  . MET A 1  504 ? 20.659  19.775  25.245  1.00 89.62 504 A 1 
ATOM   3934 S SD  . MET A 1  504 ? 21.300  18.087  25.428  1.00 81.03 504 A 1 
ATOM   3935 C CE  . MET A 1  504 ? 23.071  18.383  25.590  1.00 69.24 504 A 1 
ATOM   3936 N N   . TYR A 1  505 ? 20.101  22.815  21.556  1.00 95.60 505 A 1 
ATOM   3937 C CA  . TYR A 1  505 ? 20.456  23.422  20.270  1.00 96.08 505 A 1 
ATOM   3938 C C   . TYR A 1  505 ? 21.074  24.817  20.474  1.00 96.12 505 A 1 
ATOM   3939 O O   . TYR A 1  505 ? 20.442  25.671  21.110  1.00 94.54 505 A 1 
ATOM   3940 C CB  . TYR A 1  505 ? 19.221  23.474  19.373  1.00 95.96 505 A 1 
ATOM   3941 C CG  . TYR A 1  505 ? 19.497  24.084  18.020  1.00 96.75 505 A 1 
ATOM   3942 C CD1 . TYR A 1  505 ? 19.041  25.380  17.712  1.00 94.61 505 A 1 
ATOM   3943 C CD2 . TYR A 1  505 ? 20.209  23.354  17.050  1.00 94.84 505 A 1 
ATOM   3944 C CE1 . TYR A 1  505 ? 19.276  25.931  16.450  1.00 94.58 505 A 1 
ATOM   3945 C CE2 . TYR A 1  505 ? 20.451  23.902  15.782  1.00 94.40 505 A 1 
ATOM   3946 C CZ  . TYR A 1  505 ? 19.975  25.190  15.480  1.00 95.82 505 A 1 
ATOM   3947 O OH  . TYR A 1  505 ? 20.193  25.722  14.233  1.00 94.86 505 A 1 
ATOM   3948 N N   . PRO A 1  506 ? 22.305  25.055  19.970  1.00 95.92 506 A 1 
ATOM   3949 C CA  . PRO A 1  506 ? 23.072  26.245  20.347  1.00 95.90 506 A 1 
ATOM   3950 C C   . PRO A 1  506 ? 22.810  27.482  19.481  1.00 95.90 506 A 1 
ATOM   3951 O O   . PRO A 1  506 ? 23.188  28.575  19.886  1.00 92.84 506 A 1 
ATOM   3952 C CB  . PRO A 1  506 ? 24.530  25.791  20.250  1.00 94.62 506 A 1 
ATOM   3953 C CG  . PRO A 1  506 ? 24.497  24.795  19.091  1.00 92.99 506 A 1 
ATOM   3954 C CD  . PRO A 1  506 ? 23.144  24.113  19.258  1.00 95.00 506 A 1 
ATOM   3955 N N   . ILE A 1  507 ? 22.218  27.335  18.300  1.00 95.57 507 A 1 
ATOM   3956 C CA  . ILE A 1  507 ? 22.036  28.445  17.357  1.00 95.57 507 A 1 
ATOM   3957 C C   . ILE A 1  507 ? 20.739  29.190  17.691  1.00 95.08 507 A 1 
ATOM   3958 O O   . ILE A 1  507 ? 19.669  28.906  17.151  1.00 92.42 507 A 1 
ATOM   3959 C CB  . ILE A 1  507 ? 22.131  27.991  15.886  1.00 94.99 507 A 1 
ATOM   3960 C CG1 . ILE A 1  507 ? 23.433  27.185  15.637  1.00 92.31 507 A 1 
ATOM   3961 C CG2 . ILE A 1  507 ? 22.079  29.225  14.963  1.00 91.39 507 A 1 
ATOM   3962 C CD1 . ILE A 1  507 ? 23.577  26.652  14.207  1.00 88.35 507 A 1 
ATOM   3963 N N   . ASP A 1  508 ? 20.841  30.126  18.606  1.00 94.62 508 A 1 
ATOM   3964 C CA  . ASP A 1  508 ? 19.798  31.113  18.860  1.00 94.13 508 A 1 
ATOM   3965 C C   . ASP A 1  508 ? 19.914  32.310  17.901  1.00 94.80 508 A 1 
ATOM   3966 O O   . ASP A 1  508 ? 20.774  32.358  17.013  1.00 91.93 508 A 1 
ATOM   3967 C CB  . ASP A 1  508 ? 19.828  31.513  20.350  1.00 91.77 508 A 1 
ATOM   3968 C CG  . ASP A 1  508 ? 21.175  32.100  20.811  1.00 87.68 508 A 1 
ATOM   3969 O OD1 . ASP A 1  508 ? 21.908  32.644  19.961  1.00 78.33 508 A 1 
ATOM   3970 O OD2 . ASP A 1  508 ? 21.463  31.963  22.019  1.00 80.47 508 A 1 
ATOM   3971 N N   . GLU A 1  509 ? 19.031  33.288  18.045  1.00 94.53 509 A 1 
ATOM   3972 C CA  . GLU A 1  509 ? 19.019  34.466  17.169  1.00 94.35 509 A 1 
ATOM   3973 C C   . GLU A 1  509 ? 20.278  35.325  17.299  1.00 94.98 509 A 1 
ATOM   3974 O O   . GLU A 1  509 ? 20.709  35.942  16.323  1.00 93.57 509 A 1 
ATOM   3975 C CB  . GLU A 1  509 ? 17.783  35.331  17.472  1.00 93.03 509 A 1 
ATOM   3976 C CG  . GLU A 1  509 ? 16.499  34.745  16.880  1.00 84.29 509 A 1 
ATOM   3977 C CD  . GLU A 1  509 ? 16.609  34.596  15.352  1.00 80.32 509 A 1 
ATOM   3978 O OE1 . GLU A 1  509 ? 16.294  33.511  14.820  1.00 73.26 509 A 1 
ATOM   3979 O OE2 . GLU A 1  509 ? 17.059  35.540  14.672  1.00 74.60 509 A 1 
ATOM   3980 N N   . GLU A 1  510 ? 20.885  35.358  18.479  1.00 94.51 510 A 1 
ATOM   3981 C CA  . GLU A 1  510 ? 22.107  36.117  18.708  1.00 94.61 510 A 1 
ATOM   3982 C C   . GLU A 1  510 ? 23.281  35.456  17.983  1.00 95.11 510 A 1 
ATOM   3983 O O   . GLU A 1  510 ? 23.976  36.103  17.192  1.00 93.81 510 A 1 
ATOM   3984 C CB  . GLU A 1  510 ? 22.323  36.250  20.219  1.00 94.11 510 A 1 
ATOM   3985 C CG  . GLU A 1  510 ? 23.264  37.418  20.537  1.00 82.16 510 A 1 
ATOM   3986 C CD  . GLU A 1  510 ? 23.375  37.710  22.038  1.00 73.11 510 A 1 
ATOM   3987 O OE1 . GLU A 1  510 ? 23.831  38.831  22.351  1.00 65.06 510 A 1 
ATOM   3988 O OE2 . GLU A 1  510 ? 23.007  36.834  22.843  1.00 67.54 510 A 1 
ATOM   3989 N N   . ARG A 1  511 ? 23.419  34.133  18.129  1.00 95.57 511 A 1 
ATOM   3990 C CA  . ARG A 1  511 ? 24.404  33.323  17.408  1.00 96.05 511 A 1 
ATOM   3991 C C   . ARG A 1  511 ? 24.205  33.404  15.899  1.00 96.18 511 A 1 
ATOM   3992 O O   . ARG A 1  511 ? 25.169  33.580  15.165  1.00 94.79 511 A 1 
ATOM   3993 C CB  . ARG A 1  511 ? 24.303  31.872  17.898  1.00 95.47 511 A 1 
ATOM   3994 C CG  . ARG A 1  511 ? 25.504  31.011  17.482  1.00 88.81 511 A 1 
ATOM   3995 C CD  . ARG A 1  511 ? 26.721  31.334  18.346  1.00 84.97 511 A 1 
ATOM   3996 N NE  . ARG A 1  511 ? 27.849  30.453  18.022  1.00 80.23 511 A 1 
ATOM   3997 C CZ  . ARG A 1  511 ? 28.984  30.371  18.685  1.00 74.42 511 A 1 
ATOM   3998 N NH1 . ARG A 1  511 ? 29.205  31.090  19.766  1.00 68.11 511 A 1 
ATOM   3999 N NH2 . ARG A 1  511 ? 29.918  29.577  18.268  1.00 68.71 511 A 1 
ATOM   4000 N N   . ARG A 1  512 ? 22.963  33.338  15.430  1.00 96.01 512 A 1 
ATOM   4001 C CA  . ARG A 1  512 ? 22.637  33.466  14.006  1.00 95.48 512 A 1 
ATOM   4002 C C   . ARG A 1  512 ? 23.077  34.813  13.429  1.00 95.70 512 A 1 
ATOM   4003 O O   . ARG A 1  512 ? 23.621  34.862  12.329  1.00 94.97 512 A 1 
ATOM   4004 C CB  . ARG A 1  512 ? 21.127  33.264  13.816  1.00 94.34 512 A 1 
ATOM   4005 C CG  . ARG A 1  512 ? 20.775  32.987  12.348  1.00 89.92 512 A 1 
ATOM   4006 C CD  . ARG A 1  512 ? 19.269  33.066  12.110  1.00 87.00 512 A 1 
ATOM   4007 N NE  . ARG A 1  512 ? 18.897  34.376  11.539  1.00 82.09 512 A 1 
ATOM   4008 C CZ  . ARG A 1  512 ? 17.688  34.886  11.485  1.00 80.08 512 A 1 
ATOM   4009 N NH1 . ARG A 1  512 ? 16.666  34.292  12.017  1.00 70.27 512 A 1 
ATOM   4010 N NH2 . ARG A 1  512 ? 17.478  36.021  10.888  1.00 72.77 512 A 1 
ATOM   4011 N N   . ARG A 1  513 ? 22.861  35.908  14.168  1.00 95.04 513 A 1 
ATOM   4012 C CA  . ARG A 1  513 ? 23.314  37.249  13.756  1.00 95.10 513 A 1 
ATOM   4013 C C   . ARG A 1  513 ? 24.837  37.356  13.738  1.00 95.55 513 A 1 
ATOM   4014 O O   . ARG A 1  513 ? 25.371  37.942  12.802  1.00 94.66 513 A 1 
ATOM   4015 C CB  . ARG A 1  513 ? 22.729  38.325  14.676  1.00 94.58 513 A 1 
ATOM   4016 C CG  . ARG A 1  513 ? 21.243  38.587  14.395  1.00 88.10 513 A 1 
ATOM   4017 C CD  . ARG A 1  513 ? 20.734  39.638  15.377  1.00 84.88 513 A 1 
ATOM   4018 N NE  . ARG A 1  513 ? 19.277  39.830  15.263  1.00 75.48 513 A 1 
ATOM   4019 C CZ  . ARG A 1  513 ? 18.561  40.746  15.895  1.00 69.01 513 A 1 
ATOM   4020 N NH1 . ARG A 1  513 ? 19.122  41.649  16.658  1.00 61.54 513 A 1 
ATOM   4021 N NH2 . ARG A 1  513 ? 17.267  40.761  15.778  1.00 60.35 513 A 1 
ATOM   4022 N N   . GLN A 1  514 ? 25.519  36.784  14.730  1.00 95.82 514 A 1 
ATOM   4023 C CA  . GLN A 1  514 ? 26.980  36.728  14.751  1.00 95.83 514 A 1 
ATOM   4024 C C   . GLN A 1  514 ? 27.520  35.931  13.559  1.00 95.99 514 A 1 
ATOM   4025 O O   . GLN A 1  514 ? 28.372  36.447  12.833  1.00 94.97 514 A 1 
ATOM   4026 C CB  . GLN A 1  514 ? 27.472  36.115  16.069  1.00 95.57 514 A 1 
ATOM   4027 C CG  . GLN A 1  514 ? 27.285  37.062  17.269  1.00 88.07 514 A 1 
ATOM   4028 C CD  . GLN A 1  514 ? 27.707  36.413  18.593  1.00 83.04 514 A 1 
ATOM   4029 O OE1 . GLN A 1  514 ? 28.199  35.295  18.648  1.00 75.60 514 A 1 
ATOM   4030 N NE2 . GLN A 1  514 ? 27.533  37.089  19.704  1.00 72.00 514 A 1 
ATOM   4031 N N   . ASN A 1  515 ? 26.965  34.764  13.286  1.00 95.93 515 A 1 
ATOM   4032 C CA  . ASN A 1  515 ? 27.342  33.927  12.149  1.00 95.72 515 A 1 
ATOM   4033 C C   . ASN A 1  515 ? 27.132  34.659  10.818  1.00 95.44 515 A 1 
ATOM   4034 O O   . ASN A 1  515 ? 28.038  34.688  9.989   1.00 93.95 515 A 1 
ATOM   4035 C CB  . ASN A 1  515 ? 26.553  32.605  12.199  1.00 95.24 515 A 1 
ATOM   4036 C CG  . ASN A 1  515 ? 27.024  31.644  13.286  1.00 94.75 515 A 1 
ATOM   4037 O OD1 . ASN A 1  515 ? 27.913  31.915  14.069  1.00 88.18 515 A 1 
ATOM   4038 N ND2 . ASN A 1  515 ? 26.442  30.460  13.332  1.00 88.01 515 A 1 
ATOM   4039 N N   . LYS A 1  516 ? 25.993  35.325  10.637  1.00 94.86 516 A 1 
ATOM   4040 C CA  . LYS A 1  516 ? 25.730  36.143  9.441   1.00 94.17 516 A 1 
ATOM   4041 C C   . LYS A 1  516 ? 26.802  37.217  9.243   1.00 94.01 516 A 1 
ATOM   4042 O O   . LYS A 1  516 ? 27.275  37.417  8.128   1.00 92.88 516 A 1 
ATOM   4043 C CB  . LYS A 1  516 ? 24.319  36.758  9.515   1.00 93.18 516 A 1 
ATOM   4044 C CG  . LYS A 1  516 ? 24.009  37.574  8.241   1.00 89.45 516 A 1 
ATOM   4045 C CD  . LYS A 1  516 ? 22.563  38.075  8.144   1.00 86.56 516 A 1 
ATOM   4046 C CE  . LYS A 1  516 ? 22.454  38.818  6.801   1.00 78.03 516 A 1 
ATOM   4047 N NZ  . LYS A 1  516 ? 21.064  39.091  6.354   1.00 71.12 516 A 1 
ATOM   4048 N N   . LYS A 1  517 ? 27.170  37.910  10.315  1.00 94.98 517 A 1 
ATOM   4049 C CA  . LYS A 1  517 ? 28.161  38.989  10.272  1.00 94.97 517 A 1 
ATOM   4050 C C   . LYS A 1  517 ? 29.560  38.459  9.953   1.00 94.75 517 A 1 
ATOM   4051 O O   . LYS A 1  517 ? 30.247  39.044  9.125   1.00 93.60 517 A 1 
ATOM   4052 C CB  . LYS A 1  517 ? 28.130  39.756  11.607  1.00 94.77 517 A 1 
ATOM   4053 C CG  . LYS A 1  517 ? 28.227  41.269  11.400  1.00 82.85 517 A 1 
ATOM   4054 C CD  . LYS A 1  517 ? 28.231  41.978  12.757  1.00 80.36 517 A 1 
ATOM   4055 C CE  . LYS A 1  517 ? 28.227  43.498  12.578  1.00 69.98 517 A 1 
ATOM   4056 N NZ  . LYS A 1  517 ? 28.392  44.200  13.874  1.00 62.30 517 A 1 
ATOM   4057 N N   . ALA A 1  518 ? 29.954  37.351  10.570  1.00 94.34 518 A 1 
ATOM   4058 C CA  . ALA A 1  518 ? 31.240  36.704  10.345  1.00 93.94 518 A 1 
ATOM   4059 C C   . ALA A 1  518 ? 31.366  36.147  8.918   1.00 93.51 518 A 1 
ATOM   4060 O O   . ALA A 1  518 ? 32.382  36.368  8.264   1.00 92.00 518 A 1 
ATOM   4061 C CB  . ALA A 1  518 ? 31.415  35.617  11.409  1.00 93.72 518 A 1 
ATOM   4062 N N   . LEU A 1  519 ? 30.324  35.514  8.391   1.00 93.31 519 A 1 
ATOM   4063 C CA  . LEU A 1  519 ? 30.281  35.044  7.002   1.00 91.82 519 A 1 
ATOM   4064 C C   . LEU A 1  519 ? 30.350  36.191  5.996   1.00 90.99 519 A 1 
ATOM   4065 O O   . LEU A 1  519 ? 31.022  36.066  4.976   1.00 89.43 519 A 1 
ATOM   4066 C CB  . LEU A 1  519 ? 28.990  34.232  6.782   1.00 90.86 519 A 1 
ATOM   4067 C CG  . LEU A 1  519 ? 29.258  32.714  6.780   1.00 87.23 519 A 1 
ATOM   4068 C CD1 . LEU A 1  519 ? 28.057  31.971  7.334   1.00 82.51 519 A 1 
ATOM   4069 C CD2 . LEU A 1  519 ? 29.532  32.206  5.371   1.00 81.72 519 A 1 
ATOM   4070 N N   . GLN A 1  520 ? 29.690  37.307  6.277   1.00 91.75 520 A 1 
ATOM   4071 C CA  . GLN A 1  520 ? 29.770  38.480  5.416   1.00 90.49 520 A 1 
ATOM   4072 C C   . GLN A 1  520 ? 31.186  39.065  5.406   1.00 90.03 520 A 1 
ATOM   4073 O O   . GLN A 1  520 ? 31.685  39.381  4.333   1.00 88.54 520 A 1 
ATOM   4074 C CB  . GLN A 1  520 ? 28.712  39.512  5.838   1.00 89.72 520 A 1 
ATOM   4075 C CG  . GLN A 1  520 ? 28.562  40.638  4.803   1.00 81.79 520 A 1 
ATOM   4076 C CD  . GLN A 1  520 ? 28.103  40.114  3.437   1.00 76.12 520 A 1 
ATOM   4077 O OE1 . GLN A 1  520 ? 27.174  39.336  3.319   1.00 69.83 520 A 1 
ATOM   4078 N NE2 . GLN A 1  520 ? 28.738  40.523  2.369   1.00 65.56 520 A 1 
ATOM   4079 N N   . ALA A 1  521 ? 31.855  39.137  6.555   1.00 91.65 521 A 1 
ATOM   4080 C CA  . ALA A 1  521 ? 33.243  39.589  6.638   1.00 91.19 521 A 1 
ATOM   4081 C C   . ALA A 1  521 ? 34.191  38.680  5.838   1.00 90.52 521 A 1 
ATOM   4082 O O   . ALA A 1  521 ? 34.997  39.186  5.061   1.00 88.58 521 A 1 
ATOM   4083 C CB  . ALA A 1  521 ? 33.646  39.677  8.113   1.00 91.32 521 A 1 
ATOM   4084 N N   . LEU A 1  522 ? 34.038  37.364  5.936   1.00 90.13 522 A 1 
ATOM   4085 C CA  . LEU A 1  522 ? 34.801  36.393  5.138   1.00 88.07 522 A 1 
ATOM   4086 C C   . LEU A 1  522 ? 34.604  36.581  3.628   1.00 87.32 522 A 1 
ATOM   4087 O O   . LEU A 1  522 ? 35.569  36.527  2.866   1.00 84.64 522 A 1 
ATOM   4088 C CB  . LEU A 1  522 ? 34.379  34.968  5.559   1.00 86.42 522 A 1 
ATOM   4089 C CG  . LEU A 1  522 ? 35.346  34.340  6.578   1.00 78.60 522 A 1 
ATOM   4090 C CD1 . LEU A 1  522 ? 34.636  33.294  7.430   1.00 73.47 522 A 1 
ATOM   4091 C CD2 . LEU A 1  522 ? 36.513  33.661  5.861   1.00 72.77 522 A 1 
ATOM   4092 N N   . ARG A 1  523 ? 33.362  36.820  3.183   1.00 87.89 523 A 1 
ATOM   4093 C CA  . ARG A 1  523 ? 33.072  37.096  1.765   1.00 86.89 523 A 1 
ATOM   4094 C C   . ARG A 1  523 ? 33.690  38.412  1.298   1.00 86.36 523 A 1 
ATOM   4095 O O   . ARG A 1  523 ? 34.190  38.482  0.178   1.00 84.03 523 A 1 
ATOM   4096 C CB  . ARG A 1  523 ? 31.557  37.142  1.537   1.00 86.00 523 A 1 
ATOM   4097 C CG  . ARG A 1  523 ? 30.904  35.757  1.625   1.00 82.79 523 A 1 
ATOM   4098 C CD  . ARG A 1  523 ? 29.390  35.928  1.527   1.00 81.19 523 A 1 
ATOM   4099 N NE  . ARG A 1  523 ? 28.693  34.644  1.709   1.00 77.76 523 A 1 
ATOM   4100 C CZ  . ARG A 1  523 ? 27.582  34.436  2.380   1.00 75.02 523 A 1 
ATOM   4101 N NH1 . ARG A 1  523 ? 26.907  35.403  2.934   1.00 67.23 523 A 1 
ATOM   4102 N NH2 . ARG A 1  523 ? 27.127  33.229  2.502   1.00 68.81 523 A 1 
ATOM   4103 N N   . ASP A 1  524 ? 33.642  39.431  2.141   1.00 88.00 524 A 1 
ATOM   4104 C CA  . ASP A 1  524 ? 34.209  40.741  1.838   1.00 87.29 524 A 1 
ATOM   4105 C C   . ASP A 1  524 ? 35.740  40.662  1.729   1.00 86.20 524 A 1 
ATOM   4106 O O   . ASP A 1  524 ? 36.289  41.154  0.741   1.00 82.93 524 A 1 
ATOM   4107 C CB  . ASP A 1  524 ? 33.729  41.780  2.866   1.00 86.68 524 A 1 
ATOM   4108 C CG  . ASP A 1  524 ? 32.226  42.105  2.766   1.00 83.87 524 A 1 
ATOM   4109 O OD1 . ASP A 1  524 ? 31.589  41.810  1.728   1.00 78.79 524 A 1 
ATOM   4110 O OD2 . ASP A 1  524 ? 31.676  42.731  3.702   1.00 80.37 524 A 1 
ATOM   4111 N N   . GLU A 1  525 ? 36.420  39.958  2.627   1.00 86.88 525 A 1 
ATOM   4112 C CA  . GLU A 1  525 ? 37.858  39.677  2.526   1.00 85.73 525 A 1 
ATOM   4113 C C   . GLU A 1  525 ? 38.208  38.914  1.245   1.00 84.62 525 A 1 
ATOM   4114 O O   . GLU A 1  525 ? 39.094  39.343  0.504   1.00 80.91 525 A 1 
ATOM   4115 C CB  . GLU A 1  525 ? 38.356  38.875  3.740   1.00 84.21 525 A 1 
ATOM   4116 C CG  . GLU A 1  525 ? 38.706  39.774  4.927   1.00 74.15 525 A 1 
ATOM   4117 C CD  . GLU A 1  525 ? 39.279  39.004  6.127   1.00 69.13 525 A 1 
ATOM   4118 O OE1 . GLU A 1  525 ? 39.854  39.673  7.015   1.00 62.64 525 A 1 
ATOM   4119 O OE2 . GLU A 1  525 ? 39.121  37.764  6.181   1.00 64.86 525 A 1 
ATOM   4120 N N   . ALA A 1  526 ? 37.489  37.846  0.925   1.00 83.19 526 A 1 
ATOM   4121 C CA  . ALA A 1  526 ? 37.735  37.072  -0.290  1.00 81.70 526 A 1 
ATOM   4122 C C   . ALA A 1  526 ? 37.540  37.904  -1.567  1.00 80.76 526 A 1 
ATOM   4123 O O   . ALA A 1  526 ? 38.287  37.758  -2.537  1.00 75.73 526 A 1 
ATOM   4124 C CB  . ALA A 1  526 ? 36.818  35.845  -0.282  1.00 78.49 526 A 1 
ATOM   4125 N N   . SER A 1  527 ? 36.559  38.803  -1.574  1.00 81.97 527 A 1 
ATOM   4126 C CA  . SER A 1  527 ? 36.346  39.710  -2.704  1.00 80.47 527 A 1 
ATOM   4127 C C   . SER A 1  527 ? 37.414  40.799  -2.809  1.00 79.08 527 A 1 
ATOM   4128 O O   . SER A 1  527 ? 37.788  41.183  -3.918  1.00 72.49 527 A 1 
ATOM   4129 C CB  . SER A 1  527 ? 34.942  40.317  -2.658  1.00 76.84 527 A 1 
ATOM   4130 O OG  . SER A 1  527 ? 34.745  41.229  -1.596  1.00 67.33 527 A 1 
ATOM   4131 N N   . SER A 1  528 ? 37.926  41.281  -1.682  1.00 82.50 528 A 1 
ATOM   4132 C CA  . SER A 1  528 ? 38.971  42.304  -1.646  1.00 82.13 528 A 1 
ATOM   4133 C C   . SER A 1  528 ? 40.343  41.747  -2.008  1.00 80.88 528 A 1 
ATOM   4134 O O   . SER A 1  528 ? 41.083  42.409  -2.736  1.00 73.98 528 A 1 
ATOM   4135 C CB  . SER A 1  528 ? 39.005  43.000  -0.281  1.00 79.05 528 A 1 
ATOM   4136 O OG  . SER A 1  528 ? 39.405  42.130  0.753   1.00 69.72 528 A 1 
ATOM   4137 N N   . SER A 1  529 ? 40.669  40.539  -1.588  1.00 78.14 529 A 1 
ATOM   4138 C CA  . SER A 1  529 ? 41.917  39.874  -1.963  1.00 76.79 529 A 1 
ATOM   4139 C C   . SER A 1  529 ? 41.977  39.579  -3.458  1.00 75.65 529 A 1 
ATOM   4140 O O   . SER A 1  529 ? 42.997  39.862  -4.083  1.00 67.22 529 A 1 
ATOM   4141 C CB  . SER A 1  529 ? 42.127  38.592  -1.144  1.00 72.45 529 A 1 
ATOM   4142 O OG  . SER A 1  529 ? 41.097  37.656  -1.377  1.00 64.65 529 A 1 
ATOM   4143 N N   . GLY A 1  530 ? 40.874  39.137  -4.053  1.00 68.46 530 A 1 
ATOM   4144 C CA  . GLY A 1  530 ? 40.795  38.931  -5.502  1.00 66.65 530 A 1 
ATOM   4145 C C   . GLY A 1  530 ? 41.030  40.216  -6.307  1.00 66.04 530 A 1 
ATOM   4146 O O   . GLY A 1  530 ? 41.767  40.206  -7.291  1.00 59.78 530 A 1 
ATOM   4147 N N   . CYS A 1  531 ? 40.491  41.357  -5.869  1.00 57.47 531 A 1 
ATOM   4148 C CA  . CYS A 1  531 ? 40.778  42.654  -6.494  1.00 55.48 531 A 1 
ATOM   4149 C C   . CYS A 1  531 ? 42.243  43.077  -6.307  1.00 52.18 531 A 1 
ATOM   4150 O O   . CYS A 1  531 ? 42.840  43.626  -7.225  1.00 48.80 531 A 1 
ATOM   4151 C CB  . CYS A 1  531 ? 39.846  43.731  -5.927  1.00 53.43 531 A 1 
ATOM   4152 S SG  . CYS A 1  531 ? 38.154  43.539  -6.581  1.00 49.13 531 A 1 
ATOM   4153 N N   . SER A 1  532 ? 42.826  42.831  -5.145  1.00 49.92 532 A 1 
ATOM   4154 C CA  . SER A 1  532 ? 44.223  43.197  -4.881  1.00 51.22 532 A 1 
ATOM   4155 C C   . SER A 1  532 ? 45.223  42.382  -5.699  1.00 50.89 532 A 1 
ATOM   4156 O O   . SER A 1  532 ? 46.247  42.927  -6.110  1.00 48.17 532 A 1 
ATOM   4157 C CB  . SER A 1  532 ? 44.548  43.112  -3.386  1.00 48.56 532 A 1 
ATOM   4158 O OG  . SER A 1  532 ? 44.589  41.784  -2.907  1.00 45.61 532 A 1 
ATOM   4159 N N   . GLU A 1  533 ? 44.939  41.120  -5.992  1.00 49.21 533 A 1 
ATOM   4160 C CA  . GLU A 1  533 ? 45.783  40.316  -6.882  1.00 50.20 533 A 1 
ATOM   4161 C C   . GLU A 1  533 ? 45.741  40.830  -8.328  1.00 48.32 533 A 1 
ATOM   4162 O O   . GLU A 1  533 ? 46.791  40.929  -8.959  1.00 45.61 533 A 1 
ATOM   4163 C CB  . GLU A 1  533 ? 45.399  38.830  -6.833  1.00 47.70 533 A 1 
ATOM   4164 C CG  . GLU A 1  533 ? 45.985  38.118  -5.606  1.00 45.46 533 A 1 
ATOM   4165 C CD  . GLU A 1  533 ? 45.770  36.596  -5.624  1.00 42.66 533 A 1 
ATOM   4166 O OE1 . GLU A 1  533 ? 46.506  35.902  -4.888  1.00 39.02 533 A 1 
ATOM   4167 O OE2 . GLU A 1  533 ? 44.866  36.126  -6.349  1.00 42.24 533 A 1 
ATOM   4168 N N   . THR A 1  534 ? 44.572  41.231  -8.834  1.00 45.50 534 A 1 
ATOM   4169 C CA  . THR A 1  534 ? 44.485  41.836  -10.171 1.00 45.94 534 A 1 
ATOM   4170 C C   . THR A 1  534 ? 45.218  43.177  -10.254 1.00 45.22 534 A 1 
ATOM   4171 O O   . THR A 1  534 ? 46.002  43.373  -11.181 1.00 41.39 534 A 1 
ATOM   4172 C CB  . THR A 1  534 ? 43.038  42.000  -10.661 1.00 42.15 534 A 1 
ATOM   4173 O OG1 . THR A 1  534 ? 42.161  42.439  -9.649  1.00 39.87 534 A 1 
ATOM   4174 C CG2 . THR A 1  534 ? 42.486  40.674  -11.174 1.00 40.61 534 A 1 
ATOM   4175 N N   . ASP A 1  535 ? 45.065  44.067  -9.272  1.00 44.92 535 A 1 
ATOM   4176 C CA  . ASP A 1  535 ? 45.792  45.345  -9.248  1.00 45.48 535 A 1 
ATOM   4177 C C   . ASP A 1  535 ? 47.307  45.145  -9.067  1.00 43.09 535 A 1 
ATOM   4178 O O   . ASP A 1  535 ? 48.114  45.868  -9.657  1.00 40.77 535 A 1 
ATOM   4179 C CB  . ASP A 1  535 ? 45.248  46.251  -8.126  1.00 42.88 535 A 1 
ATOM   4180 C CG  . ASP A 1  535 ? 43.979  47.047  -8.478  1.00 40.03 535 A 1 
ATOM   4181 O OD1 . ASP A 1  535 ? 43.637  47.156  -9.672  1.00 40.01 535 A 1 
ATOM   4182 O OD2 . ASP A 1  535 ? 43.371  47.598  -7.529  1.00 40.58 535 A 1 
ATOM   4183 N N   . SER A 1  536 ? 47.734  44.160  -8.278  1.00 44.26 536 A 1 
ATOM   4184 C CA  . SER A 1  536 ? 49.161  43.873  -8.088  1.00 44.92 536 A 1 
ATOM   4185 C C   . SER A 1  536 ? 49.824  43.306  -9.341  1.00 42.56 536 A 1 
ATOM   4186 O O   . SER A 1  536 ? 50.984  43.625  -9.611  1.00 42.00 536 A 1 
ATOM   4187 C CB  . SER A 1  536 ? 49.394  42.945  -6.891  1.00 43.40 536 A 1 
ATOM   4188 O OG  . SER A 1  536 ? 48.928  41.639  -7.123  1.00 40.65 536 A 1 
ATOM   4189 N N   . THR A 1  537 ? 49.104  42.516  -10.144 1.00 40.41 537 A 1 
ATOM   4190 C CA  . THR A 1  537 ? 49.621  42.013  -11.422 1.00 43.04 537 A 1 
ATOM   4191 C C   . THR A 1  537 ? 49.727  43.106  -12.482 1.00 42.50 537 A 1 
ATOM   4192 O O   . THR A 1  537 ? 50.731  43.132  -13.200 1.00 40.78 537 A 1 
ATOM   4193 C CB  . THR A 1  537 ? 48.817  40.827  -11.974 1.00 41.11 537 A 1 
ATOM   4194 O OG1 . THR A 1  537 ? 47.436  40.961  -11.788 1.00 39.40 537 A 1 
ATOM   4195 C CG2 . THR A 1  537 ? 49.231  39.514  -11.322 1.00 40.34 537 A 1 
ATOM   4196 N N   . GLU A 1  538 ? 48.791  44.048  -12.550 1.00 43.03 538 A 1 
ATOM   4197 C CA  . GLU A 1  538 ? 48.940  45.220  -13.426 1.00 45.32 538 A 1 
ATOM   4198 C C   . GLU A 1  538 ? 50.129  46.101  -13.001 1.00 42.26 538 A 1 
ATOM   4199 O O   . GLU A 1  538 ? 50.970  46.440  -13.837 1.00 42.71 538 A 1 
ATOM   4200 C CB  . GLU A 1  538 ? 47.653  46.058  -13.496 1.00 44.67 538 A 1 
ATOM   4201 C CG  . GLU A 1  538 ? 46.680  45.556  -14.567 1.00 42.26 538 A 1 
ATOM   4202 C CD  . GLU A 1  538 ? 45.550  46.548  -14.891 1.00 40.41 538 A 1 
ATOM   4203 O OE1 . GLU A 1  538 ? 44.970  46.418  -15.997 1.00 37.11 538 A 1 
ATOM   4204 O OE2 . GLU A 1  538 ? 45.273  47.447  -14.069 1.00 41.16 538 A 1 
ATOM   4205 N N   . LEU A 1  539 ? 50.270  46.412  -11.717 1.00 42.09 539 A 1 
ATOM   4206 C CA  . LEU A 1  539 ? 51.400  47.205  -11.212 1.00 41.16 539 A 1 
ATOM   4207 C C   . LEU A 1  539 ? 52.758  46.533  -11.441 1.00 37.99 539 A 1 
ATOM   4208 O O   . LEU A 1  539 ? 53.730  47.222  -11.754 1.00 38.20 539 A 1 
ATOM   4209 C CB  . LEU A 1  539 ? 51.176  47.502  -9.719  1.00 41.25 539 A 1 
ATOM   4210 C CG  . LEU A 1  539 ? 50.485  48.857  -9.495  1.00 38.89 539 A 1 
ATOM   4211 C CD1 . LEU A 1  539 ? 49.774  48.875  -8.144  1.00 38.01 539 A 1 
ATOM   4212 C CD2 . LEU A 1  539 ? 51.498  49.995  -9.516  1.00 44.40 539 A 1 
ATOM   4213 N N   . ALA A 1  540 ? 52.835  45.212  -11.323 1.00 43.58 540 A 1 
ATOM   4214 C CA  . ALA A 1  540 ? 54.061  44.468  -11.605 1.00 43.23 540 A 1 
ATOM   4215 C C   . ALA A 1  540 ? 54.426  44.448  -13.100 1.00 41.44 540 A 1 
ATOM   4216 O O   . ALA A 1  540 ? 55.593  44.274  -13.436 1.00 40.36 540 A 1 
ATOM   4217 C CB  . ALA A 1  540 ? 53.913  43.046  -11.054 1.00 42.64 540 A 1 
ATOM   4218 N N   . SER A 1  541 ? 53.457  44.629  -13.996 1.00 37.81 541 A 1 
ATOM   4219 C CA  . SER A 1  541 ? 53.712  44.693  -15.442 1.00 40.84 541 A 1 
ATOM   4220 C C   . SER A 1  541 ? 54.168  46.069  -15.941 1.00 39.22 541 A 1 
ATOM   4221 O O   . SER A 1  541 ? 54.708  46.167  -17.045 1.00 38.65 541 A 1 
ATOM   4222 C CB  . SER A 1  541 ? 52.485  44.215  -16.223 1.00 40.64 541 A 1 
ATOM   4223 O OG  . SER A 1  541 ? 51.405  45.124  -16.145 1.00 38.59 541 A 1 
ATOM   4224 N N   . ILE A 1  542 ? 53.937  47.117  -15.141 1.00 40.99 542 A 1 
ATOM   4225 C CA  . ILE A 1  542 ? 54.369  48.489  -15.473 1.00 42.82 542 A 1 
ATOM   4226 C C   . ILE A 1  542 ? 55.814  48.756  -15.019 1.00 40.84 542 A 1 
ATOM   4227 O O   . ILE A 1  542 ? 56.478  49.626  -15.590 1.00 38.36 542 A 1 
ATOM   4228 C CB  . ILE A 1  542 ? 53.371  49.518  -14.892 1.00 40.90 542 A 1 
ATOM   4229 C CG1 . ILE A 1  542 ? 51.972  49.339  -15.523 1.00 39.70 542 A 1 
ATOM   4230 C CG2 . ILE A 1  542 ? 53.839  50.971  -15.122 1.00 41.96 542 A 1 
ATOM   4231 C CD1 . ILE A 1  542 ? 50.853  50.122  -14.820 1.00 39.37 542 A 1 
ATOM   4232 N N   . LEU A 1  543 ? 56.290  48.022  -13.989 1.00 33.57 543 A 1 
ATOM   4233 C CA  . LEU A 1  543 ? 57.676  48.130  -13.524 1.00 31.87 543 A 1 
ATOM   4234 C C   . LEU A 1  543 ? 58.642  47.258  -14.333 1.00 28.74 543 A 1 
ATOM   4235 O O   . LEU A 1  543 ? 58.325  46.089  -14.593 1.00 25.41 543 A 1 
ATOM   4236 C CB  . LEU A 1  543 ? 57.767  47.816  -12.018 1.00 29.96 543 A 1 
ATOM   4237 C CG  . LEU A 1  543 ? 57.454  49.022  -11.123 1.00 28.14 543 A 1 
ATOM   4238 C CD1 . LEU A 1  543 ? 57.296  48.555  -9.676  1.00 28.62 543 A 1 
ATOM   4239 C CD2 . LEU A 1  543 ? 58.585  50.051  -11.154 1.00 32.33 543 A 1 
ATOM   4240 O OXT . LEU A 1  543 ? 59.723  47.842  -14.649 1.00 30.16 543 A 1 
ATOM   4241 N N   . ALA B 2  1   ? -46.738 -45.283 8.879   1.00 27.60 1   B 1 
ATOM   4242 C CA  . ALA B 2  1   ? -46.529 -45.950 7.593   1.00 29.45 1   B 1 
ATOM   4243 C C   . ALA B 2  1   ? -45.179 -45.499 7.057   1.00 31.20 1   B 1 
ATOM   4244 O O   . ALA B 2  1   ? -44.960 -44.297 6.935   1.00 29.55 1   B 1 
ATOM   4245 C CB  . ALA B 2  1   ? -47.675 -45.595 6.642   1.00 28.03 1   B 1 
ATOM   4246 N N   . TYR B 2  2   ? -44.267 -46.427 6.815   1.00 35.75 2   B 1 
ATOM   4247 C CA  . TYR B 2  2   ? -43.003 -46.133 6.143   1.00 36.29 2   B 1 
ATOM   4248 C C   . TYR B 2  2   ? -43.372 -45.701 4.722   1.00 36.75 2   B 1 
ATOM   4249 O O   . TYR B 2  2   ? -43.802 -46.531 3.929   1.00 35.48 2   B 1 
ATOM   4250 C CB  . TYR B 2  2   ? -42.107 -47.381 6.178   1.00 34.63 2   B 1 
ATOM   4251 C CG  . TYR B 2  2   ? -40.668 -47.102 6.565   1.00 31.67 2   B 1 
ATOM   4252 C CD1 . TYR B 2  2   ? -39.689 -46.885 5.579   1.00 30.16 2   B 1 
ATOM   4253 C CD2 . TYR B 2  2   ? -40.297 -47.082 7.923   1.00 28.58 2   B 1 
ATOM   4254 C CE1 . TYR B 2  2   ? -38.352 -46.665 5.945   1.00 26.86 2   B 1 
ATOM   4255 C CE2 . TYR B 2  2   ? -38.968 -46.858 8.295   1.00 26.89 2   B 1 
ATOM   4256 C CZ  . TYR B 2  2   ? -37.993 -46.655 7.307   1.00 26.60 2   B 1 
ATOM   4257 O OH  . TYR B 2  2   ? -36.686 -46.446 7.674   1.00 26.03 2   B 1 
ATOM   4258 N N   . ARG B 2  3   ? -43.338 -44.404 4.439   1.00 42.52 3   B 1 
ATOM   4259 C CA  . ARG B 2  3   ? -43.582 -43.940 3.075   1.00 45.09 3   B 1 
ATOM   4260 C C   . ARG B 2  3   ? -42.442 -44.482 2.233   1.00 47.10 3   B 1 
ATOM   4261 O O   . ARG B 2  3   ? -41.292 -44.131 2.487   1.00 44.59 3   B 1 
ATOM   4262 C CB  . ARG B 2  3   ? -43.680 -42.408 2.980   1.00 42.37 3   B 1 
ATOM   4263 C CG  . ARG B 2  3   ? -45.112 -41.909 3.217   1.00 38.92 3   B 1 
ATOM   4264 C CD  . ARG B 2  3   ? -45.199 -40.398 2.976   1.00 36.23 3   B 1 
ATOM   4265 N NE  . ARG B 2  3   ? -46.587 -39.906 3.044   1.00 33.60 3   B 1 
ATOM   4266 C CZ  . ARG B 2  3   ? -46.991 -38.657 2.823   1.00 30.31 3   B 1 
ATOM   4267 N NH1 . ARG B 2  3   ? -46.140 -37.698 2.579   1.00 29.10 3   B 1 
ATOM   4268 N NH2 . ARG B 2  3   ? -48.259 -38.361 2.841   1.00 27.92 3   B 1 
ATOM   4269 N N   . HIS B 2  4   ? -42.783 -45.354 1.305   1.00 54.50 4   B 1 
ATOM   4270 C CA  . HIS B 2  4   ? -41.813 -45.841 0.340   1.00 56.65 4   B 1 
ATOM   4271 C C   . HIS B 2  4   ? -41.200 -44.625 -0.366  1.00 57.97 4   B 1 
ATOM   4272 O O   . HIS B 2  4   ? -41.947 -43.692 -0.689  1.00 56.30 4   B 1 
ATOM   4273 C CB  . HIS B 2  4   ? -42.512 -46.797 -0.641  1.00 54.46 4   B 1 
ATOM   4274 C CG  . HIS B 2  4   ? -41.543 -47.668 -1.387  1.00 51.84 4   B 1 
ATOM   4275 N ND1 . HIS B 2  4   ? -40.882 -47.378 -2.553  1.00 47.71 4   B 1 
ATOM   4276 C CD2 . HIS B 2  4   ? -41.101 -48.908 -0.989  1.00 47.79 4   B 1 
ATOM   4277 C CE1 . HIS B 2  4   ? -40.067 -48.407 -2.855  1.00 45.69 4   B 1 
ATOM   4278 N NE2 . HIS B 2  4   ? -40.176 -49.352 -1.923  1.00 46.03 4   B 1 
ATOM   4279 N N   . PRO B 2  5   ? -39.883 -44.571 -0.569  1.00 56.26 5   B 1 
ATOM   4280 C CA  . PRO B 2  5   ? -39.245 -43.408 -1.192  1.00 56.49 5   B 1 
ATOM   4281 C C   . PRO B 2  5   ? -39.839 -43.067 -2.561  1.00 58.20 5   B 1 
ATOM   4282 O O   . PRO B 2  5   ? -39.925 -41.892 -2.907  1.00 55.85 5   B 1 
ATOM   4283 C CB  . PRO B 2  5   ? -37.753 -43.757 -1.266  1.00 54.11 5   B 1 
ATOM   4284 C CG  . PRO B 2  5   ? -37.707 -45.278 -1.137  1.00 53.53 5   B 1 
ATOM   4285 C CD  . PRO B 2  5   ? -38.898 -45.586 -0.246  1.00 54.25 5   B 1 
ATOM   4286 N N   . ASP B 2  6   ? -40.350 -44.057 -3.276  1.00 58.68 6   B 1 
ATOM   4287 C CA  . ASP B 2  6   ? -40.994 -43.871 -4.580  1.00 60.10 6   B 1 
ATOM   4288 C C   . ASP B 2  6   ? -42.454 -43.394 -4.491  1.00 61.86 6   B 1 
ATOM   4289 O O   . ASP B 2  6   ? -43.071 -43.108 -5.522  1.00 59.46 6   B 1 
ATOM   4290 C CB  . ASP B 2  6   ? -40.933 -45.175 -5.384  1.00 56.78 6   B 1 
ATOM   4291 C CG  . ASP B 2  6   ? -39.517 -45.697 -5.590  1.00 54.94 6   B 1 
ATOM   4292 O OD1 . ASP B 2  6   ? -38.570 -44.882 -5.545  1.00 51.30 6   B 1 
ATOM   4293 O OD2 . ASP B 2  6   ? -39.407 -46.930 -5.737  1.00 51.60 6   B 1 
ATOM   4294 N N   . PHE B 2  7   ? -43.037 -43.284 -3.285  1.00 61.05 7   B 1 
ATOM   4295 C CA  . PHE B 2  7   ? -44.448 -42.913 -3.126  1.00 61.75 7   B 1 
ATOM   4296 C C   . PHE B 2  7   ? -44.796 -41.557 -3.766  1.00 63.62 7   B 1 
ATOM   4297 O O   . PHE B 2  7   ? -45.790 -41.490 -4.492  1.00 61.98 7   B 1 
ATOM   4298 C CB  . PHE B 2  7   ? -44.841 -42.976 -1.645  1.00 58.59 7   B 1 
ATOM   4299 C CG  . PHE B 2  7   ? -46.330 -43.090 -1.420  1.00 56.31 7   B 1 
ATOM   4300 C CD1 . PHE B 2  7   ? -47.135 -41.944 -1.322  1.00 51.45 7   B 1 
ATOM   4301 C CD2 . PHE B 2  7   ? -46.919 -44.364 -1.315  1.00 50.40 7   B 1 
ATOM   4302 C CE1 . PHE B 2  7   ? -48.520 -42.069 -1.122  1.00 46.03 7   B 1 
ATOM   4303 C CE2 . PHE B 2  7   ? -48.299 -44.495 -1.112  1.00 45.82 7   B 1 
ATOM   4304 C CZ  . PHE B 2  7   ? -49.099 -43.345 -1.017  1.00 45.66 7   B 1 
ATOM   4305 N N   . PRO B 2  8   ? -43.985 -40.496 -3.612  1.00 60.55 8   B 1 
ATOM   4306 C CA  . PRO B 2  8   ? -44.230 -39.221 -4.294  1.00 60.18 8   B 1 
ATOM   4307 C C   . PRO B 2  8   ? -44.186 -39.342 -5.814  1.00 62.25 8   B 1 
ATOM   4308 O O   . PRO B 2  8   ? -44.871 -38.600 -6.523  1.00 61.41 8   B 1 
ATOM   4309 C CB  . PRO B 2  8   ? -43.125 -38.273 -3.806  1.00 58.53 8   B 1 
ATOM   4310 C CG  . PRO B 2  8   ? -42.629 -38.902 -2.514  1.00 58.19 8   B 1 
ATOM   4311 C CD  . PRO B 2  8   ? -42.819 -40.392 -2.753  1.00 58.46 8   B 1 
ATOM   4312 N N   . LEU B 2  9   ? -43.382 -40.253 -6.315  1.00 66.41 9   B 1 
ATOM   4313 C CA  . LEU B 2  9   ? -43.207 -40.466 -7.744  1.00 68.09 9   B 1 
ATOM   4314 C C   . LEU B 2  9   ? -44.399 -41.236 -8.329  1.00 70.68 9   B 1 
ATOM   4315 O O   . LEU B 2  9   ? -44.914 -40.865 -9.382  1.00 70.01 9   B 1 
ATOM   4316 C CB  . LEU B 2  9   ? -41.843 -41.142 -7.955  1.00 65.35 9   B 1 
ATOM   4317 C CG  . LEU B 2  9   ? -41.283 -40.862 -9.363  1.00 59.95 9   B 1 
ATOM   4318 C CD1 . LEU B 2  9   ? -39.821 -40.441 -9.282  1.00 55.24 9   B 1 
ATOM   4319 C CD2 . LEU B 2  9   ? -41.396 -42.083 -10.249 1.00 54.67 9   B 1 
ATOM   4320 N N   . LEU B 2  10  ? -44.905 -42.223 -7.587  1.00 71.64 10  B 1 
ATOM   4321 C CA  . LEU B 2  10  ? -46.145 -42.929 -7.909  1.00 73.29 10  B 1 
ATOM   4322 C C   . LEU B 2  10  ? -47.367 -42.003 -7.852  1.00 74.34 10  B 1 
ATOM   4323 O O   . LEU B 2  10  ? -48.179 -42.023 -8.776  1.00 74.26 10  B 1 
ATOM   4324 C CB  . LEU B 2  10  ? -46.314 -44.118 -6.951  1.00 72.51 10  B 1 
ATOM   4325 C CG  . LEU B 2  10  ? -45.334 -45.274 -7.221  1.00 71.31 10  B 1 
ATOM   4326 C CD1 . LEU B 2  10  ? -45.377 -46.252 -6.053  1.00 65.39 10  B 1 
ATOM   4327 C CD2 . LEU B 2  10  ? -45.699 -46.032 -8.497  1.00 66.90 10  B 1 
ATOM   4328 N N   . GLU B 2  11  ? -47.473 -41.138 -6.840  1.00 74.38 11  B 1 
ATOM   4329 C CA  . GLU B 2  11  ? -48.530 -40.119 -6.773  1.00 73.64 11  B 1 
ATOM   4330 C C   . GLU B 2  11  ? -48.480 -39.175 -7.977  1.00 73.81 11  B 1 
ATOM   4331 O O   . GLU B 2  11  ? -49.511 -38.919 -8.603  1.00 73.76 11  B 1 
ATOM   4332 C CB  . GLU B 2  11  ? -48.436 -39.287 -5.482  1.00 71.45 11  B 1 
ATOM   4333 C CG  . GLU B 2  11  ? -49.233 -39.880 -4.319  1.00 66.68 11  B 1 
ATOM   4334 C CD  . GLU B 2  11  ? -49.225 -38.993 -3.061  1.00 60.80 11  B 1 
ATOM   4335 O OE1 . GLU B 2  11  ? -50.102 -39.194 -2.193  1.00 56.11 11  B 1 
ATOM   4336 O OE2 . GLU B 2  11  ? -48.329 -38.132 -2.920  1.00 55.80 11  B 1 
ATOM   4337 N N   . LYS B 2  12  ? -47.294 -38.677 -8.346  1.00 70.66 12  B 1 
ATOM   4338 C CA  . LYS B 2  12  ? -47.132 -37.838 -9.539  1.00 69.89 12  B 1 
ATOM   4339 C C   . LYS B 2  12  ? -47.497 -38.581 -10.821 1.00 71.51 12  B 1 
ATOM   4340 O O   . LYS B 2  12  ? -48.168 -38.004 -11.670 1.00 70.94 12  B 1 
ATOM   4341 C CB  . LYS B 2  12  ? -45.702 -37.291 -9.646  1.00 68.03 12  B 1 
ATOM   4342 C CG  . LYS B 2  12  ? -45.578 -35.917 -8.985  1.00 62.91 12  B 1 
ATOM   4343 C CD  . LYS B 2  12  ? -44.177 -35.351 -9.226  1.00 57.16 12  B 1 
ATOM   4344 C CE  . LYS B 2  12  ? -44.084 -33.922 -8.693  1.00 50.99 12  B 1 
ATOM   4345 N NZ  . LYS B 2  12  ? -42.749 -33.326 -8.929  1.00 45.77 12  B 1 
ATOM   4346 N N   . ALA B 2  13  ? -47.093 -39.834 -10.963 1.00 76.49 13  B 1 
ATOM   4347 C CA  . ALA B 2  13  ? -47.446 -40.651 -12.121 1.00 77.43 13  B 1 
ATOM   4348 C C   . ALA B 2  13  ? -48.965 -40.863 -12.215 1.00 78.11 13  B 1 
ATOM   4349 O O   . ALA B 2  13  ? -49.540 -40.726 -13.296 1.00 77.84 13  B 1 
ATOM   4350 C CB  . ALA B 2  13  ? -46.691 -41.981 -12.041 1.00 76.81 13  B 1 
ATOM   4351 N N   . GLN B 2  14  ? -49.623 -41.097 -11.078 1.00 80.07 14  B 1 
ATOM   4352 C CA  . GLN B 2  14  ? -51.078 -41.223 -11.022 1.00 79.18 14  B 1 
ATOM   4353 C C   . GLN B 2  14  ? -51.777 -39.910 -11.399 1.00 79.25 14  B 1 
ATOM   4354 O O   . GLN B 2  14  ? -52.704 -39.922 -12.213 1.00 78.77 14  B 1 
ATOM   4355 C CB  . GLN B 2  14  ? -51.488 -41.703 -9.628  1.00 77.89 14  B 1 
ATOM   4356 C CG  . GLN B 2  14  ? -52.970 -42.103 -9.595  1.00 72.52 14  B 1 
ATOM   4357 C CD  . GLN B 2  14  ? -53.438 -42.567 -8.212  1.00 65.72 14  B 1 
ATOM   4358 O OE1 . GLN B 2  14  ? -52.744 -42.493 -7.220  1.00 62.29 14  B 1 
ATOM   4359 N NE2 . GLN B 2  14  ? -54.661 -43.038 -8.105  1.00 58.47 14  B 1 
ATOM   4360 N N   . GLN B 2  15  ? -51.315 -38.771 -10.867 1.00 79.22 15  B 1 
ATOM   4361 C CA  . GLN B 2  15  ? -51.841 -37.453 -11.234 1.00 78.18 15  B 1 
ATOM   4362 C C   . GLN B 2  15  ? -51.643 -37.161 -12.724 1.00 78.45 15  B 1 
ATOM   4363 O O   . GLN B 2  15  ? -52.546 -36.617 -13.362 1.00 78.10 15  B 1 
ATOM   4364 C CB  . GLN B 2  15  ? -51.157 -36.356 -10.411 1.00 77.56 15  B 1 
ATOM   4365 C CG  . GLN B 2  15  ? -51.706 -36.279 -8.983  1.00 72.80 15  B 1 
ATOM   4366 C CD  . GLN B 2  15  ? -51.021 -35.193 -8.150  1.00 66.93 15  B 1 
ATOM   4367 O OE1 . GLN B 2  15  ? -50.063 -34.538 -8.549  1.00 62.24 15  B 1 
ATOM   4368 N NE2 . GLN B 2  15  ? -51.489 -34.952 -6.949  1.00 58.96 15  B 1 
ATOM   4369 N N   . LEU B 2  16  ? -50.500 -37.525 -13.286 1.00 78.53 16  B 1 
ATOM   4370 C CA  . LEU B 2  16  ? -50.231 -37.352 -14.710 1.00 77.45 16  B 1 
ATOM   4371 C C   . LEU B 2  16  ? -51.207 -38.180 -15.559 1.00 78.08 16  B 1 
ATOM   4372 O O   . LEU B 2  16  ? -51.833 -37.645 -16.469 1.00 78.54 16  B 1 
ATOM   4373 C CB  . LEU B 2  16  ? -48.767 -37.726 -15.007 1.00 77.48 16  B 1 
ATOM   4374 C CG  . LEU B 2  16  ? -48.250 -37.040 -16.290 1.00 69.04 16  B 1 
ATOM   4375 C CD1 . LEU B 2  16  ? -47.641 -35.678 -15.967 1.00 61.34 16  B 1 
ATOM   4376 C CD2 . LEU B 2  16  ? -47.183 -37.892 -16.967 1.00 62.73 16  B 1 
ATOM   4377 N N   . LEU B 2  17  ? -51.401 -39.455 -15.217 1.00 81.83 17  B 1 
ATOM   4378 C CA  . LEU B 2  17  ? -52.363 -40.333 -15.895 1.00 81.38 17  B 1 
ATOM   4379 C C   . LEU B 2  17  ? -53.799 -39.798 -15.798 1.00 81.45 17  B 1 
ATOM   4380 O O   . LEU B 2  17  ? -54.533 -39.827 -16.787 1.00 80.94 17  B 1 
ATOM   4381 C CB  . LEU B 2  17  ? -52.272 -41.745 -15.292 1.00 81.61 17  B 1 
ATOM   4382 C CG  . LEU B 2  17  ? -51.020 -42.538 -15.714 1.00 80.17 17  B 1 
ATOM   4383 C CD1 . LEU B 2  17  ? -50.880 -43.771 -14.829 1.00 72.54 17  B 1 
ATOM   4384 C CD2 . LEU B 2  17  ? -51.105 -43.006 -17.165 1.00 74.27 17  B 1 
ATOM   4385 N N   . GLN B 2  18  ? -54.195 -39.263 -14.637 1.00 83.68 18  B 1 
ATOM   4386 C CA  . GLN B 2  18  ? -55.512 -38.649 -14.455 1.00 82.36 18  B 1 
ATOM   4387 C C   . GLN B 2  18  ? -55.664 -37.366 -15.278 1.00 81.88 18  B 1 
ATOM   4388 O O   . GLN B 2  18  ? -56.677 -37.188 -15.955 1.00 79.76 18  B 1 
ATOM   4389 C CB  . GLN B 2  18  ? -55.756 -38.361 -12.968 1.00 81.75 18  B 1 
ATOM   4390 C CG  . GLN B 2  18  ? -56.099 -39.638 -12.188 1.00 78.12 18  B 1 
ATOM   4391 C CD  . GLN B 2  18  ? -56.315 -39.382 -10.693 1.00 73.62 18  B 1 
ATOM   4392 O OE1 . GLN B 2  18  ? -56.042 -38.325 -10.147 1.00 67.49 18  B 1 
ATOM   4393 N NE2 . GLN B 2  18  ? -56.820 -40.352 -9.969  1.00 64.22 18  B 1 
ATOM   4394 N N   . SER B 2  19  ? -54.659 -36.484 -15.263 1.00 84.30 19  B 1 
ATOM   4395 C CA  . SER B 2  19  ? -54.712 -35.208 -15.985 1.00 83.07 19  B 1 
ATOM   4396 C C   . SER B 2  19  ? -54.714 -35.374 -17.503 1.00 82.96 19  B 1 
ATOM   4397 O O   . SER B 2  19  ? -55.343 -34.580 -18.204 1.00 80.42 19  B 1 
ATOM   4398 C CB  . SER B 2  19  ? -53.557 -34.301 -15.562 1.00 82.82 19  B 1 
ATOM   4399 O OG  . SER B 2  19  ? -52.303 -34.838 -15.943 1.00 72.54 19  B 1 
ATOM   4400 N N   . THR B 2  20  ? -54.062 -36.408 -18.009 1.00 83.98 20  B 1 
ATOM   4401 C CA  . THR B 2  20  ? -54.055 -36.731 -19.445 1.00 82.05 20  B 1 
ATOM   4402 C C   . THR B 2  20  ? -55.285 -37.519 -19.900 1.00 81.80 20  B 1 
ATOM   4403 O O   . THR B 2  20  ? -55.414 -37.794 -21.092 1.00 77.80 20  B 1 
ATOM   4404 C CB  . THR B 2  20  ? -52.775 -37.473 -19.844 1.00 81.41 20  B 1 
ATOM   4405 O OG1 . THR B 2  20  ? -52.572 -38.607 -19.039 1.00 74.83 20  B 1 
ATOM   4406 C CG2 . THR B 2  20  ? -51.535 -36.591 -19.709 1.00 71.42 20  B 1 
ATOM   4407 N N   . GLY B 2  21  ? -56.192 -37.886 -18.978 1.00 83.57 21  B 1 
ATOM   4408 C CA  . GLY B 2  21  ? -57.373 -38.691 -19.301 1.00 82.22 21  B 1 
ATOM   4409 C C   . GLY B 2  21  ? -57.036 -40.089 -19.811 1.00 82.90 21  B 1 
ATOM   4410 O O   . GLY B 2  21  ? -57.804 -40.681 -20.568 1.00 78.83 21  B 1 
ATOM   4411 N N   . SER B 2  22  ? -55.885 -40.605 -19.411 1.00 80.23 22  B 1 
ATOM   4412 C CA  . SER B 2  22  ? -55.448 -41.932 -19.838 1.00 79.54 22  B 1 
ATOM   4413 C C   . SER B 2  22  ? -56.417 -43.008 -19.341 1.00 79.05 22  B 1 
ATOM   4414 O O   . SER B 2  22  ? -56.795 -42.992 -18.166 1.00 76.58 22  B 1 
ATOM   4415 C CB  . SER B 2  22  ? -54.040 -42.214 -19.314 1.00 78.05 22  B 1 
ATOM   4416 O OG  . SER B 2  22  ? -53.628 -43.512 -19.681 1.00 72.59 22  B 1 
ATOM   4417 N N   . PRO B 2  23  ? -56.765 -43.989 -20.167 1.00 81.12 23  B 1 
ATOM   4418 C CA  . PRO B 2  23  ? -57.607 -45.104 -19.737 1.00 80.50 23  B 1 
ATOM   4419 C C   . PRO B 2  23  ? -56.970 -45.928 -18.612 1.00 81.40 23  B 1 
ATOM   4420 O O   . PRO B 2  23  ? -57.671 -46.599 -17.861 1.00 77.96 23  B 1 
ATOM   4421 C CB  . PRO B 2  23  ? -57.846 -45.927 -21.007 1.00 79.22 23  B 1 
ATOM   4422 C CG  . PRO B 2  23  ? -56.643 -45.596 -21.890 1.00 79.32 23  B 1 
ATOM   4423 C CD  . PRO B 2  23  ? -56.353 -44.142 -21.552 1.00 82.65 23  B 1 
ATOM   4424 N N   . TYR B 2  24  ? -55.671 -45.831 -18.436 1.00 79.46 24  B 1 
ATOM   4425 C CA  . TYR B 2  24  ? -54.935 -46.470 -17.346 1.00 79.01 24  B 1 
ATOM   4426 C C   . TYR B 2  24  ? -55.000 -45.700 -16.016 1.00 79.17 24  B 1 
ATOM   4427 O O   . TYR B 2  24  ? -54.408 -46.131 -15.031 1.00 76.20 24  B 1 
ATOM   4428 C CB  . TYR B 2  24  ? -53.491 -46.700 -17.789 1.00 78.90 24  B 1 
ATOM   4429 C CG  . TYR B 2  24  ? -53.354 -47.473 -19.081 1.00 78.63 24  B 1 
ATOM   4430 C CD1 . TYR B 2  24  ? -53.735 -48.827 -19.139 1.00 72.15 24  B 1 
ATOM   4431 C CD2 . TYR B 2  24  ? -52.852 -46.849 -20.240 1.00 74.03 24  B 1 
ATOM   4432 C CE1 . TYR B 2  24  ? -53.618 -49.545 -20.336 1.00 70.55 24  B 1 
ATOM   4433 C CE2 . TYR B 2  24  ? -52.731 -47.560 -21.441 1.00 70.51 24  B 1 
ATOM   4434 C CZ  . TYR B 2  24  ? -53.117 -48.910 -21.484 1.00 73.32 24  B 1 
ATOM   4435 O OH  . TYR B 2  24  ? -53.001 -49.612 -22.658 1.00 71.99 24  B 1 
ATOM   4436 N N   . SER B 2  25  ? -55.701 -44.570 -15.964 1.00 78.09 25  B 1 
ATOM   4437 C CA  . SER B 2  25  ? -55.873 -43.801 -14.722 1.00 76.69 25  B 1 
ATOM   4438 C C   . SER B 2  25  ? -56.834 -44.451 -13.720 1.00 76.67 25  B 1 
ATOM   4439 O O   . SER B 2  25  ? -56.823 -44.108 -12.537 1.00 74.18 25  B 1 
ATOM   4440 C CB  . SER B 2  25  ? -56.353 -42.386 -15.045 1.00 77.15 25  B 1 
ATOM   4441 O OG  . SER B 2  25  ? -57.669 -42.387 -15.573 1.00 71.99 25  B 1 
ATOM   4442 N N   . THR B 2  26  ? -57.665 -45.368 -14.181 1.00 79.48 26  B 1 
ATOM   4443 C CA  . THR B 2  26  ? -58.669 -46.067 -13.375 1.00 78.17 26  B 1 
ATOM   4444 C C   . THR B 2  26  ? -58.512 -47.576 -13.506 1.00 77.20 26  B 1 
ATOM   4445 O O   . THR B 2  26  ? -58.146 -48.078 -14.566 1.00 73.75 26  B 1 
ATOM   4446 C CB  . THR B 2  26  ? -60.095 -45.642 -13.755 1.00 76.66 26  B 1 
ATOM   4447 O OG1 . THR B 2  26  ? -60.312 -45.769 -15.140 1.00 70.25 26  B 1 
ATOM   4448 C CG2 . THR B 2  26  ? -60.391 -44.191 -13.383 1.00 68.14 26  B 1 
ATOM   4449 N N   . ASN B 2  27  ? -58.807 -48.291 -12.413 1.00 75.41 27  B 1 
ATOM   4450 C CA  . ASN B 2  27  ? -58.740 -49.761 -12.349 1.00 75.30 27  B 1 
ATOM   4451 C C   . ASN B 2  27  ? -57.388 -50.371 -12.764 1.00 75.18 27  B 1 
ATOM   4452 O O   . ASN B 2  27  ? -57.334 -51.496 -13.250 1.00 69.32 27  B 1 
ATOM   4453 C CB  . ASN B 2  27  ? -59.931 -50.390 -13.095 1.00 73.30 27  B 1 
ATOM   4454 C CG  . ASN B 2  27  ? -61.255 -50.219 -12.378 1.00 69.35 27  B 1 
ATOM   4455 O OD1 . ASN B 2  27  ? -61.340 -49.806 -11.243 1.00 62.06 27  B 1 
ATOM   4456 N ND2 . ASN B 2  27  ? -62.348 -50.569 -13.030 1.00 62.01 27  B 1 
ATOM   4457 N N   . CYS B 2  28  ? -56.306 -49.649 -12.549 1.00 74.38 28  B 1 
ATOM   4458 C CA  . CYS B 2  28  ? -54.950 -50.138 -12.769 1.00 73.48 28  B 1 
ATOM   4459 C C   . CYS B 2  28  ? -54.106 -49.976 -11.507 1.00 72.85 28  B 1 
ATOM   4460 O O   . CYS B 2  28  ? -54.253 -49.006 -10.766 1.00 69.35 28  B 1 
ATOM   4461 C CB  . CYS B 2  28  ? -54.323 -49.416 -13.966 1.00 71.79 28  B 1 
ATOM   4462 S SG  . CYS B 2  28  ? -55.128 -49.921 -15.523 1.00 65.73 28  B 1 
ATOM   4463 N N   . TRP B 2  29  ? -53.202 -50.921 -11.279 1.00 70.53 29  B 1 
ATOM   4464 C CA  . TRP B 2  29  ? -52.170 -50.820 -10.255 1.00 70.29 29  B 1 
ATOM   4465 C C   . TRP B 2  29  ? -50.944 -50.143 -10.852 1.00 70.04 29  B 1 
ATOM   4466 O O   . TRP B 2  29  ? -50.456 -50.547 -11.904 1.00 68.39 29  B 1 
ATOM   4467 C CB  . TRP B 2  29  ? -51.831 -52.206 -9.716  1.00 68.30 29  B 1 
ATOM   4468 C CG  . TRP B 2  29  ? -52.931 -52.866 -8.952  1.00 67.47 29  B 1 
ATOM   4469 C CD1 . TRP B 2  29  ? -53.814 -53.758 -9.449  1.00 60.11 29  B 1 
ATOM   4470 C CD2 . TRP B 2  29  ? -53.282 -52.682 -7.542  1.00 64.97 29  B 1 
ATOM   4471 N NE1 . TRP B 2  29  ? -54.691 -54.155 -8.440  1.00 58.28 29  B 1 
ATOM   4472 C CE2 . TRP B 2  29  ? -54.396 -53.517 -7.255  1.00 61.44 29  B 1 
ATOM   4473 C CE3 . TRP B 2  29  ? -52.760 -51.902 -6.493  1.00 60.83 29  B 1 
ATOM   4474 C CZ2 . TRP B 2  29  ? -54.975 -53.572 -5.967  1.00 60.08 29  B 1 
ATOM   4475 C CZ3 . TRP B 2  29  ? -53.336 -51.955 -5.210  1.00 55.62 29  B 1 
ATOM   4476 C CH2 . TRP B 2  29  ? -54.434 -52.784 -4.954  1.00 56.31 29  B 1 
ATOM   4477 N N   . LEU B 2  30  ? -50.436 -49.116 -10.149 1.00 70.94 30  B 1 
ATOM   4478 C CA  . LEU B 2  30  ? -49.110 -48.557 -10.408 1.00 71.96 30  B 1 
ATOM   4479 C C   . LEU B 2  30  ? -48.106 -49.302 -9.541  1.00 70.92 30  B 1 
ATOM   4480 O O   . LEU B 2  30  ? -48.248 -49.330 -8.318  1.00 70.66 30  B 1 
ATOM   4481 C CB  . LEU B 2  30  ? -49.122 -47.047 -10.126 1.00 72.71 30  B 1 
ATOM   4482 C CG  . LEU B 2  30  ? -49.556 -46.234 -11.358 1.00 70.71 30  B 1 
ATOM   4483 C CD1 . LEU B 2  30  ? -50.113 -44.884 -10.931 1.00 64.52 30  B 1 
ATOM   4484 C CD2 . LEU B 2  30  ? -48.383 -45.983 -12.299 1.00 66.37 30  B 1 
ATOM   4485 N N   . CYS B 2  31  ? -47.119 -49.891 -10.164 1.00 71.85 31  B 1 
ATOM   4486 C CA  . CYS B 2  31  ? -46.092 -50.683 -9.502  1.00 70.69 31  B 1 
ATOM   4487 C C   . CYS B 2  31  ? -44.718 -50.112 -9.829  1.00 69.78 31  B 1 
ATOM   4488 O O   . CYS B 2  31  ? -44.455 -49.737 -10.967 1.00 67.28 31  B 1 
ATOM   4489 C CB  . CYS B 2  31  ? -46.194 -52.143 -9.964  1.00 68.86 31  B 1 
ATOM   4490 S SG  . CYS B 2  31  ? -47.847 -52.836 -9.647  1.00 62.39 31  B 1 
ATOM   4491 N N   . THR B 2  32  ? -43.832 -50.092 -8.837  1.00 68.77 32  B 1 
ATOM   4492 C CA  . THR B 2  32  ? -42.404 -49.861 -9.067  1.00 67.01 32  B 1 
ATOM   4493 C C   . THR B 2  32  ? -41.639 -51.127 -8.724  1.00 64.54 32  B 1 
ATOM   4494 O O   . THR B 2  32  ? -42.042 -51.894 -7.845  1.00 61.10 32  B 1 
ATOM   4495 C CB  . THR B 2  32  ? -41.855 -48.657 -8.291  1.00 65.64 32  B 1 
ATOM   4496 O OG1 . THR B 2  32  ? -42.082 -48.769 -6.903  1.00 60.18 32  B 1 
ATOM   4497 C CG2 . THR B 2  32  ? -42.509 -47.366 -8.765  1.00 59.15 32  B 1 
ATOM   4498 N N   . SER B 2  33  ? -40.547 -51.348 -9.414  1.00 65.53 33  B 1 
ATOM   4499 C CA  . SER B 2  33  ? -39.623 -52.406 -9.029  1.00 63.55 33  B 1 
ATOM   4500 C C   . SER B 2  33  ? -38.877 -51.981 -7.773  1.00 61.45 33  B 1 
ATOM   4501 O O   . SER B 2  33  ? -38.229 -50.939 -7.754  1.00 57.32 33  B 1 
ATOM   4502 C CB  . SER B 2  33  ? -38.651 -52.710 -10.169 1.00 60.76 33  B 1 
ATOM   4503 O OG  . SER B 2  33  ? -37.786 -53.752 -9.769  1.00 56.36 33  B 1 
ATOM   4504 N N   . SER B 2  34  ? -38.934 -52.793 -6.727  1.00 60.75 34  B 1 
ATOM   4505 C CA  . SER B 2  34  ? -38.092 -52.618 -5.542  1.00 58.98 34  B 1 
ATOM   4506 C C   . SER B 2  34  ? -36.690 -53.208 -5.723  1.00 58.16 34  B 1 
ATOM   4507 O O   . SER B 2  34  ? -35.914 -53.254 -4.775  1.00 53.43 34  B 1 
ATOM   4508 C CB  . SER B 2  34  ? -38.786 -53.216 -4.312  1.00 54.94 34  B 1 
ATOM   4509 O OG  . SER B 2  34  ? -39.041 -54.587 -4.506  1.00 51.04 34  B 1 
ATOM   4510 N N   . SER B 2  35  ? -36.379 -53.685 -6.910  1.00 59.76 35  B 1 
ATOM   4511 C CA  . SER B 2  35  ? -35.067 -54.233 -7.230  1.00 58.75 35  B 1 
ATOM   4512 C C   . SER B 2  35  ? -34.016 -53.132 -7.167  1.00 58.70 35  B 1 
ATOM   4513 O O   . SER B 2  35  ? -34.112 -52.119 -7.853  1.00 55.11 35  B 1 
ATOM   4514 C CB  . SER B 2  35  ? -35.069 -54.882 -8.614  1.00 54.83 35  B 1 
ATOM   4515 O OG  . SER B 2  35  ? -33.753 -55.259 -8.967  1.00 50.67 35  B 1 
ATOM   4516 N N   . THR B 2  36  ? -32.977 -53.362 -6.370  1.00 61.21 36  B 1 
ATOM   4517 C CA  . THR B 2  36  ? -31.806 -52.483 -6.296  1.00 59.23 36  B 1 
ATOM   4518 C C   . THR B 2  36  ? -30.850 -52.658 -7.472  1.00 59.67 36  B 1 
ATOM   4519 O O   . THR B 2  36  ? -29.946 -51.843 -7.641  1.00 55.36 36  B 1 
ATOM   4520 C CB  . THR B 2  36  ? -31.045 -52.718 -4.983  1.00 54.93 36  B 1 
ATOM   4521 O OG1 . THR B 2  36  ? -30.801 -54.096 -4.800  1.00 51.29 36  B 1 
ATOM   4522 C CG2 . THR B 2  36  ? -31.842 -52.232 -3.772  1.00 48.82 36  B 1 
ATOM   4523 N N   . GLU B 2  37  ? -31.019 -53.699 -8.275  1.00 61.67 37  B 1 
ATOM   4524 C CA  . GLU B 2  37  ? -30.116 -54.001 -9.396  1.00 61.15 37  B 1 
ATOM   4525 C C   . GLU B 2  37  ? -30.417 -53.162 -10.640 1.00 62.01 37  B 1 
ATOM   4526 O O   . GLU B 2  37  ? -29.506 -52.584 -11.229 1.00 57.13 37  B 1 
ATOM   4527 C CB  . GLU B 2  37  ? -30.186 -55.488 -9.763  1.00 56.74 37  B 1 
ATOM   4528 C CG  . GLU B 2  37  ? -29.563 -56.396 -8.699  1.00 52.56 37  B 1 
ATOM   4529 C CD  . GLU B 2  37  ? -29.475 -57.861 -9.140  1.00 48.45 37  B 1 
ATOM   4530 O OE1 . GLU B 2  37  ? -28.724 -58.611 -8.477  1.00 43.79 37  B 1 
ATOM   4531 O OE2 . GLU B 2  37  ? -30.159 -58.232 -10.117 1.00 44.81 37  B 1 
ATOM   4532 N N   . THR B 2  38  ? -31.683 -53.087 -11.026 1.00 62.99 38  B 1 
ATOM   4533 C CA  . THR B 2  38  ? -32.151 -52.301 -12.179 1.00 61.72 38  B 1 
ATOM   4534 C C   . THR B 2  38  ? -33.298 -51.387 -11.763 1.00 63.51 38  B 1 
ATOM   4535 O O   . THR B 2  38  ? -34.439 -51.585 -12.178 1.00 58.38 38  B 1 
ATOM   4536 C CB  . THR B 2  38  ? -32.546 -53.198 -13.363 1.00 55.69 38  B 1 
ATOM   4537 O OG1 . THR B 2  38  ? -33.421 -54.218 -12.944 1.00 50.26 38  B 1 
ATOM   4538 C CG2 . THR B 2  38  ? -31.331 -53.854 -14.008 1.00 47.33 38  B 1 
ATOM   4539 N N   . PRO B 2  39  ? -33.026 -50.386 -10.909 1.00 65.52 39  B 1 
ATOM   4540 C CA  . PRO B 2  39  ? -34.089 -49.567 -10.339 1.00 64.28 39  B 1 
ATOM   4541 C C   . PRO B 2  39  ? -34.700 -48.577 -11.329 1.00 66.70 39  B 1 
ATOM   4542 O O   . PRO B 2  39  ? -35.745 -48.007 -11.038 1.00 62.70 39  B 1 
ATOM   4543 C CB  . PRO B 2  39  ? -33.443 -48.869 -9.141  1.00 59.48 39  B 1 
ATOM   4544 C CG  . PRO B 2  39  ? -31.978 -48.767 -9.535  1.00 56.65 39  B 1 
ATOM   4545 C CD  . PRO B 2  39  ? -31.736 -50.029 -10.347 1.00 57.72 39  B 1 
ATOM   4546 N N   . GLY B 2  40  ? -34.063 -48.346 -12.475 1.00 73.11 40  B 1 
ATOM   4547 C CA  . GLY B 2  40  ? -34.568 -47.437 -13.495 1.00 74.50 40  B 1 
ATOM   4548 C C   . GLY B 2  40  ? -33.480 -46.802 -14.346 1.00 77.78 40  B 1 
ATOM   4549 O O   . GLY B 2  40  ? -32.346 -47.279 -14.430 1.00 75.80 40  B 1 
ATOM   4550 N N   . THR B 2  41  ? -33.845 -45.687 -14.966 1.00 82.49 41  B 1 
ATOM   4551 C CA  . THR B 2  41  ? -32.986 -44.944 -15.889 1.00 84.09 41  B 1 
ATOM   4552 C C   . THR B 2  41  ? -32.616 -43.594 -15.289 1.00 85.75 41  B 1 
ATOM   4553 O O   . THR B 2  41  ? -33.455 -42.909 -14.701 1.00 84.32 41  B 1 
ATOM   4554 C CB  . THR B 2  41  ? -33.674 -44.762 -17.248 1.00 82.36 41  B 1 
ATOM   4555 O OG1 . THR B 2  41  ? -34.310 -45.952 -17.666 1.00 73.59 41  B 1 
ATOM   4556 C CG2 . THR B 2  41  ? -32.661 -44.415 -18.334 1.00 71.01 41  B 1 
ATOM   4557 N N   . ALA B 2  42  ? -31.358 -43.203 -15.435 1.00 87.94 42  B 1 
ATOM   4558 C CA  . ALA B 2  42  ? -30.894 -41.891 -15.014 1.00 89.37 42  B 1 
ATOM   4559 C C   . ALA B 2  42  ? -30.961 -40.895 -16.175 1.00 90.12 42  B 1 
ATOM   4560 O O   . ALA B 2  42  ? -30.528 -41.189 -17.288 1.00 88.69 42  B 1 
ATOM   4561 C CB  . ALA B 2  42  ? -29.486 -42.017 -14.434 1.00 89.13 42  B 1 
ATOM   4562 N N   . TYR B 2  43  ? -31.453 -39.693 -15.893 1.00 91.70 43  B 1 
ATOM   4563 C CA  . TYR B 2  43  ? -31.495 -38.584 -16.841 1.00 91.38 43  B 1 
ATOM   4564 C C   . TYR B 2  43  ? -30.634 -37.435 -16.323 1.00 92.35 43  B 1 
ATOM   4565 O O   . TYR B 2  43  ? -30.774 -37.052 -15.160 1.00 91.03 43  B 1 
ATOM   4566 C CB  . TYR B 2  43  ? -32.941 -38.135 -17.064 1.00 89.21 43  B 1 
ATOM   4567 C CG  . TYR B 2  43  ? -33.783 -39.189 -17.745 1.00 85.06 43  B 1 
ATOM   4568 C CD1 . TYR B 2  43  ? -33.817 -39.278 -19.150 1.00 79.02 43  B 1 
ATOM   4569 C CD2 . TYR B 2  43  ? -34.511 -40.116 -16.976 1.00 78.34 43  B 1 
ATOM   4570 C CE1 . TYR B 2  43  ? -34.574 -40.274 -19.785 1.00 75.42 43  B 1 
ATOM   4571 C CE2 . TYR B 2  43  ? -35.269 -41.122 -17.601 1.00 74.38 43  B 1 
ATOM   4572 C CZ  . TYR B 2  43  ? -35.298 -41.196 -19.006 1.00 76.88 43  B 1 
ATOM   4573 O OH  . TYR B 2  43  ? -36.035 -42.181 -19.620 1.00 74.39 43  B 1 
ATOM   4574 N N   . PRO B 2  44  ? -29.740 -36.868 -17.137 1.00 93.43 44  B 1 
ATOM   4575 C CA  . PRO B 2  44  ? -28.905 -35.752 -16.709 1.00 94.00 44  B 1 
ATOM   4576 C C   . PRO B 2  44  ? -29.750 -34.496 -16.490 1.00 93.98 44  B 1 
ATOM   4577 O O   . PRO B 2  44  ? -30.691 -34.224 -17.239 1.00 92.26 44  B 1 
ATOM   4578 C CB  . PRO B 2  44  ? -27.868 -35.580 -17.822 1.00 92.86 44  B 1 
ATOM   4579 C CG  . PRO B 2  44  ? -28.595 -36.075 -19.070 1.00 89.71 44  B 1 
ATOM   4580 C CD  . PRO B 2  44  ? -29.496 -37.186 -18.539 1.00 92.16 44  B 1 
ATOM   4581 N N   . ALA B 2  45  ? -29.382 -33.712 -15.485 1.00 93.29 45  B 1 
ATOM   4582 C CA  . ALA B 2  45  ? -29.995 -32.415 -15.243 1.00 93.39 45  B 1 
ATOM   4583 C C   . ALA B 2  45  ? -29.615 -31.426 -16.353 1.00 93.46 45  B 1 
ATOM   4584 O O   . ALA B 2  45  ? -28.495 -31.441 -16.868 1.00 91.97 45  B 1 
ATOM   4585 C CB  . ALA B 2  45  ? -29.579 -31.910 -13.860 1.00 92.71 45  B 1 
ATOM   4586 N N   . SER B 2  46  ? -30.538 -30.524 -16.667 1.00 93.16 46  B 1 
ATOM   4587 C CA  . SER B 2  46  ? -30.303 -29.447 -17.628 1.00 92.38 46  B 1 
ATOM   4588 C C   . SER B 2  46  ? -29.302 -28.416 -17.081 1.00 92.72 46  B 1 
ATOM   4589 O O   . SER B 2  46  ? -29.136 -28.289 -15.863 1.00 91.52 46  B 1 
ATOM   4590 C CB  . SER B 2  46  ? -31.637 -28.781 -17.988 1.00 90.56 46  B 1 
ATOM   4591 O OG  . SER B 2  46  ? -32.180 -28.124 -16.866 1.00 85.99 46  B 1 
ATOM   4592 N N   . PRO B 2  47  ? -28.661 -27.601 -17.943 1.00 93.02 47  B 1 
ATOM   4593 C CA  . PRO B 2  47  ? -27.765 -26.532 -17.488 1.00 92.52 47  B 1 
ATOM   4594 C C   . PRO B 2  47  ? -28.432 -25.563 -16.508 1.00 92.54 47  B 1 
ATOM   4595 O O   . PRO B 2  47  ? -27.803 -25.100 -15.558 1.00 91.02 47  B 1 
ATOM   4596 C CB  . PRO B 2  47  ? -27.325 -25.801 -18.760 1.00 91.46 47  B 1 
ATOM   4597 C CG  . PRO B 2  47  ? -27.487 -26.842 -19.860 1.00 89.69 47  B 1 
ATOM   4598 C CD  . PRO B 2  47  ? -28.676 -27.668 -19.397 1.00 92.20 47  B 1 
ATOM   4599 N N   . ARG B 2  48  ? -29.714 -25.272 -16.699 1.00 91.71 48  B 1 
ATOM   4600 C CA  . ARG B 2  48  ? -30.491 -24.429 -15.785 1.00 90.92 48  B 1 
ATOM   4601 C C   . ARG B 2  48  ? -30.630 -25.072 -14.408 1.00 91.08 48  B 1 
ATOM   4602 O O   . ARG B 2  48  ? -30.486 -24.385 -13.399 1.00 89.33 48  B 1 
ATOM   4603 C CB  . ARG B 2  48  ? -31.856 -24.134 -16.418 1.00 89.35 48  B 1 
ATOM   4604 C CG  . ARG B 2  48  ? -32.681 -23.188 -15.540 1.00 82.77 48  B 1 
ATOM   4605 C CD  . ARG B 2  48  ? -33.994 -22.849 -16.233 1.00 80.49 48  B 1 
ATOM   4606 N NE  . ARG B 2  48  ? -34.843 -22.011 -15.384 1.00 75.12 48  B 1 
ATOM   4607 C CZ  . ARG B 2  48  ? -36.040 -21.559 -15.698 1.00 69.55 48  B 1 
ATOM   4608 N NH1 . ARG B 2  48  ? -36.590 -21.822 -16.857 1.00 63.71 48  B 1 
ATOM   4609 N NH2 . ARG B 2  48  ? -36.712 -20.837 -14.851 1.00 63.19 48  B 1 
ATOM   4610 N N   . GLU B 2  49  ? -30.881 -26.369 -14.357 1.00 91.49 49  B 1 
ATOM   4611 C CA  . GLU B 2  49  ? -31.033 -27.097 -13.097 1.00 91.28 49  B 1 
ATOM   4612 C C   . GLU B 2  49  ? -29.722 -27.166 -12.309 1.00 91.88 49  B 1 
ATOM   4613 O O   . GLU B 2  49  ? -29.752 -27.063 -11.087 1.00 90.85 49  B 1 
ATOM   4614 C CB  . GLU B 2  49  ? -31.575 -28.497 -13.373 1.00 90.74 49  B 1 
ATOM   4615 C CG  . GLU B 2  49  ? -33.049 -28.435 -13.804 1.00 88.18 49  B 1 
ATOM   4616 C CD  . GLU B 2  49  ? -33.521 -29.757 -14.403 1.00 85.80 49  B 1 
ATOM   4617 O OE1 . GLU B 2  49  ? -34.641 -30.180 -14.070 1.00 77.83 49  B 1 
ATOM   4618 O OE2 . GLU B 2  49  ? -32.761 -30.339 -15.208 1.00 78.90 49  B 1 
ATOM   4619 N N   . TRP B 2  50  ? -28.566 -27.204 -12.983 1.00 92.51 50  B 1 
ATOM   4620 C CA  . TRP B 2  50  ? -27.261 -27.043 -12.328 1.00 93.33 50  B 1 
ATOM   4621 C C   . TRP B 2  50  ? -27.132 -25.739 -11.536 1.00 93.22 50  B 1 
ATOM   4622 O O   . TRP B 2  50  ? -26.369 -25.677 -10.574 1.00 90.95 50  B 1 
ATOM   4623 C CB  . TRP B 2  50  ? -26.150 -27.119 -13.377 1.00 93.83 50  B 1 
ATOM   4624 C CG  . TRP B 2  50  ? -25.669 -28.497 -13.677 1.00 94.26 50  B 1 
ATOM   4625 C CD1 . TRP B 2  50  ? -26.201 -29.358 -14.578 1.00 91.27 50  B 1 
ATOM   4626 C CD2 . TRP B 2  50  ? -24.542 -29.191 -13.063 1.00 94.02 50  B 1 
ATOM   4627 N NE1 . TRP B 2  50  ? -25.480 -30.544 -14.568 1.00 93.21 50  B 1 
ATOM   4628 C CE2 . TRP B 2  50  ? -24.451 -30.477 -13.651 1.00 94.12 50  B 1 
ATOM   4629 C CE3 . TRP B 2  50  ? -23.603 -28.845 -12.071 1.00 94.28 50  B 1 
ATOM   4630 C CZ2 . TRP B 2  50  ? -23.457 -31.407 -13.269 1.00 94.45 50  B 1 
ATOM   4631 C CZ3 . TRP B 2  50  ? -22.615 -29.767 -11.689 1.00 92.17 50  B 1 
ATOM   4632 C CH2 . TRP B 2  50  ? -22.543 -31.035 -12.282 1.00 92.72 50  B 1 
ATOM   4633 N N   . THR B 2  51  ? -27.870 -24.700 -11.918 1.00 92.43 51  B 1 
ATOM   4634 C CA  . THR B 2  51  ? -27.830 -23.387 -11.258 1.00 91.64 51  B 1 
ATOM   4635 C C   . THR B 2  51  ? -28.913 -23.203 -10.198 1.00 91.07 51  B 1 
ATOM   4636 O O   . THR B 2  51  ? -28.843 -22.243 -9.433  1.00 88.36 51  B 1 
ATOM   4637 C CB  . THR B 2  51  ? -27.911 -22.242 -12.274 1.00 90.93 51  B 1 
ATOM   4638 O OG1 . THR B 2  51  ? -29.188 -22.117 -12.856 1.00 82.41 51  B 1 
ATOM   4639 C CG2 . THR B 2  51  ? -26.905 -22.392 -13.406 1.00 81.71 51  B 1 
ATOM   4640 N N   . SER B 2  52  ? -29.913 -24.073 -10.152 1.00 91.43 52  B 1 
ATOM   4641 C CA  . SER B 2  52  ? -31.071 -23.941 -9.260  1.00 90.49 52  B 1 
ATOM   4642 C C   . SER B 2  52  ? -31.203 -25.056 -8.224  1.00 90.66 52  B 1 
ATOM   4643 O O   . SER B 2  52  ? -31.881 -24.861 -7.218  1.00 88.25 52  B 1 
ATOM   4644 C CB  . SER B 2  52  ? -32.356 -23.841 -10.086 1.00 88.54 52  B 1 
ATOM   4645 O OG  . SER B 2  52  ? -32.587 -25.026 -10.826 1.00 80.40 52  B 1 
ATOM   4646 N N   . ILE B 2  53  ? -30.587 -26.211 -8.449  1.00 91.18 53  B 1 
ATOM   4647 C CA  . ILE B 2  53  ? -30.567 -27.299 -7.472  1.00 91.52 53  B 1 
ATOM   4648 C C   . ILE B 2  53  ? -29.792 -26.847 -6.233  1.00 91.27 53  B 1 
ATOM   4649 O O   . ILE B 2  53  ? -28.680 -26.324 -6.325  1.00 89.89 53  B 1 
ATOM   4650 C CB  . ILE B 2  53  ? -30.020 -28.599 -8.098  1.00 91.66 53  B 1 
ATOM   4651 C CG1 . ILE B 2  53  ? -31.074 -29.172 -9.078  1.00 88.93 53  B 1 
ATOM   4652 C CG2 . ILE B 2  53  ? -29.681 -29.658 -7.033  1.00 88.59 53  B 1 
ATOM   4653 C CD1 . ILE B 2  53  ? -30.562 -30.309 -9.961  1.00 85.14 53  B 1 
ATOM   4654 N N   . GLU B 2  54  ? -30.397 -27.073 -5.067  1.00 89.77 54  B 1 
ATOM   4655 C CA  . GLU B 2  54  ? -29.776 -26.769 -3.786  1.00 89.19 54  B 1 
ATOM   4656 C C   . GLU B 2  54  ? -28.888 -27.927 -3.337  1.00 89.89 54  B 1 
ATOM   4657 O O   . GLU B 2  54  ? -29.308 -29.089 -3.326  1.00 88.48 54  B 1 
ATOM   4658 C CB  . GLU B 2  54  ? -30.834 -26.451 -2.723  1.00 86.88 54  B 1 
ATOM   4659 C CG  . GLU B 2  54  ? -31.634 -25.178 -3.029  1.00 80.30 54  B 1 
ATOM   4660 C CD  . GLU B 2  54  ? -32.649 -24.813 -1.931  1.00 76.64 54  B 1 
ATOM   4661 O OE1 . GLU B 2  54  ? -33.428 -23.864 -2.151  1.00 68.84 54  B 1 
ATOM   4662 O OE2 . GLU B 2  54  ? -32.661 -25.469 -0.859  1.00 69.85 54  B 1 
ATOM   4663 N N   . ALA B 2  55  ? -27.678 -27.597 -2.920  1.00 90.92 55  B 1 
ATOM   4664 C CA  . ALA B 2  55  ? -26.777 -28.524 -2.261  1.00 91.40 55  B 1 
ATOM   4665 C C   . ALA B 2  55  ? -26.676 -28.207 -0.764  1.00 91.35 55  B 1 
ATOM   4666 O O   . ALA B 2  55  ? -26.889 -27.079 -0.327  1.00 89.31 55  B 1 
ATOM   4667 C CB  . ALA B 2  55  ? -25.417 -28.499 -2.973  1.00 91.28 55  B 1 
ATOM   4668 N N   . GLU B 2  56  ? -26.341 -29.211 0.017   1.00 91.46 56  B 1 
ATOM   4669 C CA  . GLU B 2  56  ? -26.054 -29.109 1.445   1.00 91.15 56  B 1 
ATOM   4670 C C   . GLU B 2  56  ? -24.627 -29.573 1.716   1.00 91.77 56  B 1 
ATOM   4671 O O   . GLU B 2  56  ? -24.088 -30.423 1.007   1.00 90.30 56  B 1 
ATOM   4672 C CB  . GLU B 2  56  ? -27.025 -29.969 2.272   1.00 88.19 56  B 1 
ATOM   4673 C CG  . GLU B 2  56  ? -28.506 -29.604 2.130   1.00 78.85 56  B 1 
ATOM   4674 C CD  . GLU B 2  56  ? -29.432 -30.557 2.914   1.00 79.46 56  B 1 
ATOM   4675 O OE1 . GLU B 2  56  ? -30.660 -30.349 2.900   1.00 71.72 56  B 1 
ATOM   4676 O OE2 . GLU B 2  56  ? -28.952 -31.548 3.518   1.00 74.43 56  B 1 
ATOM   4677 N N   . LEU B 2  57  ? -24.048 -29.065 2.791   1.00 90.86 57  B 1 
ATOM   4678 C CA  . LEU B 2  57  ? -22.720 -29.457 3.237   1.00 90.61 57  B 1 
ATOM   4679 C C   . LEU B 2  57  ? -22.808 -30.209 4.561   1.00 90.36 57  B 1 
ATOM   4680 O O   . LEU B 2  57  ? -23.412 -29.740 5.523   1.00 88.03 57  B 1 
ATOM   4681 C CB  . LEU B 2  57  ? -21.822 -28.217 3.356   1.00 89.72 57  B 1 
ATOM   4682 C CG  . LEU B 2  57  ? -21.642 -27.426 2.045   1.00 88.96 57  B 1 
ATOM   4683 C CD1 . LEU B 2  57  ? -20.807 -26.186 2.331   1.00 81.13 57  B 1 
ATOM   4684 C CD2 . LEU B 2  57  ? -20.939 -28.243 0.954   1.00 82.14 57  B 1 
ATOM   4685 N N   . HIS B 2  58  ? -22.165 -31.361 4.637   1.00 91.03 58  B 1 
ATOM   4686 C CA  . HIS B 2  58  ? -21.914 -32.020 5.910   1.00 90.08 58  B 1 
ATOM   4687 C C   . HIS B 2  58  ? -20.457 -31.796 6.306   1.00 90.14 58  B 1 
ATOM   4688 O O   . HIS B 2  58  ? -19.535 -32.221 5.609   1.00 88.98 58  B 1 
ATOM   4689 C CB  . HIS B 2  58  ? -22.292 -33.497 5.844   1.00 88.90 58  B 1 
ATOM   4690 C CG  . HIS B 2  58  ? -22.157 -34.159 7.184   1.00 80.31 58  B 1 
ATOM   4691 N ND1 . HIS B 2  58  ? -23.038 -34.045 8.238   1.00 69.22 58  B 1 
ATOM   4692 C CD2 . HIS B 2  58  ? -21.113 -34.934 7.626   1.00 69.16 58  B 1 
ATOM   4693 C CE1 . HIS B 2  58  ? -22.544 -34.747 9.276   1.00 68.11 58  B 1 
ATOM   4694 N NE2 . HIS B 2  58  ? -21.374 -35.299 8.943   1.00 68.58 58  B 1 
ATOM   4695 N N   . ILE B 2  59  ? -20.269 -31.113 7.424   1.00 88.96 59  B 1 
ATOM   4696 C CA  . ILE B 2  59  ? -18.956 -30.660 7.873   1.00 88.57 59  B 1 
ATOM   4697 C C   . ILE B 2  59  ? -18.537 -31.462 9.090   1.00 88.65 59  B 1 
ATOM   4698 O O   . ILE B 2  59  ? -19.135 -31.365 10.166  1.00 86.18 59  B 1 
ATOM   4699 C CB  . ILE B 2  59  ? -18.949 -29.141 8.138   1.00 86.52 59  B 1 
ATOM   4700 C CG1 . ILE B 2  59  ? -19.455 -28.375 6.888   1.00 79.20 59  B 1 
ATOM   4701 C CG2 . ILE B 2  59  ? -17.531 -28.682 8.529   1.00 76.49 59  B 1 
ATOM   4702 C CD1 . ILE B 2  59  ? -19.573 -26.870 7.106   1.00 71.99 59  B 1 
ATOM   4703 N N   . SER B 2  60  ? -17.463 -32.209 8.930   1.00 88.32 60  B 1 
ATOM   4704 C CA  . SER B 2  60  ? -16.695 -32.758 10.036  1.00 87.71 60  B 1 
ATOM   4705 C C   . SER B 2  60  ? -15.295 -32.152 10.036  1.00 88.30 60  B 1 
ATOM   4706 O O   . SER B 2  60  ? -14.889 -31.481 9.087   1.00 86.47 60  B 1 
ATOM   4707 C CB  . SER B 2  60  ? -16.709 -34.287 9.990   1.00 85.29 60  B 1 
ATOM   4708 O OG  . SER B 2  60  ? -16.003 -34.774 8.866   1.00 74.36 60  B 1 
ATOM   4709 N N   . TYR B 2  61  ? -14.567 -32.324 11.114  1.00 86.69 61  B 1 
ATOM   4710 C CA  . TYR B 2  61  ? -13.215 -31.808 11.246  1.00 86.06 61  B 1 
ATOM   4711 C C   . TYR B 2  61  ? -12.331 -32.798 11.995  1.00 86.32 61  B 1 
ATOM   4712 O O   . TYR B 2  61  ? -12.809 -33.596 12.808  1.00 84.37 61  B 1 
ATOM   4713 C CB  . TYR B 2  61  ? -13.226 -30.430 11.927  1.00 84.17 61  B 1 
ATOM   4714 C CG  . TYR B 2  61  ? -13.679 -30.448 13.373  1.00 80.92 61  B 1 
ATOM   4715 C CD1 . TYR B 2  61  ? -15.057 -30.401 13.691  1.00 74.82 61  B 1 
ATOM   4716 C CD2 . TYR B 2  61  ? -12.736 -30.531 14.414  1.00 74.91 61  B 1 
ATOM   4717 C CE1 . TYR B 2  61  ? -15.485 -30.428 15.027  1.00 71.68 61  B 1 
ATOM   4718 C CE2 . TYR B 2  61  ? -13.156 -30.561 15.757  1.00 70.81 61  B 1 
ATOM   4719 C CZ  . TYR B 2  61  ? -14.531 -30.505 16.060  1.00 72.48 61  B 1 
ATOM   4720 O OH  . TYR B 2  61  ? -14.944 -30.518 17.374  1.00 70.16 61  B 1 
ATOM   4721 N N   . ARG B 2  62  ? -11.031 -32.707 11.738  1.00 84.90 62  B 1 
ATOM   4722 C CA  . ARG B 2  62  ? -9.999  -33.408 12.498  1.00 84.93 62  B 1 
ATOM   4723 C C   . ARG B 2  62  ? -8.924  -32.415 12.892  1.00 84.95 62  B 1 
ATOM   4724 O O   . ARG B 2  62  ? -8.459  -31.648 12.054  1.00 82.82 62  B 1 
ATOM   4725 C CB  . ARG B 2  62  ? -9.408  -34.570 11.692  1.00 83.05 62  B 1 
ATOM   4726 C CG  . ARG B 2  62  ? -10.411 -35.728 11.546  1.00 75.24 62  B 1 
ATOM   4727 C CD  . ARG B 2  62  ? -9.739  -36.924 10.870  1.00 71.11 62  B 1 
ATOM   4728 N NE  . ARG B 2  62  ? -10.665 -38.061 10.753  1.00 61.93 62  B 1 
ATOM   4729 C CZ  . ARG B 2  62  ? -10.372 -39.253 10.250  1.00 54.90 62  B 1 
ATOM   4730 N NH1 . ARG B 2  62  ? -9.186  -39.527 9.785   1.00 49.28 62  B 1 
ATOM   4731 N NH2 . ARG B 2  62  ? -11.280 -40.187 10.203  1.00 48.75 62  B 1 
ATOM   4732 N N   . TRP B 2  63  ? -8.554  -32.451 14.157  1.00 84.96 63  B 1 
ATOM   4733 C CA  . TRP B 2  63  ? -7.416  -31.689 14.651  1.00 83.68 63  B 1 
ATOM   4734 C C   . TRP B 2  63  ? -6.126  -32.242 14.062  1.00 84.08 63  B 1 
ATOM   4735 O O   . TRP B 2  63  ? -6.015  -33.459 13.868  1.00 80.73 63  B 1 
ATOM   4736 C CB  . TRP B 2  63  ? -7.386  -31.753 16.179  1.00 81.77 63  B 1 
ATOM   4737 C CG  . TRP B 2  63  ? -8.565  -31.086 16.816  1.00 80.97 63  B 1 
ATOM   4738 C CD1 . TRP B 2  63  ? -9.660  -31.693 17.325  1.00 72.07 63  B 1 
ATOM   4739 C CD2 . TRP B 2  63  ? -8.786  -29.652 16.975  1.00 77.72 63  B 1 
ATOM   4740 N NE1 . TRP B 2  63  ? -10.550 -30.735 17.797  1.00 70.85 63  B 1 
ATOM   4741 C CE2 . TRP B 2  63  ? -10.049 -29.471 17.596  1.00 73.64 63  B 1 
ATOM   4742 C CE3 . TRP B 2  63  ? -8.029  -28.507 16.652  1.00 71.85 63  B 1 
ATOM   4743 C CZ2 . TRP B 2  63  ? -10.552 -28.183 17.878  1.00 71.89 63  B 1 
ATOM   4744 C CZ3 . TRP B 2  63  ? -8.531  -27.226 16.935  1.00 66.95 63  B 1 
ATOM   4745 C CH2 . TRP B 2  63  ? -9.777  -27.068 17.538  1.00 68.02 63  B 1 
ATOM   4746 N N   . ASP B 2  64  ? -5.177  -31.364 13.813  1.00 82.84 64  B 1 
ATOM   4747 C CA  . ASP B 2  64  ? -3.838  -31.822 13.484  1.00 81.85 64  B 1 
ATOM   4748 C C   . ASP B 2  64  ? -3.216  -32.513 14.714  1.00 80.71 64  B 1 
ATOM   4749 O O   . ASP B 2  64  ? -3.249  -31.951 15.816  1.00 77.58 64  B 1 
ATOM   4750 C CB  . ASP B 2  64  ? -2.964  -30.669 12.988  1.00 80.24 64  B 1 
ATOM   4751 C CG  . ASP B 2  64  ? -1.700  -31.241 12.361  1.00 77.67 64  B 1 
ATOM   4752 O OD1 . ASP B 2  64  ? -0.784  -31.620 13.122  1.00 70.11 64  B 1 
ATOM   4753 O OD2 . ASP B 2  64  ? -1.690  -31.396 11.118  1.00 70.14 64  B 1 
ATOM   4754 N N   . PRO B 2  65  ? -2.656  -33.712 14.567  1.00 79.82 65  B 1 
ATOM   4755 C CA  . PRO B 2  65  ? -2.106  -34.457 15.702  1.00 77.50 65  B 1 
ATOM   4756 C C   . PRO B 2  65  ? -0.909  -33.765 16.361  1.00 77.13 65  B 1 
ATOM   4757 O O   . PRO B 2  65  ? -0.625  -34.017 17.531  1.00 72.72 65  B 1 
ATOM   4758 C CB  . PRO B 2  65  ? -1.730  -35.828 15.124  1.00 75.57 65  B 1 
ATOM   4759 C CG  . PRO B 2  65  ? -1.501  -35.553 13.637  1.00 76.24 65  B 1 
ATOM   4760 C CD  . PRO B 2  65  ? -2.527  -34.469 13.333  1.00 79.86 65  B 1 
ATOM   4761 N N   . ASN B 2  66  ? -0.229  -32.882 15.644  1.00 76.74 66  B 1 
ATOM   4762 C CA  . ASN B 2  66  ? 0.935   -32.150 16.144  1.00 74.75 66  B 1 
ATOM   4763 C C   . ASN B 2  66  ? 0.571   -30.794 16.769  1.00 74.05 66  B 1 
ATOM   4764 O O   . ASN B 2  66  ? 1.459   -30.074 17.235  1.00 70.49 66  B 1 
ATOM   4765 C CB  . ASN B 2  66  ? 1.955   -32.019 15.008  1.00 72.29 66  B 1 
ATOM   4766 C CG  . ASN B 2  66  ? 2.458   -33.375 14.536  1.00 68.87 66  B 1 
ATOM   4767 O OD1 . ASN B 2  66  ? 2.706   -34.286 15.309  1.00 60.98 66  B 1 
ATOM   4768 N ND2 . ASN B 2  66  ? 2.626   -33.539 13.244  1.00 60.84 66  B 1 
ATOM   4769 N N   . LEU B 2  67  ? -0.712  -30.442 16.800  1.00 75.13 67  B 1 
ATOM   4770 C CA  . LEU B 2  67  ? -1.164  -29.174 17.348  1.00 73.86 67  B 1 
ATOM   4771 C C   . LEU B 2  67  ? -0.937  -29.126 18.867  1.00 72.49 67  B 1 
ATOM   4772 O O   . LEU B 2  67  ? -1.678  -29.708 19.658  1.00 67.55 67  B 1 
ATOM   4773 C CB  . LEU B 2  67  ? -2.632  -28.951 16.967  1.00 71.89 67  B 1 
ATOM   4774 C CG  . LEU B 2  67  ? -3.162  -27.573 17.401  1.00 71.56 67  B 1 
ATOM   4775 C CD1 . LEU B 2  67  ? -2.480  -26.436 16.649  1.00 65.97 67  B 1 
ATOM   4776 C CD2 . LEU B 2  67  ? -4.661  -27.491 17.137  1.00 67.46 67  B 1 
ATOM   4777 N N   . LYS B 2  68  ? 0.066   -28.357 19.277  1.00 70.66 68  B 1 
ATOM   4778 C CA  . LYS B 2  68  ? 0.369   -28.093 20.687  1.00 67.66 68  B 1 
ATOM   4779 C C   . LYS B 2  68  ? 0.291   -26.592 20.969  1.00 67.21 68  B 1 
ATOM   4780 O O   . LYS B 2  68  ? 0.638   -25.771 20.126  1.00 60.20 68  B 1 
ATOM   4781 C CB  . LYS B 2  68  ? 1.744   -28.678 21.061  1.00 62.85 68  B 1 
ATOM   4782 C CG  . LYS B 2  68  ? 1.742   -30.216 21.040  1.00 57.71 68  B 1 
ATOM   4783 C CD  . LYS B 2  68  ? 3.106   -30.772 21.468  1.00 51.01 68  B 1 
ATOM   4784 C CE  . LYS B 2  68  ? 3.085   -32.303 21.385  1.00 44.08 68  B 1 
ATOM   4785 N NZ  . LYS B 2  68  ? 4.403   -32.899 21.724  1.00 38.76 68  B 1 
ATOM   4786 N N   . GLY B 2  69  ? -0.183  -26.237 22.160  1.00 67.22 69  B 1 
ATOM   4787 C CA  . GLY B 2  69  ? -0.232  -24.844 22.630  1.00 65.43 69  B 1 
ATOM   4788 C C   . GLY B 2  69  ? -1.295  -23.955 21.969  1.00 67.34 69  B 1 
ATOM   4789 O O   . GLY B 2  69  ? -1.883  -23.115 22.650  1.00 62.83 69  B 1 
ATOM   4790 N N   . LEU B 2  70  ? -1.611  -24.176 20.699  1.00 69.07 70  B 1 
ATOM   4791 C CA  . LEU B 2  70  ? -2.586  -23.384 19.944  1.00 69.88 70  B 1 
ATOM   4792 C C   . LEU B 2  70  ? -4.031  -23.914 20.024  1.00 72.20 70  B 1 
ATOM   4793 O O   . LEU B 2  70  ? -4.908  -23.375 19.361  1.00 69.89 70  B 1 
ATOM   4794 C CB  . LEU B 2  70  ? -2.108  -23.258 18.490  1.00 66.69 70  B 1 
ATOM   4795 C CG  . LEU B 2  70  ? -0.829  -22.418 18.323  1.00 63.59 70  B 1 
ATOM   4796 C CD1 . LEU B 2  70  ? -0.339  -22.570 16.888  1.00 58.99 70  B 1 
ATOM   4797 C CD2 . LEU B 2  70  ? -1.075  -20.935 18.602  1.00 59.52 70  B 1 
ATOM   4798 N N   . MET B 2  71  ? -4.306  -24.929 20.842  1.00 72.45 71  B 1 
ATOM   4799 C CA  . MET B 2  71  ? -5.631  -25.565 20.902  1.00 73.15 71  B 1 
ATOM   4800 C C   . MET B 2  71  ? -6.768  -24.584 21.196  1.00 75.22 71  B 1 
ATOM   4801 O O   . MET B 2  71  ? -7.827  -24.663 20.579  1.00 73.13 71  B 1 
ATOM   4802 C CB  . MET B 2  71  ? -5.645  -26.667 21.972  1.00 71.12 71  B 1 
ATOM   4803 C CG  . MET B 2  71  ? -5.094  -27.993 21.452  1.00 66.73 71  B 1 
ATOM   4804 S SD  . MET B 2  71  ? -6.087  -28.774 20.150  1.00 58.79 71  B 1 
ATOM   4805 C CE  . MET B 2  71  ? -7.584  -29.237 21.049  1.00 52.44 71  B 1 
ATOM   4806 N N   . ARG B 2  72  ? -6.570  -23.653 22.124  1.00 73.13 72  B 1 
ATOM   4807 C CA  . ARG B 2  72  ? -7.626  -22.709 22.514  1.00 73.40 72  B 1 
ATOM   4808 C C   . ARG B 2  72  ? -7.952  -21.702 21.398  1.00 75.93 72  B 1 
ATOM   4809 O O   . ARG B 2  72  ? -9.127  -21.606 21.036  1.00 74.54 72  B 1 
ATOM   4810 C CB  . ARG B 2  72  ? -7.280  -22.076 23.875  1.00 71.37 72  B 1 
ATOM   4811 C CG  . ARG B 2  72  ? -8.490  -21.355 24.495  1.00 65.99 72  B 1 
ATOM   4812 C CD  . ARG B 2  72  ? -8.100  -20.760 25.851  1.00 59.84 72  B 1 
ATOM   4813 N NE  . ARG B 2  72  ? -9.257  -20.182 26.555  1.00 51.43 72  B 1 
ATOM   4814 C CZ  . ARG B 2  72  ? -9.247  -19.622 27.754  1.00 44.73 72  B 1 
ATOM   4815 N NH1 . ARG B 2  72  ? -8.146  -19.496 28.441  1.00 40.43 72  B 1 
ATOM   4816 N NH2 . ARG B 2  72  ? -10.351 -19.181 28.286  1.00 39.78 72  B 1 
ATOM   4817 N N   . PRO B 2  73  ? -6.971  -21.018 20.810  1.00 75.08 73  B 1 
ATOM   4818 C CA  . PRO B 2  73  ? -7.197  -20.186 19.626  1.00 75.33 73  B 1 
ATOM   4819 C C   . PRO B 2  73  ? -7.773  -20.973 18.445  1.00 78.77 73  B 1 
ATOM   4820 O O   . PRO B 2  73  ? -8.728  -20.525 17.815  1.00 77.58 73  B 1 
ATOM   4821 C CB  . PRO B 2  73  ? -5.830  -19.589 19.275  1.00 72.06 73  B 1 
ATOM   4822 C CG  . PRO B 2  73  ? -5.059  -19.624 20.578  1.00 70.42 73  B 1 
ATOM   4823 C CD  . PRO B 2  73  ? -5.603  -20.868 21.268  1.00 72.53 73  B 1 
ATOM   4824 N N   . ALA B 2  74  ? -7.252  -22.171 18.196  1.00 79.26 74  B 1 
ATOM   4825 C CA  . ALA B 2  74  ? -7.722  -23.017 17.108  1.00 80.93 74  B 1 
ATOM   4826 C C   . ALA B 2  74  ? -9.187  -23.442 17.288  1.00 82.48 74  B 1 
ATOM   4827 O O   . ALA B 2  74  ? -9.933  -23.489 16.316  1.00 81.98 74  B 1 
ATOM   4828 C CB  . ALA B 2  74  ? -6.797  -24.232 16.991  1.00 80.45 74  B 1 
ATOM   4829 N N   . ASN B 2  75  ? -9.628  -23.691 18.519  1.00 83.17 75  B 1 
ATOM   4830 C CA  . ASN B 2  75  ? -11.021 -24.037 18.798  1.00 82.54 75  B 1 
ATOM   4831 C C   . ASN B 2  75  ? -11.978 -22.852 18.588  1.00 83.22 75  B 1 
ATOM   4832 O O   . ASN B 2  75  ? -13.079 -23.018 18.063  1.00 82.44 75  B 1 
ATOM   4833 C CB  . ASN B 2  75  ? -11.108 -24.597 20.227  1.00 81.34 75  B 1 
ATOM   4834 C CG  . ASN B 2  75  ? -12.327 -25.479 20.444  1.00 76.38 75  B 1 
ATOM   4835 O OD1 . ASN B 2  75  ? -12.948 -25.993 19.541  1.00 67.70 75  B 1 
ATOM   4836 N ND2 . ASN B 2  75  ? -12.674 -25.726 21.687  1.00 67.11 75  B 1 
ATOM   4837 N N   . SER B 2  76  ? -11.544 -21.659 18.956  1.00 82.21 76  B 1 
ATOM   4838 C CA  . SER B 2  76  ? -12.285 -20.431 18.660  1.00 81.77 76  B 1 
ATOM   4839 C C   . SER B 2  76  ? -12.391 -20.206 17.150  1.00 82.98 76  B 1 
ATOM   4840 O O   . SER B 2  76  ? -13.488 -20.010 16.629  1.00 81.76 76  B 1 
ATOM   4841 C CB  . SER B 2  76  ? -11.607 -19.249 19.353  1.00 80.08 76  B 1 
ATOM   4842 O OG  . SER B 2  76  ? -12.315 -18.053 19.125  1.00 71.77 76  B 1 
ATOM   4843 N N   . LEU B 2  77  ? -11.285 -20.349 16.441  1.00 82.86 77  B 1 
ATOM   4844 C CA  . LEU B 2  77  ? -11.255 -20.235 14.986  1.00 83.56 77  B 1 
ATOM   4845 C C   . LEU B 2  77  ? -12.152 -21.275 14.311  1.00 84.12 77  B 1 
ATOM   4846 O O   . LEU B 2  77  ? -12.918 -20.926 13.415  1.00 83.62 77  B 1 
ATOM   4847 C CB  . LEU B 2  77  ? -9.804  -20.366 14.512  1.00 83.31 77  B 1 
ATOM   4848 C CG  . LEU B 2  77  ? -9.640  -20.233 12.987  1.00 81.97 77  B 1 
ATOM   4849 C CD1 . LEU B 2  77  ? -9.956  -18.829 12.489  1.00 73.91 77  B 1 
ATOM   4850 C CD2 . LEU B 2  77  ? -8.205  -20.576 12.610  1.00 75.41 77  B 1 
ATOM   4851 N N   . LEU B 2  78  ? -12.107 -22.523 14.764  1.00 85.95 78  B 1 
ATOM   4852 C CA  . LEU B 2  78  ? -12.963 -23.591 14.253  1.00 85.28 78  B 1 
ATOM   4853 C C   . LEU B 2  78  ? -14.442 -23.225 14.365  1.00 85.47 78  B 1 
ATOM   4854 O O   . LEU B 2  78  ? -15.203 -23.448 13.427  1.00 84.30 78  B 1 
ATOM   4855 C CB  . LEU B 2  78  ? -12.665 -24.873 15.044  1.00 84.88 78  B 1 
ATOM   4856 C CG  . LEU B 2  78  ? -13.590 -26.055 14.695  1.00 83.71 78  B 1 
ATOM   4857 C CD1 . LEU B 2  78  ? -13.328 -26.602 13.301  1.00 75.42 78  B 1 
ATOM   4858 C CD2 . LEU B 2  78  ? -13.379 -27.173 15.708  1.00 76.96 78  B 1 
ATOM   4859 N N   . SER B 2  79  ? -14.844 -22.662 15.499  1.00 85.18 79  B 1 
ATOM   4860 C CA  . SER B 2  79  ? -16.227 -22.248 15.728  1.00 83.15 79  B 1 
ATOM   4861 C C   . SER B 2  79  ? -16.632 -21.127 14.771  1.00 83.18 79  B 1 
ATOM   4862 O O   . SER B 2  79  ? -17.686 -21.214 14.148  1.00 81.80 79  B 1 
ATOM   4863 C CB  . SER B 2  79  ? -16.421 -21.807 17.181  1.00 82.61 79  B 1 
ATOM   4864 O OG  . SER B 2  79  ? -16.059 -22.856 18.059  1.00 71.97 79  B 1 
ATOM   4865 N N   . THR B 2  80  ? -15.771 -20.135 14.594  1.00 82.45 80  B 1 
ATOM   4866 C CA  . THR B 2  80  ? -15.994 -19.025 13.659  1.00 81.14 80  B 1 
ATOM   4867 C C   . THR B 2  80  ? -16.106 -19.516 12.215  1.00 81.89 80  B 1 
ATOM   4868 O O   . THR B 2  80  ? -17.072 -19.196 11.529  1.00 80.46 80  B 1 
ATOM   4869 C CB  . THR B 2  80  ? -14.866 -17.992 13.775  1.00 79.40 80  B 1 
ATOM   4870 O OG1 . THR B 2  80  ? -14.728 -17.562 15.108  1.00 71.36 80  B 1 
ATOM   4871 C CG2 . THR B 2  80  ? -15.130 -16.738 12.950  1.00 67.98 80  B 1 
ATOM   4872 N N   . VAL B 2  81  ? -15.166 -20.336 11.767  1.00 83.95 81  B 1 
ATOM   4873 C CA  . VAL B 2  81  ? -15.169 -20.845 10.388  1.00 83.73 81  B 1 
ATOM   4874 C C   . VAL B 2  81  ? -16.365 -21.761 10.131  1.00 83.56 81  B 1 
ATOM   4875 O O   . VAL B 2  81  ? -16.960 -21.689 9.061   1.00 82.63 81  B 1 
ATOM   4876 C CB  . VAL B 2  81  ? -13.844 -21.546 10.048  1.00 83.80 81  B 1 
ATOM   4877 C CG1 . VAL B 2  81  ? -13.844 -22.105 8.624   1.00 77.02 81  B 1 
ATOM   4878 C CG2 . VAL B 2  81  ? -12.659 -20.578 10.130  1.00 76.71 81  B 1 
ATOM   4879 N N   . LYS B 2  82  ? -16.767 -22.581 11.109  1.00 84.68 82  B 1 
ATOM   4880 C CA  . LYS B 2  82  ? -17.976 -23.405 10.995  1.00 83.13 82  B 1 
ATOM   4881 C C   . LYS B 2  82  ? -19.244 -22.577 10.825  1.00 82.75 82  B 1 
ATOM   4882 O O   . LYS B 2  82  ? -20.106 -22.989 10.068  1.00 81.02 82  B 1 
ATOM   4883 C CB  . LYS B 2  82  ? -18.143 -24.317 12.216  1.00 82.00 82  B 1 
ATOM   4884 C CG  . LYS B 2  82  ? -17.676 -25.745 11.937  1.00 76.39 82  B 1 
ATOM   4885 C CD  . LYS B 2  82  ? -18.030 -26.626 13.135  1.00 74.09 82  B 1 
ATOM   4886 C CE  . LYS B 2  82  ? -17.845 -28.094 12.775  1.00 66.75 82  B 1 
ATOM   4887 N NZ  . LYS B 2  82  ? -18.319 -28.975 13.870  1.00 60.90 82  B 1 
ATOM   4888 N N   . GLN B 2  83  ? -19.367 -21.450 11.524  1.00 83.32 83  B 1 
ATOM   4889 C CA  . GLN B 2  83  ? -20.537 -20.577 11.406  1.00 81.64 83  B 1 
ATOM   4890 C C   . GLN B 2  83  ? -20.639 -19.909 10.032  1.00 81.94 83  B 1 
ATOM   4891 O O   . GLN B 2  83  ? -21.737 -19.560 9.612   1.00 78.49 83  B 1 
ATOM   4892 C CB  . GLN B 2  83  ? -20.488 -19.504 12.496  1.00 79.69 83  B 1 
ATOM   4893 C CG  . GLN B 2  83  ? -20.856 -20.069 13.877  1.00 72.58 83  B 1 
ATOM   4894 C CD  . GLN B 2  83  ? -20.718 -19.027 14.996  1.00 66.22 83  B 1 
ATOM   4895 O OE1 . GLN B 2  83  ? -20.206 -17.934 14.827  1.00 58.67 83  B 1 
ATOM   4896 N NE2 . GLN B 2  83  ? -21.173 -19.332 16.185  1.00 56.04 83  B 1 
ATOM   4897 N N   . ASP B 2  84  ? -19.523 -19.769 9.336   1.00 83.84 84  B 1 
ATOM   4898 C CA  . ASP B 2  84  ? -19.503 -19.164 8.005   1.00 83.12 84  B 1 
ATOM   4899 C C   . ASP B 2  84  ? -19.865 -20.152 6.875   1.00 83.13 84  B 1 
ATOM   4900 O O   . ASP B 2  84  ? -19.978 -19.740 5.720   1.00 78.86 84  B 1 
ATOM   4901 C CB  . ASP B 2  84  ? -18.136 -18.511 7.758   1.00 80.92 84  B 1 
ATOM   4902 C CG  . ASP B 2  84  ? -17.855 -17.263 8.608   1.00 78.53 84  B 1 
ATOM   4903 O OD1 . ASP B 2  84  ? -18.787 -16.596 9.097   1.00 70.95 84  B 1 
ATOM   4904 O OD2 . ASP B 2  84  ? -16.661 -16.902 8.729   1.00 72.18 84  B 1 
ATOM   4905 N N   . PHE B 2  85  ? -20.051 -21.436 7.170   1.00 83.54 85  B 1 
ATOM   4906 C CA  . PHE B 2  85  ? -20.568 -22.382 6.182   1.00 83.37 85  B 1 
ATOM   4907 C C   . PHE B 2  85  ? -22.098 -22.332 6.144   1.00 82.64 85  B 1 
ATOM   4908 O O   . PHE B 2  85  ? -22.746 -22.659 7.141   1.00 78.42 85  B 1 
ATOM   4909 C CB  . PHE B 2  85  ? -20.075 -23.802 6.463   1.00 82.27 85  B 1 
ATOM   4910 C CG  . PHE B 2  85  ? -18.637 -24.042 6.074   1.00 83.96 85  B 1 
ATOM   4911 C CD1 . PHE B 2  85  ? -18.282 -24.192 4.722   1.00 77.68 85  B 1 
ATOM   4912 C CD2 . PHE B 2  85  ? -17.638 -24.111 7.058   1.00 78.20 85  B 1 
ATOM   4913 C CE1 . PHE B 2  85  ? -16.943 -24.405 4.361   1.00 76.87 85  B 1 
ATOM   4914 C CE2 . PHE B 2  85  ? -16.299 -24.322 6.700   1.00 76.99 85  B 1 
ATOM   4915 C CZ  . PHE B 2  85  ? -15.950 -24.467 5.350   1.00 80.78 85  B 1 
ATOM   4916 N N   . PRO B 2  86  ? -22.694 -21.969 5.004   1.00 81.28 86  B 1 
ATOM   4917 C CA  . PRO B 2  86  ? -24.138 -22.014 4.828   1.00 78.71 86  B 1 
ATOM   4918 C C   . PRO B 2  86  ? -24.631 -23.451 4.610   1.00 78.37 86  B 1 
ATOM   4919 O O   . PRO B 2  86  ? -23.860 -24.344 4.259   1.00 71.21 86  B 1 
ATOM   4920 C CB  . PRO B 2  86  ? -24.403 -21.108 3.618   1.00 74.52 86  B 1 
ATOM   4921 C CG  . PRO B 2  86  ? -23.155 -21.306 2.766   1.00 76.37 86  B 1 
ATOM   4922 C CD  . PRO B 2  86  ? -22.044 -21.498 3.791   1.00 79.23 86  B 1 
ATOM   4923 N N   . ASP B 2  87  ? -25.930 -23.650 4.799   1.00 74.44 87  B 1 
ATOM   4924 C CA  . ASP B 2  87  ? -26.650 -24.900 4.496   1.00 71.91 87  B 1 
ATOM   4925 C C   . ASP B 2  87  ? -25.971 -26.180 5.019   1.00 73.32 87  B 1 
ATOM   4926 O O   . ASP B 2  87  ? -25.763 -27.167 4.310   1.00 68.83 87  B 1 
ATOM   4927 C CB  . ASP B 2  87  ? -27.023 -24.948 3.003   1.00 66.63 87  B 1 
ATOM   4928 C CG  . ASP B 2  87  ? -28.078 -23.900 2.651   1.00 64.79 87  B 1 
ATOM   4929 O OD1 . ASP B 2  87  ? -29.117 -23.866 3.356   1.00 59.29 87  B 1 
ATOM   4930 O OD2 . ASP B 2  87  ? -27.853 -23.152 1.677   1.00 59.83 87  B 1 
ATOM   4931 N N   . ILE B 2  88  ? -25.635 -26.167 6.315   1.00 80.06 88  B 1 
ATOM   4932 C CA  . ILE B 2  88  ? -25.067 -27.336 6.986   1.00 77.30 88  B 1 
ATOM   4933 C C   . ILE B 2  88  ? -26.156 -28.395 7.166   1.00 78.06 88  B 1 
ATOM   4934 O O   . ILE B 2  88  ? -27.137 -28.201 7.890   1.00 74.24 88  B 1 
ATOM   4935 C CB  . ILE B 2  88  ? -24.393 -26.971 8.325   1.00 72.89 88  B 1 
ATOM   4936 C CG1 . ILE B 2  88  ? -23.261 -25.943 8.099   1.00 69.14 88  B 1 
ATOM   4937 C CG2 . ILE B 2  88  ? -23.843 -28.244 9.002   1.00 65.99 88  B 1 
ATOM   4938 C CD1 . ILE B 2  88  ? -22.613 -25.428 9.393   1.00 60.80 88  B 1 
ATOM   4939 N N   . ARG B 2  89  ? -25.924 -29.560 6.572   1.00 80.35 89  B 1 
ATOM   4940 C CA  . ARG B 2  89  ? -26.776 -30.727 6.758   1.00 79.11 89  B 1 
ATOM   4941 C C   . ARG B 2  89  ? -26.640 -31.261 8.179   1.00 78.97 89  B 1 
ATOM   4942 O O   . ARG B 2  89  ? -25.582 -31.745 8.575   1.00 76.21 89  B 1 
ATOM   4943 C CB  . ARG B 2  89  ? -26.428 -31.780 5.701   1.00 76.65 89  B 1 
ATOM   4944 C CG  . ARG B 2  89  ? -27.371 -32.986 5.765   1.00 76.13 89  B 1 
ATOM   4945 C CD  . ARG B 2  89  ? -26.988 -33.979 4.678   1.00 72.54 89  B 1 
ATOM   4946 N NE  . ARG B 2  89  ? -27.831 -35.183 4.680   1.00 71.14 89  B 1 
ATOM   4947 C CZ  . ARG B 2  89  ? -28.619 -35.600 3.701   1.00 67.04 89  B 1 
ATOM   4948 N NH1 . ARG B 2  89  ? -28.810 -34.909 2.615   1.00 61.93 89  B 1 
ATOM   4949 N NH2 . ARG B 2  89  ? -29.234 -36.739 3.797   1.00 65.89 89  B 1 
ATOM   4950 N N   . GLN B 2  90  ? -27.756 -31.246 8.920   1.00 78.18 90  B 1 
ATOM   4951 C CA  . GLN B 2  90  ? -27.798 -31.811 10.273  1.00 76.71 90  B 1 
ATOM   4952 C C   . GLN B 2  90  ? -27.922 -33.339 10.269  1.00 78.20 90  B 1 
ATOM   4953 O O   . GLN B 2  90  ? -27.403 -34.015 11.156  1.00 73.83 90  B 1 
ATOM   4954 C CB  . GLN B 2  90  ? -28.968 -31.211 11.054  1.00 73.63 90  B 1 
ATOM   4955 C CG  . GLN B 2  90  ? -28.797 -29.710 11.327  1.00 68.23 90  B 1 
ATOM   4956 C CD  . GLN B 2  90  ? -29.867 -29.166 12.276  1.00 60.77 90  B 1 
ATOM   4957 O OE1 . GLN B 2  90  ? -30.782 -29.857 12.692  1.00 54.74 90  B 1 
ATOM   4958 N NE2 . GLN B 2  90  ? -29.792 -27.911 12.653  1.00 52.31 90  B 1 
ATOM   4959 N N   . LYS B 2  91  ? -28.629 -33.889 9.282   1.00 81.84 91  B 1 
ATOM   4960 C CA  . LYS B 2  91  ? -28.779 -35.341 9.168   1.00 82.09 91  B 1 
ATOM   4961 C C   . LYS B 2  91  ? -27.458 -35.960 8.706   1.00 83.73 91  B 1 
ATOM   4962 O O   . LYS B 2  91  ? -26.806 -35.388 7.833   1.00 79.82 91  B 1 
ATOM   4963 C CB  . LYS B 2  91  ? -29.919 -35.710 8.215   1.00 78.82 91  B 1 
ATOM   4964 C CG  . LYS B 2  91  ? -31.288 -35.345 8.804   1.00 71.89 91  B 1 
ATOM   4965 C CD  . LYS B 2  91  ? -32.411 -35.787 7.858   1.00 66.50 91  B 1 
ATOM   4966 C CE  . LYS B 2  91  ? -33.767 -35.396 8.446   1.00 57.57 91  B 1 
ATOM   4967 N NZ  . LYS B 2  91  ? -34.883 -35.745 7.534   1.00 50.87 91  B 1 
ATOM   4968 N N   . PRO B 2  92  ? -27.092 -37.134 9.245   1.00 81.63 92  B 1 
ATOM   4969 C CA  . PRO B 2  92  ? -25.892 -37.819 8.788   1.00 82.01 92  B 1 
ATOM   4970 C C   . PRO B 2  92  ? -25.974 -38.080 7.277   1.00 83.55 92  B 1 
ATOM   4971 O O   . PRO B 2  92  ? -27.046 -38.446 6.772   1.00 80.29 92  B 1 
ATOM   4972 C CB  . PRO B 2  92  ? -25.798 -39.104 9.621   1.00 79.15 92  B 1 
ATOM   4973 C CG  . PRO B 2  92  ? -27.235 -39.349 10.073  1.00 76.99 92  B 1 
ATOM   4974 C CD  . PRO B 2  92  ? -27.804 -37.943 10.222  1.00 79.26 92  B 1 
ATOM   4975 N N   . PRO B 2  93  ? -24.880 -37.863 6.551   1.00 84.52 93  B 1 
ATOM   4976 C CA  . PRO B 2  93  ? -24.845 -38.124 5.121   1.00 85.05 93  B 1 
ATOM   4977 C C   . PRO B 2  93  ? -24.892 -39.629 4.856   1.00 85.77 93  B 1 
ATOM   4978 O O   . PRO B 2  93  ? -24.338 -40.432 5.607   1.00 82.52 93  B 1 
ATOM   4979 C CB  . PRO B 2  93  ? -23.549 -37.478 4.623   1.00 82.20 93  B 1 
ATOM   4980 C CG  . PRO B 2  93  ? -22.628 -37.578 5.837   1.00 79.92 93  B 1 
ATOM   4981 C CD  . PRO B 2  93  ? -23.581 -37.408 7.016   1.00 83.20 93  B 1 
ATOM   4982 N N   . ILE B 2  94  ? -25.543 -39.999 3.764   1.00 83.52 94  B 1 
ATOM   4983 C CA  . ILE B 2  94  ? -25.573 -41.376 3.276   1.00 83.53 94  B 1 
ATOM   4984 C C   . ILE B 2  94  ? -24.418 -41.526 2.295   1.00 85.22 94  B 1 
ATOM   4985 O O   . ILE B 2  94  ? -24.445 -40.940 1.210   1.00 82.14 94  B 1 
ATOM   4986 C CB  . ILE B 2  94  ? -26.941 -41.715 2.648   1.00 79.61 94  B 1 
ATOM   4987 C CG1 . ILE B 2  94  ? -28.092 -41.471 3.658   1.00 71.42 94  B 1 
ATOM   4988 C CG2 . ILE B 2  94  ? -26.937 -43.176 2.167   1.00 68.80 94  B 1 
ATOM   4989 C CD1 . ILE B 2  94  ? -29.496 -41.599 3.047   1.00 64.11 94  B 1 
ATOM   4990 N N   . PHE B 2  95  ? -23.403 -42.275 2.697   1.00 85.42 95  B 1 
ATOM   4991 C CA  . PHE B 2  95  ? -22.273 -42.584 1.834   1.00 85.72 95  B 1 
ATOM   4992 C C   . PHE B 2  95  ? -22.456 -43.934 1.143   1.00 85.79 95  B 1 
ATOM   4993 O O   . PHE B 2  95  ? -23.091 -44.844 1.673   1.00 80.57 95  B 1 
ATOM   4994 C CB  . PHE B 2  95  ? -20.963 -42.534 2.627   1.00 82.94 95  B 1 
ATOM   4995 C CG  . PHE B 2  95  ? -20.631 -41.176 3.207   1.00 84.19 95  B 1 
ATOM   4996 C CD1 . PHE B 2  95  ? -20.533 -40.045 2.377   1.00 78.10 95  B 1 
ATOM   4997 C CD2 . PHE B 2  95  ? -20.400 -41.035 4.587   1.00 77.30 95  B 1 
ATOM   4998 C CE1 . PHE B 2  95  ? -20.208 -38.791 2.920   1.00 75.97 95  B 1 
ATOM   4999 C CE2 . PHE B 2  95  ? -20.073 -39.785 5.134   1.00 75.78 95  B 1 
ATOM   5000 C CZ  . PHE B 2  95  ? -19.974 -38.661 4.297   1.00 79.60 95  B 1 
ATOM   5001 N N   . GLY B 2  96  ? -21.846 -44.059 -0.015  1.00 84.48 96  B 1 
ATOM   5002 C CA  . GLY B 2  96  ? -21.987 -45.224 -0.879  1.00 85.10 96  B 1 
ATOM   5003 C C   . GLY B 2  96  ? -23.077 -45.028 -1.936  1.00 86.85 96  B 1 
ATOM   5004 O O   . GLY B 2  96  ? -23.890 -44.108 -1.842  1.00 83.41 96  B 1 
ATOM   5005 N N   . PRO B 2  97  ? -23.061 -45.886 -2.961  1.00 86.83 97  B 1 
ATOM   5006 C CA  . PRO B 2  97  ? -24.069 -45.838 -4.006  1.00 86.74 97  B 1 
ATOM   5007 C C   . PRO B 2  97  ? -25.425 -46.286 -3.452  1.00 86.28 97  B 1 
ATOM   5008 O O   . PRO B 2  97  ? -25.527 -47.310 -2.777  1.00 83.26 97  B 1 
ATOM   5009 C CB  . PRO B 2  97  ? -23.543 -46.760 -5.113  1.00 84.80 97  B 1 
ATOM   5010 C CG  . PRO B 2  97  ? -22.684 -47.776 -4.356  1.00 82.59 97  B 1 
ATOM   5011 C CD  . PRO B 2  97  ? -22.125 -46.973 -3.187  1.00 86.26 97  B 1 
ATOM   5012 N N   . ILE B 2  98  ? -26.467 -45.509 -3.754  1.00 84.85 98  B 1 
ATOM   5013 C CA  . ILE B 2  98  ? -27.858 -45.882 -3.456  1.00 82.85 98  B 1 
ATOM   5014 C C   . ILE B 2  98  ? -28.339 -46.898 -4.488  1.00 82.09 98  B 1 
ATOM   5015 O O   . ILE B 2  98  ? -29.019 -47.864 -4.151  1.00 78.73 98  B 1 
ATOM   5016 C CB  . ILE B 2  98  ? -28.767 -44.632 -3.459  1.00 80.97 98  B 1 
ATOM   5017 C CG1 . ILE B 2  98  ? -28.239 -43.556 -2.481  1.00 74.01 98  B 1 
ATOM   5018 C CG2 . ILE B 2  98  ? -30.210 -45.017 -3.086  1.00 71.22 98  B 1 
ATOM   5019 C CD1 . ILE B 2  98  ? -29.006 -42.237 -2.584  1.00 67.52 98  B 1 
ATOM   5020 N N   . PHE B 2  99  ? -27.949 -46.664 -5.722  1.00 83.23 99  B 1 
ATOM   5021 C CA  . PHE B 2  99  ? -28.257 -47.517 -6.855  1.00 82.80 99  B 1 
ATOM   5022 C C   . PHE B 2  99  ? -26.984 -47.801 -7.648  1.00 84.59 99  B 1 
ATOM   5023 O O   . PHE B 2  99  ? -26.104 -46.945 -7.766  1.00 83.05 99  B 1 
ATOM   5024 C CB  . PHE B 2  99  ? -29.320 -46.843 -7.718  1.00 79.43 99  B 1 
ATOM   5025 C CG  . PHE B 2  99  ? -30.607 -46.480 -7.014  1.00 75.58 99  B 1 
ATOM   5026 C CD1 . PHE B 2  99  ? -31.414 -47.481 -6.454  1.00 70.27 99  B 1 
ATOM   5027 C CD2 . PHE B 2  99  ? -31.024 -45.138 -6.939  1.00 69.37 99  B 1 
ATOM   5028 C CE1 . PHE B 2  99  ? -32.636 -47.154 -5.846  1.00 65.44 99  B 1 
ATOM   5029 C CE2 . PHE B 2  99  ? -32.247 -44.807 -6.333  1.00 64.85 99  B 1 
ATOM   5030 C CZ  . PHE B 2  99  ? -33.055 -45.818 -5.788  1.00 65.33 99  B 1 
ATOM   5031 N N   . THR B 2  100 ? -26.899 -48.998 -8.188  1.00 83.86 100 B 1 
ATOM   5032 C CA  . THR B 2  100 ? -25.805 -49.457 -9.046  1.00 83.40 100 B 1 
ATOM   5033 C C   . THR B 2  100 ? -26.366 -49.961 -10.373 1.00 82.76 100 B 1 
ATOM   5034 O O   . THR B 2  100 ? -27.564 -50.212 -10.491 1.00 79.29 100 B 1 
ATOM   5035 C CB  . THR B 2  100 ? -24.957 -50.539 -8.358  1.00 81.79 100 B 1 
ATOM   5036 O OG1 . THR B 2  100 ? -25.763 -51.599 -7.911  1.00 73.43 100 B 1 
ATOM   5037 C CG2 . THR B 2  100 ? -24.203 -50.002 -7.145  1.00 71.32 100 B 1 
ATOM   5038 N N   . ASN B 2  101 ? -25.495 -50.090 -11.363 1.00 84.67 101 B 1 
ATOM   5039 C CA  . ASN B 2  101 ? -25.863 -50.561 -12.708 1.00 83.99 101 B 1 
ATOM   5040 C C   . ASN B 2  101 ? -26.921 -49.701 -13.423 1.00 84.05 101 B 1 
ATOM   5041 O O   . ASN B 2  101 ? -27.664 -50.193 -14.269 1.00 80.19 101 B 1 
ATOM   5042 C CB  . ASN B 2  101 ? -26.204 -52.064 -12.671 1.00 81.74 101 B 1 
ATOM   5043 C CG  . ASN B 2  101 ? -25.019 -52.928 -12.287 1.00 76.25 101 B 1 
ATOM   5044 O OD1 . ASN B 2  101 ? -23.869 -52.540 -12.380 1.00 67.38 101 B 1 
ATOM   5045 N ND2 . ASN B 2  101 ? -25.273 -54.147 -11.856 1.00 66.37 101 B 1 
ATOM   5046 N N   . ILE B 2  102 ? -26.968 -48.411 -13.121 1.00 85.10 102 B 1 
ATOM   5047 C CA  . ILE B 2  102 ? -27.839 -47.474 -13.838 1.00 85.06 102 B 1 
ATOM   5048 C C   . ILE B 2  102 ? -27.103 -46.885 -15.035 1.00 86.09 102 B 1 
ATOM   5049 O O   . ILE B 2  102 ? -25.994 -46.363 -14.917 1.00 83.71 102 B 1 
ATOM   5050 C CB  . ILE B 2  102 ? -28.408 -46.400 -12.900 1.00 82.37 102 B 1 
ATOM   5051 C CG1 . ILE B 2  102 ? -29.317 -47.110 -11.878 1.00 74.97 102 B 1 
ATOM   5052 C CG2 . ILE B 2  102 ? -29.172 -45.326 -13.689 1.00 71.50 102 B 1 
ATOM   5053 C CD1 . ILE B 2  102 ? -30.213 -46.187 -11.075 1.00 66.01 102 B 1 
ATOM   5054 N N   . ASN B 2  103 ? -27.762 -46.910 -16.175 1.00 85.93 103 B 1 
ATOM   5055 C CA  . ASN B 2  103 ? -27.275 -46.248 -17.375 1.00 85.40 103 B 1 
ATOM   5056 C C   . ASN B 2  103 ? -27.818 -44.825 -17.454 1.00 86.58 103 B 1 
ATOM   5057 O O   . ASN B 2  103 ? -29.008 -44.578 -17.252 1.00 84.14 103 B 1 
ATOM   5058 C CB  . ASN B 2  103 ? -27.622 -47.092 -18.607 1.00 82.11 103 B 1 
ATOM   5059 C CG  . ASN B 2  103 ? -26.749 -48.336 -18.714 1.00 75.11 103 B 1 
ATOM   5060 O OD1 . ASN B 2  103 ? -25.618 -48.386 -18.273 1.00 65.53 103 B 1 
ATOM   5061 N ND2 . ASN B 2  103 ? -27.249 -49.376 -19.343 1.00 65.36 103 B 1 
ATOM   5062 N N   . LEU B 2  104 ? -26.932 -43.888 -17.784 1.00 88.35 104 B 1 
ATOM   5063 C CA  . LEU B 2  104 ? -27.306 -42.511 -18.075 1.00 89.60 104 B 1 
ATOM   5064 C C   . LEU B 2  104 ? -27.884 -42.436 -19.493 1.00 89.51 104 B 1 
ATOM   5065 O O   . LEU B 2  104 ? -27.194 -42.759 -20.465 1.00 87.13 104 B 1 
ATOM   5066 C CB  . LEU B 2  104 ? -26.067 -41.618 -17.899 1.00 89.73 104 B 1 
ATOM   5067 C CG  . LEU B 2  104 ? -26.355 -40.115 -18.098 1.00 90.76 104 B 1 
ATOM   5068 C CD1 . LEU B 2  104 ? -27.209 -39.549 -16.972 1.00 83.87 104 B 1 
ATOM   5069 C CD2 . LEU B 2  104 ? -25.043 -39.338 -18.125 1.00 84.83 104 B 1 
ATOM   5070 N N   . MET B 2  105 ? -29.120 -41.980 -19.612 1.00 90.89 105 B 1 
ATOM   5071 C CA  . MET B 2  105 ? -29.732 -41.688 -20.907 1.00 89.67 105 B 1 
ATOM   5072 C C   . MET B 2  105 ? -29.464 -40.247 -21.320 1.00 89.41 105 B 1 
ATOM   5073 O O   . MET B 2  105 ? -29.850 -39.304 -20.636 1.00 82.01 105 B 1 
ATOM   5074 C CB  . MET B 2  105 ? -31.239 -41.978 -20.895 1.00 86.41 105 B 1 
ATOM   5075 C CG  . MET B 2  105 ? -31.557 -43.419 -21.315 1.00 77.51 105 B 1 
ATOM   5076 S SD  . MET B 2  105 ? -32.863 -43.522 -22.557 1.00 70.89 105 B 1 
ATOM   5077 C CE  . MET B 2  105 ? -32.948 -45.303 -22.821 1.00 62.23 105 B 1 
ATOM   5078 N N   . GLY B 2  106 ? -28.847 -40.085 -22.480 1.00 90.31 106 B 1 
ATOM   5079 C CA  . GLY B 2  106 ? -28.531 -38.782 -23.046 1.00 90.43 106 B 1 
ATOM   5080 C C   . GLY B 2  106 ? -27.147 -38.271 -22.650 1.00 92.06 106 B 1 
ATOM   5081 O O   . GLY B 2  106 ? -26.362 -38.946 -21.987 1.00 88.81 106 B 1 
ATOM   5082 N N   . ILE B 2  107 ? -26.848 -37.063 -23.118 1.00 93.69 107 B 1 
ATOM   5083 C CA  . ILE B 2  107 ? -25.565 -36.397 -22.883 1.00 94.10 107 B 1 
ATOM   5084 C C   . ILE B 2  107 ? -25.712 -35.461 -21.687 1.00 94.40 107 B 1 
ATOM   5085 O O   . ILE B 2  107 ? -26.587 -34.592 -21.676 1.00 92.23 107 B 1 
ATOM   5086 C CB  . ILE B 2  107 ? -25.072 -35.679 -24.156 1.00 92.51 107 B 1 
ATOM   5087 C CG1 . ILE B 2  107 ? -24.871 -36.705 -25.295 1.00 87.73 107 B 1 
ATOM   5088 C CG2 . ILE B 2  107 ? -23.765 -34.915 -23.876 1.00 85.62 107 B 1 
ATOM   5089 C CD1 . ILE B 2  107 ? -24.471 -36.093 -26.646 1.00 76.64 107 B 1 
ATOM   5090 N N   . ALA B 2  108 ? -24.843 -35.614 -20.704 1.00 94.65 108 B 1 
ATOM   5091 C CA  . ALA B 2  108 ? -24.773 -34.701 -19.575 1.00 94.92 108 B 1 
ATOM   5092 C C   . ALA B 2  108 ? -24.169 -33.362 -20.031 1.00 95.06 108 B 1 
ATOM   5093 O O   . ALA B 2  108 ? -23.070 -33.357 -20.590 1.00 93.35 108 B 1 
ATOM   5094 C CB  . ALA B 2  108 ? -23.958 -35.350 -18.456 1.00 94.32 108 B 1 
ATOM   5095 N N   . PRO B 2  109 ? -24.845 -32.224 -19.788 1.00 95.28 109 B 1 
ATOM   5096 C CA  . PRO B 2  109 ? -24.319 -30.926 -20.199 1.00 94.81 109 B 1 
ATOM   5097 C C   . PRO B 2  109 ? -23.026 -30.575 -19.467 1.00 94.90 109 B 1 
ATOM   5098 O O   . PRO B 2  109 ? -22.108 -30.031 -20.076 1.00 92.94 109 B 1 
ATOM   5099 C CB  . PRO B 2  109 ? -25.445 -29.928 -19.911 1.00 93.58 109 B 1 
ATOM   5100 C CG  . PRO B 2  109 ? -26.265 -30.597 -18.814 1.00 91.23 109 B 1 
ATOM   5101 C CD  . PRO B 2  109 ? -26.131 -32.081 -19.139 1.00 94.10 109 B 1 
ATOM   5102 N N   . ILE B 2  110 ? -22.947 -30.912 -18.195 1.00 95.02 110 B 1 
ATOM   5103 C CA  . ILE B 2  110 ? -21.791 -30.648 -17.339 1.00 95.05 110 B 1 
ATOM   5104 C C   . ILE B 2  110 ? -21.394 -31.940 -16.627 1.00 95.39 110 B 1 
ATOM   5105 O O   . ILE B 2  110 ? -22.239 -32.633 -16.063 1.00 94.27 110 B 1 
ATOM   5106 C CB  . ILE B 2  110 ? -22.094 -29.510 -16.338 1.00 94.01 110 B 1 
ATOM   5107 C CG1 . ILE B 2  110 ? -22.462 -28.201 -17.076 1.00 91.11 110 B 1 
ATOM   5108 C CG2 . ILE B 2  110 ? -20.899 -29.272 -15.397 1.00 90.90 110 B 1 
ATOM   5109 C CD1 . ILE B 2  110 ? -22.994 -27.091 -16.171 1.00 87.26 110 B 1 
ATOM   5110 N N   . CYS B 2  111 ? -20.109 -32.225 -16.619 1.00 95.57 111 B 1 
ATOM   5111 C CA  . CYS B 2  111 ? -19.510 -33.241 -15.767 1.00 95.84 111 B 1 
ATOM   5112 C C   . CYS B 2  111 ? -18.362 -32.629 -14.961 1.00 95.94 111 B 1 
ATOM   5113 O O   . CYS B 2  111 ? -17.644 -31.763 -15.456 1.00 94.50 111 B 1 
ATOM   5114 C CB  . CYS B 2  111 ? -19.012 -34.420 -16.607 1.00 95.24 111 B 1 
ATOM   5115 S SG  . CYS B 2  111 ? -20.314 -35.361 -17.454 1.00 92.95 111 B 1 
ATOM   5116 N N   . VAL B 2  112 ? -18.171 -33.093 -13.740 1.00 96.15 112 B 1 
ATOM   5117 C CA  . VAL B 2  112 ? -17.055 -32.685 -12.883 1.00 96.35 112 B 1 
ATOM   5118 C C   . VAL B 2  112 ? -16.153 -33.883 -12.663 1.00 96.46 112 B 1 
ATOM   5119 O O   . VAL B 2  112 ? -16.599 -34.921 -12.173 1.00 95.41 112 B 1 
ATOM   5120 C CB  . VAL B 2  112 ? -17.537 -32.085 -11.554 1.00 95.70 112 B 1 
ATOM   5121 C CG1 . VAL B 2  112 ? -16.356 -31.551 -10.737 1.00 91.63 112 B 1 
ATOM   5122 C CG2 . VAL B 2  112 ? -18.509 -30.924 -11.791 1.00 89.93 112 B 1 
ATOM   5123 N N   . MET B 2  113 ? -14.888 -33.746 -13.018 1.00 96.27 113 B 1 
ATOM   5124 C CA  . MET B 2  113 ? -13.877 -34.782 -12.854 1.00 95.99 113 B 1 
ATOM   5125 C C   . MET B 2  113 ? -12.889 -34.381 -11.767 1.00 95.65 113 B 1 
ATOM   5126 O O   . MET B 2  113 ? -12.245 -33.337 -11.848 1.00 94.36 113 B 1 
ATOM   5127 C CB  . MET B 2  113 ? -13.196 -35.061 -14.201 1.00 94.89 113 B 1 
ATOM   5128 C CG  . MET B 2  113 ? -12.099 -36.132 -14.078 1.00 89.76 113 B 1 
ATOM   5129 S SD  . MET B 2  113 ? -11.356 -36.710 -15.639 1.00 86.51 113 B 1 
ATOM   5130 C CE  . MET B 2  113 ? -10.726 -35.154 -16.308 1.00 76.31 113 B 1 
ATOM   5131 N N   . ALA B 2  114 ? -12.714 -35.246 -10.776 1.00 95.11 114 B 1 
ATOM   5132 C CA  . ALA B 2  114 ? -11.687 -35.117 -9.760  1.00 94.78 114 B 1 
ATOM   5133 C C   . ALA B 2  114 ? -10.770 -36.339 -9.803  1.00 94.57 114 B 1 
ATOM   5134 O O   . ALA B 2  114 ? -11.230 -37.480 -9.779  1.00 92.53 114 B 1 
ATOM   5135 C CB  . ALA B 2  114 ? -12.347 -34.929 -8.393  1.00 93.76 114 B 1 
ATOM   5136 N N   . LYS B 2  115 ? -9.456  -36.102 -9.840  1.00 92.54 115 B 1 
ATOM   5137 C CA  . LYS B 2  115 ? -8.444  -37.162 -9.775  1.00 91.20 115 B 1 
ATOM   5138 C C   . LYS B 2  115 ? -7.627  -36.996 -8.502  1.00 90.41 115 B 1 
ATOM   5139 O O   . LYS B 2  115 ? -6.746  -36.145 -8.423  1.00 85.92 115 B 1 
ATOM   5140 C CB  . LYS B 2  115 ? -7.564  -37.157 -11.030 1.00 88.87 115 B 1 
ATOM   5141 C CG  . LYS B 2  115 ? -8.303  -37.686 -12.267 1.00 79.08 115 B 1 
ATOM   5142 C CD  . LYS B 2  115 ? -7.362  -37.722 -13.479 1.00 73.58 115 B 1 
ATOM   5143 C CE  . LYS B 2  115 ? -8.099  -38.255 -14.707 1.00 62.80 115 B 1 
ATOM   5144 N NZ  . LYS B 2  115 ? -7.251  -38.230 -15.930 1.00 55.72 115 B 1 
ATOM   5145 N N   . ARG B 2  116 ? -7.918  -37.820 -7.505  1.00 90.36 116 B 1 
ATOM   5146 C CA  . ARG B 2  116 ? -7.191  -37.849 -6.233  1.00 88.72 116 B 1 
ATOM   5147 C C   . ARG B 2  116 ? -6.520  -39.210 -6.063  1.00 88.57 116 B 1 
ATOM   5148 O O   . ARG B 2  116 ? -7.180  -40.233 -6.216  1.00 84.26 116 B 1 
ATOM   5149 C CB  . ARG B 2  116 ? -8.147  -37.532 -5.078  1.00 86.00 116 B 1 
ATOM   5150 C CG  . ARG B 2  116 ? -8.757  -36.117 -5.124  1.00 80.80 116 B 1 
ATOM   5151 C CD  . ARG B 2  116 ? -7.714  -35.028 -4.869  1.00 78.06 116 B 1 
ATOM   5152 N NE  . ARG B 2  116 ? -8.334  -33.689 -4.857  1.00 75.05 116 B 1 
ATOM   5153 C CZ  . ARG B 2  116 ? -7.705  -32.539 -4.642  1.00 70.72 116 B 1 
ATOM   5154 N NH1 . ARG B 2  116 ? -6.432  -32.482 -4.391  1.00 62.45 116 B 1 
ATOM   5155 N NH2 . ARG B 2  116 ? -8.358  -31.419 -4.696  1.00 65.45 116 B 1 
ATOM   5156 N N   . LYS B 2  117 ? -5.218  -39.226 -5.730  1.00 86.52 117 B 1 
ATOM   5157 C CA  . LYS B 2  117 ? -4.462  -40.485 -5.563  1.00 85.05 117 B 1 
ATOM   5158 C C   . LYS B 2  117 ? -5.047  -41.394 -4.481  1.00 85.15 117 B 1 
ATOM   5159 O O   . LYS B 2  117 ? -5.220  -42.579 -4.716  1.00 78.94 117 B 1 
ATOM   5160 C CB  . LYS B 2  117 ? -2.980  -40.204 -5.251  1.00 82.15 117 B 1 
ATOM   5161 C CG  . LYS B 2  117 ? -2.146  -39.932 -6.505  1.00 72.80 117 B 1 
ATOM   5162 C CD  . LYS B 2  117 ? -0.661  -39.809 -6.132  1.00 65.69 117 B 1 
ATOM   5163 C CE  . LYS B 2  117 ? 0.212   -39.661 -7.379  1.00 55.16 117 B 1 
ATOM   5164 N NZ  . LYS B 2  117 ? 1.658   -39.536 -7.043  1.00 48.05 117 B 1 
ATOM   5165 N N   . ASN B 2  118 ? -5.370  -40.810 -3.335  1.00 88.46 118 B 1 
ATOM   5166 C CA  . ASN B 2  118 ? -5.953  -41.529 -2.195  1.00 89.22 118 B 1 
ATOM   5167 C C   . ASN B 2  118 ? -7.429  -41.152 -2.003  1.00 90.64 118 B 1 
ATOM   5168 O O   . ASN B 2  118 ? -7.908  -41.036 -0.877  1.00 85.68 118 B 1 
ATOM   5169 C CB  . ASN B 2  118 ? -5.101  -41.277 -0.934  1.00 86.29 118 B 1 
ATOM   5170 C CG  . ASN B 2  118 ? -3.679  -41.803 -1.029  1.00 79.83 118 B 1 
ATOM   5171 O OD1 . ASN B 2  118 ? -3.265  -42.469 -1.952  1.00 68.76 118 B 1 
ATOM   5172 N ND2 . ASN B 2  118 ? -2.860  -41.495 -0.049  1.00 67.96 118 B 1 
ATOM   5173 N N   . GLY B 2  119 ? -8.116  -40.863 -3.092  1.00 90.78 119 B 1 
ATOM   5174 C CA  . GLY B 2  119 ? -9.513  -40.452 -3.054  1.00 91.69 119 B 1 
ATOM   5175 C C   . GLY B 2  119 ? -10.474 -41.631 -2.952  1.00 92.62 119 B 1 
ATOM   5176 O O   . GLY B 2  119 ? -10.180 -42.740 -3.404  1.00 90.08 119 B 1 
ATOM   5177 N N   . THR B 2  120 ? -11.641 -41.383 -2.398  1.00 93.06 120 B 1 
ATOM   5178 C CA  . THR B 2  120 ? -12.740 -42.352 -2.403  1.00 93.08 120 B 1 
ATOM   5179 C C   . THR B 2  120 ? -13.342 -42.403 -3.799  1.00 93.69 120 B 1 
ATOM   5180 O O   . THR B 2  120 ? -13.907 -41.412 -4.263  1.00 92.02 120 B 1 
ATOM   5181 C CB  . THR B 2  120 ? -13.803 -41.993 -1.363  1.00 91.76 120 B 1 
ATOM   5182 O OG1 . THR B 2  120 ? -13.197 -41.840 -0.100  1.00 82.91 120 B 1 
ATOM   5183 C CG2 . THR B 2  120 ? -14.853 -43.096 -1.222  1.00 80.38 120 B 1 
ATOM   5184 N N   . ASN B 2  121 ? -13.220 -43.541 -4.468  1.00 94.01 121 B 1 
ATOM   5185 C CA  . ASN B 2  121 ? -13.768 -43.696 -5.809  1.00 94.19 121 B 1 
ATOM   5186 C C   . ASN B 2  121 ? -15.297 -43.795 -5.746  1.00 94.19 121 B 1 
ATOM   5187 O O   . ASN B 2  121 ? -15.838 -44.682 -5.091  1.00 91.83 121 B 1 
ATOM   5188 C CB  . ASN B 2  121 ? -13.121 -44.910 -6.496  1.00 92.98 121 B 1 
ATOM   5189 C CG  . ASN B 2  121 ? -13.446 -44.976 -7.983  1.00 88.92 121 B 1 
ATOM   5190 O OD1 . ASN B 2  121 ? -14.156 -44.163 -8.539  1.00 77.39 121 B 1 
ATOM   5191 N ND2 . ASN B 2  121 ? -12.907 -45.952 -8.677  1.00 76.85 121 B 1 
ATOM   5192 N N   . VAL B 2  122 ? -15.971 -42.882 -6.435  1.00 94.58 122 B 1 
ATOM   5193 C CA  . VAL B 2  122 ? -17.439 -42.834 -6.504  1.00 94.67 122 B 1 
ATOM   5194 C C   . VAL B 2  122 ? -17.985 -43.350 -7.834  1.00 94.54 122 B 1 
ATOM   5195 O O   . VAL B 2  122 ? -19.176 -43.605 -7.955  1.00 91.30 122 B 1 
ATOM   5196 C CB  . VAL B 2  122 ? -17.969 -41.422 -6.189  1.00 93.83 122 B 1 
ATOM   5197 C CG1 . VAL B 2  122 ? -17.665 -41.041 -4.733  1.00 85.96 122 B 1 
ATOM   5198 C CG2 . VAL B 2  122 ? -17.386 -40.342 -7.106  1.00 85.56 122 B 1 
ATOM   5199 N N   . GLY B 2  123 ? -17.113 -43.541 -8.808  1.00 94.07 123 B 1 
ATOM   5200 C CA  . GLY B 2  123 ? -17.460 -43.924 -10.173 1.00 94.05 123 B 1 
ATOM   5201 C C   . GLY B 2  123 ? -17.019 -42.874 -11.187 1.00 94.86 123 B 1 
ATOM   5202 O O   . GLY B 2  123 ? -16.784 -41.714 -10.860 1.00 92.23 123 B 1 
ATOM   5203 N N   . THR B 2  124 ? -16.885 -43.294 -12.432 1.00 94.45 124 B 1 
ATOM   5204 C CA  . THR B 2  124 ? -16.368 -42.434 -13.502 1.00 94.52 124 B 1 
ATOM   5205 C C   . THR B 2  124 ? -17.274 -42.521 -14.719 1.00 94.55 124 B 1 
ATOM   5206 O O   . THR B 2  124 ? -17.385 -43.585 -15.326 1.00 91.76 124 B 1 
ATOM   5207 C CB  . THR B 2  124 ? -14.924 -42.818 -13.866 1.00 92.94 124 B 1 
ATOM   5208 O OG1 . THR B 2  124 ? -14.115 -42.825 -12.709 1.00 83.04 124 B 1 
ATOM   5209 C CG2 . THR B 2  124 ? -14.275 -41.833 -14.832 1.00 79.89 124 B 1 
ATOM   5210 N N   . LEU B 2  125 ? -17.901 -41.403 -15.071 1.00 94.25 125 B 1 
ATOM   5211 C CA  . LEU B 2  125 ? -18.607 -41.282 -16.340 1.00 94.13 125 B 1 
ATOM   5212 C C   . LEU B 2  125 ? -17.596 -41.258 -17.492 1.00 94.13 125 B 1 
ATOM   5213 O O   . LEU B 2  125 ? -16.565 -40.584 -17.388 1.00 92.39 125 B 1 
ATOM   5214 C CB  . LEU B 2  125 ? -19.472 -40.011 -16.356 1.00 93.24 125 B 1 
ATOM   5215 C CG  . LEU B 2  125 ? -20.765 -40.136 -15.533 1.00 91.68 125 B 1 
ATOM   5216 C CD1 . LEU B 2  125 ? -21.394 -38.758 -15.361 1.00 84.72 125 B 1 
ATOM   5217 C CD2 . LEU B 2  125 ? -21.791 -41.038 -16.216 1.00 85.11 125 B 1 
ATOM   5218 N N   . PRO B 2  126 ? -17.874 -41.947 -18.598 1.00 94.92 126 B 1 
ATOM   5219 C CA  . PRO B 2  126 ? -17.048 -41.839 -19.788 1.00 94.16 126 B 1 
ATOM   5220 C C   . PRO B 2  126 ? -17.154 -40.429 -20.386 1.00 94.35 126 B 1 
ATOM   5221 O O   . PRO B 2  126 ? -18.216 -39.811 -20.376 1.00 92.23 126 B 1 
ATOM   5222 C CB  . PRO B 2  126 ? -17.551 -42.941 -20.727 1.00 92.48 126 B 1 
ATOM   5223 C CG  . PRO B 2  126 ? -19.000 -43.148 -20.304 1.00 90.19 126 B 1 
ATOM   5224 C CD  . PRO B 2  126 ? -19.000 -42.831 -18.813 1.00 93.02 126 B 1 
ATOM   5225 N N   . SER B 2  127 ? -16.064 -39.924 -20.954 1.00 92.98 127 B 1 
ATOM   5226 C CA  . SER B 2  127 ? -16.017 -38.574 -21.531 1.00 91.79 127 B 1 
ATOM   5227 C C   . SER B 2  127 ? -16.994 -38.368 -22.693 1.00 92.30 127 B 1 
ATOM   5228 O O   . SER B 2  127 ? -17.379 -37.240 -22.980 1.00 88.99 127 B 1 
ATOM   5229 C CB  . SER B 2  127 ? -14.596 -38.263 -22.005 1.00 89.42 127 B 1 
ATOM   5230 O OG  . SER B 2  127 ? -14.139 -39.271 -22.892 1.00 78.89 127 B 1 
ATOM   5231 N N   . THR B 2  128 ? -17.424 -39.449 -23.345 1.00 93.63 128 B 1 
ATOM   5232 C CA  . THR B 2  128 ? -18.357 -39.426 -24.478 1.00 93.33 128 B 1 
ATOM   5233 C C   . THR B 2  128 ? -19.770 -38.983 -24.101 1.00 93.74 128 B 1 
ATOM   5234 O O   . THR B 2  128 ? -20.501 -38.520 -24.968 1.00 91.46 128 B 1 
ATOM   5235 C CB  . THR B 2  128 ? -18.446 -40.812 -25.121 1.00 92.55 128 B 1 
ATOM   5236 O OG1 . THR B 2  128 ? -18.728 -41.787 -24.137 1.00 85.17 128 B 1 
ATOM   5237 C CG2 . THR B 2  128 ? -17.127 -41.220 -25.778 1.00 82.66 128 B 1 
ATOM   5238 N N   . VAL B 2  129 ? -20.159 -39.121 -22.830 1.00 94.52 129 B 1 
ATOM   5239 C CA  . VAL B 2  129 ? -21.488 -38.705 -22.356 1.00 94.54 129 B 1 
ATOM   5240 C C   . VAL B 2  129 ? -21.483 -37.313 -21.721 1.00 95.03 129 B 1 
ATOM   5241 O O   . VAL B 2  129 ? -22.515 -36.863 -21.244 1.00 92.39 129 B 1 
ATOM   5242 C CB  . VAL B 2  129 ? -22.137 -39.745 -21.422 1.00 92.89 129 B 1 
ATOM   5243 C CG1 . VAL B 2  129 ? -22.290 -41.093 -22.127 1.00 83.63 129 B 1 
ATOM   5244 C CG2 . VAL B 2  129 ? -21.362 -39.954 -20.125 1.00 82.96 129 B 1 
ATOM   5245 N N   . CYS B 2  130 ? -20.345 -36.632 -21.720 1.00 93.99 130 B 1 
ATOM   5246 C CA  . CYS B 2  130 ? -20.188 -35.310 -21.127 1.00 94.05 130 B 1 
ATOM   5247 C C   . CYS B 2  130 ? -19.940 -34.255 -22.211 1.00 94.18 130 B 1 
ATOM   5248 O O   . CYS B 2  130 ? -18.978 -34.373 -22.968 1.00 91.80 130 B 1 
ATOM   5249 C CB  . CYS B 2  130 ? -19.030 -35.339 -20.125 1.00 93.13 130 B 1 
ATOM   5250 S SG  . CYS B 2  130 ? -19.262 -36.486 -18.734 1.00 90.99 130 B 1 
ATOM   5251 N N   . ASN B 2  131 ? -20.764 -33.204 -22.254 1.00 94.37 131 B 1 
ATOM   5252 C CA  . ASN B 2  131 ? -20.567 -32.098 -23.190 1.00 93.93 131 B 1 
ATOM   5253 C C   . ASN B 2  131 ? -19.424 -31.179 -22.727 1.00 93.83 131 B 1 
ATOM   5254 O O   . ASN B 2  131 ? -18.459 -30.960 -23.456 1.00 91.21 131 B 1 
ATOM   5255 C CB  . ASN B 2  131 ? -21.906 -31.358 -23.358 1.00 92.83 131 B 1 
ATOM   5256 C CG  . ASN B 2  131 ? -21.880 -30.304 -24.455 1.00 90.31 131 B 1 
ATOM   5257 O OD1 . ASN B 2  131 ? -20.950 -30.148 -25.209 1.00 82.67 131 B 1 
ATOM   5258 N ND2 . ASN B 2  131 ? -22.946 -29.541 -24.577 1.00 82.78 131 B 1 
ATOM   5259 N N   . VAL B 2  132 ? -19.509 -30.697 -21.482 1.00 93.58 132 B 1 
ATOM   5260 C CA  . VAL B 2  132 ? -18.457 -29.890 -20.852 1.00 93.60 132 B 1 
ATOM   5261 C C   . VAL B 2  132 ? -17.960 -30.612 -19.608 1.00 94.06 132 B 1 
ATOM   5262 O O   . VAL B 2  132 ? -18.727 -30.872 -18.685 1.00 92.82 132 B 1 
ATOM   5263 C CB  . VAL B 2  132 ? -18.952 -28.470 -20.521 1.00 92.62 132 B 1 
ATOM   5264 C CG1 . VAL B 2  132 ? -17.841 -27.627 -19.903 1.00 86.36 132 B 1 
ATOM   5265 C CG2 . VAL B 2  132 ? -19.430 -27.746 -21.788 1.00 85.05 132 B 1 
ATOM   5266 N N   . THR B 2  133 ? -16.677 -30.918 -19.572 1.00 93.64 133 B 1 
ATOM   5267 C CA  . THR B 2  133 ? -16.050 -31.547 -18.404 1.00 93.76 133 B 1 
ATOM   5268 C C   . THR B 2  133 ? -15.185 -30.535 -17.671 1.00 93.55 133 B 1 
ATOM   5269 O O   . THR B 2  133 ? -14.180 -30.076 -18.212 1.00 91.92 133 B 1 
ATOM   5270 C CB  . THR B 2  133 ? -15.230 -32.781 -18.794 1.00 93.46 133 B 1 
ATOM   5271 O OG1 . THR B 2  133 ? -16.039 -33.695 -19.495 1.00 84.73 133 B 1 
ATOM   5272 C CG2 . THR B 2  133 ? -14.684 -33.522 -17.576 1.00 82.38 133 B 1 
ATOM   5273 N N   . PHE B 2  134 ? -15.552 -30.229 -16.432 1.00 94.24 134 B 1 
ATOM   5274 C CA  . PHE B 2  134 ? -14.723 -29.463 -15.509 1.00 94.03 134 B 1 
ATOM   5275 C C   . PHE B 2  134 ? -13.785 -30.408 -14.767 1.00 94.39 134 B 1 
ATOM   5276 O O   . PHE B 2  134 ? -14.234 -31.299 -14.054 1.00 93.12 134 B 1 
ATOM   5277 C CB  . PHE B 2  134 ? -15.618 -28.693 -14.533 1.00 93.07 134 B 1 
ATOM   5278 C CG  . PHE B 2  134 ? -16.542 -27.686 -15.183 1.00 92.48 134 B 1 
ATOM   5279 C CD1 . PHE B 2  134 ? -16.052 -26.774 -16.134 1.00 85.81 134 B 1 
ATOM   5280 C CD2 . PHE B 2  134 ? -17.899 -27.635 -14.819 1.00 86.36 134 B 1 
ATOM   5281 C CE1 . PHE B 2  134 ? -16.903 -25.826 -16.716 1.00 84.58 134 B 1 
ATOM   5282 C CE2 . PHE B 2  134 ? -18.752 -26.682 -15.398 1.00 84.32 134 B 1 
ATOM   5283 C CZ  . PHE B 2  134 ? -18.251 -25.775 -16.350 1.00 88.12 134 B 1 
ATOM   5284 N N   . THR B 2  135 ? -12.490 -30.202 -14.918 1.00 93.69 135 B 1 
ATOM   5285 C CA  . THR B 2  135 ? -11.482 -31.000 -14.213 1.00 93.59 135 B 1 
ATOM   5286 C C   . THR B 2  135 ? -10.937 -30.195 -13.051 1.00 93.16 135 B 1 
ATOM   5287 O O   . THR B 2  135 ? -10.380 -29.122 -13.260 1.00 91.38 135 B 1 
ATOM   5288 C CB  . THR B 2  135 ? -10.345 -31.431 -15.144 1.00 93.01 135 B 1 
ATOM   5289 O OG1 . THR B 2  135 ? -10.872 -32.072 -16.283 1.00 83.28 135 B 1 
ATOM   5290 C CG2 . THR B 2  135 ? -9.389  -32.409 -14.465 1.00 80.04 135 B 1 
ATOM   5291 N N   . VAL B 2  136 ? -11.084 -30.703 -11.835 1.00 93.14 136 B 1 
ATOM   5292 C CA  . VAL B 2  136 ? -10.555 -30.039 -10.640 1.00 92.70 136 B 1 
ATOM   5293 C C   . VAL B 2  136 ? -9.048  -30.255 -10.570 1.00 91.89 136 B 1 
ATOM   5294 O O   . VAL B 2  136 ? -8.588  -31.398 -10.497 1.00 89.64 136 B 1 
ATOM   5295 C CB  . VAL B 2  136 ? -11.251 -30.544 -9.369  1.00 92.11 136 B 1 
ATOM   5296 C CG1 . VAL B 2  136 ? -10.756 -29.787 -8.142  1.00 85.68 136 B 1 
ATOM   5297 C CG2 . VAL B 2  136 ? -12.774 -30.362 -9.454  1.00 84.89 136 B 1 
ATOM   5298 N N   . ASP B 2  137 ? -8.289  -29.158 -10.551 1.00 89.25 137 B 1 
ATOM   5299 C CA  . ASP B 2  137 ? -6.846  -29.223 -10.360 1.00 86.60 137 B 1 
ATOM   5300 C C   . ASP B 2  137 ? -6.510  -29.542 -8.897  1.00 85.44 137 B 1 
ATOM   5301 O O   . ASP B 2  137 ? -6.982  -28.911 -7.953  1.00 80.54 137 B 1 
ATOM   5302 C CB  . ASP B 2  137 ? -6.167  -27.937 -10.858 1.00 83.24 137 B 1 
ATOM   5303 C CG  . ASP B 2  137 ? -4.641  -28.078 -10.968 1.00 75.87 137 B 1 
ATOM   5304 O OD1 . ASP B 2  137 ? -4.090  -29.065 -10.426 1.00 67.23 137 B 1 
ATOM   5305 O OD2 . ASP B 2  137 ? -4.025  -27.199 -11.597 1.00 67.99 137 B 1 
ATOM   5306 N N   . SER B 2  138 ? -5.694  -30.562 -8.710  1.00 82.53 138 B 1 
ATOM   5307 C CA  . SER B 2  138 ? -5.278  -31.010 -7.387  1.00 78.75 138 B 1 
ATOM   5308 C C   . SER B 2  138 ? -4.129  -30.201 -6.795  1.00 78.08 138 B 1 
ATOM   5309 O O   . SER B 2  138 ? -3.917  -30.270 -5.586  1.00 70.92 138 B 1 
ATOM   5310 C CB  . SER B 2  138 ? -4.889  -32.487 -7.443  1.00 73.95 138 B 1 
ATOM   5311 O OG  . SER B 2  138 ? -3.834  -32.729 -8.342  1.00 66.22 138 B 1 
ATOM   5312 N N   . ASN B 2  139 ? -3.376  -29.498 -7.622  1.00 77.84 139 B 1 
ATOM   5313 C CA  . ASN B 2  139 ? -2.081  -28.937 -7.242  1.00 74.89 139 B 1 
ATOM   5314 C C   . ASN B 2  139 ? -2.155  -27.451 -6.912  1.00 74.00 139 B 1 
ATOM   5315 O O   . ASN B 2  139 ? -1.440  -26.994 -6.021  1.00 68.74 139 B 1 
ATOM   5316 C CB  . ASN B 2  139 ? -1.075  -29.199 -8.371  1.00 70.73 139 B 1 
ATOM   5317 C CG  . ASN B 2  139 ? -0.738  -30.666 -8.566  1.00 66.05 139 B 1 
ATOM   5318 O OD1 . ASN B 2  139 ? -1.047  -31.537 -7.777  1.00 57.74 139 B 1 
ATOM   5319 N ND2 . ASN B 2  139 ? -0.069  -30.980 -9.653  1.00 57.29 139 B 1 
ATOM   5320 N N   . GLN B 2  140 ? -2.999  -26.698 -7.608  1.00 72.74 140 B 1 
ATOM   5321 C CA  . GLN B 2  140 ? -3.158  -25.278 -7.323  1.00 71.33 140 B 1 
ATOM   5322 C C   . GLN B 2  140 ? -4.130  -25.064 -6.169  1.00 73.26 140 B 1 
ATOM   5323 O O   . GLN B 2  140 ? -5.332  -25.274 -6.292  1.00 67.94 140 B 1 
ATOM   5324 C CB  . GLN B 2  140 ? -3.569  -24.507 -8.579  1.00 65.36 140 B 1 
ATOM   5325 C CG  . GLN B 2  140 ? -2.336  -24.126 -9.409  1.00 61.94 140 B 1 
ATOM   5326 C CD  . GLN B 2  140 ? -2.695  -23.281 -10.627 1.00 56.04 140 B 1 
ATOM   5327 O OE1 . GLN B 2  140 ? -3.833  -23.173 -11.036 1.00 53.97 140 B 1 
ATOM   5328 N NE2 . GLN B 2  140 ? -1.736  -22.638 -11.249 1.00 49.89 140 B 1 
ATOM   5329 N N   . GLN B 2  141 ? -3.593  -24.597 -5.042  1.00 73.35 141 B 1 
ATOM   5330 C CA  . GLN B 2  141 ? -4.383  -24.081 -3.934  1.00 73.16 141 B 1 
ATOM   5331 C C   . GLN B 2  141 ? -3.979  -22.642 -3.660  1.00 76.01 141 B 1 
ATOM   5332 O O   . GLN B 2  141 ? -2.850  -22.355 -3.258  1.00 71.62 141 B 1 
ATOM   5333 C CB  . GLN B 2  141 ? -4.254  -24.960 -2.685  1.00 67.24 141 B 1 
ATOM   5334 C CG  . GLN B 2  141 ? -5.040  -26.267 -2.844  1.00 61.95 141 B 1 
ATOM   5335 C CD  . GLN B 2  141 ? -5.123  -27.080 -1.552  1.00 56.58 141 B 1 
ATOM   5336 O OE1 . GLN B 2  141 ? -4.506  -26.794 -0.540  1.00 51.87 141 B 1 
ATOM   5337 N NE2 . GLN B 2  141 ? -5.911  -28.127 -1.535  1.00 49.05 141 B 1 
ATOM   5338 N N   . THR B 2  142 ? -4.926  -21.750 -3.853  1.00 77.28 142 B 1 
ATOM   5339 C CA  . THR B 2  142 ? -4.843  -20.388 -3.335  1.00 78.36 142 B 1 
ATOM   5340 C C   . THR B 2  142 ? -5.475  -20.342 -1.947  1.00 80.52 142 B 1 
ATOM   5341 O O   . THR B 2  142 ? -6.244  -21.228 -1.567  1.00 78.51 142 B 1 
ATOM   5342 C CB  . THR B 2  142 ? -5.477  -19.374 -4.294  1.00 75.30 142 B 1 
ATOM   5343 O OG1 . THR B 2  142 ? -6.820  -19.690 -4.533  1.00 68.86 142 B 1 
ATOM   5344 C CG2 . THR B 2  142 ? -4.754  -19.330 -5.636  1.00 66.90 142 B 1 
ATOM   5345 N N   . TYR B 2  143 ? -5.131  -19.329 -1.168  1.00 80.07 143 B 1 
ATOM   5346 C CA  . TYR B 2  143 ? -5.602  -19.221 0.208   1.00 79.74 143 B 1 
ATOM   5347 C C   . TYR B 2  143 ? -6.291  -17.886 0.445   1.00 79.46 143 B 1 
ATOM   5348 O O   . TYR B 2  143 ? -5.843  -16.836 -0.015  1.00 76.97 143 B 1 
ATOM   5349 C CB  . TYR B 2  143 ? -4.449  -19.447 1.195   1.00 78.29 143 B 1 
ATOM   5350 C CG  . TYR B 2  143 ? -3.820  -20.824 1.103   1.00 76.54 143 B 1 
ATOM   5351 C CD1 . TYR B 2  143 ? -4.341  -21.901 1.844   1.00 70.37 143 B 1 
ATOM   5352 C CD2 . TYR B 2  143 ? -2.719  -21.046 0.252   1.00 70.27 143 B 1 
ATOM   5353 C CE1 . TYR B 2  143 ? -3.780  -23.182 1.744   1.00 67.79 143 B 1 
ATOM   5354 C CE2 . TYR B 2  143 ? -2.151  -22.325 0.136   1.00 66.93 143 B 1 
ATOM   5355 C CZ  . TYR B 2  143 ? -2.686  -23.394 0.885   1.00 70.50 143 B 1 
ATOM   5356 O OH  . TYR B 2  143 ? -2.136  -24.650 0.772   1.00 68.08 143 B 1 
ATOM   5357 N N   . GLN B 2  144 ? -7.357  -17.944 1.222   1.00 78.59 144 B 1 
ATOM   5358 C CA  . GLN B 2  144 ? -7.992  -16.788 1.830   1.00 77.98 144 B 1 
ATOM   5359 C C   . GLN B 2  144 ? -7.415  -16.602 3.237   1.00 78.80 144 B 1 
ATOM   5360 O O   . GLN B 2  144 ? -7.249  -17.570 3.975   1.00 77.39 144 B 1 
ATOM   5361 C CB  . GLN B 2  144 ? -9.513  -17.021 1.838   1.00 75.96 144 B 1 
ATOM   5362 C CG  . GLN B 2  144 ? -10.286 -16.011 2.691   1.00 72.20 144 B 1 
ATOM   5363 C CD  . GLN B 2  144 ? -11.789 -16.279 2.755   1.00 69.77 144 B 1 
ATOM   5364 O OE1 . GLN B 2  144 ? -12.323 -17.158 2.111   1.00 63.85 144 B 1 
ATOM   5365 N NE2 . GLN B 2  144 ? -12.520 -15.532 3.550   1.00 61.97 144 B 1 
ATOM   5366 N N   . THR B 2  145 ? -7.162  -15.359 3.618   1.00 75.96 145 B 1 
ATOM   5367 C CA  . THR B 2  145 ? -6.857  -15.038 5.011   1.00 73.95 145 B 1 
ATOM   5368 C C   . THR B 2  145 ? -8.149  -14.944 5.815   1.00 74.96 145 B 1 
ATOM   5369 O O   . THR B 2  145 ? -9.078  -14.237 5.431   1.00 72.10 145 B 1 
ATOM   5370 C CB  . THR B 2  145 ? -6.057  -13.739 5.125   1.00 69.92 145 B 1 
ATOM   5371 O OG1 . THR B 2  145 ? -6.665  -12.717 4.372   1.00 63.15 145 B 1 
ATOM   5372 C CG2 . THR B 2  145 ? -4.636  -13.918 4.591   1.00 60.01 145 B 1 
ATOM   5373 N N   . TYR B 2  146 ? -8.198  -15.642 6.925   1.00 76.48 146 B 1 
ATOM   5374 C CA  . TYR B 2  146 ? -9.312  -15.569 7.864   1.00 76.58 146 B 1 
ATOM   5375 C C   . TYR B 2  146 ? -8.946  -14.653 9.027   1.00 75.17 146 B 1 
ATOM   5376 O O   . TYR B 2  146 ? -7.978  -14.904 9.742   1.00 71.29 146 B 1 
ATOM   5377 C CB  . TYR B 2  146 ? -9.698  -16.979 8.325   1.00 76.07 146 B 1 
ATOM   5378 C CG  . TYR B 2  146 ? -11.173 -17.256 8.127   1.00 77.32 146 B 1 
ATOM   5379 C CD1 . TYR B 2  146 ? -12.113 -16.906 9.113   1.00 71.05 146 B 1 
ATOM   5380 C CD2 . TYR B 2  146 ? -11.608 -17.848 6.928   1.00 72.12 146 B 1 
ATOM   5381 C CE1 . TYR B 2  146 ? -13.478 -17.151 8.908   1.00 70.35 146 B 1 
ATOM   5382 C CE2 . TYR B 2  146 ? -12.970 -18.095 6.714   1.00 70.52 146 B 1 
ATOM   5383 C CZ  . TYR B 2  146 ? -13.908 -17.747 7.706   1.00 74.60 146 B 1 
ATOM   5384 O OH  . TYR B 2  146 ? -15.234 -17.991 7.489   1.00 71.15 146 B 1 
ATOM   5385 N N   . THR B 2  147 ? -9.703  -13.595 9.223   1.00 71.66 147 B 1 
ATOM   5386 C CA  . THR B 2  147 ? -9.464  -12.670 10.332  1.00 69.94 147 B 1 
ATOM   5387 C C   . THR B 2  147 ? -9.866  -13.320 11.650  1.00 71.32 147 B 1 
ATOM   5388 O O   . THR B 2  147 ? -11.017 -13.713 11.815  1.00 67.58 147 B 1 
ATOM   5389 C CB  . THR B 2  147 ? -10.235 -11.360 10.141  1.00 65.55 147 B 1 
ATOM   5390 O OG1 . THR B 2  147 ? -11.589 -11.628 9.875   1.00 59.93 147 B 1 
ATOM   5391 C CG2 . THR B 2  147 ? -9.701  -10.559 8.959   1.00 56.42 147 B 1 
ATOM   5392 N N   . HIS B 2  148 ? -8.929  -13.410 12.586  1.00 71.62 148 B 1 
ATOM   5393 C CA  . HIS B 2  148 ? -9.218  -13.912 13.922  1.00 70.74 148 B 1 
ATOM   5394 C C   . HIS B 2  148 ? -8.286  -13.268 14.953  1.00 70.57 148 B 1 
ATOM   5395 O O   . HIS B 2  148 ? -7.069  -13.372 14.850  1.00 67.56 148 B 1 
ATOM   5396 C CB  . HIS B 2  148 ? -9.099  -15.438 13.933  1.00 69.69 148 B 1 
ATOM   5397 C CG  . HIS B 2  148 ? -9.674  -16.036 15.178  1.00 69.97 148 B 1 
ATOM   5398 N ND1 . HIS B 2  148 ? -9.024  -16.210 16.374  1.00 61.91 148 B 1 
ATOM   5399 C CD2 . HIS B 2  148 ? -10.967 -16.458 15.357  1.00 62.52 148 B 1 
ATOM   5400 C CE1 . HIS B 2  148 ? -9.895  -16.732 17.248  1.00 62.77 148 B 1 
ATOM   5401 N NE2 . HIS B 2  148 ? -11.090 -16.894 16.663  1.00 63.03 148 B 1 
ATOM   5402 N N   . ASN B 2  149 ? -8.865  -12.642 15.962  1.00 69.00 149 B 1 
ATOM   5403 C CA  . ASN B 2  149 ? -8.147  -11.812 16.938  1.00 66.76 149 B 1 
ATOM   5404 C C   . ASN B 2  149 ? -7.160  -12.574 17.842  1.00 66.85 149 B 1 
ATOM   5405 O O   . ASN B 2  149 ? -6.303  -11.960 18.466  1.00 63.01 149 B 1 
ATOM   5406 C CB  . ASN B 2  149 ? -9.190  -11.060 17.783  1.00 63.30 149 B 1 
ATOM   5407 C CG  . ASN B 2  149 ? -10.127 -11.962 18.572  1.00 59.61 149 B 1 
ATOM   5408 O OD1 . ASN B 2  149 ? -10.128 -13.171 18.468  1.00 51.72 149 B 1 
ATOM   5409 N ND2 . ASN B 2  149 ? -10.978 -11.384 19.392  1.00 52.82 149 B 1 
ATOM   5410 N N   . GLN B 2  150 ? -7.281  -13.889 17.957  1.00 67.32 150 B 1 
ATOM   5411 C CA  . GLN B 2  150 ? -6.381  -14.696 18.789  1.00 66.60 150 B 1 
ATOM   5412 C C   . GLN B 2  150 ? -5.129  -15.176 18.048  1.00 67.04 150 B 1 
ATOM   5413 O O   . GLN B 2  150 ? -4.243  -15.759 18.671  1.00 63.88 150 B 1 
ATOM   5414 C CB  . GLN B 2  150 ? -7.139  -15.881 19.400  1.00 64.53 150 B 1 
ATOM   5415 C CG  . GLN B 2  150 ? -8.299  -15.438 20.298  1.00 63.10 150 B 1 
ATOM   5416 C CD  . GLN B 2  150 ? -8.981  -16.598 21.021  1.00 58.04 150 B 1 
ATOM   5417 O OE1 . GLN B 2  150 ? -8.636  -17.761 20.912  1.00 54.17 150 B 1 
ATOM   5418 N NE2 . GLN B 2  150 ? -9.994  -16.319 21.809  1.00 52.42 150 B 1 
ATOM   5419 N N   . PHE B 2  151 ? -5.057  -14.943 16.746  1.00 69.44 151 B 1 
ATOM   5420 C CA  . PHE B 2  151 ? -3.889  -15.263 15.939  1.00 69.00 151 B 1 
ATOM   5421 C C   . PHE B 2  151 ? -3.199  -13.977 15.504  1.00 67.02 151 B 1 
ATOM   5422 O O   . PHE B 2  151 ? -3.846  -13.062 15.011  1.00 64.26 151 B 1 
ATOM   5423 C CB  . PHE B 2  151 ? -4.292  -16.113 14.738  1.00 69.14 151 B 1 
ATOM   5424 C CG  . PHE B 2  151 ? -4.687  -17.524 15.109  1.00 71.83 151 B 1 
ATOM   5425 C CD1 . PHE B 2  151 ? -3.705  -18.523 15.228  1.00 67.10 151 B 1 
ATOM   5426 C CD2 . PHE B 2  151 ? -6.032  -17.847 15.346  1.00 68.98 151 B 1 
ATOM   5427 C CE1 . PHE B 2  151 ? -4.064  -19.831 15.571  1.00 68.44 151 B 1 
ATOM   5428 C CE2 . PHE B 2  151 ? -6.395  -19.156 15.693  1.00 68.32 151 B 1 
ATOM   5429 C CZ  . PHE B 2  151 ? -5.409  -20.147 15.803  1.00 72.60 151 B 1 
ATOM   5430 N N   . ARG B 2  152 ? -1.885  -13.934 15.645  1.00 63.03 152 B 1 
ATOM   5431 C CA  . ARG B 2  152 ? -1.082  -12.795 15.185  1.00 60.94 152 B 1 
ATOM   5432 C C   . ARG B 2  152 ? -1.092  -12.708 13.666  1.00 62.31 152 B 1 
ATOM   5433 O O   . ARG B 2  152 ? -1.524  -11.709 13.097  1.00 57.85 152 B 1 
ATOM   5434 C CB  . ARG B 2  152 ? 0.354   -12.911 15.713  1.00 56.17 152 B 1 
ATOM   5435 C CG  . ARG B 2  152 ? 0.421   -12.669 17.229  1.00 51.72 152 B 1 
ATOM   5436 C CD  . ARG B 2  152 ? 1.883   -12.686 17.663  1.00 47.06 152 B 1 
ATOM   5437 N NE  . ARG B 2  152 ? 2.014   -12.388 19.098  1.00 42.06 152 B 1 
ATOM   5438 C CZ  . ARG B 2  152 ? 3.136   -12.434 19.783  1.00 37.62 152 B 1 
ATOM   5439 N NH1 . ARG B 2  152 ? 4.269   -12.765 19.231  1.00 34.71 152 B 1 
ATOM   5440 N NH2 . ARG B 2  152 ? 3.142   -12.145 21.044  1.00 33.35 152 B 1 
ATOM   5441 N N   . HIS B 2  153 ? -0.663  -13.792 13.028  1.00 63.37 153 B 1 
ATOM   5442 C CA  . HIS B 2  153 ? -0.815  -13.908 11.591  1.00 62.24 153 B 1 
ATOM   5443 C C   . HIS B 2  153 ? -2.149  -14.558 11.269  1.00 64.79 153 B 1 
ATOM   5444 O O   . HIS B 2  153 ? -2.516  -15.575 11.855  1.00 61.44 153 B 1 
ATOM   5445 C CB  . HIS B 2  153 ? 0.351   -14.674 10.987  1.00 57.16 153 B 1 
ATOM   5446 C CG  . HIS B 2  153 ? 1.627   -13.899 11.069  1.00 54.42 153 B 1 
ATOM   5447 N ND1 . HIS B 2  153 ? 1.896   -12.703 10.438  1.00 48.15 153 B 1 
ATOM   5448 C CD2 . HIS B 2  153 ? 2.729   -14.221 11.818  1.00 47.52 153 B 1 
ATOM   5449 C CE1 . HIS B 2  153 ? 3.131   -12.319 10.799  1.00 44.62 153 B 1 
ATOM   5450 N NE2 . HIS B 2  153 ? 3.667   -13.218 11.634  1.00 43.74 153 B 1 
ATOM   5451 N N   . GLN B 2  154 ? -2.842  -13.962 10.317  1.00 69.24 154 B 1 
ATOM   5452 C CA  . GLN B 2  154 ? -4.157  -14.434 9.934   1.00 69.63 154 B 1 
ATOM   5453 C C   . GLN B 2  154 ? -4.094  -15.871 9.423   1.00 74.34 154 B 1 
ATOM   5454 O O   . GLN B 2  154 ? -3.299  -16.166 8.523   1.00 70.62 154 B 1 
ATOM   5455 C CB  . GLN B 2  154 ? -4.765  -13.507 8.892   1.00 63.29 154 B 1 
ATOM   5456 C CG  . GLN B 2  154 ? -5.072  -12.162 9.532   1.00 58.41 154 B 1 
ATOM   5457 C CD  . GLN B 2  154 ? -5.793  -11.217 8.602   1.00 52.75 154 B 1 
ATOM   5458 O OE1 . GLN B 2  154 ? -5.978  -11.435 7.418   1.00 49.11 154 B 1 
ATOM   5459 N NE2 . GLN B 2  154 ? -6.215  -10.104 9.153   1.00 46.93 154 B 1 
ATOM   5460 N N   . PRO B 2  155 ? -4.937  -16.742 9.967   1.00 76.92 155 B 1 
ATOM   5461 C CA  . PRO B 2  155 ? -5.058  -18.102 9.476   1.00 78.60 155 B 1 
ATOM   5462 C C   . PRO B 2  155 ? -5.393  -18.136 7.987   1.00 79.98 155 B 1 
ATOM   5463 O O   . PRO B 2  155 ? -6.142  -17.301 7.476   1.00 78.35 155 B 1 
ATOM   5464 C CB  . PRO B 2  155 ? -6.152  -18.761 10.310  1.00 76.39 155 B 1 
ATOM   5465 C CG  . PRO B 2  155 ? -6.155  -17.941 11.593  1.00 74.99 155 B 1 
ATOM   5466 C CD  . PRO B 2  155 ? -5.775  -16.546 11.128  1.00 76.98 155 B 1 
ATOM   5467 N N   . ARG B 2  156 ? -4.862  -19.135 7.306   1.00 80.34 156 B 1 
ATOM   5468 C CA  . ARG B 2  156 ? -5.115  -19.374 5.887   1.00 81.33 156 B 1 
ATOM   5469 C C   . ARG B 2  156 ? -6.152  -20.474 5.731   1.00 82.88 156 B 1 
ATOM   5470 O O   . ARG B 2  156 ? -5.959  -21.582 6.228   1.00 81.08 156 B 1 
ATOM   5471 C CB  . ARG B 2  156 ? -3.813  -19.722 5.158   1.00 77.71 156 B 1 
ATOM   5472 C CG  . ARG B 2  156 ? -2.817  -18.554 5.173   1.00 71.88 156 B 1 
ATOM   5473 C CD  . ARG B 2  156 ? -1.581  -18.918 4.350   1.00 69.68 156 B 1 
ATOM   5474 N NE  . ARG B 2  156 ? -0.568  -17.859 4.415   1.00 62.70 156 B 1 
ATOM   5475 C CZ  . ARG B 2  156 ? 0.601   -17.858 3.788   1.00 57.91 156 B 1 
ATOM   5476 N NH1 . ARG B 2  156 ? 0.958   -18.840 3.011   1.00 53.93 156 B 1 
ATOM   5477 N NH2 . ARG B 2  156 ? 1.428   -16.867 3.951   1.00 50.94 156 B 1 
ATOM   5478 N N   . PHE B 2  157 ? -7.206  -20.150 5.007   1.00 82.47 157 B 1 
ATOM   5479 C CA  . PHE B 2  157 ? -8.234  -21.087 4.584   1.00 83.32 157 B 1 
ATOM   5480 C C   . PHE B 2  157 ? -8.136  -21.284 3.068   1.00 84.09 157 B 1 
ATOM   5481 O O   . PHE B 2  157 ? -8.011  -20.290 2.351   1.00 82.55 157 B 1 
ATOM   5482 C CB  . PHE B 2  157 ? -9.599  -20.540 5.009   1.00 81.71 157 B 1 
ATOM   5483 C CG  . PHE B 2  157 ? -10.740 -21.462 4.662   1.00 81.78 157 B 1 
ATOM   5484 C CD1 . PHE B 2  157 ? -11.572 -21.193 3.564   1.00 73.81 157 B 1 
ATOM   5485 C CD2 . PHE B 2  157 ? -10.965 -22.615 5.428   1.00 73.35 157 B 1 
ATOM   5486 C CE1 . PHE B 2  157 ? -12.620 -22.069 3.243   1.00 71.27 157 B 1 
ATOM   5487 C CE2 . PHE B 2  157 ? -12.009 -23.492 5.108   1.00 70.29 157 B 1 
ATOM   5488 C CZ  . PHE B 2  157 ? -12.839 -23.221 4.016   1.00 75.19 157 B 1 
ATOM   5489 N N   . PRO B 2  158 ? -8.161  -22.515 2.564   1.00 85.25 158 B 1 
ATOM   5490 C CA  . PRO B 2  158 ? -8.075  -22.757 1.127   1.00 85.94 158 B 1 
ATOM   5491 C C   . PRO B 2  158 ? -9.223  -22.090 0.370   1.00 86.85 158 B 1 
ATOM   5492 O O   . PRO B 2  158 ? -10.385 -22.204 0.760   1.00 85.31 158 B 1 
ATOM   5493 C CB  . PRO B 2  158 ? -8.083  -24.279 0.954   1.00 84.18 158 B 1 
ATOM   5494 C CG  . PRO B 2  158 ? -7.610  -24.799 2.307   1.00 82.69 158 B 1 
ATOM   5495 C CD  . PRO B 2  158 ? -8.161  -23.769 3.290   1.00 85.39 158 B 1 
ATOM   5496 N N   . LYS B 2  159 ? -8.897  -21.434 -0.736  1.00 84.15 159 B 1 
ATOM   5497 C CA  . LYS B 2  159 ? -9.879  -20.981 -1.725  1.00 84.73 159 B 1 
ATOM   5498 C C   . LYS B 2  159 ? -10.327 -22.156 -2.601  1.00 85.38 159 B 1 
ATOM   5499 O O   . LYS B 2  159 ? -9.704  -23.226 -2.547  1.00 83.80 159 B 1 
ATOM   5500 C CB  . LYS B 2  159 ? -9.286  -19.839 -2.559  1.00 82.27 159 B 1 
ATOM   5501 C CG  . LYS B 2  159 ? -9.251  -18.500 -1.803  1.00 80.41 159 B 1 
ATOM   5502 C CD  . LYS B 2  159 ? -8.806  -17.389 -2.760  1.00 77.54 159 B 1 
ATOM   5503 C CE  . LYS B 2  159 ? -8.833  -16.020 -2.086  1.00 71.37 159 B 1 
ATOM   5504 N NZ  . LYS B 2  159 ? -8.452  -14.945 -3.043  1.00 64.99 159 B 1 
ATOM   5505 N N   . PRO B 2  160 ? -11.374 -21.965 -3.413  1.00 86.74 160 B 1 
ATOM   5506 C CA  . PRO B 2  160 ? -11.749 -22.946 -4.423  1.00 86.49 160 B 1 
ATOM   5507 C C   . PRO B 2  160 ? -10.561 -23.347 -5.300  1.00 87.41 160 B 1 
ATOM   5508 O O   . PRO B 2  160 ? -9.783  -22.477 -5.705  1.00 85.19 160 B 1 
ATOM   5509 C CB  . PRO B 2  160 ? -12.867 -22.291 -5.241  1.00 83.76 160 B 1 
ATOM   5510 C CG  . PRO B 2  160 ? -13.498 -21.321 -4.243  1.00 82.23 160 B 1 
ATOM   5511 C CD  . PRO B 2  160 ? -12.314 -20.863 -3.400  1.00 84.61 160 B 1 
ATOM   5512 N N   . PRO B 2  161 ? -10.394 -24.646 -5.568  1.00 87.64 161 B 1 
ATOM   5513 C CA  . PRO B 2  161 ? -9.365  -25.097 -6.492  1.00 87.58 161 B 1 
ATOM   5514 C C   . PRO B 2  161 ? -9.690  -24.616 -7.902  1.00 88.14 161 B 1 
ATOM   5515 O O   . PRO B 2  161 ? -10.861 -24.471 -8.265  1.00 85.73 161 B 1 
ATOM   5516 C CB  . PRO B 2  161 ? -9.368  -26.623 -6.390  1.00 85.73 161 B 1 
ATOM   5517 C CG  . PRO B 2  161 ? -10.816 -26.937 -6.033  1.00 84.55 161 B 1 
ATOM   5518 C CD  . PRO B 2  161 ? -11.213 -25.762 -5.143  1.00 87.28 161 B 1 
ATOM   5519 N N   . ASN B 2  162 ? -8.655  -24.432 -8.705  1.00 86.81 162 B 1 
ATOM   5520 C CA  . ASN B 2  162 ? -8.849  -24.105 -10.107 1.00 86.29 162 B 1 
ATOM   5521 C C   . ASN B 2  162 ? -9.513  -25.275 -10.829 1.00 87.22 162 B 1 
ATOM   5522 O O   . ASN B 2  162 ? -9.220  -26.449 -10.577 1.00 84.85 162 B 1 
ATOM   5523 C CB  . ASN B 2  162 ? -7.517  -23.667 -10.745 1.00 82.80 162 B 1 
ATOM   5524 C CG  . ASN B 2  162 ? -7.080  -22.281 -10.279 1.00 77.59 162 B 1 
ATOM   5525 O OD1 . ASN B 2  162 ? -7.734  -21.622 -9.495  1.00 67.56 162 B 1 
ATOM   5526 N ND2 . ASN B 2  162 ? -5.956  -21.801 -10.759 1.00 68.65 162 B 1 
ATOM   5527 N N   . ILE B 2  163 ? -10.416 -24.926 -11.724 1.00 89.33 163 B 1 
ATOM   5528 C CA  . ILE B 2  163 ? -11.056 -25.893 -12.610 1.00 89.98 163 B 1 
ATOM   5529 C C   . ILE B 2  163 ? -10.467 -25.702 -13.996 1.00 90.00 163 B 1 
ATOM   5530 O O   . ILE B 2  163 ? -10.263 -24.574 -14.443 1.00 87.51 163 B 1 
ATOM   5531 C CB  . ILE B 2  163 ? -12.589 -25.759 -12.580 1.00 89.00 163 B 1 
ATOM   5532 C CG1 . ILE B 2  163 ? -13.120 -25.886 -11.138 1.00 81.00 163 B 1 
ATOM   5533 C CG2 . ILE B 2  163 ? -13.222 -26.846 -13.461 1.00 78.92 163 B 1 
ATOM   5534 C CD1 . ILE B 2  163 ? -14.641 -25.761 -11.039 1.00 76.76 163 B 1 
ATOM   5535 N N   . THR B 2  164 ? -10.200 -26.784 -14.670 1.00 88.80 164 B 1 
ATOM   5536 C CA  . THR B 2  164 ? -9.754  -26.782 -16.057 1.00 87.79 164 B 1 
ATOM   5537 C C   . THR B 2  164 ? -10.914 -27.148 -16.975 1.00 88.47 164 B 1 
ATOM   5538 O O   . THR B 2  164 ? -11.753 -27.978 -16.629 1.00 86.26 164 B 1 
ATOM   5539 C CB  . THR B 2  164 ? -8.516  -27.667 -16.274 1.00 85.20 164 B 1 
ATOM   5540 O OG1 . THR B 2  164 ? -8.811  -29.033 -16.207 1.00 75.21 164 B 1 
ATOM   5541 C CG2 . THR B 2  164 ? -7.391  -27.404 -15.277 1.00 72.71 164 B 1 
ATOM   5542 N N   . PHE B 2  165 ? -10.974 -26.502 -18.129 1.00 87.91 165 B 1 
ATOM   5543 C CA  . PHE B 2  165 ? -12.019 -26.696 -19.135 1.00 86.48 165 B 1 
ATOM   5544 C C   . PHE B 2  165 ? -11.383 -26.837 -20.517 1.00 87.26 165 B 1 
ATOM   5545 O O   . PHE B 2  165 ? -10.259 -26.390 -20.728 1.00 82.93 165 B 1 
ATOM   5546 C CB  . PHE B 2  165 ? -13.043 -25.538 -19.130 1.00 82.40 165 B 1 
ATOM   5547 C CG  . PHE B 2  165 ? -12.856 -24.502 -18.065 1.00 80.07 165 B 1 
ATOM   5548 C CD1 . PHE B 2  165 ? -13.573 -24.608 -16.861 1.00 71.45 165 B 1 
ATOM   5549 C CD2 . PHE B 2  165 ? -11.916 -23.481 -18.227 1.00 71.60 165 B 1 
ATOM   5550 C CE1 . PHE B 2  165 ? -13.334 -23.709 -15.817 1.00 67.44 165 B 1 
ATOM   5551 C CE2 . PHE B 2  165 ? -11.676 -22.578 -17.177 1.00 66.05 165 B 1 
ATOM   5552 C CZ  . PHE B 2  165 ? -12.376 -22.701 -15.965 1.00 67.54 165 B 1 
ATOM   5553 N N   . PRO B 2  166 ? -12.100 -27.413 -21.485 1.00 86.46 166 B 1 
ATOM   5554 C CA  . PRO B 2  166 ? -11.637 -27.403 -22.869 1.00 85.26 166 B 1 
ATOM   5555 C C   . PRO B 2  166 ? -11.441 -25.967 -23.375 1.00 85.65 166 B 1 
ATOM   5556 O O   . PRO B 2  166 ? -12.227 -25.072 -23.060 1.00 81.53 166 B 1 
ATOM   5557 C CB  . PRO B 2  166 ? -12.707 -28.157 -23.665 1.00 82.71 166 B 1 
ATOM   5558 C CG  . PRO B 2  166 ? -13.479 -28.952 -22.613 1.00 80.87 166 B 1 
ATOM   5559 C CD  . PRO B 2  166 ? -13.372 -28.091 -21.366 1.00 83.41 166 B 1 
ATOM   5560 N N   . GLN B 2  167 ? -10.412 -25.744 -24.186 1.00 79.83 167 B 1 
ATOM   5561 C CA  . GLN B 2  167 ? -10.159 -24.425 -24.773 1.00 78.16 167 B 1 
ATOM   5562 C C   . GLN B 2  167 ? -11.363 -23.931 -25.588 1.00 79.03 167 B 1 
ATOM   5563 O O   . GLN B 2  167 ? -12.022 -24.701 -26.285 1.00 72.86 167 B 1 
ATOM   5564 C CB  . GLN B 2  167 ? -8.901  -24.455 -25.655 1.00 73.42 167 B 1 
ATOM   5565 C CG  . GLN B 2  167 ? -7.600  -24.419 -24.833 1.00 66.08 167 B 1 
ATOM   5566 C CD  . GLN B 2  167 ? -6.350  -24.361 -25.718 1.00 57.86 167 B 1 
ATOM   5567 O OE1 . GLN B 2  167 ? -6.388  -24.594 -26.912 1.00 51.40 167 B 1 
ATOM   5568 N NE2 . GLN B 2  167 ? -5.201  -24.052 -25.166 1.00 49.28 167 B 1 
ATOM   5569 N N   . GLY B 2  168 ? -11.640 -22.626 -25.500 1.00 82.04 168 B 1 
ATOM   5570 C CA  . GLY B 2  168 ? -12.722 -21.974 -26.245 1.00 81.93 168 B 1 
ATOM   5571 C C   . GLY B 2  168 ? -14.135 -22.181 -25.685 1.00 84.16 168 B 1 
ATOM   5572 O O   . GLY B 2  168 ? -15.088 -21.637 -26.244 1.00 78.29 168 B 1 
ATOM   5573 N N   . THR B 2  169 ? -14.296 -22.924 -24.593 1.00 84.94 169 B 1 
ATOM   5574 C CA  . THR B 2  169 ? -15.618 -23.103 -23.965 1.00 84.98 169 B 1 
ATOM   5575 C C   . THR B 2  169 ? -16.093 -21.881 -23.189 1.00 86.90 169 B 1 
ATOM   5576 O O   . THR B 2  169 ? -17.301 -21.677 -23.072 1.00 83.42 169 B 1 
ATOM   5577 C CB  . THR B 2  169 ? -15.662 -24.314 -23.025 1.00 82.03 169 B 1 
ATOM   5578 O OG1 . THR B 2  169 ? -14.543 -24.360 -22.180 1.00 72.88 169 B 1 
ATOM   5579 C CG2 . THR B 2  169 ? -15.707 -25.618 -23.811 1.00 71.20 169 B 1 
ATOM   5580 N N   . LEU B 2  170 ? -15.177 -21.081 -22.671 1.00 86.01 170 B 1 
ATOM   5581 C CA  . LEU B 2  170 ? -15.498 -19.883 -21.910 1.00 86.38 170 B 1 
ATOM   5582 C C   . LEU B 2  170 ? -15.287 -18.629 -22.754 1.00 86.66 170 B 1 
ATOM   5583 O O   . LEU B 2  170 ? -14.256 -18.470 -23.400 1.00 84.53 170 B 1 
ATOM   5584 C CB  . LEU B 2  170 ? -14.672 -19.824 -20.621 1.00 84.68 170 B 1 
ATOM   5585 C CG  . LEU B 2  170 ? -14.915 -20.981 -19.641 1.00 83.13 170 B 1 
ATOM   5586 C CD1 . LEU B 2  170 ? -14.091 -20.725 -18.391 1.00 76.02 170 B 1 
ATOM   5587 C CD2 . LEU B 2  170 ? -16.370 -21.108 -19.204 1.00 76.52 170 B 1 
ATOM   5588 N N   . LEU B 2  171 ? -16.272 -17.728 -22.712 1.00 86.35 171 B 1 
ATOM   5589 C CA  . LEU B 2  171 ? -16.232 -16.443 -23.400 1.00 86.44 171 B 1 
ATOM   5590 C C   . LEU B 2  171 ? -16.500 -15.317 -22.406 1.00 86.84 171 B 1 
ATOM   5591 O O   . LEU B 2  171 ? -17.523 -15.322 -21.718 1.00 85.24 171 B 1 
ATOM   5592 C CB  . LEU B 2  171 ? -17.274 -16.441 -24.533 1.00 84.99 171 B 1 
ATOM   5593 C CG  . LEU B 2  171 ? -16.847 -17.257 -25.767 1.00 80.09 171 B 1 
ATOM   5594 C CD1 . LEU B 2  171 ? -18.056 -17.532 -26.651 1.00 72.95 171 B 1 
ATOM   5595 C CD2 . LEU B 2  171 ? -15.823 -16.495 -26.610 1.00 73.09 171 B 1 
ATOM   5596 N N   . ASP B 2  172 ? -15.617 -14.328 -22.378 1.00 85.69 172 B 1 
ATOM   5597 C CA  . ASP B 2  172 ? -15.896 -13.092 -21.666 1.00 83.55 172 B 1 
ATOM   5598 C C   . ASP B 2  172 ? -16.855 -12.230 -22.494 1.00 81.86 172 B 1 
ATOM   5599 O O   . ASP B 2  172 ? -16.517 -11.715 -23.561 1.00 77.57 172 B 1 
ATOM   5600 C CB  . ASP B 2  172 ? -14.609 -12.347 -21.301 1.00 80.83 172 B 1 
ATOM   5601 C CG  . ASP B 2  172 ? -14.893 -11.109 -20.436 1.00 77.19 172 B 1 
ATOM   5602 O OD1 . ASP B 2  172 ? -16.073 -10.907 -20.058 1.00 68.89 172 B 1 
ATOM   5603 O OD2 . ASP B 2  172 ? -13.945 -10.340 -20.200 1.00 69.82 172 B 1 
ATOM   5604 N N   . LYS B 2  173 ? -18.077 -12.072 -21.990 1.00 83.82 173 B 1 
ATOM   5605 C CA  . LYS B 2  173 ? -19.097 -11.184 -22.560 1.00 82.72 173 B 1 
ATOM   5606 C C   . LYS B 2  173 ? -19.387 -9.980  -21.666 1.00 82.57 173 B 1 
ATOM   5607 O O   . LYS B 2  173 ? -20.407 -9.318  -21.858 1.00 75.84 173 B 1 
ATOM   5608 C CB  . LYS B 2  173 ? -20.357 -11.975 -22.924 1.00 80.41 173 B 1 
ATOM   5609 C CG  . LYS B 2  173 ? -20.104 -12.929 -24.102 1.00 79.32 173 B 1 
ATOM   5610 C CD  . LYS B 2  173 ? -21.435 -13.320 -24.738 1.00 74.80 173 B 1 
ATOM   5611 C CE  . LYS B 2  173 ? -21.206 -14.251 -25.926 1.00 70.88 173 B 1 
ATOM   5612 N NZ  . LYS B 2  173 ? -22.485 -14.772 -26.455 1.00 63.87 173 B 1 
ATOM   5613 N N   . SER B 2  174 ? -18.516 -9.700  -20.698 1.00 80.00 174 B 1 
ATOM   5614 C CA  . SER B 2  174 ? -18.653 -8.592  -19.745 1.00 78.43 174 B 1 
ATOM   5615 C C   . SER B 2  174 ? -20.014 -8.576  -19.027 1.00 79.09 174 B 1 
ATOM   5616 O O   . SER B 2  174 ? -20.604 -7.523  -18.781 1.00 74.53 174 B 1 
ATOM   5617 C CB  . SER B 2  174 ? -18.324 -7.256  -20.422 1.00 75.96 174 B 1 
ATOM   5618 O OG  . SER B 2  174 ? -17.084 -7.312  -21.093 1.00 68.50 174 B 1 
ATOM   5619 N N   . SER B 2  175 ? -20.552 -9.757  -18.715 1.00 80.89 175 B 1 
ATOM   5620 C CA  . SER B 2  175 ? -21.830 -9.879  -18.014 1.00 79.83 175 B 1 
ATOM   5621 C C   . SER B 2  175 ? -21.682 -9.452  -16.558 1.00 79.88 175 B 1 
ATOM   5622 O O   . SER B 2  175 ? -20.874 -10.012 -15.822 1.00 75.56 175 B 1 
ATOM   5623 C CB  . SER B 2  175 ? -22.373 -11.304 -18.076 1.00 77.42 175 B 1 
ATOM   5624 O OG  . SER B 2  175 ? -23.596 -11.358 -17.360 1.00 71.91 175 B 1 
ATOM   5625 N N   . ARG B 2  176 ? -22.522 -8.511  -16.116 1.00 80.59 176 B 1 
ATOM   5626 C CA  . ARG B 2  176 ? -22.585 -8.063  -14.713 1.00 79.74 176 B 1 
ATOM   5627 C C   . ARG B 2  176 ? -23.542 -8.905  -13.855 1.00 81.18 176 B 1 
ATOM   5628 O O   . ARG B 2  176 ? -23.761 -8.595  -12.696 1.00 76.72 176 B 1 
ATOM   5629 C CB  . ARG B 2  176 ? -22.909 -6.557  -14.641 1.00 76.53 176 B 1 
ATOM   5630 C CG  . ARG B 2  176 ? -21.808 -5.703  -15.294 1.00 71.57 176 B 1 
ATOM   5631 C CD  . ARG B 2  176 ? -21.987 -4.211  -15.011 1.00 66.09 176 B 1 
ATOM   5632 N NE  . ARG B 2  176 ? -20.865 -3.432  -15.575 1.00 59.01 176 B 1 
ATOM   5633 C CZ  . ARG B 2  176 ? -20.624 -2.143  -15.407 1.00 52.17 176 B 1 
ATOM   5634 N NH1 . ARG B 2  176 ? -21.431 -1.373  -14.724 1.00 48.33 176 B 1 
ATOM   5635 N NH2 . ARG B 2  176 ? -19.557 -1.600  -15.931 1.00 46.90 176 B 1 
ATOM   5636 N N   . PHE B 2  177 ? -24.118 -9.954  -14.423 1.00 83.11 177 B 1 
ATOM   5637 C CA  . PHE B 2  177 ? -25.211 -10.695 -13.798 1.00 83.85 177 B 1 
ATOM   5638 C C   . PHE B 2  177 ? -24.841 -11.346 -12.458 1.00 83.98 177 B 1 
ATOM   5639 O O   . PHE B 2  177 ? -25.663 -11.383 -11.545 1.00 81.56 177 B 1 
ATOM   5640 C CB  . PHE B 2  177 ? -25.701 -11.756 -14.780 1.00 83.46 177 B 1 
ATOM   5641 C CG  . PHE B 2  177 ? -26.884 -12.532 -14.256 1.00 84.32 177 B 1 
ATOM   5642 C CD1 . PHE B 2  177 ? -26.706 -13.803 -13.678 1.00 78.59 177 B 1 
ATOM   5643 C CD2 . PHE B 2  177 ? -28.173 -11.975 -14.323 1.00 78.22 177 B 1 
ATOM   5644 C CE1 . PHE B 2  177 ? -27.808 -14.514 -13.187 1.00 77.59 177 B 1 
ATOM   5645 C CE2 . PHE B 2  177 ? -29.277 -12.687 -13.833 1.00 77.18 177 B 1 
ATOM   5646 C CZ  . PHE B 2  177 ? -29.093 -13.957 -13.268 1.00 81.32 177 B 1 
ATOM   5647 N N   . CYS B 2  178 ? -23.627 -11.862 -12.338 1.00 84.73 178 B 1 
ATOM   5648 C CA  . CYS B 2  178 ? -23.226 -12.609 -11.143 1.00 83.90 178 B 1 
ATOM   5649 C C   . CYS B 2  178 ? -22.875 -11.725 -9.951  1.00 83.99 178 B 1 
ATOM   5650 O O   . CYS B 2  178 ? -22.771 -12.228 -8.836  1.00 80.39 178 B 1 
ATOM   5651 C CB  . CYS B 2  178 ? -22.033 -13.489 -11.459 1.00 82.25 178 B 1 
ATOM   5652 S SG  . CYS B 2  178 ? -22.141 -14.451 -12.969 1.00 76.16 178 B 1 
ATOM   5653 N N   . GLN B 2  179 ? -22.689 -10.451 -10.178 1.00 81.30 179 B 1 
ATOM   5654 C CA  . GLN B 2  179 ? -22.305 -9.533  -9.131  1.00 79.48 179 B 1 
ATOM   5655 C C   . GLN B 2  179 ? -23.410 -9.420  -8.076  1.00 79.19 179 B 1 
ATOM   5656 O O   . GLN B 2  179 ? -24.586 -9.263  -8.396  1.00 75.88 179 B 1 
ATOM   5657 C CB  . GLN B 2  179 ? -21.985 -8.190  -9.767  1.00 76.93 179 B 1 
ATOM   5658 C CG  . GLN B 2  179 ? -21.308 -7.289  -8.740  1.00 71.95 179 B 1 
ATOM   5659 C CD  . GLN B 2  179 ? -21.223 -5.875  -9.237  1.00 67.82 179 B 1 
ATOM   5660 O OE1 . GLN B 2  179 ? -21.432 -5.567  -10.403 1.00 61.40 179 B 1 
ATOM   5661 N NE2 . GLN B 2  179 ? -20.958 -4.971  -8.335  1.00 58.90 179 B 1 
ATOM   5662 N N   . GLY B 2  180 ? -23.006 -9.504  -6.809  1.00 80.00 180 B 1 
ATOM   5663 C CA  . GLY B 2  180 ? -23.942 -9.519  -5.687  1.00 79.31 180 B 1 
ATOM   5664 C C   . GLY B 2  180 ? -24.785 -10.793 -5.574  1.00 80.47 180 B 1 
ATOM   5665 O O   . GLY B 2  180 ? -25.674 -10.865 -4.727  1.00 75.97 180 B 1 
ATOM   5666 N N   . ARG B 2  181 ? -24.528 -11.800 -6.406  1.00 81.40 181 B 1 
ATOM   5667 C CA  . ARG B 2  181 ? -25.222 -13.094 -6.349  1.00 81.72 181 B 1 
ATOM   5668 C C   . ARG B 2  181 ? -24.334 -14.183 -5.749  1.00 81.33 181 B 1 
ATOM   5669 O O   . ARG B 2  181 ? -23.137 -14.206 -6.023  1.00 78.68 181 B 1 
ATOM   5670 C CB  . ARG B 2  181 ? -25.729 -13.511 -7.737  1.00 80.84 181 B 1 
ATOM   5671 C CG  . ARG B 2  181 ? -26.807 -12.559 -8.271  1.00 80.80 181 B 1 
ATOM   5672 C CD  . ARG B 2  181 ? -27.318 -13.058 -9.623  1.00 79.52 181 B 1 
ATOM   5673 N NE  . ARG B 2  181 ? -28.345 -12.155 -10.174 1.00 77.83 181 B 1 
ATOM   5674 C CZ  . ARG B 2  181 ? -29.621 -12.430 -10.414 1.00 75.39 181 B 1 
ATOM   5675 N NH1 . ARG B 2  181 ? -30.131 -13.608 -10.195 1.00 67.89 181 B 1 
ATOM   5676 N NH2 . ARG B 2  181 ? -30.406 -11.507 -10.885 1.00 72.19 181 B 1 
ATOM   5677 N N   . PRO B 2  182 ? -24.918 -15.128 -4.982  1.00 79.12 182 B 1 
ATOM   5678 C CA  . PRO B 2  182 ? -26.320 -15.164 -4.557  1.00 78.18 182 B 1 
ATOM   5679 C C   . PRO B 2  182 ? -26.624 -14.072 -3.523  1.00 79.14 182 B 1 
ATOM   5680 O O   . PRO B 2  182 ? -25.875 -13.890 -2.572  1.00 73.55 182 B 1 
ATOM   5681 C CB  . PRO B 2  182 ? -26.518 -16.573 -3.996  1.00 73.31 182 B 1 
ATOM   5682 C CG  . PRO B 2  182 ? -25.135 -16.939 -3.467  1.00 71.72 182 B 1 
ATOM   5683 C CD  . PRO B 2  182 ? -24.188 -16.252 -4.444  1.00 74.88 182 B 1 
ATOM   5684 N N   . SER B 2  183 ? -27.721 -13.357 -3.694  1.00 74.23 183 B 1 
ATOM   5685 C CA  . SER B 2  183 ? -28.100 -12.248 -2.808  1.00 71.87 183 B 1 
ATOM   5686 C C   . SER B 2  183 ? -28.587 -12.702 -1.430  1.00 73.16 183 B 1 
ATOM   5687 O O   . SER B 2  183 ? -28.560 -11.927 -0.483  1.00 67.31 183 B 1 
ATOM   5688 C CB  . SER B 2  183 ? -29.198 -11.410 -3.473  1.00 67.52 183 B 1 
ATOM   5689 O OG  . SER B 2  183 ? -30.276 -12.236 -3.870  1.00 62.10 183 B 1 
ATOM   5690 N N   . SER B 2  184 ? -29.019 -13.946 -1.326  1.00 75.74 184 B 1 
ATOM   5691 C CA  . SER B 2  184 ? -29.497 -14.550 -0.084  1.00 74.88 184 B 1 
ATOM   5692 C C   . SER B 2  184 ? -28.376 -14.956 0.871   1.00 76.39 184 B 1 
ATOM   5693 O O   . SER B 2  184 ? -28.651 -15.317 2.010   1.00 70.53 184 B 1 
ATOM   5694 C CB  . SER B 2  184 ? -30.352 -15.773 -0.421  1.00 70.69 184 B 1 
ATOM   5695 O OG  . SER B 2  184 ? -29.631 -16.665 -1.252  1.00 63.97 184 B 1 
ATOM   5696 N N   . CYS B 2  185 ? -27.137 -14.934 0.422   1.00 78.78 185 B 1 
ATOM   5697 C CA  . CYS B 2  185 ? -26.018 -15.473 1.175   1.00 78.65 185 B 1 
ATOM   5698 C C   . CYS B 2  185 ? -25.190 -14.374 1.840   1.00 78.81 185 B 1 
ATOM   5699 O O   . CYS B 2  185 ? -24.511 -13.600 1.168   1.00 72.84 185 B 1 
ATOM   5700 C CB  . CYS B 2  185 ? -25.171 -16.358 0.260   1.00 76.51 185 B 1 
ATOM   5701 S SG  . CYS B 2  185 ? -24.908 -17.955 1.040   1.00 70.94 185 B 1 
ATOM   5702 N N   . SER B 2  186 ? -25.206 -14.350 3.171   1.00 75.34 186 B 1 
ATOM   5703 C CA  . SER B 2  186 ? -24.364 -13.470 3.973   1.00 74.53 186 B 1 
ATOM   5704 C C   . SER B 2  186 ? -23.341 -14.306 4.734   1.00 75.50 186 B 1 
ATOM   5705 O O   . SER B 2  186 ? -23.598 -14.760 5.850   1.00 69.96 186 B 1 
ATOM   5706 C CB  . SER B 2  186 ? -25.227 -12.606 4.906   1.00 69.62 186 B 1 
ATOM   5707 O OG  . SER B 2  186 ? -25.890 -13.403 5.857   1.00 61.94 186 B 1 
ATOM   5708 N N   . THR B 2  187 ? -22.195 -14.528 4.134   1.00 77.69 187 B 1 
ATOM   5709 C CA  . THR B 2  187 ? -21.086 -15.253 4.759   1.00 78.19 187 B 1 
ATOM   5710 C C   . THR B 2  187 ? -19.760 -14.572 4.440   1.00 78.71 187 B 1 
ATOM   5711 O O   . THR B 2  187 ? -19.611 -13.927 3.407   1.00 75.67 187 B 1 
ATOM   5712 C CB  . THR B 2  187 ? -21.080 -16.731 4.346   1.00 75.72 187 B 1 
ATOM   5713 O OG1 . THR B 2  187 ? -19.969 -17.380 4.920   1.00 66.80 187 B 1 
ATOM   5714 C CG2 . THR B 2  187 ? -21.008 -16.952 2.836   1.00 67.06 187 B 1 
ATOM   5715 N N   . ARG B 2  188 ? -18.789 -14.723 5.334   1.00 73.21 188 B 1 
ATOM   5716 C CA  . ARG B 2  188 ? -17.402 -14.288 5.103   1.00 73.23 188 B 1 
ATOM   5717 C C   . ARG B 2  188 ? -16.602 -15.311 4.301   1.00 74.79 188 B 1 
ATOM   5718 O O   . ARG B 2  188 ? -15.544 -14.981 3.775   1.00 70.86 188 B 1 
ATOM   5719 C CB  . ARG B 2  188 ? -16.720 -14.018 6.449   1.00 70.47 188 B 1 
ATOM   5720 C CG  . ARG B 2  188 ? -17.344 -12.809 7.170   1.00 66.97 188 B 1 
ATOM   5721 C CD  . ARG B 2  188 ? -16.690 -12.575 8.532   1.00 62.33 188 B 1 
ATOM   5722 N NE  . ARG B 2  188 ? -17.006 -13.670 9.458   1.00 57.64 188 B 1 
ATOM   5723 C CZ  . ARG B 2  188 ? -16.785 -13.696 10.759  1.00 52.70 188 B 1 
ATOM   5724 N NH1 . ARG B 2  188 ? -16.211 -12.705 11.388  1.00 49.70 188 B 1 
ATOM   5725 N NH2 . ARG B 2  188 ? -17.159 -14.734 11.443  1.00 47.82 188 B 1 
ATOM   5726 N N   . ASN B 2  189 ? -17.098 -16.543 4.222   1.00 78.43 189 B 1 
ATOM   5727 C CA  . ASN B 2  189 ? -16.415 -17.596 3.491   1.00 79.32 189 B 1 
ATOM   5728 C C   . ASN B 2  189 ? -16.419 -17.289 1.989   1.00 79.84 189 B 1 
ATOM   5729 O O   . ASN B 2  189 ? -17.473 -17.168 1.374   1.00 77.55 189 B 1 
ATOM   5730 C CB  . ASN B 2  189 ? -17.062 -18.940 3.830   1.00 77.47 189 B 1 
ATOM   5731 C CG  . ASN B 2  189 ? -16.280 -20.117 3.276   1.00 78.49 189 B 1 
ATOM   5732 O OD1 . ASN B 2  189 ? -15.561 -20.031 2.299   1.00 70.10 189 B 1 
ATOM   5733 N ND2 . ASN B 2  189 ? -16.406 -21.263 3.905   1.00 71.63 189 B 1 
ATOM   5734 N N   . PHE B 2  190 ? -15.237 -17.202 1.414   1.00 79.56 190 B 1 
ATOM   5735 C CA  . PHE B 2  190 ? -15.049 -16.823 0.018   1.00 79.33 190 B 1 
ATOM   5736 C C   . PHE B 2  190 ? -15.789 -17.736 -0.969  1.00 80.44 190 B 1 
ATOM   5737 O O   . PHE B 2  190 ? -16.256 -17.261 -2.000  1.00 78.86 190 B 1 
ATOM   5738 C CB  . PHE B 2  190 ? -13.548 -16.809 -0.284  1.00 77.11 190 B 1 
ATOM   5739 C CG  . PHE B 2  190 ? -13.213 -16.295 -1.662  1.00 74.84 190 B 1 
ATOM   5740 C CD1 . PHE B 2  190 ? -13.051 -17.189 -2.735  1.00 68.26 190 B 1 
ATOM   5741 C CD2 . PHE B 2  190 ? -13.103 -14.912 -1.889  1.00 67.64 190 B 1 
ATOM   5742 C CE1 . PHE B 2  190 ? -12.788 -16.704 -4.026  1.00 63.81 190 B 1 
ATOM   5743 C CE2 . PHE B 2  190 ? -12.840 -14.426 -3.178  1.00 63.23 190 B 1 
ATOM   5744 C CZ  . PHE B 2  190 ? -12.685 -15.322 -4.248  1.00 67.29 190 B 1 
ATOM   5745 N N   . TRP B 2  191 ? -15.939 -19.017 -0.635  1.00 81.88 191 B 1 
ATOM   5746 C CA  . TRP B 2  191 ? -16.623 -19.993 -1.493  1.00 82.62 191 B 1 
ATOM   5747 C C   . TRP B 2  191 ? -18.085 -19.640 -1.767  1.00 83.68 191 B 1 
ATOM   5748 O O   . TRP B 2  191 ? -18.601 -19.931 -2.845  1.00 81.01 191 B 1 
ATOM   5749 C CB  . TRP B 2  191 ? -16.562 -21.363 -0.823  1.00 81.71 191 B 1 
ATOM   5750 C CG  . TRP B 2  191 ? -15.222 -22.016 -0.774  1.00 83.09 191 B 1 
ATOM   5751 C CD1 . TRP B 2  191 ? -14.184 -21.668 0.016   1.00 76.33 191 B 1 
ATOM   5752 C CD2 . TRP B 2  191 ? -14.775 -23.177 -1.541  1.00 84.11 191 B 1 
ATOM   5753 N NE1 . TRP B 2  191 ? -13.118 -22.534 -0.198  1.00 80.24 191 B 1 
ATOM   5754 C CE2 . TRP B 2  191 ? -13.450 -23.480 -1.140  1.00 83.29 191 B 1 
ATOM   5755 C CE3 . TRP B 2  191 ? -15.386 -23.995 -2.514  1.00 83.46 191 B 1 
ATOM   5756 C CZ2 . TRP B 2  191 ? -12.742 -24.573 -1.684  1.00 83.93 191 B 1 
ATOM   5757 C CZ3 . TRP B 2  191 ? -14.679 -25.078 -3.057  1.00 80.03 191 B 1 
ATOM   5758 C CH2 . TRP B 2  191 ? -13.373 -25.366 -2.644  1.00 81.28 191 B 1 
ATOM   5759 N N   . PHE B 2  192 ? -18.755 -19.042 -0.783  1.00 83.49 192 B 1 
ATOM   5760 C CA  . PHE B 2  192 ? -20.204 -18.834 -0.809  1.00 83.24 192 B 1 
ATOM   5761 C C   . PHE B 2  192 ? -20.602 -17.361 -0.728  1.00 82.30 192 B 1 
ATOM   5762 O O   . PHE B 2  192 ? -21.784 -17.029 -0.812  1.00 77.85 192 B 1 
ATOM   5763 C CB  . PHE B 2  192 ? -20.832 -19.649 0.327   1.00 82.79 192 B 1 
ATOM   5764 C CG  . PHE B 2  192 ? -20.385 -21.094 0.363   1.00 84.76 192 B 1 
ATOM   5765 C CD1 . PHE B 2  192 ? -20.740 -21.974 -0.675  1.00 79.12 192 B 1 
ATOM   5766 C CD2 . PHE B 2  192 ? -19.576 -21.558 1.413   1.00 79.92 192 B 1 
ATOM   5767 C CE1 . PHE B 2  192 ? -20.289 -23.300 -0.668  1.00 78.98 192 B 1 
ATOM   5768 C CE2 . PHE B 2  192 ? -19.123 -22.885 1.426   1.00 78.44 192 B 1 
ATOM   5769 C CZ  . PHE B 2  192 ? -19.476 -23.754 0.383   1.00 83.17 192 B 1 
ATOM   5770 N N   . ARG B 2  193 ? -19.634 -16.482 -0.588  1.00 81.89 193 B 1 
ATOM   5771 C CA  . ARG B 2  193 ? -19.870 -15.038 -0.557  1.00 80.22 193 B 1 
ATOM   5772 C C   . ARG B 2  193 ? -20.389 -14.560 -1.915  1.00 80.07 193 B 1 
ATOM   5773 O O   . ARG B 2  193 ? -19.946 -15.076 -2.937  1.00 76.99 193 B 1 
ATOM   5774 C CB  . ARG B 2  193 ? -18.565 -14.334 -0.133  1.00 76.98 193 B 1 
ATOM   5775 C CG  . ARG B 2  193 ? -18.730 -12.814 -0.015  1.00 72.08 193 B 1 
ATOM   5776 C CD  . ARG B 2  193 ? -17.437 -12.146 0.435   1.00 70.60 193 B 1 
ATOM   5777 N NE  . ARG B 2  193 ? -17.494 -10.700 0.158   1.00 65.58 193 B 1 
ATOM   5778 C CZ  . ARG B 2  193 ? -16.592 -9.797  0.474   1.00 61.03 193 B 1 
ATOM   5779 N NH1 . ARG B 2  193 ? -15.567 -10.082 1.213   1.00 56.91 193 B 1 
ATOM   5780 N NH2 . ARG B 2  193 ? -16.692 -8.591  0.017   1.00 54.92 193 B 1 
ATOM   5781 N N   . PRO B 2  194 ? -21.292 -13.553 -1.961  1.00 79.10 194 B 1 
ATOM   5782 C CA  . PRO B 2  194 ? -21.673 -12.910 -3.216  1.00 77.81 194 B 1 
ATOM   5783 C C   . PRO B 2  194 ? -20.458 -12.359 -3.976  1.00 78.20 194 B 1 
ATOM   5784 O O   . PRO B 2  194 ? -19.478 -11.936 -3.367  1.00 74.49 194 B 1 
ATOM   5785 C CB  . PRO B 2  194 ? -22.662 -11.803 -2.834  1.00 74.83 194 B 1 
ATOM   5786 C CG  . PRO B 2  194 ? -23.225 -12.271 -1.497  1.00 74.67 194 B 1 
ATOM   5787 C CD  . PRO B 2  194 ? -22.050 -12.996 -0.855  1.00 78.27 194 B 1 
ATOM   5788 N N   . ALA B 2  195 ? -20.520 -12.375 -5.312  1.00 76.39 195 B 1 
ATOM   5789 C CA  . ALA B 2  195 ? -19.428 -11.853 -6.133  1.00 74.00 195 B 1 
ATOM   5790 C C   . ALA B 2  195 ? -19.319 -10.331 -5.981  1.00 74.75 195 B 1 
ATOM   5791 O O   . ALA B 2  195 ? -20.297 -9.620  -6.203  1.00 70.41 195 B 1 
ATOM   5792 C CB  . ALA B 2  195 ? -19.632 -12.241 -7.603  1.00 69.97 195 B 1 
ATOM   5793 N N   . ASP B 2  196 ? -18.129 -9.841  -5.655  1.00 71.17 196 B 1 
ATOM   5794 C CA  . ASP B 2  196 ? -17.887 -8.401  -5.515  1.00 68.39 196 B 1 
ATOM   5795 C C   . ASP B 2  196 ? -17.696 -7.715  -6.877  1.00 67.67 196 B 1 
ATOM   5796 O O   . ASP B 2  196 ? -18.048 -6.553  -7.052  1.00 61.52 196 B 1 
ATOM   5797 C CB  . ASP B 2  196 ? -16.651 -8.170  -4.630  1.00 63.79 196 B 1 
ATOM   5798 C CG  . ASP B 2  196 ? -16.804 -8.674  -3.195  1.00 58.18 196 B 1 
ATOM   5799 O OD1 . ASP B 2  196 ? -17.913 -8.639  -2.618  1.00 51.54 196 B 1 
ATOM   5800 O OD2 . ASP B 2  196 ? -15.789 -9.101  -2.609  1.00 51.61 196 B 1 
ATOM   5801 N N   . TYR B 2  197 ? -17.157 -8.431  -7.849  1.00 65.27 197 B 1 
ATOM   5802 C CA  . TYR B 2  197 ? -16.809 -7.902  -9.162  1.00 63.26 197 B 1 
ATOM   5803 C C   . TYR B 2  197 ? -17.124 -8.909  -10.276 1.00 65.47 197 B 1 
ATOM   5804 O O   . TYR B 2  197 ? -17.342 -10.099 -10.035 1.00 59.44 197 B 1 
ATOM   5805 C CB  . TYR B 2  197 ? -15.333 -7.455  -9.167  1.00 56.58 197 B 1 
ATOM   5806 C CG  . TYR B 2  197 ? -14.343 -8.480  -8.662  1.00 52.22 197 B 1 
ATOM   5807 C CD1 . TYR B 2  197 ? -14.063 -8.582  -7.279  1.00 46.62 197 B 1 
ATOM   5808 C CD2 . TYR B 2  197 ? -13.684 -9.330  -9.555  1.00 45.02 197 B 1 
ATOM   5809 C CE1 . TYR B 2  197 ? -13.150 -9.529  -6.801  1.00 39.40 197 B 1 
ATOM   5810 C CE2 . TYR B 2  197 ? -12.767 -10.288 -9.086  1.00 39.74 197 B 1 
ATOM   5811 C CZ  . TYR B 2  197 ? -12.506 -10.386 -7.706  1.00 38.34 197 B 1 
ATOM   5812 O OH  . TYR B 2  197 ? -11.617 -11.332 -7.249  1.00 34.54 197 B 1 
ATOM   5813 N N   . ASN B 2  198 ? -17.179 -8.406  -11.507 1.00 65.23 198 B 1 
ATOM   5814 C CA  . ASN B 2  198 ? -17.505 -9.225  -12.667 1.00 63.31 198 B 1 
ATOM   5815 C C   . ASN B 2  198 ? -16.333 -10.114 -13.067 1.00 67.15 198 B 1 
ATOM   5816 O O   . ASN B 2  198 ? -15.425 -9.666  -13.759 1.00 60.72 198 B 1 
ATOM   5817 C CB  . ASN B 2  198 ? -17.889 -8.323  -13.843 1.00 54.36 198 B 1 
ATOM   5818 C CG  . ASN B 2  198 ? -19.280 -7.765  -13.757 1.00 49.02 198 B 1 
ATOM   5819 O OD1 . ASN B 2  198 ? -20.154 -8.217  -13.044 1.00 44.05 198 B 1 
ATOM   5820 N ND2 . ASN B 2  198 ? -19.519 -6.752  -14.558 1.00 42.61 198 B 1 
ATOM   5821 N N   . GLN B 2  199 ? -16.426 -11.382 -12.717 1.00 71.61 199 B 1 
ATOM   5822 C CA  . GLN B 2  199 ? -15.547 -12.436 -13.228 1.00 71.69 199 B 1 
ATOM   5823 C C   . GLN B 2  199 ? -16.333 -13.573 -13.879 1.00 76.11 199 B 1 
ATOM   5824 O O   . GLN B 2  199 ? -15.889 -14.714 -13.932 1.00 71.49 199 B 1 
ATOM   5825 C CB  . GLN B 2  199 ? -14.623 -12.934 -12.117 1.00 63.86 199 B 1 
ATOM   5826 C CG  . GLN B 2  199 ? -13.516 -11.927 -11.818 1.00 56.21 199 B 1 
ATOM   5827 C CD  . GLN B 2  199 ? -12.452 -12.533 -10.913 1.00 50.85 199 B 1 
ATOM   5828 O OE1 . GLN B 2  199 ? -12.680 -13.485 -10.181 1.00 45.93 199 B 1 
ATOM   5829 N NE2 . GLN B 2  199 ? -11.247 -12.016 -10.928 1.00 43.30 199 B 1 
ATOM   5830 N N   . CYS B 2  200 ? -17.528 -13.265 -14.372 1.00 82.31 200 B 1 
ATOM   5831 C CA  . CYS B 2  200 ? -18.364 -14.284 -14.972 1.00 84.44 200 B 1 
ATOM   5832 C C   . CYS B 2  200 ? -18.094 -14.458 -16.458 1.00 86.71 200 B 1 
ATOM   5833 O O   . CYS B 2  200 ? -18.269 -13.533 -17.250 1.00 83.98 200 B 1 
ATOM   5834 C CB  . CYS B 2  200 ? -19.826 -13.993 -14.705 1.00 81.33 200 B 1 
ATOM   5835 S SG  . CYS B 2  200 ? -20.202 -14.548 -13.039 1.00 74.53 200 B 1 
ATOM   5836 N N   . LEU B 2  201 ? -17.766 -15.683 -16.805 1.00 88.01 201 B 1 
ATOM   5837 C CA  . LEU B 2  201 ? -17.540 -16.104 -18.175 1.00 88.68 201 B 1 
ATOM   5838 C C   . LEU B 2  201 ? -18.728 -16.925 -18.664 1.00 90.04 201 B 1 
ATOM   5839 O O   . LEU B 2  201 ? -19.252 -17.774 -17.948 1.00 88.88 201 B 1 
ATOM   5840 C CB  . LEU B 2  201 ? -16.220 -16.877 -18.245 1.00 87.21 201 B 1 
ATOM   5841 C CG  . LEU B 2  201 ? -14.992 -16.050 -17.817 1.00 85.05 201 B 1 
ATOM   5842 C CD1 . LEU B 2  201 ? -13.753 -16.929 -17.821 1.00 77.26 201 B 1 
ATOM   5843 C CD2 . LEU B 2  201 ? -14.736 -14.874 -18.756 1.00 77.24 201 B 1 
ATOM   5844 N N   . GLN B 2  202 ? -19.148 -16.672 -19.893 1.00 90.19 202 B 1 
ATOM   5845 C CA  . GLN B 2  202 ? -20.208 -17.461 -20.507 1.00 91.00 202 B 1 
ATOM   5846 C C   . GLN B 2  202 ? -19.658 -18.808 -20.972 1.00 90.71 202 B 1 
ATOM   5847 O O   . GLN B 2  202 ? -18.671 -18.854 -21.701 1.00 89.57 202 B 1 
ATOM   5848 C CB  . GLN B 2  202 ? -20.847 -16.680 -21.662 1.00 90.68 202 B 1 
ATOM   5849 C CG  . GLN B 2  202 ? -22.050 -17.435 -22.227 1.00 89.14 202 B 1 
ATOM   5850 C CD  . GLN B 2  202 ? -22.642 -16.789 -23.471 1.00 88.80 202 B 1 
ATOM   5851 O OE1 . GLN B 2  202 ? -21.972 -16.491 -24.440 1.00 81.53 202 B 1 
ATOM   5852 N NE2 . GLN B 2  202 ? -23.937 -16.587 -23.515 1.00 79.39 202 B 1 
ATOM   5853 N N   . ILE B 2  203 ? -20.368 -19.880 -20.643 1.00 91.21 203 B 1 
ATOM   5854 C CA  . ILE B 2  203 ? -20.110 -21.195 -21.230 1.00 91.56 203 B 1 
ATOM   5855 C C   . ILE B 2  203 ? -20.842 -21.258 -22.573 1.00 91.53 203 B 1 
ATOM   5856 O O   . ILE B 2  203 ? -22.060 -21.443 -22.618 1.00 89.81 203 B 1 
ATOM   5857 C CB  . ILE B 2  203 ? -20.517 -22.339 -20.283 1.00 91.76 203 B 1 
ATOM   5858 C CG1 . ILE B 2  203 ? -19.915 -22.159 -18.872 1.00 89.63 203 B 1 
ATOM   5859 C CG2 . ILE B 2  203 ? -20.065 -23.669 -20.908 1.00 88.36 203 B 1 
ATOM   5860 C CD1 . ILE B 2  203 ? -20.371 -23.211 -17.863 1.00 85.99 203 B 1 
ATOM   5861 N N   . SER B 2  204 ? -20.115 -21.082 -23.663 1.00 91.33 204 B 1 
ATOM   5862 C CA  . SER B 2  204 ? -20.693 -20.958 -25.004 1.00 90.17 204 B 1 
ATOM   5863 C C   . SER B 2  204 ? -21.506 -22.182 -25.417 1.00 90.32 204 B 1 
ATOM   5864 O O   . SER B 2  204 ? -22.625 -22.036 -25.909 1.00 86.16 204 B 1 
ATOM   5865 C CB  . SER B 2  204 ? -19.587 -20.689 -26.029 1.00 87.79 204 B 1 
ATOM   5866 O OG  . SER B 2  204 ? -18.614 -21.709 -26.008 1.00 75.95 204 B 1 
ATOM   5867 N N   . ASN B 2  205 ? -21.002 -23.370 -25.135 1.00 90.31 205 B 1 
ATOM   5868 C CA  . ASN B 2  205 ? -21.639 -24.635 -25.517 1.00 89.62 205 B 1 
ATOM   5869 C C   . ASN B 2  205 ? -22.965 -24.907 -24.791 1.00 90.54 205 B 1 
ATOM   5870 O O   . ASN B 2  205 ? -23.757 -25.722 -25.255 1.00 85.71 205 B 1 
ATOM   5871 C CB  . ASN B 2  205 ? -20.661 -25.786 -25.237 1.00 86.23 205 B 1 
ATOM   5872 C CG  . ASN B 2  205 ? -19.400 -25.742 -26.083 1.00 82.15 205 B 1 
ATOM   5873 O OD1 . ASN B 2  205 ? -19.190 -24.881 -26.908 1.00 71.28 205 B 1 
ATOM   5874 N ND2 . ASN B 2  205 ? -18.510 -26.687 -25.868 1.00 72.49 205 B 1 
ATOM   5875 N N   . LEU B 2  206 ? -23.191 -24.262 -23.646 1.00 89.77 206 B 1 
ATOM   5876 C CA  . LEU B 2  206 ? -24.396 -24.439 -22.828 1.00 90.18 206 B 1 
ATOM   5877 C C   . LEU B 2  206 ? -25.334 -23.231 -22.893 1.00 90.68 206 B 1 
ATOM   5878 O O   . LEU B 2  206 ? -26.398 -23.240 -22.279 1.00 86.91 206 B 1 
ATOM   5879 C CB  . LEU B 2  206 ? -23.981 -24.730 -21.377 1.00 89.61 206 B 1 
ATOM   5880 C CG  . LEU B 2  206 ? -23.060 -25.950 -21.196 1.00 89.99 206 B 1 
ATOM   5881 C CD1 . LEU B 2  206 ? -22.738 -26.111 -19.714 1.00 83.38 206 B 1 
ATOM   5882 C CD2 . LEU B 2  206 ? -23.694 -27.246 -21.695 1.00 84.27 206 B 1 
ATOM   5883 N N   . SER B 2  207 ? -24.928 -22.188 -23.598 1.00 90.86 207 B 1 
ATOM   5884 C CA  . SER B 2  207 ? -25.676 -20.942 -23.703 1.00 90.11 207 B 1 
ATOM   5885 C C   . SER B 2  207 ? -26.359 -20.827 -25.058 1.00 90.02 207 B 1 
ATOM   5886 O O   . SER B 2  207 ? -25.786 -21.162 -26.093 1.00 87.42 207 B 1 
ATOM   5887 C CB  . SER B 2  207 ? -24.764 -19.737 -23.481 1.00 88.84 207 B 1 
ATOM   5888 O OG  . SER B 2  207 ? -24.136 -19.811 -22.219 1.00 83.24 207 B 1 
ATOM   5889 N N   . SER B 2  208 ? -27.564 -20.262 -25.033 1.00 90.08 208 B 1 
ATOM   5890 C CA  . SER B 2  208 ? -28.278 -19.823 -26.226 1.00 88.82 208 B 1 
ATOM   5891 C C   . SER B 2  208 ? -28.310 -18.293 -26.291 1.00 88.90 208 B 1 
ATOM   5892 O O   . SER B 2  208 ? -27.771 -17.593 -25.429 1.00 85.94 208 B 1 
ATOM   5893 C CB  . SER B 2  208 ? -29.678 -20.451 -26.228 1.00 87.24 208 B 1 
ATOM   5894 O OG  . SER B 2  208 ? -30.501 -19.818 -25.276 1.00 81.64 208 B 1 
ATOM   5895 N N   . THR B 2  209 ? -28.960 -17.738 -27.312 1.00 88.54 209 B 1 
ATOM   5896 C CA  . THR B 2  209 ? -29.165 -16.283 -27.400 1.00 87.80 209 B 1 
ATOM   5897 C C   . THR B 2  209 ? -30.084 -15.743 -26.301 1.00 88.28 209 B 1 
ATOM   5898 O O   . THR B 2  209 ? -29.942 -14.591 -25.896 1.00 84.66 209 B 1 
ATOM   5899 C CB  . THR B 2  209 ? -29.756 -15.908 -28.765 1.00 86.22 209 B 1 
ATOM   5900 O OG1 . THR B 2  209 ? -30.813 -16.776 -29.101 1.00 78.01 209 B 1 
ATOM   5901 C CG2 . THR B 2  209 ? -28.715 -16.017 -29.880 1.00 74.94 209 B 1 
ATOM   5902 N N   . ALA B 2  210 ? -31.025 -16.557 -25.823 1.00 89.13 210 B 1 
ATOM   5903 C CA  . ALA B 2  210 ? -32.008 -16.181 -24.809 1.00 89.09 210 B 1 
ATOM   5904 C C   . ALA B 2  210 ? -31.592 -16.579 -23.382 1.00 89.90 210 B 1 
ATOM   5905 O O   . ALA B 2  210 ? -32.059 -15.973 -22.419 1.00 86.15 210 B 1 
ATOM   5906 C CB  . ALA B 2  210 ? -33.344 -16.822 -25.191 1.00 87.36 210 B 1 
ATOM   5907 N N   . GLU B 2  211 ? -30.740 -17.574 -23.243 1.00 89.03 211 B 1 
ATOM   5908 C CA  . GLU B 2  211 ? -30.339 -18.154 -21.960 1.00 89.26 211 B 1 
ATOM   5909 C C   . GLU B 2  211 ? -28.819 -18.292 -21.893 1.00 90.27 211 B 1 
ATOM   5910 O O   . GLU B 2  211 ? -28.214 -18.981 -22.719 1.00 88.13 211 B 1 
ATOM   5911 C CB  . GLU B 2  211 ? -30.991 -19.525 -21.759 1.00 87.28 211 B 1 
ATOM   5912 C CG  . GLU B 2  211 ? -32.522 -19.477 -21.801 1.00 81.94 211 B 1 
ATOM   5913 C CD  . GLU B 2  211 ? -33.172 -20.806 -21.408 1.00 78.25 211 B 1 
ATOM   5914 O OE1 . GLU B 2  211 ? -34.376 -20.770 -21.060 1.00 70.14 211 B 1 
ATOM   5915 O OE2 . GLU B 2  211 ? -32.482 -21.849 -21.419 1.00 71.54 211 B 1 
ATOM   5916 N N   . TRP B 2  212 ? -28.209 -17.648 -20.917 1.00 90.38 212 B 1 
ATOM   5917 C CA  . TRP B 2  212 ? -26.770 -17.691 -20.710 1.00 90.57 212 B 1 
ATOM   5918 C C   . TRP B 2  212 ? -26.439 -18.478 -19.451 1.00 90.67 212 B 1 
ATOM   5919 O O   . TRP B 2  212 ? -26.954 -18.184 -18.375 1.00 88.28 212 B 1 
ATOM   5920 C CB  . TRP B 2  212 ? -26.191 -16.268 -20.645 1.00 89.05 212 B 1 
ATOM   5921 C CG  . TRP B 2  212 ? -26.196 -15.470 -21.918 1.00 87.99 212 B 1 
ATOM   5922 C CD1 . TRP B 2  212 ? -26.869 -15.771 -23.056 1.00 81.67 212 B 1 
ATOM   5923 C CD2 . TRP B 2  212 ? -25.494 -14.218 -22.198 1.00 87.33 212 B 1 
ATOM   5924 N NE1 . TRP B 2  212 ? -26.637 -14.795 -24.015 1.00 83.21 212 B 1 
ATOM   5925 C CE2 . TRP B 2  212 ? -25.793 -13.828 -23.527 1.00 86.34 212 B 1 
ATOM   5926 C CE3 . TRP B 2  212 ? -24.629 -13.393 -21.440 1.00 83.46 212 B 1 
ATOM   5927 C CZ2 . TRP B 2  212 ? -25.254 -12.656 -24.099 1.00 83.96 212 B 1 
ATOM   5928 C CZ3 . TRP B 2  212 ? -24.094 -12.228 -22.011 1.00 81.67 212 B 1 
ATOM   5929 C CH2 . TRP B 2  212 ? -24.404 -11.869 -23.325 1.00 81.69 212 B 1 
ATOM   5930 N N   . VAL B 2  213 ? -25.558 -19.439 -19.580 1.00 92.01 213 B 1 
ATOM   5931 C CA  . VAL B 2  213 ? -24.936 -20.117 -18.441 1.00 92.50 213 B 1 
ATOM   5932 C C   . VAL B 2  213 ? -23.596 -19.445 -18.185 1.00 92.57 213 B 1 
ATOM   5933 O O   . VAL B 2  213 ? -22.738 -19.399 -19.067 1.00 91.24 213 B 1 
ATOM   5934 C CB  . VAL B 2  213 ? -24.791 -21.627 -18.673 1.00 92.23 213 B 1 
ATOM   5935 C CG1 . VAL B 2  213 ? -24.253 -22.316 -17.417 1.00 87.59 213 B 1 
ATOM   5936 C CG2 . VAL B 2  213 ? -26.143 -22.257 -19.014 1.00 87.16 213 B 1 
ATOM   5937 N N   . LEU B 2  214 ? -23.446 -18.899 -16.989 1.00 91.94 214 B 1 
ATOM   5938 C CA  . LEU B 2  214 ? -22.281 -18.132 -16.572 1.00 91.52 214 B 1 
ATOM   5939 C C   . LEU B 2  214 ? -21.528 -18.898 -15.489 1.00 91.47 214 B 1 
ATOM   5940 O O   . LEU B 2  214 ? -22.141 -19.429 -14.567 1.00 90.54 214 B 1 
ATOM   5941 C CB  . LEU B 2  214 ? -22.733 -16.753 -16.064 1.00 90.83 214 B 1 
ATOM   5942 C CG  . LEU B 2  214 ? -23.445 -15.875 -17.108 1.00 89.46 214 B 1 
ATOM   5943 C CD1 . LEU B 2  214 ? -24.091 -14.675 -16.424 1.00 81.90 214 B 1 
ATOM   5944 C CD2 . LEU B 2  214 ? -22.471 -15.356 -18.164 1.00 81.98 214 B 1 
ATOM   5945 N N   . LEU B 2  215 ? -20.218 -18.922 -15.587 1.00 90.97 215 B 1 
ATOM   5946 C CA  . LEU B 2  215 ? -19.327 -19.517 -14.599 1.00 90.92 215 B 1 
ATOM   5947 C C   . LEU B 2  215 ? -18.512 -18.417 -13.920 1.00 90.49 215 B 1 
ATOM   5948 O O   . LEU B 2  215 ? -17.798 -17.668 -14.589 1.00 88.86 215 B 1 
ATOM   5949 C CB  . LEU B 2  215 ? -18.432 -20.552 -15.301 1.00 90.68 215 B 1 
ATOM   5950 C CG  . LEU B 2  215 ? -17.369 -21.193 -14.386 1.00 90.44 215 B 1 
ATOM   5951 C CD1 . LEU B 2  215 ? -17.986 -22.083 -13.312 1.00 82.99 215 B 1 
ATOM   5952 C CD2 . LEU B 2  215 ? -16.432 -22.059 -15.220 1.00 83.53 215 B 1 
ATOM   5953 N N   . ASP B 2  216 ? -18.592 -18.371 -12.596 1.00 89.39 216 B 1 
ATOM   5954 C CA  . ASP B 2  216 ? -17.619 -17.662 -11.775 1.00 88.32 216 B 1 
ATOM   5955 C C   . ASP B 2  216 ? -16.512 -18.643 -11.382 1.00 87.93 216 B 1 
ATOM   5956 O O   . ASP B 2  216 ? -16.707 -19.529 -10.546 1.00 85.95 216 B 1 
ATOM   5957 C CB  . ASP B 2  216 ? -18.316 -17.035 -10.563 1.00 86.70 216 B 1 
ATOM   5958 C CG  . ASP B 2  216 ? -17.367 -16.295 -9.618  1.00 84.75 216 B 1 
ATOM   5959 O OD1 . ASP B 2  216 ? -16.134 -16.340 -9.808  1.00 77.71 216 B 1 
ATOM   5960 O OD2 . ASP B 2  216 ? -17.890 -15.717 -8.643  1.00 77.74 216 B 1 
ATOM   5961 N N   . GLN B 2  217 ? -15.357 -18.487 -12.000 1.00 85.18 217 B 1 
ATOM   5962 C CA  . GLN B 2  217 ? -14.203 -19.359 -11.782 1.00 84.07 217 B 1 
ATOM   5963 C C   . GLN B 2  217 ? -13.614 -19.240 -10.381 1.00 84.14 217 B 1 
ATOM   5964 O O   . GLN B 2  217 ? -13.055 -20.198 -9.866  1.00 81.85 217 B 1 
ATOM   5965 C CB  . GLN B 2  217 ? -13.110 -19.000 -12.783 1.00 82.46 217 B 1 
ATOM   5966 C CG  . GLN B 2  217 ? -13.515 -19.283 -14.223 1.00 77.69 217 B 1 
ATOM   5967 C CD  . GLN B 2  217 ? -12.337 -19.026 -15.150 1.00 74.53 217 B 1 
ATOM   5968 O OE1 . GLN B 2  217 ? -11.458 -18.222 -14.902 1.00 67.63 217 B 1 
ATOM   5969 N NE2 . GLN B 2  217 ? -12.255 -19.743 -16.225 1.00 65.69 217 B 1 
ATOM   5970 N N   . THR B 2  218 ? -13.729 -18.064 -9.772  1.00 84.88 218 B 1 
ATOM   5971 C CA  . THR B 2  218 ? -13.093 -17.806 -8.475  1.00 83.43 218 B 1 
ATOM   5972 C C   . THR B 2  218 ? -13.795 -18.541 -7.345  1.00 84.02 218 B 1 
ATOM   5973 O O   . THR B 2  218 ? -13.153 -18.959 -6.381  1.00 80.54 218 B 1 
ATOM   5974 C CB  . THR B 2  218 ? -13.044 -16.311 -8.157  1.00 81.16 218 B 1 
ATOM   5975 O OG1 . THR B 2  218 ? -14.328 -15.748 -8.012  1.00 74.95 218 B 1 
ATOM   5976 C CG2 . THR B 2  218 ? -12.289 -15.529 -9.225  1.00 71.92 218 B 1 
ATOM   5977 N N   . ARG B 2  219 ? -15.101 -18.724 -7.466  1.00 85.34 219 B 1 
ATOM   5978 C CA  . ARG B 2  219 ? -15.947 -19.384 -6.464  1.00 85.50 219 B 1 
ATOM   5979 C C   . ARG B 2  219 ? -16.468 -20.742 -6.921  1.00 86.61 219 B 1 
ATOM   5980 O O   . ARG B 2  219 ? -17.159 -21.405 -6.155  1.00 83.30 219 B 1 
ATOM   5981 C CB  . ARG B 2  219 ? -17.085 -18.438 -6.071  1.00 83.40 219 B 1 
ATOM   5982 C CG  . ARG B 2  219 ? -16.535 -17.147 -5.430  1.00 80.04 219 B 1 
ATOM   5983 C CD  . ARG B 2  219 ? -17.661 -16.235 -4.958  1.00 76.92 219 B 1 
ATOM   5984 N NE  . ARG B 2  219 ? -18.478 -15.798 -6.094  1.00 73.21 219 B 1 
ATOM   5985 C CZ  . ARG B 2  219 ? -19.777 -15.583 -6.103  1.00 69.73 219 B 1 
ATOM   5986 N NH1 . ARG B 2  219 ? -20.490 -15.606 -5.016  1.00 61.58 219 B 1 
ATOM   5987 N NH2 . ARG B 2  219 ? -20.376 -15.347 -7.228  1.00 63.39 219 B 1 
ATOM   5988 N N   . ASN B 2  220 ? -16.144 -21.156 -8.142  1.00 86.96 220 B 1 
ATOM   5989 C CA  . ASN B 2  220 ? -16.671 -22.365 -8.774  1.00 88.45 220 B 1 
ATOM   5990 C C   . ASN B 2  220 ? -18.205 -22.416 -8.731  1.00 89.39 220 B 1 
ATOM   5991 O O   . ASN B 2  220 ? -18.804 -23.413 -8.331  1.00 86.52 220 B 1 
ATOM   5992 C CB  . ASN B 2  220 ? -15.992 -23.606 -8.168  1.00 87.15 220 B 1 
ATOM   5993 C CG  . ASN B 2  220 ? -14.507 -23.667 -8.479  1.00 88.01 220 B 1 
ATOM   5994 O OD1 . ASN B 2  220 ? -14.013 -23.062 -9.407  1.00 80.21 220 B 1 
ATOM   5995 N ND2 . ASN B 2  220 ? -13.760 -24.444 -7.726  1.00 80.32 220 B 1 
ATOM   5996 N N   . SER B 2  221 ? -18.848 -21.307 -9.104  1.00 88.83 221 B 1 
ATOM   5997 C CA  . SER B 2  221 ? -20.302 -21.190 -9.066  1.00 88.80 221 B 1 
ATOM   5998 C C   . SER B 2  221 ? -20.879 -20.941 -10.453 1.00 89.80 221 B 1 
ATOM   5999 O O   . SER B 2  221 ? -20.279 -20.255 -11.282 1.00 87.70 221 B 1 
ATOM   6000 C CB  . SER B 2  221 ? -20.733 -20.138 -8.042  1.00 86.38 221 B 1 
ATOM   6001 O OG  . SER B 2  221 ? -20.179 -18.867 -8.305  1.00 74.53 221 B 1 
ATOM   6002 N N   . LEU B 2  222 ? -22.054 -21.516 -10.699 1.00 90.11 222 B 1 
ATOM   6003 C CA  . LEU B 2  222 ? -22.776 -21.403 -11.962 1.00 91.02 222 B 1 
ATOM   6004 C C   . LEU B 2  222 ? -24.009 -20.524 -11.789 1.00 91.06 222 B 1 
ATOM   6005 O O   . LEU B 2  222 ? -24.719 -20.614 -10.789 1.00 89.40 222 B 1 
ATOM   6006 C CB  . LEU B 2  222 ? -23.165 -22.802 -12.466 1.00 91.07 222 B 1 
ATOM   6007 C CG  . LEU B 2  222 ? -21.986 -23.623 -13.020 1.00 90.59 222 B 1 
ATOM   6008 C CD1 . LEU B 2  222 ? -22.400 -25.082 -13.174 1.00 84.09 222 B 1 
ATOM   6009 C CD2 . LEU B 2  222 ? -21.543 -23.112 -14.391 1.00 84.88 222 B 1 
ATOM   6010 N N   . PHE B 2  223 ? -24.284 -19.700 -12.784 1.00 91.07 223 B 1 
ATOM   6011 C CA  . PHE B 2  223 ? -25.444 -18.823 -12.818 1.00 90.77 223 B 1 
ATOM   6012 C C   . PHE B 2  223 ? -26.172 -18.980 -14.146 1.00 91.14 223 B 1 
ATOM   6013 O O   . PHE B 2  223 ? -25.552 -19.168 -15.191 1.00 89.74 223 B 1 
ATOM   6014 C CB  . PHE B 2  223 ? -25.016 -17.368 -12.596 1.00 89.63 223 B 1 
ATOM   6015 C CG  . PHE B 2  223 ? -24.291 -17.129 -11.293 1.00 88.84 223 B 1 
ATOM   6016 C CD1 . PHE B 2  223 ? -25.006 -16.767 -10.135 1.00 81.59 223 B 1 
ATOM   6017 C CD2 . PHE B 2  223 ? -22.898 -17.297 -11.221 1.00 81.61 223 B 1 
ATOM   6018 C CE1 . PHE B 2  223 ? -24.341 -16.581 -8.920  1.00 79.83 223 B 1 
ATOM   6019 C CE2 . PHE B 2  223 ? -22.227 -17.114 -10.000 1.00 79.68 223 B 1 
ATOM   6020 C CZ  . PHE B 2  223 ? -22.952 -16.759 -8.850  1.00 83.52 223 B 1 
ATOM   6021 N N   . TRP B 2  224 ? -27.494 -18.869 -14.095 1.00 91.30 224 B 1 
ATOM   6022 C CA  . TRP B 2  224 ? -28.329 -18.887 -15.288 1.00 90.87 224 B 1 
ATOM   6023 C C   . TRP B 2  224 ? -29.000 -17.530 -15.463 1.00 90.53 224 B 1 
ATOM   6024 O O   . TRP B 2  224 ? -29.775 -17.094 -14.611 1.00 87.37 224 B 1 
ATOM   6025 C CB  . TRP B 2  224 ? -29.329 -20.037 -15.196 1.00 89.45 224 B 1 
ATOM   6026 C CG  . TRP B 2  224 ? -30.235 -20.148 -16.376 1.00 87.45 224 B 1 
ATOM   6027 C CD1 . TRP B 2  224 ? -29.946 -20.776 -17.534 1.00 77.78 224 B 1 
ATOM   6028 C CD2 . TRP B 2  224 ? -31.581 -19.601 -16.529 1.00 81.87 224 B 1 
ATOM   6029 N NE1 . TRP B 2  224 ? -31.028 -20.672 -18.401 1.00 75.84 224 B 1 
ATOM   6030 C CE2 . TRP B 2  224 ? -32.052 -19.963 -17.820 1.00 79.39 224 B 1 
ATOM   6031 C CE3 . TRP B 2  224 ? -32.438 -18.852 -15.703 1.00 75.11 224 B 1 
ATOM   6032 C CZ2 . TRP B 2  224 ? -33.337 -19.598 -18.274 1.00 77.85 224 B 1 
ATOM   6033 C CZ3 . TRP B 2  224 ? -33.717 -18.480 -16.156 1.00 68.10 224 B 1 
ATOM   6034 C CH2 . TRP B 2  224 ? -34.157 -18.854 -17.428 1.00 70.01 224 B 1 
ATOM   6035 N N   . GLU B 2  225 ? -28.704 -16.870 -16.564 1.00 89.91 225 B 1 
ATOM   6036 C CA  . GLU B 2  225 ? -29.283 -15.582 -16.915 1.00 89.36 225 B 1 
ATOM   6037 C C   . GLU B 2  225 ? -30.264 -15.745 -18.073 1.00 89.37 225 B 1 
ATOM   6038 O O   . GLU B 2  225 ? -29.886 -16.144 -19.177 1.00 87.86 225 B 1 
ATOM   6039 C CB  . GLU B 2  225 ? -28.169 -14.577 -17.246 1.00 87.66 225 B 1 
ATOM   6040 C CG  . GLU B 2  225 ? -28.719 -13.170 -17.490 1.00 83.75 225 B 1 
ATOM   6041 C CD  . GLU B 2  225 ? -27.655 -12.142 -17.902 1.00 82.58 225 B 1 
ATOM   6042 O OE1 . GLU B 2  225 ? -28.016 -10.955 -18.057 1.00 74.59 225 B 1 
ATOM   6043 O OE2 . GLU B 2  225 ? -26.492 -12.498 -18.180 1.00 76.44 225 B 1 
ATOM   6044 N N   . ASN B 2  226 ? -31.520 -15.373 -17.841 1.00 88.43 226 B 1 
ATOM   6045 C CA  . ASN B 2  226 ? -32.502 -15.256 -18.905 1.00 87.81 226 B 1 
ATOM   6046 C C   . ASN B 2  226 ? -32.400 -13.863 -19.543 1.00 87.13 226 B 1 
ATOM   6047 O O   . ASN B 2  226 ? -32.705 -12.854 -18.906 1.00 83.12 226 B 1 
ATOM   6048 C CB  . ASN B 2  226 ? -33.893 -15.580 -18.346 1.00 85.86 226 B 1 
ATOM   6049 C CG  . ASN B 2  226 ? -34.934 -15.739 -19.442 1.00 83.24 226 B 1 
ATOM   6050 O OD1 . ASN B 2  226 ? -34.806 -15.259 -20.551 1.00 73.79 226 B 1 
ATOM   6051 N ND2 . ASN B 2  226 ? -36.010 -16.436 -19.146 1.00 74.93 226 B 1 
ATOM   6052 N N   . LYS B 2  227 ? -31.980 -13.810 -20.791 1.00 87.65 227 B 1 
ATOM   6053 C CA  . LYS B 2  227 ? -31.810 -12.565 -21.555 1.00 87.00 227 B 1 
ATOM   6054 C C   . LYS B 2  227 ? -33.119 -12.027 -22.132 1.00 86.92 227 B 1 
ATOM   6055 O O   . LYS B 2  227 ? -33.133 -10.924 -22.689 1.00 81.68 227 B 1 
ATOM   6056 C CB  . LYS B 2  227 ? -30.766 -12.783 -22.659 1.00 84.96 227 B 1 
ATOM   6057 C CG  . LYS B 2  227 ? -29.330 -12.943 -22.145 1.00 82.16 227 B 1 
ATOM   6058 C CD  . LYS B 2  227 ? -28.797 -11.644 -21.524 1.00 78.38 227 B 1 
ATOM   6059 C CE  . LYS B 2  227 ? -27.301 -11.778 -21.243 1.00 74.76 227 B 1 
ATOM   6060 N NZ  . LYS B 2  227 ? -26.776 -10.641 -20.453 1.00 68.24 227 B 1 
ATOM   6061 N N   . THR B 2  228 ? -34.206 -12.751 -22.005 1.00 87.65 228 B 1 
ATOM   6062 C CA  . THR B 2  228 ? -35.515 -12.301 -22.478 1.00 86.34 228 B 1 
ATOM   6063 C C   . THR B 2  228 ? -35.974 -11.104 -21.649 1.00 86.05 228 B 1 
ATOM   6064 O O   . THR B 2  228 ? -35.988 -11.153 -20.421 1.00 82.99 228 B 1 
ATOM   6065 C CB  . THR B 2  228 ? -36.554 -13.430 -22.424 1.00 84.86 228 B 1 
ATOM   6066 O OG1 . THR B 2  228 ? -36.012 -14.624 -22.936 1.00 77.07 228 B 1 
ATOM   6067 C CG2 . THR B 2  228 ? -37.776 -13.103 -23.281 1.00 73.60 228 B 1 
ATOM   6068 N N   . LYS B 2  229 ? -36.366 -10.006 -22.302 1.00 82.87 229 B 1 
ATOM   6069 C CA  . LYS B 2  229 ? -36.826 -8.799  -21.608 1.00 81.46 229 B 1 
ATOM   6070 C C   . LYS B 2  229 ? -37.995 -9.116  -20.675 1.00 81.26 229 B 1 
ATOM   6071 O O   . LYS B 2  229 ? -38.994 -9.689  -21.103 1.00 75.47 229 B 1 
ATOM   6072 C CB  . LYS B 2  229 ? -37.240 -7.696  -22.600 1.00 78.40 229 B 1 
ATOM   6073 C CG  . LYS B 2  229 ? -36.071 -6.790  -23.010 1.00 70.00 229 B 1 
ATOM   6074 C CD  . LYS B 2  229 ? -36.579 -5.644  -23.896 1.00 63.16 229 B 1 
ATOM   6075 C CE  . LYS B 2  229 ? -35.458 -4.650  -24.209 1.00 54.99 229 B 1 
ATOM   6076 N NZ  . LYS B 2  229 ? -35.930 -3.537  -25.072 1.00 47.30 229 B 1 
ATOM   6077 N N   . GLY B 2  230 ? -37.877 -8.686  -19.424 1.00 81.55 230 B 1 
ATOM   6078 C CA  . GLY B 2  230 ? -38.911 -8.873  -18.403 1.00 80.96 230 B 1 
ATOM   6079 C C   . GLY B 2  230 ? -39.006 -10.283 -17.817 1.00 82.22 230 B 1 
ATOM   6080 O O   . GLY B 2  230 ? -39.882 -10.527 -16.989 1.00 76.02 230 B 1 
ATOM   6081 N N   . ALA B 2  231 ? -38.137 -11.198 -18.220 1.00 81.24 231 B 1 
ATOM   6082 C CA  . ALA B 2  231 ? -38.125 -12.535 -17.648 1.00 80.60 231 B 1 
ATOM   6083 C C   . ALA B 2  231 ? -37.664 -12.517 -16.183 1.00 81.45 231 B 1 
ATOM   6084 O O   . ALA B 2  231 ? -36.665 -11.884 -15.834 1.00 77.23 231 B 1 
ATOM   6085 C CB  . ALA B 2  231 ? -37.250 -13.445 -18.503 1.00 77.11 231 B 1 
ATOM   6086 N N   . ASN B 2  232 ? -38.365 -13.272 -15.345 1.00 79.00 232 B 1 
ATOM   6087 C CA  . ASN B 2  232 ? -37.935 -13.500 -13.971 1.00 78.19 232 B 1 
ATOM   6088 C C   . ASN B 2  232 ? -36.666 -14.352 -13.958 1.00 79.17 232 B 1 
ATOM   6089 O O   . ASN B 2  232 ? -36.607 -15.418 -14.574 1.00 75.13 232 B 1 
ATOM   6090 C CB  . ASN B 2  232 ? -39.067 -14.151 -13.158 1.00 73.95 232 B 1 
ATOM   6091 C CG  . ASN B 2  232 ? -40.138 -13.153 -12.735 1.00 67.38 232 B 1 
ATOM   6092 O OD1 . ASN B 2  232 ? -39.952 -11.957 -12.741 1.00 59.39 232 B 1 
ATOM   6093 N ND2 . ASN B 2  232 ? -41.289 -13.636 -12.318 1.00 59.38 232 B 1 
ATOM   6094 N N   . GLN B 2  233 ? -35.671 -13.884 -13.216 1.00 81.62 233 B 1 
ATOM   6095 C CA  . GLN B 2  233 ? -34.446 -14.635 -12.984 1.00 81.30 233 B 1 
ATOM   6096 C C   . GLN B 2  233 ? -34.677 -15.658 -11.868 1.00 81.95 233 B 1 
ATOM   6097 O O   . GLN B 2  233 ? -35.300 -15.343 -10.854 1.00 77.53 233 B 1 
ATOM   6098 C CB  . GLN B 2  233 ? -33.294 -13.677 -12.644 1.00 79.79 233 B 1 
ATOM   6099 C CG  . GLN B 2  233 ? -33.033 -12.614 -13.728 1.00 78.78 233 B 1 
ATOM   6100 C CD  . GLN B 2  233 ? -32.608 -13.184 -15.080 1.00 78.63 233 B 1 
ATOM   6101 O OE1 . GLN B 2  233 ? -32.217 -14.329 -15.221 1.00 70.74 233 B 1 
ATOM   6102 N NE2 . GLN B 2  233 ? -32.660 -12.389 -16.127 1.00 69.19 233 B 1 
ATOM   6103 N N   . SER B 2  234 ? -34.164 -16.859 -12.044 1.00 78.92 234 B 1 
ATOM   6104 C CA  . SER B 2  234 ? -34.192 -17.863 -10.983 1.00 77.46 234 B 1 
ATOM   6105 C C   . SER B 2  234 ? -33.314 -17.425 -9.808  1.00 79.12 234 B 1 
ATOM   6106 O O   . SER B 2  234 ? -32.240 -16.848 -9.999  1.00 75.03 234 B 1 
ATOM   6107 C CB  . SER B 2  234 ? -33.781 -19.248 -11.502 1.00 73.11 234 B 1 
ATOM   6108 O OG  . SER B 2  234 ? -32.668 -19.187 -12.364 1.00 65.58 234 B 1 
ATOM   6109 N N   . GLN B 2  235 ? -33.774 -17.714 -8.588  1.00 79.06 235 B 1 
ATOM   6110 C CA  . GLN B 2  235 ? -32.939 -17.517 -7.408  1.00 79.48 235 B 1 
ATOM   6111 C C   . GLN B 2  235 ? -31.789 -18.520 -7.430  1.00 82.01 235 B 1 
ATOM   6112 O O   . GLN B 2  235 ? -31.988 -19.708 -7.681  1.00 78.92 235 B 1 
ATOM   6113 C CB  . GLN B 2  235 ? -33.759 -17.638 -6.119  1.00 74.59 235 B 1 
ATOM   6114 C CG  . GLN B 2  235 ? -34.643 -16.394 -5.895  1.00 66.27 235 B 1 
ATOM   6115 C CD  . GLN B 2  235 ? -35.392 -16.437 -4.558  1.00 59.86 235 B 1 
ATOM   6116 O OE1 . GLN B 2  235 ? -35.429 -17.430 -3.864  1.00 53.33 235 B 1 
ATOM   6117 N NE2 . GLN B 2  235 ? -36.020 -15.356 -4.157  1.00 50.08 235 B 1 
ATOM   6118 N N   . THR B 2  236 ? -30.595 -18.021 -7.166  1.00 82.67 236 B 1 
ATOM   6119 C CA  . THR B 2  236 ? -29.403 -18.851 -7.017  1.00 83.07 236 B 1 
ATOM   6120 C C   . THR B 2  236 ? -29.238 -19.246 -5.554  1.00 85.16 236 B 1 
ATOM   6121 O O   . THR B 2  236 ? -29.244 -18.359 -4.694  1.00 82.65 236 B 1 
ATOM   6122 C CB  . THR B 2  236 ? -28.148 -18.137 -7.541  1.00 80.38 236 B 1 
ATOM   6123 O OG1 . THR B 2  236 ? -28.266 -16.733 -7.484  1.00 70.46 236 B 1 
ATOM   6124 C CG2 . THR B 2  236 ? -27.911 -18.483 -9.007  1.00 68.59 236 B 1 
ATOM   6125 N N   . PRO B 2  237 ? -29.104 -20.545 -5.251  1.00 86.19 237 B 1 
ATOM   6126 C CA  . PRO B 2  237 ? -28.897 -21.010 -3.885  1.00 87.52 237 B 1 
ATOM   6127 C C   . PRO B 2  237 ? -27.522 -20.587 -3.359  1.00 88.32 237 B 1 
ATOM   6128 O O   . PRO B 2  237 ? -26.593 -20.337 -4.127  1.00 85.83 237 B 1 
ATOM   6129 C CB  . PRO B 2  237 ? -29.064 -22.528 -3.946  1.00 85.74 237 B 1 
ATOM   6130 C CG  . PRO B 2  237 ? -28.652 -22.877 -5.368  1.00 84.16 237 B 1 
ATOM   6131 C CD  . PRO B 2  237 ? -29.122 -21.670 -6.170  1.00 86.93 237 B 1 
ATOM   6132 N N   . CYS B 2  238 ? -27.397 -20.550 -2.036  1.00 87.73 238 B 1 
ATOM   6133 C CA  . CYS B 2  238 ? -26.132 -20.235 -1.369  1.00 87.45 238 B 1 
ATOM   6134 C C   . CYS B 2  238 ? -25.027 -21.235 -1.708  1.00 88.32 238 B 1 
ATOM   6135 O O   . CYS B 2  238 ? -23.926 -20.851 -2.076  1.00 84.98 238 B 1 
ATOM   6136 C CB  . CYS B 2  238 ? -26.355 -20.247 0.148   1.00 84.38 238 B 1 
ATOM   6137 S SG  . CYS B 2  238 ? -26.789 -18.639 0.837   1.00 74.99 238 B 1 
ATOM   6138 N N   . VAL B 2  239 ? -25.335 -22.513 -1.563  1.00 87.81 239 B 1 
ATOM   6139 C CA  . VAL B 2  239 ? -24.413 -23.595 -1.894  1.00 89.14 239 B 1 
ATOM   6140 C C   . VAL B 2  239 ? -24.746 -24.091 -3.291  1.00 89.73 239 B 1 
ATOM   6141 O O   . VAL B 2  239 ? -25.676 -24.871 -3.496  1.00 88.12 239 B 1 
ATOM   6142 C CB  . VAL B 2  239 ? -24.430 -24.715 -0.844  1.00 88.28 239 B 1 
ATOM   6143 C CG1 . VAL B 2  239 ? -23.355 -25.753 -1.169  1.00 82.60 239 B 1 
ATOM   6144 C CG2 . VAL B 2  239 ? -24.142 -24.167 0.556   1.00 82.54 239 B 1 
ATOM   6145 N N   . GLN B 2  240 ? -23.983 -23.630 -4.246  1.00 89.48 240 B 1 
ATOM   6146 C CA  . GLN B 2  240 ? -24.049 -24.090 -5.629  1.00 89.38 240 B 1 
ATOM   6147 C C   . GLN B 2  240 ? -23.563 -25.536 -5.734  1.00 91.12 240 B 1 
ATOM   6148 O O   . GLN B 2  240 ? -22.601 -25.921 -5.065  1.00 89.83 240 B 1 
ATOM   6149 C CB  . GLN B 2  240 ? -23.163 -23.174 -6.480  1.00 86.16 240 B 1 
ATOM   6150 C CG  . GLN B 2  240 ? -23.749 -21.767 -6.671  1.00 80.14 240 B 1 
ATOM   6151 C CD  . GLN B 2  240 ? -24.768 -21.701 -7.798  1.00 78.59 240 B 1 
ATOM   6152 O OE1 . GLN B 2  240 ? -24.801 -22.534 -8.687  1.00 72.58 240 B 1 
ATOM   6153 N NE2 . GLN B 2  240 ? -25.602 -20.695 -7.824  1.00 69.25 240 B 1 
ATOM   6154 N N   . VAL B 2  241 ? -24.182 -26.312 -6.614  1.00 92.25 241 B 1 
ATOM   6155 C CA  . VAL B 2  241 ? -23.799 -27.719 -6.824  1.00 93.43 241 B 1 
ATOM   6156 C C   . VAL B 2  241 ? -22.321 -27.848 -7.183  1.00 93.97 241 B 1 
ATOM   6157 O O   . VAL B 2  241 ? -21.613 -28.643 -6.572  1.00 92.58 241 B 1 
ATOM   6158 C CB  . VAL B 2  241 ? -24.666 -28.371 -7.911  1.00 92.68 241 B 1 
ATOM   6159 C CG1 . VAL B 2  241 ? -24.231 -29.815 -8.173  1.00 85.95 241 B 1 
ATOM   6160 C CG2 . VAL B 2  241 ? -26.141 -28.389 -7.501  1.00 85.09 241 B 1 
ATOM   6161 N N   . LEU B 2  242 ? -21.831 -27.031 -8.112  1.00 93.04 242 B 1 
ATOM   6162 C CA  . LEU B 2  242 ? -20.432 -27.070 -8.538  1.00 93.43 242 B 1 
ATOM   6163 C C   . LEU B 2  242 ? -19.473 -26.705 -7.395  1.00 93.60 242 B 1 
ATOM   6164 O O   . LEU B 2  242 ? -18.457 -27.377 -7.212  1.00 92.71 242 B 1 
ATOM   6165 C CB  . LEU B 2  242 ? -20.254 -26.146 -9.756  1.00 93.29 242 B 1 
ATOM   6166 C CG  . LEU B 2  242 ? -18.825 -26.158 -10.338 1.00 92.53 242 B 1 
ATOM   6167 C CD1 . LEU B 2  242 ? -18.441 -27.536 -10.877 1.00 84.79 242 B 1 
ATOM   6168 C CD2 . LEU B 2  242 ? -18.720 -25.155 -11.481 1.00 85.86 242 B 1 
ATOM   6169 N N   . ALA B 2  243 ? -19.812 -25.695 -6.596  1.00 92.23 243 B 1 
ATOM   6170 C CA  . ALA B 2  243 ? -19.030 -25.322 -5.423  1.00 92.10 243 B 1 
ATOM   6171 C C   . ALA B 2  243 ? -19.019 -26.448 -4.378  1.00 92.60 243 B 1 
ATOM   6172 O O   . ALA B 2  243 ? -17.964 -26.793 -3.850  1.00 91.14 243 B 1 
ATOM   6173 C CB  . ALA B 2  243 ? -19.590 -24.016 -4.846  1.00 90.75 243 B 1 
ATOM   6174 N N   . GLY B 2  244 ? -20.169 -27.071 -4.135  1.00 92.29 244 B 1 
ATOM   6175 C CA  . GLY B 2  244 ? -20.284 -28.226 -3.248  1.00 92.53 244 B 1 
ATOM   6176 C C   . GLY B 2  244 ? -19.458 -29.423 -3.722  1.00 93.06 244 B 1 
ATOM   6177 O O   . GLY B 2  244 ? -18.735 -30.031 -2.937  1.00 91.95 244 B 1 
ATOM   6178 N N   . MET B 2  245 ? -19.507 -29.738 -5.009  1.00 94.12 245 B 1 
ATOM   6179 C CA  . MET B 2  245 ? -18.703 -30.828 -5.573  1.00 94.69 245 B 1 
ATOM   6180 C C   . MET B 2  245 ? -17.202 -30.542 -5.466  1.00 94.62 245 B 1 
ATOM   6181 O O   . MET B 2  245 ? -16.436 -31.435 -5.113  1.00 93.26 245 B 1 
ATOM   6182 C CB  . MET B 2  245 ? -19.085 -31.075 -7.037  1.00 95.04 245 B 1 
ATOM   6183 C CG  . MET B 2  245 ? -20.479 -31.683 -7.186  1.00 93.79 245 B 1 
ATOM   6184 S SD  . MET B 2  245 ? -20.959 -32.000 -8.904  1.00 92.96 245 B 1 
ATOM   6185 C CE  . MET B 2  245 ? -20.071 -33.544 -9.198  1.00 85.83 245 B 1 
ATOM   6186 N N   . THR B 2  246 ? -16.785 -29.307 -5.730  1.00 93.50 246 B 1 
ATOM   6187 C CA  . THR B 2  246 ? -15.367 -28.931 -5.686  1.00 93.18 246 B 1 
ATOM   6188 C C   . THR B 2  246 ? -14.827 -28.840 -4.263  1.00 92.71 246 B 1 
ATOM   6189 O O   . THR B 2  246 ? -13.726 -29.323 -4.020  1.00 90.40 246 B 1 
ATOM   6190 C CB  . THR B 2  246 ? -15.083 -27.636 -6.452  1.00 92.28 246 B 1 
ATOM   6191 O OG1 . THR B 2  246 ? -15.938 -26.602 -6.052  1.00 79.65 246 B 1 
ATOM   6192 C CG2 . THR B 2  246 ? -15.266 -27.819 -7.954  1.00 79.02 246 B 1 
ATOM   6193 N N   . ILE B 2  247 ? -15.597 -28.333 -3.302  1.00 92.20 247 B 1 
ATOM   6194 C CA  . ILE B 2  247 ? -15.170 -28.257 -1.896  1.00 91.71 247 B 1 
ATOM   6195 C C   . ILE B 2  247 ? -14.956 -29.644 -1.280  1.00 91.34 247 B 1 
ATOM   6196 O O   . ILE B 2  247 ? -14.070 -29.827 -0.445  1.00 89.84 247 B 1 
ATOM   6197 C CB  . ILE B 2  247 ? -16.141 -27.381 -1.074  1.00 90.55 247 B 1 
ATOM   6198 C CG1 . ILE B 2  247 ? -15.436 -26.816 0.169   1.00 86.78 247 B 1 
ATOM   6199 C CG2 . ILE B 2  247 ? -17.428 -28.120 -0.673  1.00 84.64 247 B 1 
ATOM   6200 C CD1 . ILE B 2  247 ? -16.238 -25.730 0.898   1.00 82.69 247 B 1 
ATOM   6201 N N   . ALA B 2  248 ? -15.721 -30.633 -1.734  1.00 92.17 248 B 1 
ATOM   6202 C CA  . ALA B 2  248 ? -15.606 -32.009 -1.265  1.00 92.41 248 B 1 
ATOM   6203 C C   . ALA B 2  248 ? -14.414 -32.776 -1.873  1.00 92.29 248 B 1 
ATOM   6204 O O   . ALA B 2  248 ? -14.098 -33.867 -1.413  1.00 90.17 248 B 1 
ATOM   6205 C CB  . ALA B 2  248 ? -16.945 -32.713 -1.517  1.00 92.29 248 B 1 
ATOM   6206 N N   . THR B 2  249 ? -13.726 -32.220 -2.873  1.00 91.61 249 B 1 
ATOM   6207 C CA  . THR B 2  249 ? -12.618 -32.938 -3.537  1.00 91.01 249 B 1 
ATOM   6208 C C   . THR B 2  249 ? -11.367 -33.100 -2.680  1.00 90.06 249 B 1 
ATOM   6209 O O   . THR B 2  249 ? -10.519 -33.937 -2.987  1.00 85.85 249 B 1 
ATOM   6210 C CB  . THR B 2  249 ? -12.184 -32.276 -4.849  1.00 90.73 249 B 1 
ATOM   6211 O OG1 . THR B 2  249 ? -11.710 -30.971 -4.639  1.00 80.66 249 B 1 
ATOM   6212 C CG2 . THR B 2  249 ? -13.278 -32.259 -5.900  1.00 80.99 249 B 1 
ATOM   6213 N N   . SER B 2  250 ? -11.205 -32.302 -1.630  1.00 88.35 250 B 1 
ATOM   6214 C CA  . SER B 2  250 ? -10.013 -32.332 -0.790  1.00 86.72 250 B 1 
ATOM   6215 C C   . SER B 2  250 ? -10.328 -32.020 0.663   1.00 87.14 250 B 1 
ATOM   6216 O O   . SER B 2  250 ? -11.353 -31.432 0.993   1.00 83.97 250 B 1 
ATOM   6217 C CB  . SER B 2  250 ? -8.939  -31.374 -1.319  1.00 83.37 250 B 1 
ATOM   6218 O OG  . SER B 2  250 ? -9.413  -30.057 -1.463  1.00 73.21 250 B 1 
ATOM   6219 N N   . TYR B 2  251 ? -9.404  -32.406 1.534   1.00 86.11 251 B 1 
ATOM   6220 C CA  . TYR B 2  251 ? -9.430  -31.966 2.921   1.00 85.59 251 B 1 
ATOM   6221 C C   . TYR B 2  251 ? -8.960  -30.515 2.988   1.00 85.56 251 B 1 
ATOM   6222 O O   . TYR B 2  251 ? -7.846  -30.200 2.575   1.00 83.21 251 B 1 
ATOM   6223 C CB  . TYR B 2  251 ? -8.555  -32.889 3.773   1.00 84.22 251 B 1 
ATOM   6224 C CG  . TYR B 2  251 ? -8.946  -34.348 3.690   1.00 84.10 251 B 1 
ATOM   6225 C CD1 . TYR B 2  251 ? -10.247 -34.755 4.032   1.00 79.33 251 B 1 
ATOM   6226 C CD2 . TYR B 2  251 ? -8.018  -35.310 3.241   1.00 79.04 251 B 1 
ATOM   6227 C CE1 . TYR B 2  251 ? -10.624 -36.105 3.931   1.00 77.00 251 B 1 
ATOM   6228 C CE2 . TYR B 2  251 ? -8.385  -36.660 3.140   1.00 76.36 251 B 1 
ATOM   6229 C CZ  . TYR B 2  251 ? -9.691  -37.054 3.484   1.00 80.61 251 B 1 
ATOM   6230 O OH  . TYR B 2  251 ? -10.062 -38.370 3.376   1.00 76.92 251 B 1 
ATOM   6231 N N   . LEU B 2  252 ? -9.811  -29.639 3.518   1.00 86.08 252 B 1 
ATOM   6232 C CA  . LEU B 2  252 ? -9.481  -28.226 3.658   1.00 86.43 252 B 1 
ATOM   6233 C C   . LEU B 2  252 ? -8.701  -28.012 4.949   1.00 87.34 252 B 1 
ATOM   6234 O O   . LEU B 2  252 ? -9.277  -27.955 6.036   1.00 84.81 252 B 1 
ATOM   6235 C CB  . LEU B 2  252 ? -10.761 -27.384 3.604   1.00 84.80 252 B 1 
ATOM   6236 C CG  . LEU B 2  252 ? -11.540 -27.486 2.287   1.00 82.87 252 B 1 
ATOM   6237 C CD1 . LEU B 2  252 ? -12.794 -26.633 2.405   1.00 75.06 252 B 1 
ATOM   6238 C CD2 . LEU B 2  252 ? -10.746 -26.988 1.084   1.00 75.07 252 B 1 
ATOM   6239 N N   . GLY B 2  253 ? -7.385  -27.917 4.827   1.00 85.64 253 B 1 
ATOM   6240 C CA  . GLY B 2  253 ? -6.504  -27.626 5.946   1.00 85.32 253 B 1 
ATOM   6241 C C   . GLY B 2  253 ? -6.500  -26.140 6.282   1.00 86.18 253 B 1 
ATOM   6242 O O   . GLY B 2  253 ? -6.247  -25.313 5.412   1.00 84.16 253 B 1 
ATOM   6243 N N   . ILE B 2  254 ? -6.743  -25.808 7.542   1.00 85.81 254 B 1 
ATOM   6244 C CA  . ILE B 2  254 ? -6.513  -24.459 8.057   1.00 86.44 254 B 1 
ATOM   6245 C C   . ILE B 2  254 ? -5.165  -24.446 8.748   1.00 86.16 254 B 1 
ATOM   6246 O O   . ILE B 2  254 ? -4.892  -25.271 9.621   1.00 84.26 254 B 1 
ATOM   6247 C CB  . ILE B 2  254 ? -7.655  -23.974 8.961   1.00 85.38 254 B 1 
ATOM   6248 C CG1 . ILE B 2  254 ? -8.934  -23.919 8.104   1.00 77.82 254 B 1 
ATOM   6249 C CG2 . ILE B 2  254 ? -7.311  -22.606 9.575   1.00 75.98 254 B 1 
ATOM   6250 C CD1 . ILE B 2  254 ? -10.132 -23.260 8.764   1.00 69.75 254 B 1 
ATOM   6251 N N   . SER B 2  255 ? -4.344  -23.488 8.358   1.00 84.10 255 B 1 
ATOM   6252 C CA  . SER B 2  255 ? -3.018  -23.291 8.925   1.00 82.57 255 B 1 
ATOM   6253 C C   . SER B 2  255 ? -2.828  -21.841 9.337   1.00 81.74 255 B 1 
ATOM   6254 O O   . SER B 2  255 ? -3.418  -20.932 8.755   1.00 80.73 255 B 1 
ATOM   6255 C CB  . SER B 2  255 ? -1.945  -23.758 7.941   1.00 81.36 255 B 1 
ATOM   6256 O OG  . SER B 2  255 ? -2.052  -23.089 6.699   1.00 72.74 255 B 1 
ATOM   6257 N N   . ALA B 2  256 ? -2.005  -21.625 10.343  1.00 80.21 256 B 1 
ATOM   6258 C CA  . ALA B 2  256 ? -1.643  -20.297 10.810  1.00 78.70 256 B 1 
ATOM   6259 C C   . ALA B 2  256 ? -0.149  -20.251 11.118  1.00 77.82 256 B 1 
ATOM   6260 O O   . ALA B 2  256 ? 0.465   -21.266 11.440  1.00 75.77 256 B 1 
ATOM   6261 C CB  . ALA B 2  256 ? -2.491  -19.941 12.033  1.00 76.93 256 B 1 
ATOM   6262 N N   . VAL B 2  257 ? 0.419   -19.065 11.047  1.00 72.88 257 B 1 
ATOM   6263 C CA  . VAL B 2  257 ? 1.788   -18.860 11.525  1.00 70.03 257 B 1 
ATOM   6264 C C   . VAL B 2  257 ? 1.731   -18.692 13.039  1.00 69.25 257 B 1 
ATOM   6265 O O   . VAL B 2  257 ? 1.116   -17.755 13.540  1.00 66.05 257 B 1 
ATOM   6266 C CB  . VAL B 2  257 ? 2.466   -17.677 10.829  1.00 66.99 257 B 1 
ATOM   6267 C CG1 . VAL B 2  257 ? 3.920   -17.562 11.272  1.00 61.45 257 B 1 
ATOM   6268 C CG2 . VAL B 2  257 ? 2.450   -17.839 9.307   1.00 62.10 257 B 1 
ATOM   6269 N N   . SER B 2  258 ? 2.326   -19.620 13.763  1.00 63.97 258 B 1 
ATOM   6270 C CA  . SER B 2  258 ? 2.297   -19.623 15.229  1.00 60.40 258 B 1 
ATOM   6271 C C   . SER B 2  258 ? 3.318   -18.673 15.841  1.00 59.80 258 B 1 
ATOM   6272 O O   . SER B 2  258 ? 3.026   -17.960 16.801  1.00 55.88 258 B 1 
ATOM   6273 C CB  . SER B 2  258 ? 2.543   -21.041 15.746  1.00 56.06 258 B 1 
ATOM   6274 O OG  . SER B 2  258 ? 3.749   -21.581 15.250  1.00 52.29 258 B 1 
ATOM   6275 N N   . GLU B 2  259 ? 4.508   -18.663 15.271  1.00 58.40 259 B 1 
ATOM   6276 C CA  . GLU B 2  259 ? 5.605   -17.819 15.725  1.00 56.24 259 B 1 
ATOM   6277 C C   . GLU B 2  259 ? 5.534   -16.454 15.051  1.00 54.68 259 B 1 
ATOM   6278 O O   . GLU B 2  259 ? 5.285   -16.353 13.858  1.00 51.67 259 B 1 
ATOM   6279 C CB  . GLU B 2  259 ? 6.948   -18.491 15.437  1.00 52.82 259 B 1 
ATOM   6280 C CG  . GLU B 2  259 ? 7.139   -19.783 16.230  1.00 49.11 259 B 1 
ATOM   6281 C CD  . GLU B 2  259 ? 8.486   -20.460 15.963  1.00 45.16 259 B 1 
ATOM   6282 O OE1 . GLU B 2  259 ? 8.730   -21.498 16.610  1.00 40.87 259 B 1 
ATOM   6283 O OE2 . GLU B 2  259 ? 9.251   -19.954 15.114  1.00 42.81 259 B 1 
ATOM   6284 N N   . PHE B 2  260 ? 5.798   -15.412 15.808  1.00 50.63 260 B 1 
ATOM   6285 C CA  . PHE B 2  260 ? 5.691   -14.038 15.309  1.00 47.28 260 B 1 
ATOM   6286 C C   . PHE B 2  260 ? 6.625   -13.765 14.122  1.00 46.83 260 B 1 
ATOM   6287 O O   . PHE B 2  260 ? 6.204   -13.193 13.125  1.00 44.00 260 B 1 
ATOM   6288 C CB  . PHE B 2  260 ? 5.979   -13.084 16.465  1.00 42.89 260 B 1 
ATOM   6289 C CG  . PHE B 2  260 ? 5.569   -11.655 16.186  1.00 39.84 260 B 1 
ATOM   6290 C CD1 . PHE B 2  260 ? 6.488   -10.731 15.674  1.00 37.08 260 B 1 
ATOM   6291 C CD2 . PHE B 2  260 ? 4.256   -11.240 16.474  1.00 37.04 260 B 1 
ATOM   6292 C CE1 . PHE B 2  260 ? 6.098   -9.396  15.465  1.00 33.85 260 B 1 
ATOM   6293 C CE2 . PHE B 2  260 ? 3.865   -9.910  16.268  1.00 33.16 260 B 1 
ATOM   6294 C CZ  . PHE B 2  260 ? 4.787   -8.985  15.765  1.00 34.73 260 B 1 
ATOM   6295 N N   . PHE B 2  261 ? 7.858   -14.228 14.218  1.00 47.93 261 B 1 
ATOM   6296 C CA  . PHE B 2  261 ? 8.824   -14.180 13.114  1.00 47.60 261 B 1 
ATOM   6297 C C   . PHE B 2  261 ? 8.876   -15.474 12.304  1.00 49.41 261 B 1 
ATOM   6298 O O   . PHE B 2  261 ? 9.655   -15.580 11.356  1.00 45.26 261 B 1 
ATOM   6299 C CB  . PHE B 2  261 ? 10.211  -13.825 13.653  1.00 42.97 261 B 1 
ATOM   6300 C CG  . PHE B 2  261 ? 10.276  -12.412 14.172  1.00 40.38 261 B 1 
ATOM   6301 C CD1 . PHE B 2  261 ? 10.381  -11.337 13.271  1.00 36.10 261 B 1 
ATOM   6302 C CD2 . PHE B 2  261 ? 10.178  -12.163 15.544  1.00 35.26 261 B 1 
ATOM   6303 C CE1 . PHE B 2  261 ? 10.377  -10.018 13.743  1.00 31.79 261 B 1 
ATOM   6304 C CE2 . PHE B 2  261 ? 10.169  -10.841 16.017  1.00 30.34 261 B 1 
ATOM   6305 C CZ  . PHE B 2  261 ? 10.262  -9.771  15.116  1.00 32.82 261 B 1 
ATOM   6306 N N   . GLY B 2  262 ? 8.098   -16.449 12.682  1.00 50.55 262 B 1 
ATOM   6307 C CA  . GLY B 2  262 ? 8.033   -17.699 11.960  1.00 52.14 262 B 1 
ATOM   6308 C C   . GLY B 2  262 ? 7.404   -17.482 10.589  1.00 54.44 262 B 1 
ATOM   6309 O O   . GLY B 2  262 ? 6.398   -16.795 10.445  1.00 52.08 262 B 1 
ATOM   6310 N N   . THR B 2  263 ? 7.979   -18.105 9.584   1.00 57.60 263 B 1 
ATOM   6311 C CA  . THR B 2  263 ? 7.346   -18.278 8.273   1.00 58.79 263 B 1 
ATOM   6312 C C   . THR B 2  263 ? 6.638   -19.622 8.164   1.00 62.31 263 B 1 
ATOM   6313 O O   . THR B 2  263 ? 5.907   -19.872 7.210   1.00 58.67 263 B 1 
ATOM   6314 C CB  . THR B 2  263 ? 8.387   -18.159 7.158   1.00 54.29 263 B 1 
ATOM   6315 O OG1 . THR B 2  263 ? 9.444   -19.066 7.391   1.00 50.71 263 B 1 
ATOM   6316 C CG2 . THR B 2  263 ? 8.992   -16.762 7.098   1.00 48.99 263 B 1 
ATOM   6317 N N   . SER B 2  264 ? 6.868   -20.496 9.143   1.00 62.20 264 B 1 
ATOM   6318 C CA  . SER B 2  264 ? 6.301   -21.833 9.165   1.00 64.45 264 B 1 
ATOM   6319 C C   . SER B 2  264 ? 4.805   -21.776 9.462   1.00 67.06 264 B 1 
ATOM   6320 O O   . SER B 2  264 ? 4.364   -21.346 10.528  1.00 66.55 264 B 1 
ATOM   6321 C CB  . SER B 2  264 ? 7.044   -22.723 10.166  1.00 61.56 264 B 1 
ATOM   6322 O OG  . SER B 2  264 ? 7.034   -22.157 11.454  1.00 55.72 264 B 1 
ATOM   6323 N N   . LEU B 2  265 ? 4.035   -22.265 8.502   1.00 73.24 265 B 1 
ATOM   6324 C CA  . LEU B 2  265 ? 2.615   -22.498 8.683   1.00 74.64 265 B 1 
ATOM   6325 C C   . LEU B 2  265 ? 2.424   -23.746 9.544   1.00 76.50 265 B 1 
ATOM   6326 O O   . LEU B 2  265 ? 2.793   -24.848 9.145   1.00 75.10 265 B 1 
ATOM   6327 C CB  . LEU B 2  265 ? 1.956   -22.654 7.308   1.00 72.42 265 B 1 
ATOM   6328 C CG  . LEU B 2  265 ? 1.830   -21.322 6.551   1.00 69.79 265 B 1 
ATOM   6329 C CD1 . LEU B 2  265 ? 1.611   -21.591 5.065   1.00 63.67 265 B 1 
ATOM   6330 C CD2 . LEU B 2  265 ? 0.654   -20.494 7.065   1.00 64.53 265 B 1 
ATOM   6331 N N   . THR B 2  266 ? 1.826   -23.559 10.708  1.00 77.07 266 B 1 
ATOM   6332 C CA  . THR B 2  266 ? 1.418   -24.660 11.573  1.00 77.73 266 B 1 
ATOM   6333 C C   . THR B 2  266 ? 0.004   -25.072 11.183  1.00 80.33 266 B 1 
ATOM   6334 O O   . THR B 2  266 ? -0.904  -24.241 11.277  1.00 79.23 266 B 1 
ATOM   6335 C CB  . THR B 2  266 ? 1.492   -24.261 13.049  1.00 74.56 266 B 1 
ATOM   6336 O OG1 . THR B 2  266 ? 2.772   -23.750 13.335  1.00 67.27 266 B 1 
ATOM   6337 C CG2 . THR B 2  266 ? 1.269   -25.452 13.973  1.00 64.27 266 B 1 
ATOM   6338 N N   . PRO B 2  267 ? -0.202  -26.319 10.741  1.00 81.88 267 B 1 
ATOM   6339 C CA  . PRO B 2  267 ? -1.546  -26.820 10.503  1.00 82.79 267 B 1 
ATOM   6340 C C   . PRO B 2  267 ? -2.304  -26.912 11.832  1.00 83.91 267 B 1 
ATOM   6341 O O   . PRO B 2  267 ? -1.764  -27.351 12.845  1.00 82.50 267 B 1 
ATOM   6342 C CB  . PRO B 2  267 ? -1.359  -28.171 9.808   1.00 80.85 267 B 1 
ATOM   6343 C CG  . PRO B 2  267 ? 0.002   -28.647 10.310  1.00 79.13 267 B 1 
ATOM   6344 C CD  . PRO B 2  267 ? 0.787   -27.357 10.516  1.00 81.80 267 B 1 
ATOM   6345 N N   . LEU B 2  268 ? -3.561  -26.471 11.829  1.00 84.46 268 B 1 
ATOM   6346 C CA  . LEU B 2  268 ? -4.403  -26.455 13.025  1.00 84.64 268 B 1 
ATOM   6347 C C   . LEU B 2  268 ? -5.395  -27.616 13.007  1.00 85.43 268 B 1 
ATOM   6348 O O   . LEU B 2  268 ? -5.466  -28.416 13.941  1.00 83.70 268 B 1 
ATOM   6349 C CB  . LEU B 2  268 ? -5.133  -25.101 13.131  1.00 83.52 268 B 1 
ATOM   6350 C CG  . LEU B 2  268 ? -4.242  -23.844 13.159  1.00 83.19 268 B 1 
ATOM   6351 C CD1 . LEU B 2  268 ? -5.137  -22.609 13.192  1.00 75.35 268 B 1 
ATOM   6352 C CD2 . LEU B 2  268 ? -3.331  -23.806 14.380  1.00 75.10 268 B 1 
ATOM   6353 N N   . PHE B 2  269 ? -6.172  -27.694 11.942  1.00 86.89 269 B 1 
ATOM   6354 C CA  . PHE B 2  269 ? -7.183  -28.720 11.735  1.00 87.14 269 B 1 
ATOM   6355 C C   . PHE B 2  269 ? -7.532  -28.826 10.251  1.00 87.71 269 B 1 
ATOM   6356 O O   . PHE B 2  269 ? -7.292  -27.905 9.470   1.00 86.05 269 B 1 
ATOM   6357 C CB  . PHE B 2  269 ? -8.430  -28.417 12.581  1.00 85.63 269 B 1 
ATOM   6358 C CG  . PHE B 2  269 ? -9.005  -27.023 12.419  1.00 85.74 269 B 1 
ATOM   6359 C CD1 . PHE B 2  269 ? -8.587  -25.983 13.276  1.00 78.85 269 B 1 
ATOM   6360 C CD2 . PHE B 2  269 ? -9.966  -26.755 11.439  1.00 78.84 269 B 1 
ATOM   6361 C CE1 . PHE B 2  269 ? -9.130  -24.695 13.154  1.00 77.99 269 B 1 
ATOM   6362 C CE2 . PHE B 2  269 ? -10.512 -25.465 11.313  1.00 76.65 269 B 1 
ATOM   6363 C CZ  . PHE B 2  269 ? -10.097 -24.436 12.173  1.00 80.89 269 B 1 
ATOM   6364 N N   . HIS B 2  270 ? -8.136  -29.943 9.889   1.00 88.86 270 B 1 
ATOM   6365 C CA  . HIS B 2  270 ? -8.617  -30.216 8.545   1.00 88.55 270 B 1 
ATOM   6366 C C   . HIS B 2  270 ? -10.126 -30.404 8.569   1.00 88.83 270 B 1 
ATOM   6367 O O   . HIS B 2  270 ? -10.644 -31.164 9.388   1.00 86.99 270 B 1 
ATOM   6368 C CB  . HIS B 2  270 ? -7.916  -31.452 7.972   1.00 86.42 270 B 1 
ATOM   6369 C CG  . HIS B 2  270 ? -6.422  -31.314 7.925   1.00 81.54 270 B 1 
ATOM   6370 N ND1 . HIS B 2  270 ? -5.681  -30.748 6.912   1.00 69.33 270 B 1 
ATOM   6371 C CD2 . HIS B 2  270 ? -5.534  -31.699 8.893   1.00 70.14 270 B 1 
ATOM   6372 C CE1 . HIS B 2  270 ? -4.381  -30.795 7.262   1.00 68.15 270 B 1 
ATOM   6373 N NE2 . HIS B 2  270 ? -4.257  -31.366 8.459   1.00 69.56 270 B 1 
ATOM   6374 N N   . PHE B 2  271 ? -10.830 -29.749 7.654   1.00 89.16 271 B 1 
ATOM   6375 C CA  . PHE B 2  271 ? -12.234 -30.037 7.400   1.00 89.45 271 B 1 
ATOM   6376 C C   . PHE B 2  271 ? -12.379 -31.219 6.450   1.00 89.48 271 B 1 
ATOM   6377 O O   . PHE B 2  271 ? -11.718 -31.300 5.414   1.00 88.02 271 B 1 
ATOM   6378 C CB  . PHE B 2  271 ? -12.956 -28.804 6.859   1.00 88.75 271 B 1 
ATOM   6379 C CG  . PHE B 2  271 ? -13.214 -27.741 7.898   1.00 89.07 271 B 1 
ATOM   6380 C CD1 . PHE B 2  271 ? -14.097 -27.996 8.965   1.00 82.99 271 B 1 
ATOM   6381 C CD2 . PHE B 2  271 ? -12.611 -26.480 7.789   1.00 83.41 271 B 1 
ATOM   6382 C CE1 . PHE B 2  271 ? -14.375 -27.001 9.909   1.00 82.55 271 B 1 
ATOM   6383 C CE2 . PHE B 2  271 ? -12.892 -25.479 8.731   1.00 82.11 271 B 1 
ATOM   6384 C CZ  . PHE B 2  271 ? -13.777 -25.739 9.793   1.00 86.43 271 B 1 
ATOM   6385 N N   . HIS B 2  272 ? -13.282 -32.098 6.811   1.00 89.81 272 B 1 
ATOM   6386 C CA  . HIS B 2  272 ? -13.771 -33.179 5.975   1.00 89.41 272 B 1 
ATOM   6387 C C   . HIS B 2  272 ? -15.190 -32.807 5.561   1.00 89.66 272 B 1 
ATOM   6388 O O   . HIS B 2  272 ? -16.143 -33.031 6.310   1.00 87.45 272 B 1 
ATOM   6389 C CB  . HIS B 2  272 ? -13.732 -34.500 6.755   1.00 87.89 272 B 1 
ATOM   6390 C CG  . HIS B 2  272 ? -12.362 -35.022 7.069   1.00 84.48 272 B 1 
ATOM   6391 N ND1 . HIS B 2  272 ? -11.918 -36.301 6.795   1.00 72.05 272 B 1 
ATOM   6392 C CD2 . HIS B 2  272 ? -11.325 -34.382 7.690   1.00 73.35 272 B 1 
ATOM   6393 C CE1 . HIS B 2  272 ? -10.654 -36.415 7.238   1.00 73.45 272 B 1 
ATOM   6394 N NE2 . HIS B 2  272 ? -10.260 -35.270 7.789   1.00 75.25 272 B 1 
ATOM   6395 N N   . ILE B 2  273 ? -15.311 -32.188 4.408   1.00 90.78 273 B 1 
ATOM   6396 C CA  . ILE B 2  273 ? -16.590 -31.705 3.895   1.00 91.21 273 B 1 
ATOM   6397 C C   . ILE B 2  273 ? -17.099 -32.706 2.869   1.00 91.57 273 B 1 
ATOM   6398 O O   . ILE B 2  273 ? -16.416 -33.005 1.893   1.00 90.40 273 B 1 
ATOM   6399 C CB  . ILE B 2  273 ? -16.471 -30.273 3.339   1.00 90.20 273 B 1 
ATOM   6400 C CG1 . ILE B 2  273 ? -15.900 -29.335 4.431   1.00 86.37 273 B 1 
ATOM   6401 C CG2 . ILE B 2  273 ? -17.847 -29.793 2.848   1.00 84.70 273 B 1 
ATOM   6402 C CD1 . ILE B 2  273 ? -15.766 -27.870 4.015   1.00 80.54 273 B 1 
ATOM   6403 N N   . SER B 2  274 ? -18.294 -33.217 3.110   1.00 92.92 274 B 1 
ATOM   6404 C CA  . SER B 2  274 ? -19.069 -33.946 2.115   1.00 93.07 274 B 1 
ATOM   6405 C C   . SER B 2  274 ? -20.225 -33.079 1.640   1.00 93.00 274 B 1 
ATOM   6406 O O   . SER B 2  274 ? -20.680 -32.191 2.360   1.00 91.25 274 B 1 
ATOM   6407 C CB  . SER B 2  274 ? -19.539 -35.291 2.667   1.00 92.00 274 B 1 
ATOM   6408 O OG  . SER B 2  274 ? -20.323 -35.129 3.829   1.00 78.70 274 B 1 
ATOM   6409 N N   . THR B 2  275 ? -20.703 -33.321 0.443   1.00 93.44 275 B 1 
ATOM   6410 C CA  . THR B 2  275 ? -21.811 -32.565 -0.138  1.00 93.95 275 B 1 
ATOM   6411 C C   . THR B 2  275 ? -22.960 -33.493 -0.501  1.00 93.85 275 B 1 
ATOM   6412 O O   . THR B 2  275 ? -22.743 -34.588 -1.022  1.00 92.42 275 B 1 
ATOM   6413 C CB  . THR B 2  275 ? -21.338 -31.712 -1.321  1.00 93.23 275 B 1 
ATOM   6414 O OG1 . THR B 2  275 ? -22.384 -30.866 -1.740  1.00 83.40 275 B 1 
ATOM   6415 C CG2 . THR B 2  275 ? -20.870 -32.519 -2.522  1.00 84.10 275 B 1 
ATOM   6416 N N   . CYS B 2  276 ? -24.175 -33.057 -0.208  1.00 93.25 276 B 1 
ATOM   6417 C CA  . CYS B 2  276 ? -25.400 -33.763 -0.547  1.00 93.01 276 B 1 
ATOM   6418 C C   . CYS B 2  276 ? -26.315 -32.837 -1.351  1.00 93.14 276 B 1 
ATOM   6419 O O   . CYS B 2  276 ? -26.287 -31.624 -1.160  1.00 91.43 276 B 1 
ATOM   6420 C CB  . CYS B 2  276 ? -26.109 -34.249 0.726   1.00 91.64 276 B 1 
ATOM   6421 S SG  . CYS B 2  276 ? -25.106 -35.277 1.845   1.00 86.75 276 B 1 
ATOM   6422 N N   . LEU B 2  277 ? -27.154 -33.408 -2.200  1.00 92.05 277 B 1 
ATOM   6423 C CA  . LEU B 2  277 ? -28.206 -32.642 -2.857  1.00 91.90 277 B 1 
ATOM   6424 C C   . LEU B 2  277 ? -29.438 -32.589 -1.952  1.00 90.77 277 B 1 
ATOM   6425 O O   . LEU B 2  277 ? -29.898 -33.615 -1.451  1.00 88.17 277 B 1 
ATOM   6426 C CB  . LEU B 2  277 ? -28.515 -33.226 -4.244  1.00 92.04 277 B 1 
ATOM   6427 C CG  . LEU B 2  277 ? -27.317 -33.181 -5.209  1.00 91.99 277 B 1 
ATOM   6428 C CD1 . LEU B 2  277 ? -27.655 -33.874 -6.519  1.00 85.22 277 B 1 
ATOM   6429 C CD2 . LEU B 2  277 ? -26.882 -31.749 -5.530  1.00 86.37 277 B 1 
ATOM   6430 N N   . LYS B 2  278 ? -29.943 -31.383 -1.734  1.00 89.55 278 B 1 
ATOM   6431 C CA  . LYS B 2  278 ? -31.114 -31.109 -0.898  1.00 88.10 278 B 1 
ATOM   6432 C C   . LYS B 2  278 ? -32.403 -31.195 -1.702  1.00 87.15 278 B 1 
ATOM   6433 O O   . LYS B 2  278 ? -33.425 -31.641 -1.187  1.00 82.54 278 B 1 
ATOM   6434 C CB  . LYS B 2  278 ? -30.912 -29.725 -0.275  1.00 85.85 278 B 1 
ATOM   6435 C CG  . LYS B 2  278 ? -32.011 -29.285 0.700   1.00 80.45 278 B 1 
ATOM   6436 C CD  . LYS B 2  278 ? -31.624 -27.903 1.216   1.00 78.48 278 B 1 
ATOM   6437 C CE  . LYS B 2  278 ? -32.707 -27.195 2.015   1.00 73.80 278 B 1 
ATOM   6438 N NZ  . LYS B 2  278 ? -32.412 -25.740 2.016   1.00 67.61 278 B 1 
ATOM   6439 N N   . THR B 2  279 ? -32.341 -30.804 -2.964  1.00 85.74 279 B 1 
ATOM   6440 C CA  . THR B 2  279 ? -33.486 -30.898 -3.873  1.00 84.60 279 B 1 
ATOM   6441 C C   . THR B 2  279 ? -33.913 -32.358 -4.039  1.00 84.15 279 B 1 
ATOM   6442 O O   . THR B 2  279 ? -33.128 -33.200 -4.470  1.00 81.45 279 B 1 
ATOM   6443 C CB  . THR B 2  279 ? -33.164 -30.271 -5.234  1.00 83.58 279 B 1 
ATOM   6444 O OG1 . THR B 2  279 ? -32.732 -28.945 -5.042  1.00 78.59 279 B 1 
ATOM   6445 C CG2 . THR B 2  279 ? -34.382 -30.218 -6.150  1.00 75.53 279 B 1 
ATOM   6446 N N   . GLN B 2  280 ? -35.169 -32.649 -3.704  1.00 81.07 280 B 1 
ATOM   6447 C CA  . GLN B 2  280 ? -35.694 -34.007 -3.803  1.00 79.20 280 B 1 
ATOM   6448 C C   . GLN B 2  280 ? -35.689 -34.509 -5.248  1.00 80.01 280 B 1 
ATOM   6449 O O   . GLN B 2  280 ? -36.075 -33.793 -6.166  1.00 74.58 280 B 1 
ATOM   6450 C CB  . GLN B 2  280 ? -37.110 -34.103 -3.221  1.00 74.53 280 B 1 
ATOM   6451 C CG  . GLN B 2  280 ? -37.120 -34.016 -1.691  1.00 66.02 280 B 1 
ATOM   6452 C CD  . GLN B 2  280 ? -38.495 -34.323 -1.085  1.00 58.42 280 B 1 
ATOM   6453 O OE1 . GLN B 2  280 ? -39.501 -34.464 -1.750  1.00 52.06 280 B 1 
ATOM   6454 N NE2 . GLN B 2  280 ? -38.585 -34.446 0.220   1.00 48.70 280 B 1 
ATOM   6455 N N   . GLY B 2  281 ? -35.288 -35.755 -5.400  1.00 80.52 281 B 1 
ATOM   6456 C CA  . GLY B 2  281 ? -35.220 -36.424 -6.699  1.00 80.65 281 B 1 
ATOM   6457 C C   . GLY B 2  281 ? -33.934 -36.168 -7.483  1.00 83.57 281 B 1 
ATOM   6458 O O   . GLY B 2  281 ? -33.701 -36.871 -8.464  1.00 81.09 281 B 1 
ATOM   6459 N N   . ALA B 2  282 ? -33.108 -35.231 -7.052  1.00 88.08 282 B 1 
ATOM   6460 C CA  . ALA B 2  282 ? -31.800 -34.992 -7.645  1.00 89.80 282 B 1 
ATOM   6461 C C   . ALA B 2  282 ? -30.722 -35.860 -6.975  1.00 90.41 282 B 1 
ATOM   6462 O O   . ALA B 2  282 ? -30.648 -35.943 -5.748  1.00 88.92 282 B 1 
ATOM   6463 C CB  . ALA B 2  282 ? -31.475 -33.497 -7.566  1.00 89.63 282 B 1 
ATOM   6464 N N   . PHE B 2  283 ? -29.881 -36.469 -7.783  1.00 91.86 283 B 1 
ATOM   6465 C CA  . PHE B 2  283 ? -28.796 -37.342 -7.346  1.00 92.33 283 B 1 
ATOM   6466 C C   . PHE B 2  283 ? -27.509 -37.048 -8.115  1.00 93.88 283 B 1 
ATOM   6467 O O   . PHE B 2  283 ? -27.536 -36.528 -9.232  1.00 93.12 283 B 1 
ATOM   6468 C CB  . PHE B 2  283 ? -29.213 -38.806 -7.531  1.00 90.04 283 B 1 
ATOM   6469 C CG  . PHE B 2  283 ? -30.414 -39.222 -6.712  1.00 88.45 283 B 1 
ATOM   6470 C CD1 . PHE B 2  283 ? -30.258 -39.584 -5.364  1.00 81.81 283 B 1 
ATOM   6471 C CD2 . PHE B 2  283 ? -31.697 -39.236 -7.284  1.00 81.05 283 B 1 
ATOM   6472 C CE1 . PHE B 2  283 ? -31.367 -39.963 -4.597  1.00 78.43 283 B 1 
ATOM   6473 C CE2 . PHE B 2  283 ? -32.812 -39.612 -6.520  1.00 77.69 283 B 1 
ATOM   6474 C CZ  . PHE B 2  283 ? -32.646 -39.978 -5.174  1.00 80.52 283 B 1 
ATOM   6475 N N   . TYR B 2  284 ? -26.377 -37.410 -7.521  1.00 94.61 284 B 1 
ATOM   6476 C CA  . TYR B 2  284 ? -25.109 -37.457 -8.242  1.00 95.37 284 B 1 
ATOM   6477 C C   . TYR B 2  284 ? -25.025 -38.755 -9.040  1.00 95.19 284 B 1 
ATOM   6478 O O   . TYR B 2  284 ? -25.190 -39.839 -8.483  1.00 94.03 284 B 1 
ATOM   6479 C CB  . TYR B 2  284 ? -23.928 -37.349 -7.273  1.00 95.62 284 B 1 
ATOM   6480 C CG  . TYR B 2  284 ? -23.888 -36.062 -6.490  1.00 95.72 284 B 1 
ATOM   6481 C CD1 . TYR B 2  284 ? -23.491 -34.864 -7.113  1.00 90.31 284 B 1 
ATOM   6482 C CD2 . TYR B 2  284 ? -24.252 -36.047 -5.129  1.00 90.36 284 B 1 
ATOM   6483 C CE1 . TYR B 2  284 ? -23.452 -33.663 -6.392  1.00 90.54 284 B 1 
ATOM   6484 C CE2 . TYR B 2  284 ? -24.220 -34.850 -4.398  1.00 89.81 284 B 1 
ATOM   6485 C CZ  . TYR B 2  284 ? -23.816 -33.657 -5.035  1.00 94.57 284 B 1 
ATOM   6486 O OH  . TYR B 2  284 ? -23.786 -32.482 -4.322  1.00 93.64 284 B 1 
ATOM   6487 N N   . ILE B 2  285 ? -24.743 -38.646 -10.316 1.00 95.37 285 B 1 
ATOM   6488 C CA  . ILE B 2  285 ? -24.580 -39.768 -11.239 1.00 95.50 285 B 1 
ATOM   6489 C C   . ILE B 2  285 ? -23.090 -39.872 -11.570 1.00 95.73 285 B 1 
ATOM   6490 O O   . ILE B 2  285 ? -22.538 -39.002 -12.248 1.00 94.78 285 B 1 
ATOM   6491 C CB  . ILE B 2  285 ? -25.453 -39.572 -12.496 1.00 94.76 285 B 1 
ATOM   6492 C CG1 . ILE B 2  285 ? -26.941 -39.326 -12.137 1.00 92.80 285 B 1 
ATOM   6493 C CG2 . ILE B 2  285 ? -25.307 -40.795 -13.414 1.00 92.60 285 B 1 
ATOM   6494 C CD1 . ILE B 2  285 ? -27.776 -38.828 -13.320 1.00 87.89 285 B 1 
ATOM   6495 N N   . CYS B 2  286 ? -22.451 -40.913 -11.070 1.00 95.18 286 B 1 
ATOM   6496 C CA  . CYS B 2  286 ? -21.018 -41.149 -11.199 1.00 95.19 286 B 1 
ATOM   6497 C C   . CYS B 2  286 ? -20.788 -42.522 -11.845 1.00 94.78 286 B 1 
ATOM   6498 O O   . CYS B 2  286 ? -20.836 -43.554 -11.171 1.00 91.39 286 B 1 
ATOM   6499 C CB  . CYS B 2  286 ? -20.355 -41.060 -9.815  1.00 94.59 286 B 1 
ATOM   6500 S SG  . CYS B 2  286 ? -20.634 -39.516 -8.905  1.00 93.13 286 B 1 
ATOM   6501 N N   . GLY B 2  287 ? -20.552 -42.535 -13.138 1.00 92.90 287 B 1 
ATOM   6502 C CA  . GLY B 2  287 ? -20.513 -43.784 -13.896 1.00 91.84 287 B 1 
ATOM   6503 C C   . GLY B 2  287 ? -21.868 -44.490 -13.860 1.00 92.27 287 B 1 
ATOM   6504 O O   . GLY B 2  287 ? -22.885 -43.902 -14.220 1.00 88.62 287 B 1 
ATOM   6505 N N   . GLN B 2  288 ? -21.877 -45.735 -13.403 1.00 91.40 288 B 1 
ATOM   6506 C CA  . GLN B 2  288 ? -23.103 -46.529 -13.218 1.00 90.47 288 B 1 
ATOM   6507 C C   . GLN B 2  288 ? -23.668 -46.442 -11.792 1.00 90.42 288 B 1 
ATOM   6508 O O   . GLN B 2  288 ? -24.653 -47.100 -11.477 1.00 87.27 288 B 1 
ATOM   6509 C CB  . GLN B 2  288 ? -22.833 -47.988 -13.606 1.00 88.59 288 B 1 
ATOM   6510 C CG  . GLN B 2  288 ? -22.523 -48.138 -15.103 1.00 85.35 288 B 1 
ATOM   6511 C CD  . GLN B 2  288 ? -22.365 -49.602 -15.522 1.00 81.08 288 B 1 
ATOM   6512 O OE1 . GLN B 2  288 ? -22.205 -50.501 -14.718 1.00 73.25 288 B 1 
ATOM   6513 N NE2 . GLN B 2  288 ? -22.390 -49.884 -16.801 1.00 70.10 288 B 1 
ATOM   6514 N N   . SER B 2  289 ? -23.035 -45.665 -10.932 1.00 91.25 289 B 1 
ATOM   6515 C CA  . SER B 2  289 ? -23.406 -45.529 -9.526  1.00 91.76 289 B 1 
ATOM   6516 C C   . SER B 2  289 ? -24.123 -44.209 -9.285  1.00 92.30 289 B 1 
ATOM   6517 O O   . SER B 2  289 ? -23.706 -43.166 -9.788  1.00 91.10 289 B 1 
ATOM   6518 C CB  . SER B 2  289 ? -22.173 -45.635 -8.629  1.00 90.90 289 B 1 
ATOM   6519 O OG  . SER B 2  289 ? -21.532 -46.883 -8.810  1.00 81.87 289 B 1 
ATOM   6520 N N   . ILE B 2  290 ? -25.163 -44.256 -8.468  1.00 91.77 290 B 1 
ATOM   6521 C CA  . ILE B 2  290 ? -25.926 -43.076 -8.072  1.00 91.36 290 B 1 
ATOM   6522 C C   . ILE B 2  290 ? -25.723 -42.815 -6.593  1.00 91.58 290 B 1 
ATOM   6523 O O   . ILE B 2  290 ? -25.926 -43.699 -5.758  1.00 90.21 290 B 1 
ATOM   6524 C CB  . ILE B 2  290 ? -27.403 -43.216 -8.456  1.00 90.11 290 B 1 
ATOM   6525 C CG1 . ILE B 2  290 ? -27.456 -43.353 -9.992  1.00 85.49 290 B 1 
ATOM   6526 C CG2 . ILE B 2  290 ? -28.228 -42.030 -7.935  1.00 84.17 290 B 1 
ATOM   6527 C CD1 . ILE B 2  290 ? -28.832 -43.211 -10.595 1.00 78.04 290 B 1 
ATOM   6528 N N   . HIS B 2  291 ? -25.359 -41.590 -6.273  1.00 92.51 291 B 1 
ATOM   6529 C CA  . HIS B 2  291 ? -25.065 -41.152 -4.918  1.00 92.79 291 B 1 
ATOM   6530 C C   . HIS B 2  291 ? -25.966 -39.983 -4.534  1.00 92.56 291 B 1 
ATOM   6531 O O   . HIS B 2  291 ? -26.169 -39.051 -5.306  1.00 91.51 291 B 1 
ATOM   6532 C CB  . HIS B 2  291 ? -23.590 -40.764 -4.807  1.00 93.20 291 B 1 
ATOM   6533 C CG  . HIS B 2  291 ? -22.636 -41.883 -5.128  1.00 93.74 291 B 1 
ATOM   6534 N ND1 . HIS B 2  291 ? -22.040 -42.734 -4.218  1.00 81.40 291 B 1 
ATOM   6535 C CD2 . HIS B 2  291 ? -22.178 -42.246 -6.371  1.00 81.87 291 B 1 
ATOM   6536 C CE1 . HIS B 2  291 ? -21.242 -43.571 -4.896  1.00 85.13 291 B 1 
ATOM   6537 N NE2 . HIS B 2  291 ? -21.302 -43.308 -6.202  1.00 87.34 291 B 1 
ATOM   6538 N N   . GLN B 2  292 ? -26.455 -40.000 -3.292  1.00 91.25 292 B 1 
ATOM   6539 C CA  . GLN B 2  292 ? -27.132 -38.839 -2.721  1.00 90.95 292 B 1 
ATOM   6540 C C   . GLN B 2  292 ? -26.129 -37.816 -2.174  1.00 92.14 292 B 1 
ATOM   6541 O O   . GLN B 2  292 ? -26.373 -36.611 -2.230  1.00 90.89 292 B 1 
ATOM   6542 C CB  . GLN B 2  292 ? -28.111 -39.317 -1.641  1.00 88.53 292 B 1 
ATOM   6543 C CG  . GLN B 2  292 ? -29.116 -38.209 -1.287  1.00 80.47 292 B 1 
ATOM   6544 C CD  . GLN B 2  292 ? -30.179 -38.668 -0.291  1.00 76.13 292 B 1 
ATOM   6545 O OE1 . GLN B 2  292 ? -30.038 -39.630 0.441   1.00 68.90 292 B 1 
ATOM   6546 N NE2 . GLN B 2  292 ? -31.291 -37.975 -0.215  1.00 65.68 292 B 1 
ATOM   6547 N N   . CYS B 2  293 ? -25.009 -38.301 -1.661  1.00 92.93 293 B 1 
ATOM   6548 C CA  . CYS B 2  293 ? -23.925 -37.498 -1.115  1.00 93.33 293 B 1 
ATOM   6549 C C   . CYS B 2  293 ? -22.588 -37.931 -1.714  1.00 93.97 293 B 1 
ATOM   6550 O O   . CYS B 2  293 ? -22.319 -39.129 -1.816  1.00 92.52 293 B 1 
ATOM   6551 C CB  . CYS B 2  293 ? -23.884 -37.635 0.415   1.00 91.96 293 B 1 
ATOM   6552 S SG  . CYS B 2  293 ? -25.424 -37.216 1.289   1.00 88.47 293 B 1 
ATOM   6553 N N   . LEU B 2  294 ? -21.744 -36.958 -2.030  1.00 94.63 294 B 1 
ATOM   6554 C CA  . LEU B 2  294 ? -20.343 -37.214 -2.358  1.00 95.14 294 B 1 
ATOM   6555 C C   . LEU B 2  294 ? -19.498 -37.104 -1.084  1.00 95.06 294 B 1 
ATOM   6556 O O   . LEU B 2  294 ? -19.613 -36.099 -0.375  1.00 93.85 294 B 1 
ATOM   6557 C CB  . LEU B 2  294 ? -19.854 -36.247 -3.443  1.00 95.09 294 B 1 
ATOM   6558 C CG  . LEU B 2  294 ? -20.517 -36.449 -4.817  1.00 94.33 294 B 1 
ATOM   6559 C CD1 . LEU B 2  294 ? -19.991 -35.393 -5.788  1.00 88.61 294 B 1 
ATOM   6560 C CD2 . LEU B 2  294 ? -20.225 -37.828 -5.410  1.00 89.00 294 B 1 
ATOM   6561 N N   . PRO B 2  295 ? -18.661 -38.112 -0.776  1.00 94.50 295 B 1 
ATOM   6562 C CA  . PRO B 2  295 ? -17.776 -38.062 0.375   1.00 94.31 295 B 1 
ATOM   6563 C C   . PRO B 2  295 ? -16.664 -37.028 0.173   1.00 94.22 295 B 1 
ATOM   6564 O O   . PRO B 2  295 ? -16.339 -36.638 -0.949  1.00 92.93 295 B 1 
ATOM   6565 C CB  . PRO B 2  295 ? -17.230 -39.485 0.519   1.00 93.39 295 B 1 
ATOM   6566 C CG  . PRO B 2  295 ? -17.210 -39.995 -0.917  1.00 92.00 295 B 1 
ATOM   6567 C CD  . PRO B 2  295 ? -18.438 -39.335 -1.536  1.00 93.89 295 B 1 
ATOM   6568 N N   . SER B 2  296 ? -16.037 -36.622 1.277   1.00 93.40 296 B 1 
ATOM   6569 C CA  . SER B 2  296 ? -14.812 -35.829 1.208   1.00 93.10 296 B 1 
ATOM   6570 C C   . SER B 2  296 ? -13.699 -36.600 0.495   1.00 92.85 296 B 1 
ATOM   6571 O O   . SER B 2  296 ? -13.558 -37.815 0.669   1.00 90.15 296 B 1 
ATOM   6572 C CB  . SER B 2  296 ? -14.353 -35.407 2.606   1.00 91.50 296 B 1 
ATOM   6573 O OG  . SER B 2  296 ? -14.122 -36.534 3.428   1.00 80.10 296 B 1 
ATOM   6574 N N   . ASN B 2  297 ? -12.881 -35.866 -0.267  1.00 92.74 297 B 1 
ATOM   6575 C CA  . ASN B 2  297 ? -11.776 -36.430 -1.040  1.00 92.68 297 B 1 
ATOM   6576 C C   . ASN B 2  297 ? -12.231 -37.477 -2.081  1.00 93.22 297 B 1 
ATOM   6577 O O   . ASN B 2  297 ? -11.559 -38.484 -2.299  1.00 90.72 297 B 1 
ATOM   6578 C CB  . ASN B 2  297 ? -10.689 -36.913 -0.061  1.00 90.75 297 B 1 
ATOM   6579 C CG  . ASN B 2  297 ? -9.320  -37.024 -0.700  1.00 88.06 297 B 1 
ATOM   6580 O OD1 . ASN B 2  297 ? -8.909  -36.212 -1.502  1.00 78.21 297 B 1 
ATOM   6581 N ND2 . ASN B 2  297 ? -8.545  -38.008 -0.308  1.00 78.40 297 B 1 
ATOM   6582 N N   . TRP B 2  298 ? -13.394 -37.243 -2.694  1.00 94.26 298 B 1 
ATOM   6583 C CA  . TRP B 2  298 ? -13.899 -38.119 -3.746  1.00 94.97 298 B 1 
ATOM   6584 C C   . TRP B 2  298 ? -13.036 -38.059 -5.012  1.00 95.28 298 B 1 
ATOM   6585 O O   . TRP B 2  298 ? -12.414 -37.043 -5.331  1.00 94.27 298 B 1 
ATOM   6586 C CB  . TRP B 2  298 ? -15.377 -37.820 -4.030  1.00 94.88 298 B 1 
ATOM   6587 C CG  . TRP B 2  298 ? -15.659 -36.503 -4.683  1.00 95.44 298 B 1 
ATOM   6588 C CD1 . TRP B 2  298 ? -15.864 -35.333 -4.034  1.00 93.80 298 B 1 
ATOM   6589 C CD2 . TRP B 2  298 ? -15.779 -36.202 -6.108  1.00 95.40 298 B 1 
ATOM   6590 N NE1 . TRP B 2  298 ? -16.103 -34.324 -4.957  1.00 94.45 298 B 1 
ATOM   6591 C CE2 . TRP B 2  298 ? -16.065 -34.817 -6.238  1.00 95.31 298 B 1 
ATOM   6592 C CE3 . TRP B 2  298 ? -15.681 -36.980 -7.282  1.00 95.11 298 B 1 
ATOM   6593 C CZ2 . TRP B 2  298 ? -16.243 -34.208 -7.503  1.00 94.97 298 B 1 
ATOM   6594 C CZ3 . TRP B 2  298 ? -15.855 -36.368 -8.538  1.00 94.46 298 B 1 
ATOM   6595 C CH2 . TRP B 2  298 ? -16.132 -35.003 -8.643  1.00 94.44 298 B 1 
ATOM   6596 N N   . THR B 2  299 ? -13.000 -39.153 -5.739  1.00 95.06 299 B 1 
ATOM   6597 C CA  . THR B 2  299 ? -12.372 -39.247 -7.060  1.00 95.34 299 B 1 
ATOM   6598 C C   . THR B 2  299 ? -13.317 -39.933 -8.037  1.00 95.50 299 B 1 
ATOM   6599 O O   . THR B 2  299 ? -14.017 -40.878 -7.672  1.00 93.58 299 B 1 
ATOM   6600 C CB  . THR B 2  299 ? -11.002 -39.941 -6.978  1.00 93.92 299 B 1 
ATOM   6601 O OG1 . THR B 2  299 ? -10.243 -39.655 -8.127  1.00 80.04 299 B 1 
ATOM   6602 C CG2 . THR B 2  299 ? -11.050 -41.455 -6.834  1.00 78.30 299 B 1 
ATOM   6603 N N   . GLY B 2  300 ? -13.340 -39.439 -9.260  1.00 95.37 300 B 1 
ATOM   6604 C CA  . GLY B 2  300 ? -14.243 -39.935 -10.288 1.00 95.48 300 B 1 
ATOM   6605 C C   . GLY B 2  300 ? -14.706 -38.833 -11.232 1.00 96.19 300 B 1 
ATOM   6606 O O   . GLY B 2  300 ? -14.180 -37.720 -11.222 1.00 94.62 300 B 1 
ATOM   6607 N N   . THR B 2  301 ? -15.692 -39.148 -12.053 1.00 96.36 301 B 1 
ATOM   6608 C CA  . THR B 2  301 ? -16.357 -38.176 -12.927 1.00 96.73 301 B 1 
ATOM   6609 C C   . THR B 2  301 ? -17.856 -38.275 -12.713 1.00 96.71 301 B 1 
ATOM   6610 O O   . THR B 2  301 ? -18.446 -39.323 -12.989 1.00 95.20 301 B 1 
ATOM   6611 C CB  . THR B 2  301 ? -16.006 -38.399 -14.402 1.00 95.92 301 B 1 
ATOM   6612 O OG1 . THR B 2  301 ? -14.610 -38.370 -14.579 1.00 86.91 301 B 1 
ATOM   6613 C CG2 . THR B 2  301 ? -16.587 -37.312 -15.305 1.00 84.68 301 B 1 
ATOM   6614 N N   . CYS B 2  302 ? -18.444 -37.202 -12.234 1.00 96.80 302 B 1 
ATOM   6615 C CA  . CYS B 2  302 ? -19.841 -37.158 -11.838 1.00 96.87 302 B 1 
ATOM   6616 C C   . CYS B 2  302 ? -20.595 -36.036 -12.552 1.00 97.11 302 B 1 
ATOM   6617 O O   . CYS B 2  302 ? -20.044 -34.975 -12.834 1.00 95.76 302 B 1 
ATOM   6618 C CB  . CYS B 2  302 ? -19.947 -36.997 -10.314 1.00 95.97 302 B 1 
ATOM   6619 S SG  . CYS B 2  302 ? -19.130 -38.304 -9.355  1.00 93.60 302 B 1 
ATOM   6620 N N   . THR B 2  303 ? -21.881 -36.278 -12.771 1.00 96.50 303 B 1 
ATOM   6621 C CA  . THR B 2  303 ? -22.862 -35.249 -13.126 1.00 96.58 303 B 1 
ATOM   6622 C C   . THR B 2  303 ? -24.002 -35.281 -12.111 1.00 96.41 303 B 1 
ATOM   6623 O O   . THR B 2  303 ? -24.004 -36.115 -11.201 1.00 95.21 303 B 1 
ATOM   6624 C CB  . THR B 2  303 ? -23.332 -35.442 -14.577 1.00 95.92 303 B 1 
ATOM   6625 O OG1 . THR B 2  303 ? -24.089 -34.328 -14.991 1.00 87.70 303 B 1 
ATOM   6626 C CG2 . THR B 2  303 ? -24.183 -36.690 -14.799 1.00 88.60 303 B 1 
ATOM   6627 N N   . ILE B 2  304 ? -24.963 -34.396 -12.242 1.00 96.12 304 B 1 
ATOM   6628 C CA  . ILE B 2  304 ? -26.219 -34.450 -11.490 1.00 96.01 304 B 1 
ATOM   6629 C C   . ILE B 2  304 ? -27.378 -34.769 -12.426 1.00 95.92 304 B 1 
ATOM   6630 O O   . ILE B 2  304 ? -27.325 -34.485 -13.626 1.00 94.61 304 B 1 
ATOM   6631 C CB  . ILE B 2  304 ? -26.469 -33.171 -10.664 1.00 94.72 304 B 1 
ATOM   6632 C CG1 . ILE B 2  304 ? -26.507 -31.917 -11.558 1.00 88.63 304 B 1 
ATOM   6633 C CG2 . ILE B 2  304 ? -25.414 -33.061 -9.553  1.00 88.05 304 B 1 
ATOM   6634 C CD1 . ILE B 2  304 ? -27.020 -30.673 -10.841 1.00 85.61 304 B 1 
ATOM   6635 N N   . GLY B 2  305 ? -28.421 -35.351 -11.879 1.00 94.00 305 B 1 
ATOM   6636 C CA  . GLY B 2  305 ? -29.606 -35.693 -12.640 1.00 93.53 305 B 1 
ATOM   6637 C C   . GLY B 2  305 ? -30.672 -36.346 -11.790 1.00 93.36 305 B 1 
ATOM   6638 O O   . GLY B 2  305 ? -30.613 -36.348 -10.559 1.00 91.38 305 B 1 
ATOM   6639 N N   . TYR B 2  306 ? -31.642 -36.899 -12.470 1.00 90.97 306 B 1 
ATOM   6640 C CA  . TYR B 2  306 ? -32.788 -37.551 -11.862 1.00 89.53 306 B 1 
ATOM   6641 C C   . TYR B 2  306 ? -32.770 -39.035 -12.184 1.00 88.83 306 B 1 
ATOM   6642 O O   . TYR B 2  306 ? -32.319 -39.447 -13.252 1.00 86.36 306 B 1 
ATOM   6643 C CB  . TYR B 2  306 ? -34.077 -36.898 -12.356 1.00 88.05 306 B 1 
ATOM   6644 C CG  . TYR B 2  306 ? -34.081 -35.400 -12.167 1.00 86.13 306 B 1 
ATOM   6645 C CD1 . TYR B 2  306 ? -34.355 -34.835 -10.904 1.00 79.94 306 B 1 
ATOM   6646 C CD2 . TYR B 2  306 ? -33.740 -34.560 -13.243 1.00 79.44 306 B 1 
ATOM   6647 C CE1 . TYR B 2  306 ? -34.315 -33.444 -10.718 1.00 77.24 306 B 1 
ATOM   6648 C CE2 . TYR B 2  306 ? -33.694 -33.169 -13.068 1.00 75.71 306 B 1 
ATOM   6649 C CZ  . TYR B 2  306 ? -33.989 -32.613 -11.804 1.00 79.34 306 B 1 
ATOM   6650 O OH  . TYR B 2  306 ? -33.959 -31.255 -11.637 1.00 77.90 306 B 1 
ATOM   6651 N N   . VAL B 2  307 ? -33.296 -39.807 -11.272 1.00 85.54 307 B 1 
ATOM   6652 C CA  . VAL B 2  307 ? -33.532 -41.232 -11.493 1.00 83.56 307 B 1 
ATOM   6653 C C   . VAL B 2  307 ? -35.026 -41.439 -11.581 1.00 82.24 307 B 1 
ATOM   6654 O O   . VAL B 2  307 ? -35.759 -41.113 -10.647 1.00 79.40 307 B 1 
ATOM   6655 C CB  . VAL B 2  307 ? -32.918 -42.093 -10.385 1.00 81.74 307 B 1 
ATOM   6656 C CG1 . VAL B 2  307 ? -33.022 -43.579 -10.739 1.00 72.92 307 B 1 
ATOM   6657 C CG2 . VAL B 2  307 ? -31.447 -41.744 -10.183 1.00 73.31 307 B 1 
ATOM   6658 N N   . THR B 2  308 ? -35.471 -41.965 -12.688 1.00 80.44 308 B 1 
ATOM   6659 C CA  . THR B 2  308 ? -36.841 -42.439 -12.843 1.00 77.81 308 B 1 
ATOM   6660 C C   . THR B 2  308 ? -36.843 -43.946 -12.660 1.00 77.59 308 B 1 
ATOM   6661 O O   . THR B 2  308 ? -36.305 -44.653 -13.515 1.00 74.24 308 B 1 
ATOM   6662 C CB  . THR B 2  308 ? -37.444 -42.039 -14.197 1.00 74.27 308 B 1 
ATOM   6663 O OG1 . THR B 2  308 ? -36.455 -41.810 -15.170 1.00 66.00 308 B 1 
ATOM   6664 C CG2 . THR B 2  308 ? -38.237 -40.741 -14.059 1.00 63.42 308 B 1 
ATOM   6665 N N   . PRO B 2  309 ? -37.412 -44.441 -11.555 1.00 73.43 309 B 1 
ATOM   6666 C CA  . PRO B 2  309 ? -37.616 -45.866 -11.412 1.00 71.45 309 B 1 
ATOM   6667 C C   . PRO B 2  309 ? -38.598 -46.344 -12.481 1.00 72.27 309 B 1 
ATOM   6668 O O   . PRO B 2  309 ? -39.499 -45.605 -12.895 1.00 68.82 309 B 1 
ATOM   6669 C CB  . PRO B 2  309 ? -38.134 -46.072 -9.989  1.00 68.23 309 B 1 
ATOM   6670 C CG  . PRO B 2  309 ? -38.801 -44.749 -9.657  1.00 65.99 309 B 1 
ATOM   6671 C CD  . PRO B 2  309 ? -37.986 -43.726 -10.437 1.00 67.44 309 B 1 
ATOM   6672 N N   . ASP B 2  310 ? -38.439 -47.591 -12.911 1.00 71.94 310 B 1 
ATOM   6673 C CA  . ASP B 2  310 ? -39.364 -48.194 -13.858 1.00 71.41 310 B 1 
ATOM   6674 C C   . ASP B 2  310 ? -40.736 -48.339 -13.200 1.00 71.89 310 B 1 
ATOM   6675 O O   . ASP B 2  310 ? -40.900 -49.013 -12.176 1.00 68.00 310 B 1 
ATOM   6676 C CB  . ASP B 2  310 ? -38.824 -49.535 -14.377 1.00 67.54 310 B 1 
ATOM   6677 C CG  . ASP B 2  310 ? -37.609 -49.380 -15.301 1.00 64.48 310 B 1 
ATOM   6678 O OD1 . ASP B 2  310 ? -37.503 -48.331 -15.978 1.00 59.20 310 B 1 
ATOM   6679 O OD2 . ASP B 2  310 ? -36.794 -50.324 -15.339 1.00 59.19 310 B 1 
ATOM   6680 N N   . ILE B 2  311 ? -41.725 -47.675 -13.775 1.00 70.44 311 B 1 
ATOM   6681 C CA  . ILE B 2  311 ? -43.117 -47.744 -13.331 1.00 71.63 311 B 1 
ATOM   6682 C C   . ILE B 2  311 ? -43.851 -48.704 -14.256 1.00 72.12 311 B 1 
ATOM   6683 O O   . ILE B 2  311 ? -43.946 -48.479 -15.461 1.00 69.83 311 B 1 
ATOM   6684 C CB  . ILE B 2  311 ? -43.781 -46.354 -13.279 1.00 69.59 311 B 1 
ATOM   6685 C CG1 . ILE B 2  311 ? -42.998 -45.409 -12.335 1.00 66.04 311 B 1 
ATOM   6686 C CG2 . ILE B 2  311 ? -45.242 -46.487 -12.817 1.00 63.87 311 B 1 
ATOM   6687 C CD1 . ILE B 2  311 ? -43.522 -43.970 -12.318 1.00 60.72 311 B 1 
ATOM   6688 N N   . PHE B 2  312 ? -44.409 -49.739 -13.669 1.00 72.91 312 B 1 
ATOM   6689 C CA  . PHE B 2  312 ? -45.217 -50.725 -14.373 1.00 72.89 312 B 1 
ATOM   6690 C C   . PHE B 2  312 ? -46.693 -50.467 -14.096 1.00 73.17 312 B 1 
ATOM   6691 O O   . PHE B 2  312 ? -47.101 -50.223 -12.961 1.00 71.54 312 B 1 
ATOM   6692 C CB  . PHE B 2  312 ? -44.784 -52.137 -13.967 1.00 70.01 312 B 1 
ATOM   6693 C CG  . PHE B 2  312 ? -43.302 -52.386 -14.146 1.00 65.81 312 B 1 
ATOM   6694 C CD1 . PHE B 2  312 ? -42.777 -52.701 -15.410 1.00 60.48 312 B 1 
ATOM   6695 C CD2 . PHE B 2  312 ? -42.427 -52.239 -13.054 1.00 59.54 312 B 1 
ATOM   6696 C CE1 . PHE B 2  312 ? -41.392 -52.872 -15.580 1.00 54.27 312 B 1 
ATOM   6697 C CE2 . PHE B 2  312 ? -41.042 -52.406 -13.220 1.00 54.26 312 B 1 
ATOM   6698 C CZ  . PHE B 2  312 ? -40.523 -52.720 -14.485 1.00 54.39 312 B 1 
ATOM   6699 N N   . ILE B 2  313 ? -47.500 -50.539 -15.128 1.00 74.04 313 B 1 
ATOM   6700 C CA  . ILE B 2  313 ? -48.956 -50.468 -15.020 1.00 75.35 313 B 1 
ATOM   6701 C C   . ILE B 2  313 ? -49.495 -51.883 -15.175 1.00 74.12 313 B 1 
ATOM   6702 O O   . ILE B 2  313 ? -49.312 -52.511 -16.219 1.00 72.24 313 B 1 
ATOM   6703 C CB  . ILE B 2  313 ? -49.557 -49.480 -16.041 1.00 74.64 313 B 1 
ATOM   6704 C CG1 . ILE B 2  313 ? -48.911 -48.080 -15.905 1.00 70.57 313 B 1 
ATOM   6705 C CG2 . ILE B 2  313 ? -51.079 -49.402 -15.838 1.00 68.54 313 B 1 
ATOM   6706 C CD1 . ILE B 2  313 ? -49.373 -47.063 -16.952 1.00 64.18 313 B 1 
ATOM   6707 N N   . ALA B 2  314 ? -50.157 -52.369 -14.131 1.00 75.39 314 B 1 
ATOM   6708 C CA  . ALA B 2  314 ? -50.824 -53.663 -14.160 1.00 75.22 314 B 1 
ATOM   6709 C C   . ALA B 2  314 ? -52.342 -53.469 -14.072 1.00 75.33 314 B 1 
ATOM   6710 O O   . ALA B 2  314 ? -52.809 -52.583 -13.355 1.00 73.12 314 B 1 
ATOM   6711 C CB  . ALA B 2  314 ? -50.269 -54.540 -13.034 1.00 72.75 314 B 1 
ATOM   6712 N N   . PRO B 2  315 ? -53.147 -54.277 -14.770 1.00 75.94 315 B 1 
ATOM   6713 C CA  . PRO B 2  315 ? -54.598 -54.187 -14.668 1.00 75.59 315 B 1 
ATOM   6714 C C   . PRO B 2  315 ? -55.062 -54.485 -13.237 1.00 75.29 315 B 1 
ATOM   6715 O O   . PRO B 2  315 ? -54.561 -55.402 -12.587 1.00 71.88 315 B 1 
ATOM   6716 C CB  . PRO B 2  315 ? -55.146 -55.171 -15.709 1.00 73.99 315 B 1 
ATOM   6717 C CG  . PRO B 2  315 ? -53.986 -56.118 -15.988 1.00 73.40 315 B 1 
ATOM   6718 C CD  . PRO B 2  315 ? -52.737 -55.307 -15.699 1.00 75.71 315 B 1 
ATOM   6719 N N   . GLY B 2  316 ? -56.050 -53.737 -12.747 1.00 72.99 316 B 1 
ATOM   6720 C CA  . GLY B 2  316 ? -56.508 -53.782 -11.350 1.00 71.22 316 B 1 
ATOM   6721 C C   . GLY B 2  316 ? -57.094 -55.114 -10.886 1.00 70.81 316 B 1 
ATOM   6722 O O   . GLY B 2  316 ? -57.237 -55.339 -9.687  1.00 66.93 316 B 1 
ATOM   6723 N N   . ASN B 2  317 ? -57.384 -56.013 -11.816 1.00 73.54 317 B 1 
ATOM   6724 C CA  . ASN B 2  317 ? -57.875 -57.360 -11.514 1.00 72.62 317 B 1 
ATOM   6725 C C   . ASN B 2  317 ? -56.775 -58.299 -10.992 1.00 70.97 317 B 1 
ATOM   6726 O O   . ASN B 2  317 ? -57.084 -59.373 -10.483 1.00 66.26 317 B 1 
ATOM   6727 C CB  . ASN B 2  317 ? -58.522 -57.947 -12.780 1.00 70.90 317 B 1 
ATOM   6728 C CG  . ASN B 2  317 ? -59.696 -57.137 -13.314 1.00 66.54 317 B 1 
ATOM   6729 O OD1 . ASN B 2  317 ? -60.142 -56.164 -12.753 1.00 58.08 317 B 1 
ATOM   6730 N ND2 . ASN B 2  317 ? -60.225 -57.526 -14.452 1.00 60.42 317 B 1 
ATOM   6731 N N   . LEU B 2  318 ? -55.507 -57.924 -11.127 1.00 69.73 318 B 1 
ATOM   6732 C CA  . LEU B 2  318 ? -54.392 -58.706 -10.603 1.00 69.22 318 B 1 
ATOM   6733 C C   . LEU B 2  318 ? -54.216 -58.417 -9.114  1.00 68.29 318 B 1 
ATOM   6734 O O   . LEU B 2  318 ? -53.931 -57.291 -8.712  1.00 64.62 318 B 1 
ATOM   6735 C CB  . LEU B 2  318 ? -53.119 -58.420 -11.415 1.00 67.46 318 B 1 
ATOM   6736 C CG  . LEU B 2  318 ? -53.051 -59.240 -12.720 1.00 63.00 318 B 1 
ATOM   6737 C CD1 . LEU B 2  318 ? -52.175 -58.540 -13.750 1.00 57.00 318 B 1 
ATOM   6738 C CD2 . LEU B 2  318 ? -52.470 -60.623 -12.472 1.00 58.87 318 B 1 
ATOM   6739 N N   . SER B 2  319 ? -54.343 -59.457 -8.284  1.00 67.07 319 B 1 
ATOM   6740 C CA  . SER B 2  319 ? -53.996 -59.388 -6.867  1.00 65.94 319 B 1 
ATOM   6741 C C   . SER B 2  319 ? -52.477 -59.320 -6.723  1.00 63.98 319 B 1 
ATOM   6742 O O   . SER B 2  319 ? -51.794 -60.343 -6.729  1.00 60.54 319 B 1 
ATOM   6743 C CB  . SER B 2  319 ? -54.592 -60.583 -6.113  1.00 63.96 319 B 1 
ATOM   6744 O OG  . SER B 2  319 ? -54.161 -61.794 -6.692  1.00 59.06 319 B 1 
ATOM   6745 N N   . LEU B 2  320 ? -51.950 -58.104 -6.610  1.00 63.31 320 B 1 
ATOM   6746 C CA  . LEU B 2  320 ? -50.523 -57.901 -6.364  1.00 62.58 320 B 1 
ATOM   6747 C C   . LEU B 2  320 ? -50.210 -58.120 -4.877  1.00 60.90 320 B 1 
ATOM   6748 O O   . LEU B 2  320 ? -50.974 -57.685 -4.017  1.00 57.21 320 B 1 
ATOM   6749 C CB  . LEU B 2  320 ? -50.107 -56.513 -6.865  1.00 59.99 320 B 1 
ATOM   6750 C CG  . LEU B 2  320 ? -50.130 -56.402 -8.402  1.00 56.76 320 B 1 
ATOM   6751 C CD1 . LEU B 2  320 ? -50.015 -54.940 -8.806  1.00 53.35 320 B 1 
ATOM   6752 C CD2 . LEU B 2  320 ? -48.981 -57.169 -9.062  1.00 54.47 320 B 1 
ATOM   6753 N N   . PRO B 2  321 ? -49.079 -58.784 -4.547  1.00 56.21 321 B 1 
ATOM   6754 C CA  . PRO B 2  321 ? -48.796 -59.227 -3.181  1.00 55.85 321 B 1 
ATOM   6755 C C   . PRO B 2  321 ? -48.467 -58.092 -2.211  1.00 55.57 321 B 1 
ATOM   6756 O O   . PRO B 2  321 ? -48.847 -58.158 -1.045  1.00 52.06 321 B 1 
ATOM   6757 C CB  . PRO B 2  321 ? -47.636 -60.221 -3.315  1.00 52.16 321 B 1 
ATOM   6758 C CG  . PRO B 2  321 ? -46.946 -59.815 -4.614  1.00 51.87 321 B 1 
ATOM   6759 C CD  . PRO B 2  321 ? -48.092 -59.307 -5.475  1.00 53.61 321 B 1 
ATOM   6760 N N   . ILE B 2  322 ? -47.761 -57.073 -2.650  1.00 53.43 322 B 1 
ATOM   6761 C CA  . ILE B 2  322 ? -47.417 -55.912 -1.825  1.00 53.48 322 B 1 
ATOM   6762 C C   . ILE B 2  322 ? -48.256 -54.736 -2.322  1.00 53.30 322 B 1 
ATOM   6763 O O   . ILE B 2  322 ? -47.822 -54.020 -3.226  1.00 49.51 322 B 1 
ATOM   6764 C CB  . ILE B 2  322 ? -45.899 -55.625 -1.819  1.00 50.50 322 B 1 
ATOM   6765 C CG1 . ILE B 2  322 ? -45.094 -56.888 -1.433  1.00 46.60 322 B 1 
ATOM   6766 C CG2 . ILE B 2  322 ? -45.601 -54.480 -0.831  1.00 45.73 322 B 1 
ATOM   6767 C CD1 . ILE B 2  322 ? -43.570 -56.716 -1.522  1.00 42.89 322 B 1 
ATOM   6768 N N   . PRO B 2  323 ? -49.467 -54.539 -1.764  1.00 47.38 323 B 1 
ATOM   6769 C CA  . PRO B 2  323 ? -50.242 -53.364 -2.099  1.00 46.98 323 B 1 
ATOM   6770 C C   . PRO B 2  323 ? -49.502 -52.138 -1.572  1.00 46.11 323 B 1 
ATOM   6771 O O   . PRO B 2  323 ? -49.405 -51.925 -0.361  1.00 44.73 323 B 1 
ATOM   6772 C CB  . PRO B 2  323 ? -51.616 -53.582 -1.459  1.00 45.24 323 B 1 
ATOM   6773 C CG  . PRO B 2  323 ? -51.317 -54.490 -0.269  1.00 44.56 323 B 1 
ATOM   6774 C CD  . PRO B 2  323 ? -50.115 -55.312 -0.725  1.00 45.86 323 B 1 
ATOM   6775 N N   . ILE B 2  324 ? -48.975 -51.321 -2.474  1.00 48.20 324 B 1 
ATOM   6776 C CA  . ILE B 2  324 ? -48.658 -49.940 -2.131  1.00 47.50 324 B 1 
ATOM   6777 C C   . ILE B 2  324 ? -49.993 -49.317 -1.738  1.00 46.88 324 B 1 
ATOM   6778 O O   . ILE B 2  324 ? -51.017 -49.601 -2.358  1.00 43.61 324 B 1 
ATOM   6779 C CB  . ILE B 2  324 ? -47.953 -49.213 -3.290  1.00 44.28 324 B 1 
ATOM   6780 C CG1 . ILE B 2  324 ? -46.660 -49.968 -3.683  1.00 41.05 324 B 1 
ATOM   6781 C CG2 . ILE B 2  324 ? -47.630 -47.765 -2.882  1.00 40.69 324 B 1 
ATOM   6782 C CD1 . ILE B 2  324 ? -45.943 -49.402 -4.912  1.00 37.89 324 B 1 
ATOM   6783 N N   . TYR B 2  325 ? -49.988 -48.534 -0.637  1.00 45.59 325 B 1 
ATOM   6784 C CA  . TYR B 2  325 ? -51.230 -48.074 -0.013  1.00 45.70 325 B 1 
ATOM   6785 C C   . TYR B 2  325 ? -52.149 -47.410 -1.045  1.00 45.52 325 B 1 
ATOM   6786 O O   . TYR B 2  325 ? -51.912 -46.280 -1.466  1.00 43.23 325 B 1 
ATOM   6787 C CB  . TYR B 2  325 ? -50.909 -47.107 1.135   1.00 42.88 325 B 1 
ATOM   6788 C CG  . TYR B 2  325 ? -50.453 -47.771 2.417   1.00 39.88 325 B 1 
ATOM   6789 C CD1 . TYR B 2  325 ? -51.397 -48.094 3.412   1.00 37.30 325 B 1 
ATOM   6790 C CD2 . TYR B 2  325 ? -49.094 -48.056 2.635   1.00 36.00 325 B 1 
ATOM   6791 C CE1 . TYR B 2  325 ? -50.987 -48.684 4.612   1.00 33.23 325 B 1 
ATOM   6792 C CE2 . TYR B 2  325 ? -48.677 -48.655 3.834   1.00 32.97 325 B 1 
ATOM   6793 C CZ  . TYR B 2  325 ? -49.626 -48.963 4.823   1.00 31.94 325 B 1 
ATOM   6794 O OH  . TYR B 2  325 ? -49.222 -49.545 6.004   1.00 29.53 325 B 1 
ATOM   6795 N N   . GLY B 2  326 ? -53.220 -48.101 -1.401  1.00 44.56 326 B 1 
ATOM   6796 C CA  . GLY B 2  326 ? -54.344 -47.486 -2.082  1.00 44.95 326 B 1 
ATOM   6797 C C   . GLY B 2  326 ? -54.962 -46.409 -1.196  1.00 44.35 326 B 1 
ATOM   6798 O O   . GLY B 2  326 ? -54.709 -46.346 0.008   1.00 42.23 326 B 1 
ATOM   6799 N N   . ASN B 2  327 ? -55.823 -45.577 -1.772  1.00 44.45 327 B 1 
ATOM   6800 C CA  . ASN B 2  327 ? -56.572 -44.519 -1.075  1.00 45.04 327 B 1 
ATOM   6801 C C   . ASN B 2  327 ? -57.512 -45.020 0.043   1.00 44.48 327 B 1 
ATOM   6802 O O   . ASN B 2  327 ? -58.384 -44.272 0.482   1.00 41.09 327 B 1 
ATOM   6803 C CB  . ASN B 2  327 ? -57.361 -43.704 -2.124  1.00 41.75 327 B 1 
ATOM   6804 C CG  . ASN B 2  327 ? -56.595 -42.519 -2.694  1.00 37.72 327 B 1 
ATOM   6805 O OD1 . ASN B 2  327 ? -55.601 -42.073 -2.169  1.00 35.69 327 B 1 
ATOM   6806 N ND2 . ASN B 2  327 ? -57.080 -41.949 -3.778  1.00 35.25 327 B 1 
ATOM   6807 N N   . SER B 2  328 ? -57.390 -46.256 0.503   1.00 39.07 328 B 1 
ATOM   6808 C CA  . SER B 2  328 ? -58.209 -46.709 1.620   1.00 40.00 328 B 1 
ATOM   6809 C C   . SER B 2  328 ? -57.938 -45.797 2.814   1.00 39.24 328 B 1 
ATOM   6810 O O   . SER B 2  328 ? -56.774 -45.574 3.165   1.00 36.56 328 B 1 
ATOM   6811 C CB  . SER B 2  328 ? -57.967 -48.184 1.962   1.00 37.30 328 B 1 
ATOM   6812 O OG  . SER B 2  328 ? -56.668 -48.410 2.448   1.00 34.69 328 B 1 
ATOM   6813 N N   . PRO B 2  329 ? -58.977 -45.229 3.430   1.00 33.93 329 B 1 
ATOM   6814 C CA  . PRO B 2  329 ? -58.815 -44.407 4.614   1.00 35.63 329 B 1 
ATOM   6815 C C   . PRO B 2  329 ? -58.189 -45.292 5.686   1.00 35.96 329 B 1 
ATOM   6816 O O   . PRO B 2  329 ? -58.848 -46.174 6.228   1.00 33.54 329 B 1 
ATOM   6817 C CB  . PRO B 2  329 ? -60.230 -43.912 4.962   1.00 32.55 329 B 1 
ATOM   6818 C CG  . PRO B 2  329 ? -61.139 -44.977 4.361   1.00 32.17 329 B 1 
ATOM   6819 C CD  . PRO B 2  329 ? -60.366 -45.466 3.135   1.00 35.63 329 B 1 
ATOM   6820 N N   . LEU B 2  330 ? -56.906 -45.078 5.949   1.00 34.36 330 B 1 
ATOM   6821 C CA  . LEU B 2  330 ? -56.257 -45.736 7.072   1.00 34.27 330 B 1 
ATOM   6822 C C   . LEU B 2  330 ? -57.132 -45.474 8.296   1.00 32.93 330 B 1 
ATOM   6823 O O   . LEU B 2  330 ? -57.449 -44.310 8.566   1.00 30.97 330 B 1 
ATOM   6824 C CB  . LEU B 2  330 ? -54.829 -45.192 7.268   1.00 32.90 330 B 1 
ATOM   6825 C CG  . LEU B 2  330 ? -53.768 -46.009 6.505   1.00 29.99 330 B 1 
ATOM   6826 C CD1 . LEU B 2  330 ? -52.489 -45.190 6.344   1.00 28.71 330 B 1 
ATOM   6827 C CD2 . LEU B 2  330 ? -53.418 -47.302 7.256   1.00 30.73 330 B 1 
ATOM   6828 N N   . PRO B 2  331 ? -57.578 -46.512 9.009   1.00 35.27 331 B 1 
ATOM   6829 C CA  . PRO B 2  331 ? -58.449 -46.323 10.152  1.00 36.87 331 B 1 
ATOM   6830 C C   . PRO B 2  331 ? -57.741 -45.379 11.118  1.00 36.92 331 B 1 
ATOM   6831 O O   . PRO B 2  331 ? -56.557 -45.551 11.417  1.00 34.57 331 B 1 
ATOM   6832 C CB  . PRO B 2  331 ? -58.706 -47.723 10.729  1.00 34.39 331 B 1 
ATOM   6833 C CG  . PRO B 2  331 ? -57.534 -48.552 10.214  1.00 33.45 331 B 1 
ATOM   6834 C CD  . PRO B 2  331 ? -57.196 -47.905 8.873   1.00 36.28 331 B 1 
ATOM   6835 N N   . ARG B 2  332 ? -58.460 -44.352 11.593  1.00 30.48 332 B 1 
ATOM   6836 C CA  . ARG B 2  332 ? -57.987 -43.507 12.684  1.00 32.29 332 B 1 
ATOM   6837 C C   . ARG B 2  332 ? -57.740 -44.429 13.872  1.00 30.66 332 B 1 
ATOM   6838 O O   . ARG B 2  332 ? -58.672 -44.716 14.621  1.00 29.06 332 B 1 
ATOM   6839 C CB  . ARG B 2  332 ? -59.013 -42.418 13.056  1.00 31.43 332 B 1 
ATOM   6840 C CG  . ARG B 2  332 ? -59.007 -41.202 12.125  1.00 29.27 332 B 1 
ATOM   6841 C CD  . ARG B 2  332 ? -60.027 -40.178 12.639  1.00 28.39 332 B 1 
ATOM   6842 N NE  . ARG B 2  332 ? -60.011 -38.927 11.855  1.00 25.87 332 B 1 
ATOM   6843 C CZ  . ARG B 2  332 ? -60.816 -37.884 12.016  1.00 24.69 332 B 1 
ATOM   6844 N NH1 . ARG B 2  332 ? -61.746 -37.878 12.933  1.00 22.74 332 B 1 
ATOM   6845 N NH2 . ARG B 2  332 ? -60.704 -36.831 11.253  1.00 21.52 332 B 1 
ATOM   6846 N N   . VAL B 2  333 ? -56.526 -44.900 14.034  1.00 30.15 333 B 1 
ATOM   6847 C CA  . VAL B 2  333 ? -56.118 -45.492 15.297  1.00 31.29 333 B 1 
ATOM   6848 C C   . VAL B 2  333 ? -56.248 -44.369 16.310  1.00 30.24 333 B 1 
ATOM   6849 O O   . VAL B 2  333 ? -55.433 -43.442 16.335  1.00 28.62 333 B 1 
ATOM   6850 C CB  . VAL B 2  333 ? -54.700 -46.088 15.241  1.00 30.06 333 B 1 
ATOM   6851 C CG1 . VAL B 2  333 ? -54.314 -46.715 16.583  1.00 26.08 333 B 1 
ATOM   6852 C CG2 . VAL B 2  333 ? -54.624 -47.192 14.174  1.00 29.20 333 B 1 
ATOM   6853 N N   . ARG B 2  334 ? -57.336 -44.393 17.090  1.00 28.51 334 B 1 
ATOM   6854 C CA  . ARG B 2  334 ? -57.448 -43.595 18.301  1.00 30.90 334 B 1 
ATOM   6855 C C   . ARG B 2  334 ? -56.291 -44.034 19.195  1.00 28.99 334 B 1 
ATOM   6856 O O   . ARG B 2  334 ? -56.373 -45.086 19.824  1.00 28.34 334 B 1 
ATOM   6857 C CB  . ARG B 2  334 ? -58.788 -43.827 19.026  1.00 31.06 334 B 1 
ATOM   6858 C CG  . ARG B 2  334 ? -59.975 -43.039 18.457  1.00 29.10 334 B 1 
ATOM   6859 C CD  . ARG B 2  334 ? -61.205 -43.311 19.339  1.00 28.78 334 B 1 
ATOM   6860 N NE  . ARG B 2  334 ? -62.361 -42.482 18.956  1.00 25.76 334 B 1 
ATOM   6861 C CZ  . ARG B 2  334 ? -63.560 -42.502 19.527  1.00 24.56 334 B 1 
ATOM   6862 N NH1 . ARG B 2  334 ? -63.835 -43.319 20.506  1.00 22.72 334 B 1 
ATOM   6863 N NH2 . ARG B 2  334 ? -64.505 -41.702 19.122  1.00 22.22 334 B 1 
ATOM   6864 N N   . ARG B 2  335 ? -55.231 -43.231 19.219  1.00 24.22 335 B 1 
ATOM   6865 C CA  . ARG B 2  335 ? -54.554 -42.989 20.484  1.00 23.77 335 B 1 
ATOM   6866 C C   . ARG B 2  335 ? -55.157 -41.731 21.082  1.00 21.16 335 B 1 
ATOM   6867 O O   . ARG B 2  335 ? -55.464 -40.802 20.299  1.00 18.89 335 B 1 
ATOM   6868 C CB  . ARG B 2  335 ? -53.033 -42.898 20.341  1.00 23.06 335 B 1 
ATOM   6869 C CG  . ARG B 2  335 ? -52.405 -44.289 20.463  1.00 22.68 335 B 1 
ATOM   6870 C CD  . ARG B 2  335 ? -50.885 -44.153 20.594  1.00 23.21 335 B 1 
ATOM   6871 N NE  . ARG B 2  335 ? -50.245 -45.465 20.799  1.00 20.68 335 B 1 
ATOM   6872 C CZ  . ARG B 2  335 ? -48.955 -45.667 21.039  1.00 21.21 335 B 1 
ATOM   6873 N NH1 . ARG B 2  335 ? -48.112 -44.671 21.115  1.00 21.38 335 B 1 
ATOM   6874 N NH2 . ARG B 2  335 ? -48.493 -46.872 21.212  1.00 20.12 335 B 1 
ATOM   6875 O OXT . ARG B 2  335 ? -55.289 -41.759 22.337  1.00 30.71 335 B 1 
HETATM 6876 C C1  . OLA C 3  .   ? 8.254   36.358  3.302   1.00 63.14 1   C 1 
HETATM 6877 O O1  . OLA C 3  .   ? 8.867   36.780  4.253   1.00 56.01 1   C 1 
HETATM 6878 O O2  . OLA C 3  .   ? 8.156   36.933  2.230   1.00 55.20 1   C 1 
HETATM 6879 C C2  . OLA C 3  .   ? 7.601   35.068  3.435   1.00 59.98 1   C 1 
HETATM 6880 C C3  . OLA C 3  .   ? 6.373   35.053  2.687   1.00 58.78 1   C 1 
HETATM 6881 C C4  . OLA C 3  .   ? 5.944   33.666  2.535   1.00 59.45 1   C 1 
HETATM 6882 C C5  . OLA C 3  .   ? 4.709   33.671  1.761   1.00 57.64 1   C 1 
HETATM 6883 C C6  . OLA C 3  .   ? 4.482   32.337  1.252   1.00 59.70 1   C 1 
HETATM 6884 C C7  . OLA C 3  .   ? 3.444   32.457  0.237   1.00 58.76 1   C 1 
HETATM 6885 C C8  . OLA C 3  .   ? 3.426   31.209  -0.448  1.00 58.68 1   C 1 
HETATM 6886 C C9  . OLA C 3  .   ? 2.589   31.304  -1.514  1.00 56.82 1   C 1 
HETATM 6887 C C10 . OLA C 3  .   ? 2.471   30.359  -2.278  1.00 56.11 1   C 1 
HETATM 6888 C C11 . OLA C 3  .   ? 1.736   30.316  -3.381  1.00 54.36 1   C 1 
HETATM 6889 C C12 . OLA C 3  .   ? 1.991   29.009  -3.880  1.00 53.29 1   C 1 
HETATM 6890 C C13 . OLA C 3  .   ? 1.229   28.711  -5.037  1.00 51.65 1   C 1 
HETATM 6891 C C14 . OLA C 3  .   ? 1.553   27.340  -5.320  1.00 52.10 1   C 1 
HETATM 6892 C C15 . OLA C 3  .   ? 0.818   26.847  -6.439  1.00 52.03 1   C 1 
HETATM 6893 C C16 . OLA C 3  .   ? 1.173   25.441  -6.560  1.00 52.06 1   C 1 
HETATM 6894 C C17 . OLA C 3  .   ? 0.498   24.836  -7.674  1.00 48.03 1   C 1 
HETATM 6895 C C18 . OLA C 3  .   ? 0.871   23.432  -7.757  1.00 45.68 1   C 1 
HETATM 6896 C C1  . OLA D 4  .   ? 28.816  17.061  -12.680 1.00 48.19 1   D 1 
HETATM 6897 O O1  . OLA D 4  .   ? 28.145  17.867  -12.051 1.00 44.22 1   D 1 
HETATM 6898 O O2  . OLA D 4  .   ? 29.683  17.384  -13.474 1.00 42.75 1   D 1 
HETATM 6899 C C2  . OLA D 4  .   ? 28.511  15.649  -12.524 1.00 45.94 1   D 1 
HETATM 6900 C C3  . OLA D 4  .   ? 27.237  15.372  -13.148 1.00 46.49 1   D 1 
HETATM 6901 C C4  . OLA D 4  .   ? 26.614  14.236  -12.464 1.00 47.36 1   D 1 
HETATM 6902 C C5  . OLA D 4  .   ? 26.154  13.253  -13.429 1.00 47.69 1   D 1 
HETATM 6903 C C6  . OLA D 4  .   ? 24.780  13.561  -13.826 1.00 49.65 1   D 1 
HETATM 6904 C C7  . OLA D 4  .   ? 23.850  13.094  -12.821 1.00 50.43 1   D 1 
HETATM 6905 C C8  . OLA D 4  .   ? 23.085  12.046  -13.388 1.00 49.32 1   D 1 
HETATM 6906 C C9  . OLA D 4  .   ? 21.934  11.912  -12.599 1.00 49.21 1   D 1 
HETATM 6907 C C10 . OLA D 4  .   ? 21.403  10.860  -12.465 1.00 48.20 1   D 1 
HETATM 6908 C C11 . OLA D 4  .   ? 21.939  9.708   -13.077 1.00 46.68 1   D 1 
HETATM 6909 C C12 . OLA D 4  .   ? 21.478  8.669   -12.247 1.00 44.32 1   D 1 
HETATM 6910 C C13 . OLA D 4  .   ? 21.827  7.405   -12.773 1.00 42.88 1   D 1 
HETATM 6911 C C14 . OLA D 4  .   ? 21.564  6.473   -11.728 1.00 41.98 1   D 1 
HETATM 6912 C C15 . OLA D 4  .   ? 21.348  5.168   -12.261 1.00 40.27 1   D 1 
HETATM 6913 C C16 . OLA D 4  .   ? 20.790  4.371   -11.200 1.00 39.14 1   D 1 
HETATM 6914 C C17 . OLA D 4  .   ? 20.342  3.101   -11.720 1.00 37.03 1   D 1 
HETATM 6915 C C18 . OLA D 4  .   ? 19.608  2.380   -10.686 1.00 34.45 1   D 1 
HETATM 6916 C C1  . OLA E 5  .   ? -6.227  5.181   -20.757 1.00 44.55 1   E 1 
HETATM 6917 O O1  . OLA E 5  .   ? -6.279  4.500   -21.761 1.00 41.83 1   E 1 
HETATM 6918 O O2  . OLA E 5  .   ? -7.198  5.753   -20.281 1.00 41.04 1   E 1 
HETATM 6919 C C2  . OLA E 5  .   ? -4.935  5.369   -20.122 1.00 41.80 1   E 1 
HETATM 6920 C C3  . OLA E 5  .   ? -4.346  6.610   -20.602 1.00 42.68 1   E 1 
HETATM 6921 C C4  . OLA E 5  .   ? -2.932  6.627   -20.219 1.00 43.45 1   E 1 
HETATM 6922 C C5  . OLA E 5  .   ? -2.362  7.935   -20.529 1.00 44.42 1   E 1 
HETATM 6923 C C6  . OLA E 5  .   ? -0.934  7.855   -20.335 1.00 45.06 1   E 1 
HETATM 6924 C C7  . OLA E 5  .   ? -0.378  9.189   -20.475 1.00 44.75 1   E 1 
HETATM 6925 C C8  . OLA E 5  .   ? 1.051   9.066   -20.370 1.00 45.03 1   E 1 
HETATM 6926 C C9  . OLA E 5  .   ? 1.570   10.354  -20.241 1.00 43.36 1   E 1 
HETATM 6927 C C10 . OLA E 5  .   ? 2.746   10.614  -20.243 1.00 43.60 1   E 1 
HETATM 6928 C C11 . OLA E 5  .   ? 3.770   9.741   -20.602 1.00 42.47 1   E 1 
HETATM 6929 C C12 . OLA E 5  .   ? 4.927   10.513  -20.276 1.00 42.19 1   E 1 
HETATM 6930 C C13 . OLA E 5  .   ? 6.066   10.114  -21.021 1.00 40.90 1   E 1 
HETATM 6931 C C14 . OLA E 5  .   ? 7.054   11.131  -20.762 1.00 41.12 1   E 1 
HETATM 6932 C C15 . OLA E 5  .   ? 8.270   10.850  -21.466 1.00 40.17 1   E 1 
HETATM 6933 C C16 . OLA E 5  .   ? 9.170   11.967  -21.224 1.00 39.49 1   E 1 
HETATM 6934 C C17 . OLA E 5  .   ? 10.455  11.730  -21.867 1.00 36.36 1   E 1 
HETATM 6935 C C18 . OLA E 5  .   ? 11.327  12.889  -21.655 1.00 34.81 1   E 1 
HETATM 6936 C C1  . OLA F 6  .   ? 9.218   17.091  7.697   1.00 50.63 1   F 1 
HETATM 6937 O O1  . OLA F 6  .   ? 10.209  16.730  8.318   1.00 47.30 1   F 1 
HETATM 6938 O O2  . OLA F 6  .   ? 9.248   17.485  6.545   1.00 46.39 1   F 1 
HETATM 6939 C C2  . OLA F 6  .   ? 7.928   17.012  8.373   1.00 50.67 1   F 1 
HETATM 6940 C C3  . OLA F 6  .   ? 7.772   15.688  8.954   1.00 50.55 1   F 1 
HETATM 6941 C C4  . OLA F 6  .   ? 6.551   15.678  9.753   1.00 51.83 1   F 1 
HETATM 6942 C C5  . OLA F 6  .   ? 5.426   15.346  8.903   1.00 50.60 1   F 1 
HETATM 6943 C C6  . OLA F 6  .   ? 4.255   15.272  9.753   1.00 52.03 1   F 1 
HETATM 6944 C C7  . OLA F 6  .   ? 3.088   15.036  8.921   1.00 50.94 1   F 1 
HETATM 6945 C C8  . OLA F 6  .   ? 1.964   14.961  9.822   1.00 51.45 1   F 1 
HETATM 6946 C C9  . OLA F 6  .   ? 0.773   14.810  9.069   1.00 50.93 1   F 1 
HETATM 6947 C C10 . OLA F 6  .   ? -0.321  14.763  9.633   1.00 51.09 1   F 1 
HETATM 6948 C C11 . OLA F 6  .   ? -0.402  14.785  11.068  1.00 50.76 1   F 1 
HETATM 6949 C C12 . OLA F 6  .   ? -1.762  15.133  11.348  1.00 50.96 1   F 1 
HETATM 6950 C C13 . OLA F 6  .   ? -1.952  15.265  12.767  1.00 50.40 1   F 1 
HETATM 6951 C C14 . OLA F 6  .   ? -3.252  15.841  12.967  1.00 49.88 1   F 1 
HETATM 6952 C C15 . OLA F 6  .   ? -3.849  15.384  14.194  1.00 48.80 1   F 1 
HETATM 6953 C C16 . OLA F 6  .   ? -5.243  15.812  14.177  1.00 46.64 1   F 1 
HETATM 6954 C C17 . OLA F 6  .   ? -6.069  14.946  14.983  1.00 43.09 1   F 1 
HETATM 6955 C C18 . OLA F 6  .   ? -7.480  15.202  14.695  1.00 41.24 1   F 1 
HETATM 6956 C C1  . OLA G 7  .   ? 14.858  30.133  24.636  1.00 46.50 1   G 1 
HETATM 6957 O O1  . OLA G 7  .   ? 15.541  30.867  23.936  1.00 43.17 1   G 1 
HETATM 6958 O O2  . OLA G 7  .   ? 15.152  28.965  24.886  1.00 42.78 1   G 1 
HETATM 6959 C C2  . OLA G 7  .   ? 13.625  30.652  25.185  1.00 43.83 1   G 1 
HETATM 6960 C C3  . OLA G 7  .   ? 12.497  30.101  24.461  1.00 45.16 1   G 1 
HETATM 6961 C C4  . OLA G 7  .   ? 11.420  29.862  25.409  1.00 45.04 1   G 1 
HETATM 6962 C C5  . OLA G 7  .   ? 10.198  29.462  24.711  1.00 44.97 1   G 1 
HETATM 6963 C C6  . OLA G 7  .   ? 9.375   28.720  25.628  1.00 45.30 1   G 1 
HETATM 6964 C C7  . OLA G 7  .   ? 8.116   28.417  24.987  1.00 44.30 1   G 1 
HETATM 6965 C C8  . OLA G 7  .   ? 7.509   27.339  25.707  1.00 44.76 1   G 1 
HETATM 6966 C C9  . OLA G 7  .   ? 6.242   27.121  25.167  1.00 43.93 1   G 1 
HETATM 6967 C C10 . OLA G 7  .   ? 5.596   26.133  25.395  1.00 43.52 1   G 1 
HETATM 6968 C C11 . OLA G 7  .   ? 6.173   25.008  25.981  1.00 41.91 1   G 1 
HETATM 6969 C C12 . OLA G 7  .   ? 5.059   24.180  26.337  1.00 40.69 1   G 1 
HETATM 6970 C C13 . OLA G 7  .   ? 5.477   22.819  26.295  1.00 39.83 1   G 1 
HETATM 6971 C C14 . OLA G 7  .   ? 4.735   21.990  27.178  1.00 38.93 1   G 1 
HETATM 6972 C C15 . OLA G 7  .   ? 3.318   22.004  26.955  1.00 37.60 1   G 1 
HETATM 6973 C C16 . OLA G 7  .   ? 2.750   20.852  27.641  1.00 36.43 1   G 1 
HETATM 6974 C C17 . OLA G 7  .   ? 1.307   20.961  27.731  1.00 34.51 1   G 1 
HETATM 6975 C C18 . OLA G 7  .   ? 0.749   19.785  28.415  1.00 31.58 1   G 1 
HETATM 6976 C C1  . OLA H 8  .   ? 11.768  -14.613 -4.958  1.00 34.08 1   H 1 
HETATM 6977 O O1  . OLA H 8  .   ? 12.708  -15.316 -5.271  1.00 32.80 1   H 1 
HETATM 6978 O O2  . OLA H 8  .   ? 10.728  -15.050 -4.510  1.00 31.24 1   H 1 
HETATM 6979 C C2  . OLA H 8  .   ? 11.887  -13.185 -5.130  1.00 30.84 1   H 1 
HETATM 6980 C C3  . OLA H 8  .   ? 13.108  -12.699 -4.513  1.00 31.98 1   H 1 
HETATM 6981 C C4  . OLA H 8  .   ? 13.248  -11.294 -4.891  1.00 33.39 1   H 1 
HETATM 6982 C C5  . OLA H 8  .   ? 14.476  -10.764 -4.328  1.00 34.27 1   H 1 
HETATM 6983 C C6  . OLA H 8  .   ? 14.634  -9.417  -4.840  1.00 36.26 1   H 1 
HETATM 6984 C C7  . OLA H 8  .   ? 15.804  -8.835  -4.249  1.00 36.23 1   H 1 
HETATM 6985 C C8  . OLA H 8  .   ? 15.938  -7.540  -4.824  1.00 36.76 1   H 1 
HETATM 6986 C C9  . OLA H 8  .   ? 17.013  -6.890  -4.213  1.00 35.97 1   H 1 
HETATM 6987 C C10 . OLA H 8  .   ? 17.364  -5.795  -4.586  1.00 36.40 1   H 1 
HETATM 6988 C C11 . OLA H 8  .   ? 16.752  -5.199  -5.705  1.00 37.39 1   H 1 
HETATM 6989 C C12 . OLA H 8  .   ? 17.408  -3.939  -5.849  1.00 37.05 1   H 1 
HETATM 6990 C C13 . OLA H 8  .   ? 17.082  -3.370  -7.114  1.00 37.92 1   H 1 
HETATM 6991 C C14 . OLA H 8  .   ? 17.798  -2.133  -7.229  1.00 38.69 1   H 1 
HETATM 6992 C C15 . OLA H 8  .   ? 17.689  -1.629  -8.560  1.00 37.97 1   H 1 
HETATM 6993 C C16 . OLA H 8  .   ? 18.348  -0.341  -8.642  1.00 37.15 1   H 1 
HETATM 6994 C C17 . OLA H 8  .   ? 19.784  -0.482  -8.500  1.00 34.71 1   H 1 
HETATM 6995 C C18 . OLA H 8  .   ? 20.463  0.782   -8.795  1.00 32.91 1   H 1 
HETATM 6996 C C1  . OLA I 9  .   ? -18.208 17.926  4.671   1.00 33.73 1   I 1 
HETATM 6997 O O1  . OLA I 9  .   ? -18.791 18.944  5.006   1.00 33.29 1   I 1 
HETATM 6998 O O2  . OLA I 9  .   ? -18.697 16.818  4.762   1.00 32.62 1   I 1 
HETATM 6999 C C2  . OLA I 9  .   ? -16.849 18.015  4.144   1.00 32.27 1   I 1 
HETATM 7000 C C3  . OLA I 9  .   ? -16.354 19.364  4.320   1.00 34.03 1   I 1 
HETATM 7001 C C4  . OLA I 9  .   ? -14.938 19.416  3.962   1.00 33.77 1   I 1 
HETATM 7002 C C5  . OLA I 9  .   ? -14.543 20.808  3.981   1.00 34.52 1   I 1 
HETATM 7003 C C6  . OLA I 9  .   ? -13.095 20.927  4.012   1.00 36.64 1   I 1 
HETATM 7004 C C7  . OLA I 9  .   ? -12.787 22.313  3.762   1.00 35.74 1   I 1 
HETATM 7005 C C8  . OLA I 9  .   ? -11.557 22.651  4.400   1.00 36.46 1   I 1 
HETATM 7006 C C9  . OLA I 9  .   ? -11.172 23.883  3.880   1.00 35.28 1   I 1 
HETATM 7007 C C10 . OLA I 9  .   ? -10.427 24.700  4.350   1.00 34.97 1   I 1 
HETATM 7008 C C11 . OLA I 9  .   ? -10.103 24.875  5.683   1.00 35.76 1   I 1 
HETATM 7009 C C12 . OLA I 9  .   ? -9.226  26.026  5.686   1.00 34.48 1   I 1 
HETATM 7010 C C13 . OLA I 9  .   ? -9.002  26.490  7.024   1.00 36.06 1   I 1 
HETATM 7011 C C14 . OLA I 9  .   ? -8.114  27.624  6.990   1.00 35.39 1   I 1 
HETATM 7012 C C15 . OLA I 9  .   ? -7.777  28.028  8.341   1.00 35.14 1   I 1 
HETATM 7013 C C16 . OLA I 9  .   ? -6.828  29.126  8.286   1.00 33.90 1   I 1 
HETATM 7014 C C17 . OLA I 9  .   ? -6.391  29.491  9.640   1.00 32.97 1   I 1 
HETATM 7015 C C18 . OLA I 9  .   ? -5.434  30.601  9.587   1.00 32.15 1   I 1 
HETATM 7016 C C1  . OLA J 10 .   ? 4.540   -5.410  -22.442 1.00 32.15 1   J 1 
HETATM 7017 O O1  . OLA J 10 .   ? 4.448   -6.612  -22.307 1.00 31.03 1   J 1 
HETATM 7018 O O2  . OLA J 10 .   ? 3.853   -4.767  -23.233 1.00 29.79 1   J 1 
HETATM 7019 C C2  . OLA J 10 .   ? 5.484   -4.694  -21.617 1.00 29.72 1   J 1 
HETATM 7020 C C3  . OLA J 10 .   ? 6.068   -3.589  -22.349 1.00 31.11 1   J 1 
HETATM 7021 C C4  . OLA J 10 .   ? 6.909   -2.811  -21.440 1.00 31.80 1   J 1 
HETATM 7022 C C5  . OLA J 10 .   ? 7.806   -1.951  -22.202 1.00 32.20 1   J 1 
HETATM 7023 C C6  . OLA J 10 .   ? 8.389   -0.987  -21.322 1.00 34.37 1   J 1 
HETATM 7024 C C7  . OLA J 10 .   ? 9.681   -1.494  -20.835 1.00 34.56 1   J 1 
HETATM 7025 C C8  . OLA J 10 .   ? 10.395  -0.360  -20.360 1.00 34.44 1   J 1 
HETATM 7026 C C9  . OLA J 10 .   ? 11.592  -0.807  -19.774 1.00 34.48 1   J 1 
HETATM 7027 C C10 . OLA J 10 .   ? 12.421  0.003   -19.359 1.00 33.84 1   J 1 
HETATM 7028 C C11 . OLA J 10 .   ? 12.157  1.374   -19.357 1.00 32.91 1   J 1 
HETATM 7029 C C12 . OLA J 10 .   ? 13.436  2.045   -19.346 1.00 32.42 1   J 1 
HETATM 7030 C C13 . OLA J 10 .   ? 13.544  2.854   -20.522 1.00 31.33 1   J 1 
HETATM 7031 C C14 . OLA J 10 .   ? 14.604  3.808   -20.362 1.00 30.91 1   J 1 
HETATM 7032 C C15 . OLA J 10 .   ? 14.629  4.642   -21.540 1.00 29.37 1   J 1 
HETATM 7033 C C16 . OLA J 10 .   ? 15.632  5.668   -21.375 1.00 28.25 1   J 1 
HETATM 7034 C C17 . OLA J 10 .   ? 15.640  6.513   -22.559 1.00 24.69 1   J 1 
HETATM 7035 C C18 . OLA J 10 .   ? 16.691  7.518   -22.446 1.00 23.41 1   J 1 
HETATM 7036 C C1  . OLA K 11 .   ? 30.182  13.757  18.371  1.00 35.07 1   K 1 
HETATM 7037 O O1  . OLA K 11 .   ? 31.391  13.689  18.268  1.00 31.83 1   K 1 
HETATM 7038 O O2  . OLA K 11 .   ? 29.550  14.791  18.247  1.00 32.00 1   K 1 
HETATM 7039 C C2  . OLA K 11 .   ? 29.444  12.545  18.620  1.00 31.47 1   K 1 
HETATM 7040 C C3  . OLA K 11 .   ? 28.541  12.293  17.509  1.00 34.85 1   K 1 
HETATM 7041 C C4  . OLA K 11 .   ? 27.552  11.330  17.939  1.00 35.09 1   K 1 
HETATM 7042 C C5  . OLA K 11 .   ? 26.577  11.139  16.867  1.00 36.70 1   K 1 
HETATM 7043 C C6  . OLA K 11 .   ? 25.426  10.448  17.402  1.00 37.64 1   K 1 
HETATM 7044 C C7  . OLA K 11 .   ? 24.362  10.514  16.425  1.00 37.96 1   K 1 
HETATM 7045 C C8  . OLA K 11 .   ? 23.196  9.992   17.048  1.00 37.81 1   K 1 
HETATM 7046 C C9  . OLA K 11 .   ? 22.108  10.212  16.195  1.00 37.36 1   K 1 
HETATM 7047 C C10 . OLA K 11 .   ? 20.989  9.809   16.488  1.00 36.96 1   K 1 
HETATM 7048 C C11 . OLA K 11 .   ? 20.810  9.050   17.662  1.00 34.23 1   K 1 
HETATM 7049 C C12 . OLA K 11 .   ? 19.415  8.742   17.716  1.00 33.49 1   K 1 
HETATM 7050 C C13 . OLA K 11 .   ? 19.172  7.872   18.828  1.00 31.67 1   K 1 
HETATM 7051 C C14 . OLA K 11 .   ? 17.772  7.560   18.847  1.00 31.73 1   K 1 
HETATM 7052 C C15 . OLA K 11 .   ? 17.517  6.641   19.925  1.00 30.31 1   K 1 
HETATM 7053 C C16 . OLA K 11 .   ? 16.117  6.281   19.890  1.00 29.84 1   K 1 
HETATM 7054 C C17 . OLA K 11 .   ? 15.816  5.326   20.937  1.00 27.20 1   K 1 
HETATM 7055 C C18 . OLA K 11 .   ? 14.429  4.919   20.859  1.00 26.55 1   K 1 
HETATM 7056 C C1  . OLA L 12 .   ? 13.024  33.616  -16.334 1.00 40.65 1   L 1 
HETATM 7057 O O1  . OLA L 12 .   ? 13.097  34.109  -15.222 1.00 38.90 1   L 1 
HETATM 7058 O O2  . OLA L 12 .   ? 13.232  34.249  -17.355 1.00 36.17 1   L 1 
HETATM 7059 C C2  . OLA L 12 .   ? 12.616  32.227  -16.467 1.00 37.45 1   L 1 
HETATM 7060 C C3  . OLA L 12 .   ? 11.213  32.137  -16.814 1.00 37.50 1   L 1 
HETATM 7061 C C4  . OLA L 12 .   ? 10.896  30.729  -17.109 1.00 37.90 1   L 1 
HETATM 7062 C C5  . OLA L 12 .   ? 9.472   30.596  -17.386 1.00 38.51 1   L 1 
HETATM 7063 C C6  . OLA L 12 .   ? 9.221   29.229  -17.753 1.00 39.36 1   L 1 
HETATM 7064 C C7  . OLA L 12 .   ? 7.796   29.088  -17.986 1.00 38.65 1   L 1 
HETATM 7065 C C8  . OLA L 12 .   ? 7.581   27.758  -18.424 1.00 39.06 1   L 1 
HETATM 7066 C C9  . OLA L 12 .   ? 6.203   27.606  -18.612 1.00 37.38 1   L 1 
HETATM 7067 C C10 . OLA L 12 .   ? 5.704   26.586  -19.026 1.00 35.78 1   L 1 
HETATM 7068 C C11 . OLA L 12 .   ? 6.483   25.482  -19.406 1.00 35.07 1   L 1 
HETATM 7069 C C12 . OLA L 12 .   ? 5.514   24.498  -19.765 1.00 33.96 1   L 1 
HETATM 7070 C C13 . OLA L 12 .   ? 6.186   23.315  -20.225 1.00 33.81 1   L 1 
HETATM 7071 C C14 . OLA L 12 .   ? 5.164   22.365  -20.549 1.00 32.27 1   L 1 
HETATM 7072 C C15 . OLA L 12 .   ? 5.774   21.119  -20.961 1.00 31.76 1   L 1 
HETATM 7073 C C16 . OLA L 12 .   ? 4.702   20.163  -21.169 1.00 29.58 1   L 1 
HETATM 7074 C C17 . OLA L 12 .   ? 5.254   18.879  -21.593 1.00 26.37 1   L 1 
HETATM 7075 C C18 . OLA L 12 .   ? 4.172   17.895  -21.711 1.00 23.63 1   L 1 
HETATM 7076 C C1  . OLA M 13 .   ? -16.245 21.754  23.296  1.00 25.66 1   M 1 
HETATM 7077 O O1  . OLA M 13 .   ? -17.300 22.325  23.616  1.00 20.51 1   M 1 
HETATM 7078 O O2  . OLA M 13 .   ? -15.602 21.050  24.069  1.00 20.88 1   M 1 
HETATM 7079 C C2  . OLA M 13 .   ? -15.713 21.983  21.976  1.00 21.78 1   M 1 
HETATM 7080 C C3  . OLA M 13 .   ? -14.662 22.967  22.045  1.00 22.92 1   M 1 
HETATM 7081 C C4  . OLA M 13 .   ? -13.775 22.807  20.898  1.00 24.61 1   M 1 
HETATM 7082 C C5  . OLA M 13 .   ? -12.834 23.903  20.907  1.00 25.20 1   M 1 
HETATM 7083 C C6  . OLA M 13 .   ? -11.622 23.512  20.191  1.00 27.07 1   M 1 
HETATM 7084 C C7  . OLA M 13 .   ? -10.626 24.508  20.494  1.00 26.72 1   M 1 
HETATM 7085 C C8  . OLA M 13 .   ? -9.325  23.954  20.304  1.00 28.42 1   M 1 
HETATM 7086 C C9  . OLA M 13 .   ? -8.515  24.575  21.132  1.00 27.41 1   M 1 
HETATM 7087 C C10 . OLA M 13 .   ? -7.302  24.493  21.247  1.00 28.91 1   M 1 
HETATM 7088 C C11 . OLA M 13 .   ? -6.506  25.545  21.065  1.00 28.40 1   M 1 
HETATM 7089 C C12 . OLA M 13 .   ? -5.186  25.157  21.427  1.00 29.15 1   M 1 
HETATM 7090 C C13 . OLA M 13 .   ? -4.327  26.298  21.319  1.00 29.21 1   M 1 
HETATM 7091 C C14 . OLA M 13 .   ? -3.008  25.908  21.736  1.00 29.70 1   M 1 
HETATM 7092 C C15 . OLA M 13 .   ? -2.142  27.055  21.662  1.00 29.87 1   M 1 
HETATM 7093 C C16 . OLA M 13 .   ? -0.849  26.684  22.204  1.00 29.96 1   M 1 
HETATM 7094 C C17 . OLA M 13 .   ? 0.044   27.842  22.184  1.00 27.80 1   M 1 
HETATM 7095 C C18 . OLA M 13 .   ? 1.354   27.472  22.738  1.00 27.91 1   M 1 
HETATM 7096 C C1  . OLA N 14 .   ? 34.330  14.099  -10.213 1.00 27.66 1   N 1 
HETATM 7097 O O1  . OLA N 14 .   ? 35.202  14.717  -9.649  1.00 27.09 1   N 1 
HETATM 7098 O O2  . OLA N 14 .   ? 34.362  13.884  -11.417 1.00 24.71 1   N 1 
HETATM 7099 C C2  . OLA N 14 .   ? 33.199  13.619  -9.448  1.00 24.80 1   N 1 
HETATM 7100 C C3  . OLA N 14 .   ? 32.580  12.523  -10.140 1.00 26.17 1   N 1 
HETATM 7101 C C4  . OLA N 14 .   ? 31.374  12.136  -9.411  1.00 27.79 1   N 1 
HETATM 7102 C C5  . OLA N 14 .   ? 30.724  11.096  -10.177 1.00 28.28 1   N 1 
HETATM 7103 C C6  . OLA N 14 .   ? 29.497  10.752  -9.527  1.00 30.46 1   N 1 
HETATM 7104 C C7  . OLA N 14 .   ? 28.790  9.900   -10.450 1.00 29.99 1   N 1 
HETATM 7105 C C8  . OLA N 14 .   ? 27.623  9.462   -9.791  1.00 31.14 1   N 1 
HETATM 7106 C C9  . OLA N 14 .   ? 26.856  8.768   -10.736 1.00 29.74 1   N 1 
HETATM 7107 C C10 . OLA N 14 .   ? 25.860  8.196   -10.401 1.00 29.91 1   N 1 
HETATM 7108 C C11 . OLA N 14 .   ? 25.483  8.234   -9.064  1.00 29.81 1   N 1 
HETATM 7109 C C12 . OLA N 14 .   ? 24.384  7.346   -8.973  1.00 29.51 1   N 1 
HETATM 7110 C C13 . OLA N 14 .   ? 23.618  7.682   -7.823  1.00 30.00 1   N 1 
HETATM 7111 C C14 . OLA N 14 .   ? 22.846  6.526   -7.466  1.00 29.28 1   N 1 
HETATM 7112 C C15 . OLA N 14 .   ? 23.257  6.066   -6.175  1.00 28.83 1   N 1 
HETATM 7113 C C16 . OLA N 14 .   ? 22.389  4.995   -5.758  1.00 28.38 1   N 1 
HETATM 7114 C C17 . OLA N 14 .   ? 23.050  3.729   -5.975  1.00 25.81 1   N 1 
HETATM 7115 C C18 . OLA N 14 .   ? 22.292  2.671   -5.371  1.00 24.56 1   N 1 
HETATM 7116 C C1  . OLA O 15 .   ? -4.551  -2.945  28.363  1.00 37.42 1   O 1 
HETATM 7117 O O1  . OLA O 15 .   ? -4.786  -2.746  29.541  1.00 34.09 1   O 1 
HETATM 7118 O O2  . OLA O 15 .   ? -4.623  -4.063  27.864  1.00 33.09 1   O 1 
HETATM 7119 C C2  . OLA O 15 .   ? -4.164  -1.840  27.517  1.00 32.86 1   O 1 
HETATM 7120 C C3  . OLA O 15 .   ? -2.950  -2.143  26.752  1.00 35.32 1   O 1 
HETATM 7121 C C4  . OLA O 15 .   ? -2.386  -0.874  26.303  1.00 35.31 1   O 1 
HETATM 7122 C C5  . OLA O 15 .   ? -1.336  -1.091  25.307  1.00 36.49 1   O 1 
HETATM 7123 C C6  . OLA O 15 .   ? -0.586  0.144   25.173  1.00 36.99 1   O 1 
HETATM 7124 C C7  . OLA O 15 .   ? 0.132   0.166   23.928  1.00 37.15 1   O 1 
HETATM 7125 C C8  . OLA O 15 .   ? 1.128   1.198   23.998  1.00 37.35 1   O 1 
HETATM 7126 C C9  . OLA O 15 .   ? 1.270   1.789   22.743  1.00 36.69 1   O 1 
HETATM 7127 C C10 . OLA O 15 .   ? 2.235   2.455   22.418  1.00 37.12 1   O 1 
HETATM 7128 C C11 . OLA O 15 .   ? 3.448   2.427   23.124  1.00 35.81 1   O 1 
HETATM 7129 C C12 . OLA O 15 .   ? 4.261   3.470   22.551  1.00 36.15 1   O 1 
HETATM 7130 C C13 . OLA O 15 .   ? 5.617   3.307   22.986  1.00 35.68 1   O 1 
HETATM 7131 C C14 . OLA O 15 .   ? 6.409   4.373   22.418  1.00 36.15 1   O 1 
HETATM 7132 C C15 . OLA O 15 .   ? 7.803   4.141   22.735  1.00 35.60 1   O 1 
HETATM 7133 C C16 . OLA O 15 .   ? 8.617   5.145   22.068  1.00 35.19 1   O 1 
HETATM 7134 C C17 . OLA O 15 .   ? 10.032  4.859   22.273  1.00 33.61 1   O 1 
HETATM 7135 C C18 . OLA O 15 .   ? 10.870  5.837   21.571  1.00 32.33 1   O 1 
HETATM 7136 C C1  . OLA P 16 .   ? -13.048 10.625  -14.909 1.00 27.45 1   P 1 
HETATM 7137 O O1  . OLA P 16 .   ? -13.863 10.264  -15.761 1.00 24.96 1   P 1 
HETATM 7138 O O2  . OLA P 16 .   ? -13.065 10.200  -13.758 1.00 24.42 1   P 1 
HETATM 7139 C C2  . OLA P 16 .   ? -12.017 11.563  -15.288 1.00 23.12 1   P 1 
HETATM 7140 C C3  . OLA P 16 .   ? -11.874 12.574  -14.261 1.00 25.34 1   P 1 
HETATM 7141 C C4  . OLA P 16 .   ? -10.626 13.280  -14.524 1.00 24.93 1   P 1 
HETATM 7142 C C5  . OLA P 16 .   ? -10.457 14.339  -13.537 1.00 24.87 1   P 1 
HETATM 7143 C C6  . OLA P 16 .   ? -9.100  14.806  -13.680 1.00 27.07 1   P 1 
HETATM 7144 C C7  . OLA P 16 .   ? -8.913  15.945  -12.808 1.00 26.72 1   P 1 
HETATM 7145 C C8  . OLA P 16 .   ? -7.515  16.258  -12.872 1.00 28.15 1   P 1 
HETATM 7146 C C9  . OLA P 16 .   ? -7.287  17.437  -12.269 1.00 27.20 1   P 1 
HETATM 7147 C C10 . OLA P 16 .   ? -6.122  17.871  -12.176 1.00 28.03 1   P 1 
HETATM 7148 C C11 . OLA P 16 .   ? -5.840  19.131  -11.863 1.00 27.94 1   P 1 
HETATM 7149 C C12 . OLA P 16 .   ? -4.415  19.210  -11.800 1.00 28.39 1   P 1 
HETATM 7150 C C13 . OLA P 16 .   ? -4.020  20.569  -11.632 1.00 29.47 1   P 1 
HETATM 7151 C C14 . OLA P 16 .   ? -2.590  20.575  -11.517 1.00 30.69 1   P 1 
HETATM 7152 C C15 . OLA P 16 .   ? -2.117  21.931  -11.520 1.00 30.22 1   P 1 
HETATM 7153 C C16 . OLA P 16 .   ? -0.674  21.886  -11.417 1.00 30.45 1   P 1 
HETATM 7154 C C17 . OLA P 16 .   ? -0.128  23.218  -11.517 1.00 28.50 1   P 1 
HETATM 7155 C C18 . OLA P 16 .   ? 1.330   23.174  -11.395 1.00 27.91 1   P 1 
HETATM 7156 C C1  . OLA Q 17 .   ? 28.555  17.584  21.371  1.00 22.50 1   Q 1 
HETATM 7157 O O1  . OLA Q 17 .   ? 29.352  18.400  21.805  1.00 21.02 1   Q 1 
HETATM 7158 O O2  . OLA Q 17 .   ? 28.630  17.136  20.234  1.00 19.50 1   Q 1 
HETATM 7159 C C2  . OLA Q 17 .   ? 27.468  17.143  22.226  1.00 20.62 1   Q 1 
HETATM 7160 C C3  . OLA Q 17 .   ? 26.803  16.010  21.638  1.00 23.70 1   Q 1 
HETATM 7161 C C4  . OLA Q 17 .   ? 25.606  15.732  22.424  1.00 24.10 1   Q 1 
HETATM 7162 C C5  . OLA Q 17 .   ? 24.983  14.529  21.889  1.00 23.90 1   Q 1 
HETATM 7163 C C6  . OLA Q 17 .   ? 23.737  14.294  22.611  1.00 26.96 1   Q 1 
HETATM 7164 C C7  . OLA Q 17 .   ? 23.112  13.134  22.029  1.00 25.24 1   Q 1 
HETATM 7165 C C8  . OLA Q 17 .   ? 21.903  12.866  22.736  1.00 25.55 1   Q 1 
HETATM 7166 C C9  . OLA Q 17 .   ? 21.010  12.360  21.797  1.00 24.10 1   Q 1 
HETATM 7167 C C10 . OLA Q 17 .   ? 20.048  11.681  22.023  1.00 23.27 1   Q 1 
HETATM 7168 C C11 . OLA Q 17 .   ? 19.881  10.876  23.146  1.00 21.76 1   Q 1 
HETATM 7169 C C12 . OLA Q 17 .   ? 18.486  10.585  23.133  1.00 20.79 1   Q 1 
HETATM 7170 C C13 . OLA Q 17 .   ? 18.201  9.447   23.949  1.00 20.62 1   Q 1 
HETATM 7171 C C14 . OLA Q 17 .   ? 16.769  9.348   24.071  1.00 20.72 1   Q 1 
HETATM 7172 C C15 . OLA Q 17 .   ? 16.410  8.117   24.721  1.00 19.77 1   Q 1 
HETATM 7173 C C16 . OLA Q 17 .   ? 14.968  8.091   24.867  1.00 18.90 1   Q 1 
HETATM 7174 C C17 . OLA Q 17 .   ? 14.539  6.832   25.449  1.00 17.11 1   Q 1 
HETATM 7175 C C18 . OLA Q 17 .   ? 13.092  6.833   25.647  1.00 16.96 1   Q 1 
HETATM 7176 C C1  . OLA R 18 .   ? 11.659  -14.176 -14.137 1.00 19.96 1   R 1 
HETATM 7177 O O1  . OLA R 18 .   ? 12.544  -14.453 -14.921 1.00 17.50 1   R 1 
HETATM 7178 O O2  . OLA R 18 .   ? 10.985  -15.032 -13.573 1.00 15.55 1   R 1 
HETATM 7179 C C2  . OLA R 18 .   ? 11.382  -12.794 -13.850 1.00 16.21 1   R 1 
HETATM 7180 C C3  . OLA R 18 .   ? 11.260  -12.038 -15.089 1.00 19.00 1   R 1 
HETATM 7181 C C4  . OLA R 18 .   ? 11.289  -10.600 -14.793 1.00 19.00 1   R 1 
HETATM 7182 C C5  . OLA R 18 .   ? 10.547  -9.880  -15.830 1.00 20.14 1   R 1 
HETATM 7183 C C6  . OLA R 18 .   ? 10.653  -8.448  -15.600 1.00 21.85 1   R 1 
HETATM 7184 C C7  . OLA R 18 .   ? 12.070  -8.057  -15.594 1.00 21.05 1   R 1 
HETATM 7185 C C8  . OLA R 18 .   ? 12.133  -6.686  -15.996 1.00 22.11 1   R 1 
HETATM 7186 C C9  . OLA R 18 .   ? 13.491  -6.388  -16.089 1.00 20.13 1   R 1 
HETATM 7187 C C10 . OLA R 18 .   ? 13.893  -5.382  -16.603 1.00 20.31 1   R 1 
HETATM 7188 C C11 . OLA R 18 .   ? 13.059  -4.530  -17.376 1.00 20.14 1   R 1 
HETATM 7189 C C12 . OLA R 18 .   ? 13.707  -3.244  -17.355 1.00 19.86 1   R 1 
HETATM 7190 C C13 . OLA R 18 .   ? 14.974  -3.302  -18.035 1.00 19.87 1   R 1 
HETATM 7191 C C14 . OLA R 18 .   ? 15.917  -2.462  -17.370 1.00 20.34 1   R 1 
HETATM 7192 C C15 . OLA R 18 .   ? 15.653  -1.065  -17.576 1.00 20.52 1   R 1 
HETATM 7193 C C16 . OLA R 18 .   ? 16.840  -0.355  -17.132 1.00 19.59 1   R 1 
HETATM 7194 C C17 . OLA R 18 .   ? 16.657  1.069   -17.276 1.00 19.07 1   R 1 
HETATM 7195 C C18 . OLA R 18 .   ? 17.917  1.771   -16.952 1.00 18.31 1   R 1 
HETATM 7196 C C1  . OLA S 19 .   ? -1.889  -7.215  31.126  1.00 13.19 1   S 1 
HETATM 7197 O O1  . OLA S 19 .   ? -1.105  -8.144  31.279  1.00 11.14 1   S 1 
HETATM 7198 O O2  . OLA S 19 .   ? -3.019  -7.245  31.569  1.00 10.21 1   S 1 
HETATM 7199 C C2  . OLA S 19 .   ? -1.473  -6.029  30.396  1.00 11.90 1   S 1 
HETATM 7200 C C3  . OLA S 19 .   ? -0.335  -6.341  29.563  1.00 13.45 1   S 1 
HETATM 7201 C C4  . OLA S 19 .   ? 0.060   -5.131  28.857  1.00 14.76 1   S 1 
HETATM 7202 C C5  . OLA S 19 .   ? 1.006   -5.503  27.818  1.00 15.26 1   S 1 
HETATM 7203 C C6  . OLA S 19 .   ? 1.368   -4.317  27.074  1.00 17.58 1   S 1 
HETATM 7204 C C7  . OLA S 19 .   ? 2.066   -4.746  25.891  1.00 17.80 1   S 1 
HETATM 7205 C C8  . OLA S 19 .   ? 2.468   -3.587  25.160  1.00 19.34 1   S 1 
HETATM 7206 C C9  . OLA S 19 .   ? 2.844   -3.990  23.939  1.00 18.10 1   S 1 
HETATM 7207 C C10 . OLA S 19 .   ? 3.455   -3.306  23.133  1.00 18.52 1   S 1 
HETATM 7208 C C11 . OLA S 19 .   ? 3.499   -3.586  21.846  1.00 19.25 1   S 1 
HETATM 7209 C C12 . OLA S 19 .   ? 4.840   -3.399  21.360  1.00 18.12 1   S 1 
HETATM 7210 C C13 . OLA S 19 .   ? 5.219   -2.005  21.424  1.00 19.72 1   S 1 
HETATM 7211 C C14 . OLA S 19 .   ? 6.492   -1.893  20.759  1.00 20.21 1   S 1 
HETATM 7212 C C15 . OLA S 19 .   ? 7.168   -0.720  21.223  1.00 20.11 1   S 1 
HETATM 7213 C C16 . OLA S 19 .   ? 8.457   -0.667  20.570  1.00 19.13 1   S 1 
HETATM 7214 C C17 . OLA S 19 .   ? 9.235   0.437   21.100  1.00 18.11 1   S 1 
HETATM 7215 C C18 . OLA S 19 .   ? 10.514  0.556   20.382  1.00 16.77 1   S 1 
HETATM 7216 C C1  . OLA T 20 .   ? 10.088  -13.891 6.689   1.00 14.56 1   T 1 
HETATM 7217 O O1  . OLA T 20 .   ? 9.366   -14.825 6.364   1.00 12.21 1   T 1 
HETATM 7218 O O2  . OLA T 20 .   ? 9.924   -13.252 7.725   1.00 11.42 1   T 1 
HETATM 7219 C C2  . OLA T 20 .   ? 11.201  -13.552 5.816   1.00 12.20 1   T 1 
HETATM 7220 C C3  . OLA T 20 .   ? 11.542  -12.155 5.967   1.00 14.29 1   T 1 
HETATM 7221 C C4  . OLA T 20 .   ? 12.730  -11.886 5.161   1.00 15.28 1   T 1 
HETATM 7222 C C5  . OLA T 20 .   ? 13.114  -10.495 5.339   1.00 16.38 1   T 1 
HETATM 7223 C C6  . OLA T 20 .   ? 14.359  -10.265 4.636   1.00 17.19 1   T 1 
HETATM 7224 C C7  . OLA T 20 .   ? 14.765  -8.888  4.848   1.00 17.69 1   T 1 
HETATM 7225 C C8  . OLA T 20 .   ? 16.064  -8.709  4.251   1.00 17.71 1   T 1 
HETATM 7226 C C9  . OLA T 20 .   ? 16.477  -7.456  4.513   1.00 16.67 1   T 1 
HETATM 7227 C C10 . OLA T 20 .   ? 17.593  -6.992  4.170   1.00 15.84 1   T 1 
HETATM 7228 C C11 . OLA T 20 .   ? 17.875  -5.715  4.405   1.00 17.02 1   T 1 
HETATM 7229 C C12 . OLA T 20 .   ? 19.224  -5.445  3.994   1.00 15.62 1   T 1 
HETATM 7230 C C13 . OLA T 20 .   ? 19.576  -4.123  4.436   1.00 17.05 1   T 1 
HETATM 7231 C C14 . OLA T 20 .   ? 20.923  -3.834  4.024   1.00 15.80 1   T 1 
HETATM 7232 C C15 . OLA T 20 .   ? 21.304  -2.554  4.586   1.00 16.56 1   T 1 
HETATM 7233 C C16 . OLA T 20 .   ? 22.633  -2.205  4.110   1.00 14.54 1   T 1 
HETATM 7234 C C17 . OLA T 20 .   ? 23.056  -0.934  4.720   1.00 13.34 1   T 1 
HETATM 7235 C C18 . OLA T 20 .   ? 24.376  -0.512  4.194   1.00 12.18 1   T 1 
HETATM 7236 C C1  . OLA U 21 .   ? 1.501   -11.939 5.624   1.00 8.92  1   U 1 
HETATM 7237 O O1  . OLA U 21 .   ? 1.381   -12.293 6.793   1.00 8.21  1   U 1 
HETATM 7238 O O2  . OLA U 21 .   ? 0.536   -11.575 4.951   1.00 7.80  1   U 1 
HETATM 7239 C C2  . OLA U 21 .   ? 2.836   -11.912 5.037   1.00 7.01  1   U 1 
HETATM 7240 C C3  . OLA U 21 .   ? 3.515   -10.724 5.500   1.00 7.77  1   U 1 
HETATM 7241 C C4  . OLA U 21 .   ? 4.956   -10.874 5.223   1.00 9.36  1   U 1 
HETATM 7242 C C5  . OLA U 21 .   ? 5.621   -9.702  5.763   1.00 9.24  1   U 1 
HETATM 7243 C C6  . OLA U 21 .   ? 7.068   -9.881  5.674   1.00 10.96 1   U 1 
HETATM 7244 C C7  . OLA U 21 .   ? 7.645   -8.733  6.344   1.00 10.93 1   U 1 
HETATM 7245 C C8  . OLA U 21 .   ? 9.068   -8.884  6.408   1.00 11.16 1   U 1 
HETATM 7246 C C9  . OLA U 21 .   ? 9.452   -7.864  7.249   1.00 10.32 1   U 1 
HETATM 7247 C C10 . OLA U 21 .   ? 10.497  -7.532  7.648   1.00 9.22  1   U 1 
HETATM 7248 C C11 . OLA U 21 .   ? 11.750  -7.859  7.310   1.00 10.37 1   U 1 
HETATM 7249 C C12 . OLA U 21 .   ? 12.526  -7.020  8.195   1.00 8.93  1   U 1 
HETATM 7250 C C13 . OLA U 21 .   ? 13.882  -6.936  7.761   1.00 10.20 1   U 1 
HETATM 7251 C C14 . OLA U 21 .   ? 14.521  -5.884  8.529   1.00 9.43  1   U 1 
HETATM 7252 C C15 . OLA U 21 .   ? 15.847  -5.667  8.036   1.00 9.40  1   U 1 
HETATM 7253 C C16 . OLA U 21 .   ? 16.426  -4.531  8.731   1.00 8.52  1   U 1 
HETATM 7254 C C17 . OLA U 21 .   ? 17.779  -4.283  8.237   1.00 7.03  1   U 1 
HETATM 7255 C C18 . OLA U 21 .   ? 18.380  -3.119  8.924   1.00 7.73  1   U 1 
HETATM 7256 C C1  . OLA V 22 .   ? 9.030   -17.365 -1.233  1.00 6.29  1   V 1 
HETATM 7257 O O1  . OLA V 22 .   ? 9.969   -18.089 -1.537  1.00 5.81  1   V 1 
HETATM 7258 O O2  . OLA V 22 .   ? 7.881   -17.769 -1.188  1.00 5.53  1   V 1 
HETATM 7259 C C2  . OLA V 22 .   ? 9.279   -15.958 -0.951  1.00 4.81  1   V 1 
HETATM 7260 C C3  . OLA V 22 .   ? 10.669  -15.719 -0.636  1.00 5.66  1   V 1 
HETATM 7261 C C4  . OLA V 22 .   ? 10.849  -14.282 -0.487  1.00 6.40  1   V 1 
HETATM 7262 C C5  . OLA V 22 .   ? 12.233  -13.990 -0.164  1.00 5.99  1   V 1 
HETATM 7263 C C6  . OLA V 22 .   ? 12.407  -12.535 -0.162  1.00 7.39  1   V 1 
HETATM 7264 C C7  . OLA V 22 .   ? 13.774  -12.256 0.178   1.00 7.11  1   V 1 
HETATM 7265 C C8  . OLA V 22 .   ? 14.010  -10.843 0.067   1.00 7.82  1   V 1 
HETATM 7266 C C9  . OLA V 22 .   ? 15.335  -10.663 0.423   1.00 6.80  1   V 1 
HETATM 7267 C C10 . OLA V 22 .   ? 15.990  -9.662  0.383   1.00 6.87  1   V 1 
HETATM 7268 C C11 . OLA V 22 .   ? 15.618  -8.397  0.010   1.00 8.12  1   V 1 
HETATM 7269 C C12 . OLA V 22 .   ? 16.896  -7.741  -0.022  1.00 7.67  1   V 1 
HETATM 7270 C C13 . OLA V 22 .   ? 16.805  -6.331  -0.208  1.00 8.98  1   V 1 
HETATM 7271 C C14 . OLA V 22 .   ? 18.165  -5.862  -0.334  1.00 8.87  1   V 1 
HETATM 7272 C C15 . OLA V 22 .   ? 18.224  -4.425  -0.364  1.00 9.82  1   V 1 
HETATM 7273 C C16 . OLA V 22 .   ? 19.622  -4.070  -0.562  1.00 9.40  1   V 1 
HETATM 7274 C C17 . OLA V 22 .   ? 19.807  -2.631  -0.456  1.00 8.59  1   V 1 
HETATM 7275 C C18 . OLA V 22 .   ? 21.236  -2.273  -0.682  1.00 8.62  1   V 1 
HETATM 7276 C C1  . OLA W 23 .   ? 6.859   -14.643 20.084  1.00 3.40  1   W 1 
HETATM 7277 O O1  . OLA W 23 .   ? 7.053   -15.294 19.064  1.00 3.52  1   W 1 
HETATM 7278 O O2  . OLA W 23 .   ? 6.241   -15.091 21.039  1.00 3.13  1   W 1 
HETATM 7279 C C2  . OLA W 23 .   ? 7.367   -13.282 20.156  1.00 2.94  1   W 1 
HETATM 7280 C C3  . OLA W 23 .   ? 8.589   -13.169 19.402  1.00 2.92  1   W 1 
HETATM 7281 C C4  . OLA W 23 .   ? 8.895   -11.753 19.260  1.00 3.14  1   W 1 
HETATM 7282 C C5  . OLA W 23 .   ? 10.120  -11.625 18.493  1.00 2.85  1   W 1 
HETATM 7283 C C6  . OLA W 23 .   ? 10.310  -10.215 18.192  1.00 3.87  1   W 1 
HETATM 7284 C C7  . OLA W 23 .   ? 11.514  -10.075 17.389  1.00 3.36  1   W 1 
HETATM 7285 C C8  . OLA W 23 .   ? 11.612  -8.691  17.009  1.00 4.26  1   W 1 
HETATM 7286 C C9  . OLA W 23 .   ? 12.679  -8.521  16.203  1.00 3.84  1   W 1 
HETATM 7287 C C10 . OLA W 23 .   ? 12.962  -7.411  15.721  1.00 3.84  1   W 1 
HETATM 7288 C C11 . OLA W 23 .   ? 14.048  -7.217  15.000  1.00 4.21  1   W 1 
HETATM 7289 C C12 . OLA W 23 .   ? 14.097  -5.820  14.688  1.00 4.07  1   W 1 
HETATM 7290 C C13 . OLA W 23 .   ? 15.305  -5.531  13.999  1.00 4.43  1   W 1 
HETATM 7291 C C14 . OLA W 23 .   ? 15.370  -4.104  13.794  1.00 4.88  1   W 1 
HETATM 7292 C C15 . OLA W 23 .   ? 16.643  -3.772  13.223  1.00 5.04  1   W 1 
HETATM 7293 C C16 . OLA W 23 .   ? 16.751  -2.330  13.140  1.00 5.03  1   W 1 
HETATM 7294 C C17 . OLA W 23 .   ? 18.093  -1.964  12.690  1.00 4.56  1   W 1 
HETATM 7295 C C18 . OLA W 23 .   ? 18.245  -0.493  12.650  1.00 5.23  1   W 1 
HETATM 7296 C C1  . OLA X 24 .   ? 1.481   -13.867 24.188  1.00 2.77  1   X 1 
HETATM 7297 O O1  . OLA X 24 .   ? 1.842   -14.651 23.323  1.00 2.99  1   X 1 
HETATM 7298 O O2  . OLA X 24 .   ? 0.435   -14.008 24.793  1.00 2.75  1   X 1 
HETATM 7299 C C2  . OLA X 24 .   ? 2.309   -12.706 24.474  1.00 2.58  1   X 1 
HETATM 7300 C C3  . OLA X 24 .   ? 3.339   -12.538 23.464  1.00 2.55  1   X 1 
HETATM 7301 C C4  . OLA X 24 .   ? 3.870   -11.194 23.586  1.00 2.50  1   X 1 
HETATM 7302 C C5  . OLA X 24 .   ? 4.813   -10.952 22.502  1.00 2.40  1   X 1 
HETATM 7303 C C6  . OLA X 24 .   ? 5.133   -9.542  22.512  1.00 2.94  1   X 1 
HETATM 7304 C C7  . OLA X 24 .   ? 6.095   -9.285  21.473  1.00 2.55  1   X 1 
HETATM 7305 C C8  . OLA X 24 .   ? 6.350   -7.868  21.493  1.00 3.08  1   X 1 
HETATM 7306 C C9  . OLA X 24 .   ? 7.352   -7.621  20.661  1.00 2.81  1   X 1 
HETATM 7307 C C10 . OLA X 24 .   ? 7.797   -6.461  20.480  1.00 2.92  1   X 1 
HETATM 7308 C C11 . OLA X 24 .   ? 8.879   -6.281  19.754  1.00 3.01  1   X 1 
HETATM 7309 C C12 . OLA X 24 .   ? 9.099   -4.873  19.613  1.00 3.03  1   X 1 
HETATM 7310 C C13 . OLA X 24 .   ? 10.169  -4.681  18.694  1.00 3.31  1   X 1 
HETATM 7311 C C14 . OLA X 24 .   ? 10.277  -3.276  18.397  1.00 3.58  1   X 1 
HETATM 7312 C C15 . OLA X 24 .   ? 11.257  -3.129  17.364  1.00 3.83  1   X 1 
HETATM 7313 C C16 . OLA X 24 .   ? 11.381  -1.726  17.034  1.00 4.35  1   X 1 
HETATM 7314 C C17 . OLA X 24 .   ? 12.339  -1.581  15.950  1.00 3.98  1   X 1 
HETATM 7315 C C18 . OLA X 24 .   ? 12.622  -0.167  15.694  1.00 4.56  1   X 1 
HETATM 7316 C C1  . OLA Y 25 .   ? 32.393  17.384  -17.014 1.00 8.42  1   Y 1 
HETATM 7317 O O1  . OLA Y 25 .   ? 33.504  16.932  -16.835 1.00 7.49  1   Y 1 
HETATM 7318 O O2  . OLA Y 25 .   ? 32.195  18.535  -17.384 1.00 6.96  1   Y 1 
HETATM 7319 C C2  . OLA Y 25 .   ? 31.251  16.519  -16.776 1.00 6.64  1   Y 1 
HETATM 7320 C C3  . OLA Y 25 .   ? 30.076  16.963  -17.488 1.00 8.14  1   Y 1 
HETATM 7321 C C4  . OLA Y 25 .   ? 28.994  16.012  -17.263 1.00 8.26  1   Y 1 
HETATM 7322 C C5  . OLA Y 25 .   ? 27.894  16.295  -18.153 1.00 9.11  1   Y 1 
HETATM 7323 C C6  . OLA Y 25 .   ? 26.748  15.452  -17.973 1.00 10.39 1   Y 1 
HETATM 7324 C C7  . OLA Y 25 .   ? 27.055  14.071  -17.691 1.00 9.25  1   Y 1 
HETATM 7325 C C8  . OLA Y 25 .   ? 25.868  13.350  -17.991 1.00 9.78  1   Y 1 
HETATM 7326 C C9  . OLA Y 25 .   ? 25.969  12.051  -17.490 1.00 8.79  1   Y 1 
HETATM 7327 C C10 . OLA Y 25 .   ? 25.081  11.245  -17.693 1.00 8.61  1   Y 1 
HETATM 7328 C C11 . OLA Y 25 .   ? 24.039  11.621  -18.529 1.00 9.19  1   Y 1 
HETATM 7329 C C12 . OLA Y 25 .   ? 23.009  10.641  -18.455 1.00 8.61  1   Y 1 
HETATM 7330 C C13 . OLA Y 25 .   ? 21.913  11.171  -19.198 1.00 10.05 1   Y 1 
HETATM 7331 C C14 . OLA Y 25 .   ? 20.797  10.286  -19.157 1.00 10.74 1   Y 1 
HETATM 7332 C C15 . OLA Y 25 .   ? 19.708  10.977  -19.794 1.00 11.15 1   Y 1 
HETATM 7333 C C16 . OLA Y 25 .   ? 18.598  10.076  -19.953 1.00 10.09 1   Y 1 
HETATM 7334 C C17 . OLA Y 25 .   ? 17.540  10.751  -20.689 1.00 9.26  1   Y 1 
HETATM 7335 C C18 . OLA Y 25 .   ? 16.403  9.861   -20.871 1.00 8.08  1   Y 1 
HETATM 7336 C C1  . OLA Z 26 .   ? 28.676  21.157  -18.667 1.00 3.48  1   Z 1 
HETATM 7337 O O1  . OLA Z 26 .   ? 28.113  21.467  -17.639 1.00 3.69  1   Z 1 
HETATM 7338 O O2  . OLA Z 26 .   ? 29.891  21.170  -18.787 1.00 3.18  1   Z 1 
HETATM 7339 C C2  . OLA Z 26 .   ? 27.876  20.753  -19.772 1.00 2.89  1   Z 1 
HETATM 7340 C C3  . OLA Z 26 .   ? 26.524  20.747  -19.338 1.00 3.12  1   Z 1 
HETATM 7341 C C4  . OLA Z 26 .   ? 25.725  20.015  -20.260 1.00 3.11  1   Z 1 
HETATM 7342 C C5  . OLA Z 26 .   ? 24.637  20.863  -20.671 1.00 3.39  1   Z 1 
HETATM 7343 C C6  . OLA Z 26 .   ? 23.489  20.060  -20.925 1.00 4.21  1   Z 1 
HETATM 7344 C C7  . OLA Z 26 .   ? 22.459  20.928  -21.373 1.00 4.03  1   Z 1 
HETATM 7345 C C8  . OLA Z 26 .   ? 21.261  20.194  -21.399 1.00 4.51  1   Z 1 
HETATM 7346 C C9  . OLA Z 26 .   ? 20.267  21.021  -21.910 1.00 3.78  1   Z 1 
HETATM 7347 C C10 . OLA Z 26 .   ? 19.115  20.704  -21.883 1.00 3.98  1   Z 1 
HETATM 7348 C C11 . OLA Z 26 .   ? 18.733  19.533  -21.255 1.00 4.63  1   Z 1 
HETATM 7349 C C12 . OLA Z 26 .   ? 17.319  19.615  -21.227 1.00 4.44  1   Z 1 
HETATM 7350 C C13 . OLA Z 26 .   ? 16.827  18.614  -20.347 1.00 4.95  1   Z 1 
HETATM 7351 C C14 . OLA Z 26 .   ? 15.414  18.779  -20.256 1.00 5.21  1   Z 1 
HETATM 7352 C C15 . OLA Z 26 .   ? 14.919  17.849  -19.295 1.00 6.10  1   Z 1 
HETATM 7353 C C16 . OLA Z 26 .   ? 13.483  17.945  -19.269 1.00 5.90  1   Z 1 
HETATM 7354 C C17 . OLA Z 26 .   ? 12.962  16.955  -18.376 1.00 5.78  1   Z 1 
HETATM 7355 C C18 . OLA Z 26 .   ? 11.506  16.909  -18.478 1.00 5.87  1   Z 1 
#
