# 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_asct2-smrv
#
_entry.id asct2-smrv
#
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  . polymer     
4  . 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) 
3 C polypeptide(L) 
4 D 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 VAL 2   
1 n ALA 3   
1 n ASP 4   
1 n PRO 5   
1 n PRO 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n LYS 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n ALA 14  
1 n ALA 15  
1 n GLU 16  
1 n PRO 17  
1 n THR 18  
1 n ALA 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n LEU 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLU 29  
1 n ASP 30  
1 n GLN 31  
1 n GLY 32  
1 n ALA 33  
1 n ALA 34  
1 n ALA 35  
1 n GLY 36  
1 n GLY 37  
1 n TYR 38  
1 n CYS 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n ASP 43  
1 n GLN 44  
1 n VAL 45  
1 n ARG 46  
1 n ARG 47  
1 n CYS 48  
1 n LEU 49  
1 n ARG 50  
1 n ALA 51  
1 n ASN 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n THR 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n ALA 64  
1 n GLY 65  
1 n VAL 66  
1 n ALA 67  
1 n LEU 68  
1 n GLY 69  
1 n LEU 70  
1 n GLY 71  
1 n VAL 72  
1 n SER 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n GLY 77  
1 n ALA 78  
1 n LEU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n SER 87  
1 n ALA 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n PRO 92  
1 n GLY 93  
1 n GLU 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ARG 98  
1 n LEU 99  
1 n LEU 100 
1 n ARG 101 
1 n MET 102 
1 n ILE 103 
1 n ILE 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n VAL 108 
1 n VAL 109 
1 n CYS 110 
1 n SER 111 
1 n LEU 112 
1 n ILE 113 
1 n GLY 114 
1 n GLY 115 
1 n ALA 116 
1 n ALA 117 
1 n SER 118 
1 n LEU 119 
1 n ASP 120 
1 n PRO 121 
1 n GLY 122 
1 n ALA 123 
1 n LEU 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n GLY 128 
1 n ALA 129 
1 n TRP 130 
1 n ALA 131 
1 n LEU 132 
1 n LEU 133 
1 n PHE 134 
1 n PHE 135 
1 n LEU 136 
1 n VAL 137 
1 n THR 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ALA 144 
1 n LEU 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n GLN 154 
1 n PRO 155 
1 n GLY 156 
1 n ALA 157 
1 n ALA 158 
1 n SER 159 
1 n ALA 160 
1 n ALA 161 
1 n ILE 162 
1 n ASN 163 
1 n ALA 164 
1 n SER 165 
1 n VAL 166 
1 n GLY 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n ALA 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n PRO 176 
1 n SER 177 
1 n LYS 178 
1 n GLU 179 
1 n VAL 180 
1 n LEU 181 
1 n ASP 182 
1 n SER 183 
1 n PHE 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n ALA 188 
1 n ARG 189 
1 n ASN 190 
1 n ILE 191 
1 n PHE 192 
1 n PRO 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n VAL 197 
1 n SER 198 
1 n ALA 199 
1 n ALA 200 
1 n PHE 201 
1 n ARG 202 
1 n SER 203 
1 n TYR 204 
1 n SER 205 
1 n THR 206 
1 n THR 207 
1 n TYR 208 
1 n GLU 209 
1 n GLU 210 
1 n ARG 211 
1 n ASN 212 
1 n ILE 213 
1 n THR 214 
1 n GLY 215 
1 n THR 216 
1 n ARG 217 
1 n VAL 218 
1 n LYS 219 
1 n VAL 220 
1 n PRO 221 
1 n VAL 222 
1 n GLY 223 
1 n GLN 224 
1 n GLU 225 
1 n VAL 226 
1 n GLU 227 
1 n GLY 228 
1 n MET 229 
1 n ASN 230 
1 n ILE 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n VAL 236 
1 n PHE 237 
1 n ALA 238 
1 n ILE 239 
1 n VAL 240 
1 n PHE 241 
1 n GLY 242 
1 n VAL 243 
1 n ALA 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n GLU 251 
1 n GLY 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ILE 256 
1 n ARG 257 
1 n PHE 258 
1 n PHE 259 
1 n ASN 260 
1 n SER 261 
1 n PHE 262 
1 n ASN 263 
1 n GLU 264 
1 n ALA 265 
1 n THR 266 
1 n MET 267 
1 n VAL 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n TRP 272 
1 n ILE 273 
1 n MET 274 
1 n TRP 275 
1 n TYR 276 
1 n ALA 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ILE 281 
1 n MET 282 
1 n PHE 283 
1 n LEU 284 
1 n VAL 285 
1 n ALA 286 
1 n GLY 287 
1 n LYS 288 
1 n ILE 289 
1 n VAL 290 
1 n GLU 291 
1 n MET 292 
1 n GLU 293 
1 n ASP 294 
1 n VAL 295 
1 n GLY 296 
1 n LEU 297 
1 n LEU 298 
1 n PHE 299 
1 n ALA 300 
1 n ARG 301 
1 n LEU 302 
1 n GLY 303 
1 n LYS 304 
1 n TYR 305 
1 n ILE 306 
1 n LEU 307 
1 n CYS 308 
1 n CYS 309 
1 n LEU 310 
1 n LEU 311 
1 n GLY 312 
1 n HIS 313 
1 n ALA 314 
1 n ILE 315 
1 n HIS 316 
1 n GLY 317 
1 n LEU 318 
1 n LEU 319 
1 n VAL 320 
1 n LEU 321 
1 n PRO 322 
1 n LEU 323 
1 n ILE 324 
1 n TYR 325 
1 n PHE 326 
1 n LEU 327 
1 n PHE 328 
1 n THR 329 
1 n ARG 330 
1 n LYS 331 
1 n ASN 332 
1 n PRO 333 
1 n TYR 334 
1 n ARG 335 
1 n PHE 336 
1 n LEU 337 
1 n TRP 338 
1 n GLY 339 
1 n ILE 340 
1 n VAL 341 
1 n THR 342 
1 n PRO 343 
1 n LEU 344 
1 n ALA 345 
1 n THR 346 
1 n ALA 347 
1 n PHE 348 
1 n GLY 349 
1 n THR 350 
1 n SER 351 
1 n SER 352 
1 n SER 353 
1 n SER 354 
1 n ALA 355 
1 n THR 356 
1 n LEU 357 
1 n PRO 358 
1 n LEU 359 
1 n MET 360 
1 n MET 361 
1 n LYS 362 
1 n CYS 363 
1 n VAL 364 
1 n GLU 365 
1 n GLU 366 
1 n ASN 367 
1 n ASN 368 
1 n GLY 369 
1 n VAL 370 
1 n ALA 371 
1 n LYS 372 
1 n HIS 373 
1 n ILE 374 
1 n SER 375 
1 n ARG 376 
1 n PHE 377 
1 n ILE 378 
1 n LEU 379 
1 n PRO 380 
1 n ILE 381 
1 n GLY 382 
1 n ALA 383 
1 n THR 384 
1 n VAL 385 
1 n ASN 386 
1 n MET 387 
1 n ASP 388 
1 n GLY 389 
1 n ALA 390 
1 n ALA 391 
1 n LEU 392 
1 n PHE 393 
1 n GLN 394 
1 n CYS 395 
1 n VAL 396 
1 n ALA 397 
1 n ALA 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ALA 402 
1 n GLN 403 
1 n LEU 404 
1 n SER 405 
1 n GLN 406 
1 n GLN 407 
1 n SER 408 
1 n LEU 409 
1 n ASP 410 
1 n PHE 411 
1 n VAL 412 
1 n LYS 413 
1 n ILE 414 
1 n ILE 415 
1 n THR 416 
1 n ILE 417 
1 n LEU 418 
1 n VAL 419 
1 n THR 420 
1 n ALA 421 
1 n THR 422 
1 n ALA 423 
1 n SER 424 
1 n SER 425 
1 n VAL 426 
1 n GLY 427 
1 n ALA 428 
1 n ALA 429 
1 n GLY 430 
1 n ILE 431 
1 n PRO 432 
1 n ALA 433 
1 n GLY 434 
1 n GLY 435 
1 n VAL 436 
1 n LEU 437 
1 n THR 438 
1 n LEU 439 
1 n ALA 440 
1 n ILE 441 
1 n ILE 442 
1 n LEU 443 
1 n GLU 444 
1 n ALA 445 
1 n VAL 446 
1 n ASN 447 
1 n LEU 448 
1 n PRO 449 
1 n VAL 450 
1 n ASP 451 
1 n HIS 452 
1 n ILE 453 
1 n SER 454 
1 n LEU 455 
1 n ILE 456 
1 n LEU 457 
1 n ALA 458 
1 n VAL 459 
1 n ASP 460 
1 n TRP 461 
1 n LEU 462 
1 n VAL 463 
1 n ASP 464 
1 n ARG 465 
1 n SER 466 
1 n CYS 467 
1 n THR 468 
1 n VAL 469 
1 n LEU 470 
1 n ASN 471 
1 n VAL 472 
1 n GLU 473 
1 n GLY 474 
1 n ASP 475 
1 n ALA 476 
1 n LEU 477 
1 n GLY 478 
1 n ALA 479 
1 n GLY 480 
1 n LEU 481 
1 n LEU 482 
1 n GLN 483 
1 n ASN 484 
1 n TYR 485 
1 n VAL 486 
1 n ASP 487 
1 n ARG 488 
1 n THR 489 
1 n GLU 490 
1 n SER 491 
1 n ARG 492 
1 n SER 493 
1 n THR 494 
1 n GLU 495 
1 n PRO 496 
1 n GLU 497 
1 n LEU 498 
1 n ILE 499 
1 n GLN 500 
1 n VAL 501 
1 n LYS 502 
1 n SER 503 
1 n GLU 504 
1 n LEU 505 
1 n PRO 506 
1 n LEU 507 
1 n ASP 508 
1 n PRO 509 
1 n LEU 510 
1 n PRO 511 
1 n VAL 512 
1 n PRO 513 
1 n THR 514 
1 n GLU 515 
1 n GLU 516 
1 n GLY 517 
1 n ASN 518 
1 n PRO 519 
1 n LEU 520 
1 n LEU 521 
1 n LYS 522 
1 n HIS 523 
1 n TYR 524 
1 n ARG 525 
1 n GLY 526 
1 n PRO 527 
1 n ALA 528 
1 n GLY 529 
1 n ASP 530 
1 n ALA 531 
1 n THR 532 
1 n VAL 533 
1 n ALA 534 
1 n SER 535 
1 n GLU 536 
1 n LYS 537 
1 n GLU 538 
1 n SER 539 
1 n VAL 540 
1 n MET 541 
2 n MET 1   
2 n VAL 2   
2 n ALA 3   
2 n ASP 4   
2 n PRO 5   
2 n PRO 6   
2 n ARG 7   
2 n ASP 8   
2 n SER 9   
2 n LYS 10  
2 n GLY 11  
2 n LEU 12  
2 n ALA 13  
2 n ALA 14  
2 n ALA 15  
2 n GLU 16  
2 n PRO 17  
2 n THR 18  
2 n ALA 19  
2 n ASN 20  
2 n GLY 21  
2 n GLY 22  
2 n LEU 23  
2 n ALA 24  
2 n LEU 25  
2 n ALA 26  
2 n SER 27  
2 n ILE 28  
2 n GLU 29  
2 n ASP 30  
2 n GLN 31  
2 n GLY 32  
2 n ALA 33  
2 n ALA 34  
2 n ALA 35  
2 n GLY 36  
2 n GLY 37  
2 n TYR 38  
2 n CYS 39  
2 n GLY 40  
2 n SER 41  
2 n ARG 42  
2 n ASP 43  
2 n GLN 44  
2 n VAL 45  
2 n ARG 46  
2 n ARG 47  
2 n CYS 48  
2 n LEU 49  
2 n ARG 50  
2 n ALA 51  
2 n ASN 52  
2 n LEU 53  
2 n LEU 54  
2 n VAL 55  
2 n LEU 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n VAL 60  
2 n ALA 61  
2 n VAL 62  
2 n VAL 63  
2 n ALA 64  
2 n GLY 65  
2 n VAL 66  
2 n ALA 67  
2 n LEU 68  
2 n GLY 69  
2 n LEU 70  
2 n GLY 71  
2 n VAL 72  
2 n SER 73  
2 n GLY 74  
2 n ALA 75  
2 n GLY 76  
2 n GLY 77  
2 n ALA 78  
2 n LEU 79  
2 n ALA 80  
2 n LEU 81  
2 n GLY 82  
2 n PRO 83  
2 n GLU 84  
2 n ARG 85  
2 n LEU 86  
2 n SER 87  
2 n ALA 88  
2 n PHE 89  
2 n VAL 90  
2 n PHE 91  
2 n PRO 92  
2 n GLY 93  
2 n GLU 94  
2 n LEU 95  
2 n LEU 96  
2 n LEU 97  
2 n ARG 98  
2 n LEU 99  
2 n LEU 100 
2 n ARG 101 
2 n MET 102 
2 n ILE 103 
2 n ILE 104 
2 n LEU 105 
2 n PRO 106 
2 n LEU 107 
2 n VAL 108 
2 n VAL 109 
2 n CYS 110 
2 n SER 111 
2 n LEU 112 
2 n ILE 113 
2 n GLY 114 
2 n GLY 115 
2 n ALA 116 
2 n ALA 117 
2 n SER 118 
2 n LEU 119 
2 n ASP 120 
2 n PRO 121 
2 n GLY 122 
2 n ALA 123 
2 n LEU 124 
2 n GLY 125 
2 n ARG 126 
2 n LEU 127 
2 n GLY 128 
2 n ALA 129 
2 n TRP 130 
2 n ALA 131 
2 n LEU 132 
2 n LEU 133 
2 n PHE 134 
2 n PHE 135 
2 n LEU 136 
2 n VAL 137 
2 n THR 138 
2 n THR 139 
2 n LEU 140 
2 n LEU 141 
2 n ALA 142 
2 n SER 143 
2 n ALA 144 
2 n LEU 145 
2 n GLY 146 
2 n VAL 147 
2 n GLY 148 
2 n LEU 149 
2 n ALA 150 
2 n LEU 151 
2 n ALA 152 
2 n LEU 153 
2 n GLN 154 
2 n PRO 155 
2 n GLY 156 
2 n ALA 157 
2 n ALA 158 
2 n SER 159 
2 n ALA 160 
2 n ALA 161 
2 n ILE 162 
2 n ASN 163 
2 n ALA 164 
2 n SER 165 
2 n VAL 166 
2 n GLY 167 
2 n ALA 168 
2 n ALA 169 
2 n GLY 170 
2 n SER 171 
2 n ALA 172 
2 n GLU 173 
2 n ASN 174 
2 n ALA 175 
2 n PRO 176 
2 n SER 177 
2 n LYS 178 
2 n GLU 179 
2 n VAL 180 
2 n LEU 181 
2 n ASP 182 
2 n SER 183 
2 n PHE 184 
2 n LEU 185 
2 n ASP 186 
2 n LEU 187 
2 n ALA 188 
2 n ARG 189 
2 n ASN 190 
2 n ILE 191 
2 n PHE 192 
2 n PRO 193 
2 n SER 194 
2 n ASN 195 
2 n LEU 196 
2 n VAL 197 
2 n SER 198 
2 n ALA 199 
2 n ALA 200 
2 n PHE 201 
2 n ARG 202 
2 n SER 203 
2 n TYR 204 
2 n SER 205 
2 n THR 206 
2 n THR 207 
2 n TYR 208 
2 n GLU 209 
2 n GLU 210 
2 n ARG 211 
2 n ASN 212 
2 n ILE 213 
2 n THR 214 
2 n GLY 215 
2 n THR 216 
2 n ARG 217 
2 n VAL 218 
2 n LYS 219 
2 n VAL 220 
2 n PRO 221 
2 n VAL 222 
2 n GLY 223 
2 n GLN 224 
2 n GLU 225 
2 n VAL 226 
2 n GLU 227 
2 n GLY 228 
2 n MET 229 
2 n ASN 230 
2 n ILE 231 
2 n LEU 232 
2 n GLY 233 
2 n LEU 234 
2 n VAL 235 
2 n VAL 236 
2 n PHE 237 
2 n ALA 238 
2 n ILE 239 
2 n VAL 240 
2 n PHE 241 
2 n GLY 242 
2 n VAL 243 
2 n ALA 244 
2 n LEU 245 
2 n ARG 246 
2 n LYS 247 
2 n LEU 248 
2 n GLY 249 
2 n PRO 250 
2 n GLU 251 
2 n GLY 252 
2 n GLU 253 
2 n LEU 254 
2 n LEU 255 
2 n ILE 256 
2 n ARG 257 
2 n PHE 258 
2 n PHE 259 
2 n ASN 260 
2 n SER 261 
2 n PHE 262 
2 n ASN 263 
2 n GLU 264 
2 n ALA 265 
2 n THR 266 
2 n MET 267 
2 n VAL 268 
2 n LEU 269 
2 n VAL 270 
2 n SER 271 
2 n TRP 272 
2 n ILE 273 
2 n MET 274 
2 n TRP 275 
2 n TYR 276 
2 n ALA 277 
2 n PRO 278 
2 n VAL 279 
2 n GLY 280 
2 n ILE 281 
2 n MET 282 
2 n PHE 283 
2 n LEU 284 
2 n VAL 285 
2 n ALA 286 
2 n GLY 287 
2 n LYS 288 
2 n ILE 289 
2 n VAL 290 
2 n GLU 291 
2 n MET 292 
2 n GLU 293 
2 n ASP 294 
2 n VAL 295 
2 n GLY 296 
2 n LEU 297 
2 n LEU 298 
2 n PHE 299 
2 n ALA 300 
2 n ARG 301 
2 n LEU 302 
2 n GLY 303 
2 n LYS 304 
2 n TYR 305 
2 n ILE 306 
2 n LEU 307 
2 n CYS 308 
2 n CYS 309 
2 n LEU 310 
2 n LEU 311 
2 n GLY 312 
2 n HIS 313 
2 n ALA 314 
2 n ILE 315 
2 n HIS 316 
2 n GLY 317 
2 n LEU 318 
2 n LEU 319 
2 n VAL 320 
2 n LEU 321 
2 n PRO 322 
2 n LEU 323 
2 n ILE 324 
2 n TYR 325 
2 n PHE 326 
2 n LEU 327 
2 n PHE 328 
2 n THR 329 
2 n ARG 330 
2 n LYS 331 
2 n ASN 332 
2 n PRO 333 
2 n TYR 334 
2 n ARG 335 
2 n PHE 336 
2 n LEU 337 
2 n TRP 338 
2 n GLY 339 
2 n ILE 340 
2 n VAL 341 
2 n THR 342 
2 n PRO 343 
2 n LEU 344 
2 n ALA 345 
2 n THR 346 
2 n ALA 347 
2 n PHE 348 
2 n GLY 349 
2 n THR 350 
2 n SER 351 
2 n SER 352 
2 n SER 353 
2 n SER 354 
2 n ALA 355 
2 n THR 356 
2 n LEU 357 
2 n PRO 358 
2 n LEU 359 
2 n MET 360 
2 n MET 361 
2 n LYS 362 
2 n CYS 363 
2 n VAL 364 
2 n GLU 365 
2 n GLU 366 
2 n ASN 367 
2 n ASN 368 
2 n GLY 369 
2 n VAL 370 
2 n ALA 371 
2 n LYS 372 
2 n HIS 373 
2 n ILE 374 
2 n SER 375 
2 n ARG 376 
2 n PHE 377 
2 n ILE 378 
2 n LEU 379 
2 n PRO 380 
2 n ILE 381 
2 n GLY 382 
2 n ALA 383 
2 n THR 384 
2 n VAL 385 
2 n ASN 386 
2 n MET 387 
2 n ASP 388 
2 n GLY 389 
2 n ALA 390 
2 n ALA 391 
2 n LEU 392 
2 n PHE 393 
2 n GLN 394 
2 n CYS 395 
2 n VAL 396 
2 n ALA 397 
2 n ALA 398 
2 n VAL 399 
2 n PHE 400 
2 n ILE 401 
2 n ALA 402 
2 n GLN 403 
2 n LEU 404 
2 n SER 405 
2 n GLN 406 
2 n GLN 407 
2 n SER 408 
2 n LEU 409 
2 n ASP 410 
2 n PHE 411 
2 n VAL 412 
2 n LYS 413 
2 n ILE 414 
2 n ILE 415 
2 n THR 416 
2 n ILE 417 
2 n LEU 418 
2 n VAL 419 
2 n THR 420 
2 n ALA 421 
2 n THR 422 
2 n ALA 423 
2 n SER 424 
2 n SER 425 
2 n VAL 426 
2 n GLY 427 
2 n ALA 428 
2 n ALA 429 
2 n GLY 430 
2 n ILE 431 
2 n PRO 432 
2 n ALA 433 
2 n GLY 434 
2 n GLY 435 
2 n VAL 436 
2 n LEU 437 
2 n THR 438 
2 n LEU 439 
2 n ALA 440 
2 n ILE 441 
2 n ILE 442 
2 n LEU 443 
2 n GLU 444 
2 n ALA 445 
2 n VAL 446 
2 n ASN 447 
2 n LEU 448 
2 n PRO 449 
2 n VAL 450 
2 n ASP 451 
2 n HIS 452 
2 n ILE 453 
2 n SER 454 
2 n LEU 455 
2 n ILE 456 
2 n LEU 457 
2 n ALA 458 
2 n VAL 459 
2 n ASP 460 
2 n TRP 461 
2 n LEU 462 
2 n VAL 463 
2 n ASP 464 
2 n ARG 465 
2 n SER 466 
2 n CYS 467 
2 n THR 468 
2 n VAL 469 
2 n LEU 470 
2 n ASN 471 
2 n VAL 472 
2 n GLU 473 
2 n GLY 474 
2 n ASP 475 
2 n ALA 476 
2 n LEU 477 
2 n GLY 478 
2 n ALA 479 
2 n GLY 480 
2 n LEU 481 
2 n LEU 482 
2 n GLN 483 
2 n ASN 484 
2 n TYR 485 
2 n VAL 486 
2 n ASP 487 
2 n ARG 488 
2 n THR 489 
2 n GLU 490 
2 n SER 491 
2 n ARG 492 
2 n SER 493 
2 n THR 494 
2 n GLU 495 
2 n PRO 496 
2 n GLU 497 
2 n LEU 498 
2 n ILE 499 
2 n GLN 500 
2 n VAL 501 
2 n LYS 502 
2 n SER 503 
2 n GLU 504 
2 n LEU 505 
2 n PRO 506 
2 n LEU 507 
2 n ASP 508 
2 n PRO 509 
2 n LEU 510 
2 n PRO 511 
2 n VAL 512 
2 n PRO 513 
2 n THR 514 
2 n GLU 515 
2 n GLU 516 
2 n GLY 517 
2 n ASN 518 
2 n PRO 519 
2 n LEU 520 
2 n LEU 521 
2 n LYS 522 
2 n HIS 523 
2 n TYR 524 
2 n ARG 525 
2 n GLY 526 
2 n PRO 527 
2 n ALA 528 
2 n GLY 529 
2 n ASP 530 
2 n ALA 531 
2 n THR 532 
2 n VAL 533 
2 n ALA 534 
2 n SER 535 
2 n GLU 536 
2 n LYS 537 
2 n GLU 538 
2 n SER 539 
2 n VAL 540 
2 n MET 541 
3 n MET 1   
3 n VAL 2   
3 n ALA 3   
3 n ASP 4   
3 n PRO 5   
3 n PRO 6   
3 n ARG 7   
3 n ASP 8   
3 n SER 9   
3 n LYS 10  
3 n GLY 11  
3 n LEU 12  
3 n ALA 13  
3 n ALA 14  
3 n ALA 15  
3 n GLU 16  
3 n PRO 17  
3 n THR 18  
3 n ALA 19  
3 n ASN 20  
3 n GLY 21  
3 n GLY 22  
3 n LEU 23  
3 n ALA 24  
3 n LEU 25  
3 n ALA 26  
3 n SER 27  
3 n ILE 28  
3 n GLU 29  
3 n ASP 30  
3 n GLN 31  
3 n GLY 32  
3 n ALA 33  
3 n ALA 34  
3 n ALA 35  
3 n GLY 36  
3 n GLY 37  
3 n TYR 38  
3 n CYS 39  
3 n GLY 40  
3 n SER 41  
3 n ARG 42  
3 n ASP 43  
3 n GLN 44  
3 n VAL 45  
3 n ARG 46  
3 n ARG 47  
3 n CYS 48  
3 n LEU 49  
3 n ARG 50  
3 n ALA 51  
3 n ASN 52  
3 n LEU 53  
3 n LEU 54  
3 n VAL 55  
3 n LEU 56  
3 n LEU 57  
3 n THR 58  
3 n VAL 59  
3 n VAL 60  
3 n ALA 61  
3 n VAL 62  
3 n VAL 63  
3 n ALA 64  
3 n GLY 65  
3 n VAL 66  
3 n ALA 67  
3 n LEU 68  
3 n GLY 69  
3 n LEU 70  
3 n GLY 71  
3 n VAL 72  
3 n SER 73  
3 n GLY 74  
3 n ALA 75  
3 n GLY 76  
3 n GLY 77  
3 n ALA 78  
3 n LEU 79  
3 n ALA 80  
3 n LEU 81  
3 n GLY 82  
3 n PRO 83  
3 n GLU 84  
3 n ARG 85  
3 n LEU 86  
3 n SER 87  
3 n ALA 88  
3 n PHE 89  
3 n VAL 90  
3 n PHE 91  
3 n PRO 92  
3 n GLY 93  
3 n GLU 94  
3 n LEU 95  
3 n LEU 96  
3 n LEU 97  
3 n ARG 98  
3 n LEU 99  
3 n LEU 100 
3 n ARG 101 
3 n MET 102 
3 n ILE 103 
3 n ILE 104 
3 n LEU 105 
3 n PRO 106 
3 n LEU 107 
3 n VAL 108 
3 n VAL 109 
3 n CYS 110 
3 n SER 111 
3 n LEU 112 
3 n ILE 113 
3 n GLY 114 
3 n GLY 115 
3 n ALA 116 
3 n ALA 117 
3 n SER 118 
3 n LEU 119 
3 n ASP 120 
3 n PRO 121 
3 n GLY 122 
3 n ALA 123 
3 n LEU 124 
3 n GLY 125 
3 n ARG 126 
3 n LEU 127 
3 n GLY 128 
3 n ALA 129 
3 n TRP 130 
3 n ALA 131 
3 n LEU 132 
3 n LEU 133 
3 n PHE 134 
3 n PHE 135 
3 n LEU 136 
3 n VAL 137 
3 n THR 138 
3 n THR 139 
3 n LEU 140 
3 n LEU 141 
3 n ALA 142 
3 n SER 143 
3 n ALA 144 
3 n LEU 145 
3 n GLY 146 
3 n VAL 147 
3 n GLY 148 
3 n LEU 149 
3 n ALA 150 
3 n LEU 151 
3 n ALA 152 
3 n LEU 153 
3 n GLN 154 
3 n PRO 155 
3 n GLY 156 
3 n ALA 157 
3 n ALA 158 
3 n SER 159 
3 n ALA 160 
3 n ALA 161 
3 n ILE 162 
3 n ASN 163 
3 n ALA 164 
3 n SER 165 
3 n VAL 166 
3 n GLY 167 
3 n ALA 168 
3 n ALA 169 
3 n GLY 170 
3 n SER 171 
3 n ALA 172 
3 n GLU 173 
3 n ASN 174 
3 n ALA 175 
3 n PRO 176 
3 n SER 177 
3 n LYS 178 
3 n GLU 179 
3 n VAL 180 
3 n LEU 181 
3 n ASP 182 
3 n SER 183 
3 n PHE 184 
3 n LEU 185 
3 n ASP 186 
3 n LEU 187 
3 n ALA 188 
3 n ARG 189 
3 n ASN 190 
3 n ILE 191 
3 n PHE 192 
3 n PRO 193 
3 n SER 194 
3 n ASN 195 
3 n LEU 196 
3 n VAL 197 
3 n SER 198 
3 n ALA 199 
3 n ALA 200 
3 n PHE 201 
3 n ARG 202 
3 n SER 203 
3 n TYR 204 
3 n SER 205 
3 n THR 206 
3 n THR 207 
3 n TYR 208 
3 n GLU 209 
3 n GLU 210 
3 n ARG 211 
3 n ASN 212 
3 n ILE 213 
3 n THR 214 
3 n GLY 215 
3 n THR 216 
3 n ARG 217 
3 n VAL 218 
3 n LYS 219 
3 n VAL 220 
3 n PRO 221 
3 n VAL 222 
3 n GLY 223 
3 n GLN 224 
3 n GLU 225 
3 n VAL 226 
3 n GLU 227 
3 n GLY 228 
3 n MET 229 
3 n ASN 230 
3 n ILE 231 
3 n LEU 232 
3 n GLY 233 
3 n LEU 234 
3 n VAL 235 
3 n VAL 236 
3 n PHE 237 
3 n ALA 238 
3 n ILE 239 
3 n VAL 240 
3 n PHE 241 
3 n GLY 242 
3 n VAL 243 
3 n ALA 244 
3 n LEU 245 
3 n ARG 246 
3 n LYS 247 
3 n LEU 248 
3 n GLY 249 
3 n PRO 250 
3 n GLU 251 
3 n GLY 252 
3 n GLU 253 
3 n LEU 254 
3 n LEU 255 
3 n ILE 256 
3 n ARG 257 
3 n PHE 258 
3 n PHE 259 
3 n ASN 260 
3 n SER 261 
3 n PHE 262 
3 n ASN 263 
3 n GLU 264 
3 n ALA 265 
3 n THR 266 
3 n MET 267 
3 n VAL 268 
3 n LEU 269 
3 n VAL 270 
3 n SER 271 
3 n TRP 272 
3 n ILE 273 
3 n MET 274 
3 n TRP 275 
3 n TYR 276 
3 n ALA 277 
3 n PRO 278 
3 n VAL 279 
3 n GLY 280 
3 n ILE 281 
3 n MET 282 
3 n PHE 283 
3 n LEU 284 
3 n VAL 285 
3 n ALA 286 
3 n GLY 287 
3 n LYS 288 
3 n ILE 289 
3 n VAL 290 
3 n GLU 291 
3 n MET 292 
3 n GLU 293 
3 n ASP 294 
3 n VAL 295 
3 n GLY 296 
3 n LEU 297 
3 n LEU 298 
3 n PHE 299 
3 n ALA 300 
3 n ARG 301 
3 n LEU 302 
3 n GLY 303 
3 n LYS 304 
3 n TYR 305 
3 n ILE 306 
3 n LEU 307 
3 n CYS 308 
3 n CYS 309 
3 n LEU 310 
3 n LEU 311 
3 n GLY 312 
3 n HIS 313 
3 n ALA 314 
3 n ILE 315 
3 n HIS 316 
3 n GLY 317 
3 n LEU 318 
3 n LEU 319 
3 n VAL 320 
3 n LEU 321 
3 n PRO 322 
3 n LEU 323 
3 n ILE 324 
3 n TYR 325 
3 n PHE 326 
3 n LEU 327 
3 n PHE 328 
3 n THR 329 
3 n ARG 330 
3 n LYS 331 
3 n ASN 332 
3 n PRO 333 
3 n TYR 334 
3 n ARG 335 
3 n PHE 336 
3 n LEU 337 
3 n TRP 338 
3 n GLY 339 
3 n ILE 340 
3 n VAL 341 
3 n THR 342 
3 n PRO 343 
3 n LEU 344 
3 n ALA 345 
3 n THR 346 
3 n ALA 347 
3 n PHE 348 
3 n GLY 349 
3 n THR 350 
3 n SER 351 
3 n SER 352 
3 n SER 353 
3 n SER 354 
3 n ALA 355 
3 n THR 356 
3 n LEU 357 
3 n PRO 358 
3 n LEU 359 
3 n MET 360 
3 n MET 361 
3 n LYS 362 
3 n CYS 363 
3 n VAL 364 
3 n GLU 365 
3 n GLU 366 
3 n ASN 367 
3 n ASN 368 
3 n GLY 369 
3 n VAL 370 
3 n ALA 371 
3 n LYS 372 
3 n HIS 373 
3 n ILE 374 
3 n SER 375 
3 n ARG 376 
3 n PHE 377 
3 n ILE 378 
3 n LEU 379 
3 n PRO 380 
3 n ILE 381 
3 n GLY 382 
3 n ALA 383 
3 n THR 384 
3 n VAL 385 
3 n ASN 386 
3 n MET 387 
3 n ASP 388 
3 n GLY 389 
3 n ALA 390 
3 n ALA 391 
3 n LEU 392 
3 n PHE 393 
3 n GLN 394 
3 n CYS 395 
3 n VAL 396 
3 n ALA 397 
3 n ALA 398 
3 n VAL 399 
3 n PHE 400 
3 n ILE 401 
3 n ALA 402 
3 n GLN 403 
3 n LEU 404 
3 n SER 405 
3 n GLN 406 
3 n GLN 407 
3 n SER 408 
3 n LEU 409 
3 n ASP 410 
3 n PHE 411 
3 n VAL 412 
3 n LYS 413 
3 n ILE 414 
3 n ILE 415 
3 n THR 416 
3 n ILE 417 
3 n LEU 418 
3 n VAL 419 
3 n THR 420 
3 n ALA 421 
3 n THR 422 
3 n ALA 423 
3 n SER 424 
3 n SER 425 
3 n VAL 426 
3 n GLY 427 
3 n ALA 428 
3 n ALA 429 
3 n GLY 430 
3 n ILE 431 
3 n PRO 432 
3 n ALA 433 
3 n GLY 434 
3 n GLY 435 
3 n VAL 436 
3 n LEU 437 
3 n THR 438 
3 n LEU 439 
3 n ALA 440 
3 n ILE 441 
3 n ILE 442 
3 n LEU 443 
3 n GLU 444 
3 n ALA 445 
3 n VAL 446 
3 n ASN 447 
3 n LEU 448 
3 n PRO 449 
3 n VAL 450 
3 n ASP 451 
3 n HIS 452 
3 n ILE 453 
3 n SER 454 
3 n LEU 455 
3 n ILE 456 
3 n LEU 457 
3 n ALA 458 
3 n VAL 459 
3 n ASP 460 
3 n TRP 461 
3 n LEU 462 
3 n VAL 463 
3 n ASP 464 
3 n ARG 465 
3 n SER 466 
3 n CYS 467 
3 n THR 468 
3 n VAL 469 
3 n LEU 470 
3 n ASN 471 
3 n VAL 472 
3 n GLU 473 
3 n GLY 474 
3 n ASP 475 
3 n ALA 476 
3 n LEU 477 
3 n GLY 478 
3 n ALA 479 
3 n GLY 480 
3 n LEU 481 
3 n LEU 482 
3 n GLN 483 
3 n ASN 484 
3 n TYR 485 
3 n VAL 486 
3 n ASP 487 
3 n ARG 488 
3 n THR 489 
3 n GLU 490 
3 n SER 491 
3 n ARG 492 
3 n SER 493 
3 n THR 494 
3 n GLU 495 
3 n PRO 496 
3 n GLU 497 
3 n LEU 498 
3 n ILE 499 
3 n GLN 500 
3 n VAL 501 
3 n LYS 502 
3 n SER 503 
3 n GLU 504 
3 n LEU 505 
3 n PRO 506 
3 n LEU 507 
3 n ASP 508 
3 n PRO 509 
3 n LEU 510 
3 n PRO 511 
3 n VAL 512 
3 n PRO 513 
3 n THR 514 
3 n GLU 515 
3 n GLU 516 
3 n GLY 517 
3 n ASN 518 
3 n PRO 519 
3 n LEU 520 
3 n LEU 521 
3 n LYS 522 
3 n HIS 523 
3 n TYR 524 
3 n ARG 525 
3 n GLY 526 
3 n PRO 527 
3 n ALA 528 
3 n GLY 529 
3 n ASP 530 
3 n ALA 531 
3 n THR 532 
3 n VAL 533 
3 n ALA 534 
3 n SER 535 
3 n GLU 536 
3 n LYS 537 
3 n GLU 538 
3 n SER 539 
3 n VAL 540 
3 n MET 541 
4 n GLY 1   
4 n LEU 2   
4 n GLY 3   
4 n LYS 4   
4 n PRO 5   
4 n SER 6   
4 n GLY 7   
4 n ASP 8   
4 n ILE 9   
4 n TYR 10  
4 n THR 11  
4 n ALA 12  
4 n LEU 13  
4 n PHE 14  
4 n GLY 15  
4 n ALA 16  
4 n PRO 17  
4 n CYS 18  
4 n ASP 19  
4 n CYS 20  
4 n LYS 21  
4 n GLY 22  
4 n GLY 23  
4 n THR 24  
4 n GLN 25  
4 n THR 26  
4 n ASN 27  
4 n ASN 28  
4 n TYR 29  
4 n ALA 30  
4 n THR 31  
4 n PRO 32  
4 n THR 33  
4 n TYR 34  
4 n THR 35  
4 n GLN 36  
4 n VAL 37  
4 n THR 38  
4 n ASP 39  
4 n CYS 40  
4 n GLY 41  
4 n ASP 42  
4 n LYS 43  
4 n ASN 44  
4 n ALA 45  
4 n TYR 46  
4 n LEU 47  
4 n THR 48  
4 n TYR 49  
4 n ASP 50  
4 n THR 51  
4 n ASN 52  
4 n TRP 53  
4 n ASN 54  
4 n GLY 55  
4 n VAL 56  
4 n SER 57  
4 n SER 58  
4 n PRO 59  
4 n LYS 60  
4 n TRP 61  
4 n LEU 62  
4 n CYS 63  
4 n VAL 64  
4 n ARG 65  
4 n LYS 66  
4 n PRO 67  
4 n PRO 68  
4 n SER 69  
4 n ILE 70  
4 n PRO 71  
4 n VAL 72  
4 n ILE 73  
4 n ASN 74  
4 n GLY 75  
4 n ARG 76  
4 n PRO 77  
4 n GLY 78  
4 n PRO 79  
4 n CYS 80  
4 n PRO 81  
4 n SER 82  
4 n GLU 83  
4 n CYS 84  
4 n THR 85  
4 n ASN 86  
4 n ASN 87  
4 n ILE 88  
4 n LYS 89  
4 n SER 90  
4 n GLN 91  
4 n MET 92  
4 n HIS 93  
4 n SER 94  
4 n SER 95  
4 n CYS 96  
4 n TYR 97  
4 n SER 98  
4 n SER 99  
4 n PHE 100 
4 n SER 101 
4 n GLN 102 
4 n CYS 103 
4 n THR 104 
4 n GLN 105 
4 n GLY 106 
4 n ASN 107 
4 n ASN 108 
4 n THR 109 
4 n TYR 110 
4 n PHE 111 
4 n THR 112 
4 n ALA 113 
4 n ILE 114 
4 n LEU 115 
4 n GLN 116 
4 n ARG 117 
4 n THR 118 
4 n LYS 119 
4 n SER 120 
4 n THR 121 
4 n SER 122 
4 n GLU 123 
4 n THR 124 
4 n ASN 125 
4 n PRO 126 
4 n VAL 127 
4 n THR 128 
4 n SER 129 
4 n GLY 130 
4 n LEU 131 
4 n GLN 132 
4 n PRO 133 
4 n HIS 134 
4 n GLY 135 
4 n VAL 136 
4 n LEU 137 
4 n GLN 138 
4 n ALA 139 
4 n GLY 140 
4 n CYS 141 
4 n ASP 142 
4 n GLY 143 
4 n THR 144 
4 n VAL 145 
4 n GLY 146 
4 n LYS 147 
4 n SER 148 
4 n VAL 149 
4 n CYS 150 
4 n TRP 151 
4 n ASN 152 
4 n GLN 153 
4 n GLN 154 
4 n ALA 155 
4 n PRO 156 
4 n ILE 157 
4 n HIS 158 
4 n VAL 159 
4 n SER 160 
4 n ASP 161 
4 n GLY 162 
4 n GLY 163 
4 n GLY 164 
4 n PRO 165 
4 n GLN 166 
4 n ASP 167 
4 n ALA 168 
4 n VAL 169 
4 n ARG 170 
4 n GLU 171 
4 n LEU 172 
4 n TYR 173 
4 n VAL 174 
4 n GLN 175 
4 n LYS 176 
4 n GLN 177 
4 n ILE 178 
4 n GLU 179 
4 n LEU 180 
4 n VAL 181 
4 n ILE 182 
4 n GLN 183 
4 n SER 184 
4 n GLN 185 
4 n PHE 186 
#
_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 @ 2025-09-02 16:04:12)"
_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 73.67
_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 16.68 1 1    
A VAL 2   2 19.37 1 2    
A ALA 3   2 21.01 1 3    
A ASP 4   2 22.74 1 4    
A PRO 5   2 21.47 1 5    
A PRO 6   2 21.40 1 6    
A ARG 7   2 20.65 1 7    
A ASP 8   2 20.88 1 8    
A SER 9   2 20.45 1 9    
A LYS 10  2 20.56 1 10   
A GLY 11  2 21.16 1 11   
A LEU 12  2 18.62 1 12   
A ALA 13  2 21.55 1 13   
A ALA 14  2 22.09 1 14   
A ALA 15  2 22.73 1 15   
A GLU 16  2 22.16 1 16   
A PRO 17  2 23.72 1 17   
A THR 18  2 22.18 1 18   
A ALA 19  2 23.83 1 19   
A ASN 20  2 22.05 1 20   
A GLY 21  2 25.08 1 21   
A GLY 22  2 24.95 1 22   
A LEU 23  2 22.60 1 23   
A ALA 24  2 25.18 1 24   
A LEU 25  2 24.35 1 25   
A ALA 26  2 28.70 1 26   
A SER 27  2 26.80 1 27   
A ILE 28  2 28.78 1 28   
A GLU 29  2 28.31 1 29   
A ASP 30  2 28.70 1 30   
A GLN 31  2 30.22 1 31   
A GLY 32  2 32.93 1 32   
A ALA 33  2 32.98 1 33   
A ALA 34  2 32.19 1 34   
A ALA 35  2 35.54 1 35   
A GLY 36  2 36.63 1 36   
A GLY 37  2 38.02 1 37   
A TYR 38  2 35.69 1 38   
A CYS 39  2 43.26 1 39   
A GLY 40  2 57.86 1 40   
A SER 41  2 68.20 1 41   
A ARG 42  2 66.07 1 42   
A ASP 43  2 76.18 1 43   
A GLN 44  2 71.90 1 44   
A VAL 45  2 81.48 1 45   
A ARG 46  2 70.54 1 46   
A ARG 47  2 68.28 1 47   
A CYS 48  2 79.94 1 48   
A LEU 49  2 78.66 1 49   
A ARG 50  2 67.23 1 50   
A ALA 51  2 80.19 1 51   
A ASN 52  2 81.71 1 52   
A LEU 53  2 88.12 1 53   
A LEU 54  2 87.19 1 54   
A VAL 55  2 89.20 1 55   
A LEU 56  2 87.26 1 56   
A LEU 57  2 92.08 1 57   
A THR 58  2 90.91 1 58   
A VAL 59  2 91.47 1 59   
A VAL 60  2 93.22 1 60   
A ALA 61  2 95.38 1 61   
A VAL 62  2 93.14 1 62   
A VAL 63  2 93.96 1 63   
A ALA 64  2 96.33 1 64   
A GLY 65  2 95.12 1 65   
A VAL 66  2 91.78 1 66   
A ALA 67  2 94.61 1 67   
A LEU 68  2 91.00 1 68   
A GLY 69  2 92.23 1 69   
A LEU 70  2 87.95 1 70   
A GLY 71  2 90.54 1 71   
A VAL 72  2 88.44 1 72   
A SER 73  2 82.64 1 73   
A GLY 74  2 82.59 1 74   
A ALA 75  2 81.94 1 75   
A GLY 76  2 77.14 1 76   
A GLY 77  2 77.87 1 77   
A ALA 78  2 76.32 1 78   
A LEU 79  2 70.06 1 79   
A ALA 80  2 79.03 1 80   
A LEU 81  2 76.94 1 81   
A GLY 82  2 78.95 1 82   
A PRO 83  2 76.65 1 83   
A GLU 84  2 70.22 1 84   
A ARG 85  2 75.52 1 85   
A LEU 86  2 83.07 1 86   
A SER 87  2 84.44 1 87   
A ALA 88  2 90.06 1 88   
A PHE 89  2 90.97 1 89   
A VAL 90  2 87.98 1 90   
A PHE 91  2 91.95 1 91   
A PRO 92  2 94.74 1 92   
A GLY 93  2 93.81 1 93   
A GLU 94  2 89.77 1 94   
A LEU 95  2 91.83 1 95   
A LEU 96  2 93.77 1 96   
A LEU 97  2 88.03 1 97   
A ARG 98  2 88.08 1 98   
A LEU 99  2 93.59 1 99   
A LEU 100 2 92.29 1 100  
A ARG 101 2 82.65 1 101  
A MET 102 2 90.55 1 102  
A ILE 103 2 89.28 1 103  
A ILE 104 2 89.09 1 104  
A LEU 105 2 90.48 1 105  
A PRO 106 2 93.99 1 106  
A LEU 107 2 91.34 1 107  
A VAL 108 2 91.76 1 108  
A VAL 109 2 93.66 1 109  
A CYS 110 2 94.60 1 110  
A SER 111 2 91.15 1 111  
A LEU 112 2 92.84 1 112  
A ILE 113 2 94.72 1 113  
A GLY 114 2 93.91 1 114  
A GLY 115 2 92.64 1 115  
A ALA 116 2 93.83 1 116  
A ALA 117 2 93.57 1 117  
A SER 118 2 87.92 1 118  
A LEU 119 2 86.19 1 119  
A ASP 120 2 84.05 1 120  
A PRO 121 2 90.60 1 121  
A GLY 122 2 92.06 1 122  
A ALA 123 2 91.58 1 123  
A LEU 124 2 91.02 1 124  
A GLY 125 2 93.49 1 125  
A ARG 126 2 79.71 1 126  
A LEU 127 2 90.80 1 127  
A GLY 128 2 93.88 1 128  
A ALA 129 2 94.90 1 129  
A TRP 130 2 84.35 1 130  
A ALA 131 2 94.45 1 131  
A LEU 132 2 89.80 1 132  
A LEU 133 2 92.43 1 133  
A PHE 134 2 93.52 1 134  
A PHE 135 2 93.04 1 135  
A LEU 136 2 90.34 1 136  
A VAL 137 2 94.07 1 137  
A THR 138 2 92.78 1 138  
A THR 139 2 91.74 1 139  
A LEU 140 2 91.14 1 140  
A LEU 141 2 94.32 1 141  
A ALA 142 2 96.28 1 142  
A SER 143 2 94.31 1 143  
A ALA 144 2 96.50 1 144  
A LEU 145 2 94.80 1 145  
A GLY 146 2 96.35 1 146  
A VAL 147 2 94.39 1 147  
A GLY 148 2 96.12 1 148  
A LEU 149 2 92.87 1 149  
A ALA 150 2 94.95 1 150  
A LEU 151 2 92.41 1 151  
A ALA 152 2 93.86 1 152  
A LEU 153 2 89.48 1 153  
A GLN 154 2 83.57 1 154  
A PRO 155 2 87.64 1 155  
A GLY 156 2 83.36 1 156  
A ALA 157 2 75.39 1 157  
A ALA 158 2 65.62 1 158  
A SER 159 2 59.84 1 159  
A ALA 160 2 56.01 1 160  
A ALA 161 2 49.74 1 161  
A ILE 162 2 49.67 1 162  
A ASN 163 2 45.28 1 163  
A ALA 164 2 40.13 1 164  
A SER 165 2 39.83 1 165  
A VAL 166 2 40.70 1 166  
A GLY 167 2 38.68 1 167  
A ALA 168 2 35.02 1 168  
A ALA 169 2 40.12 1 169  
A GLY 170 2 40.42 1 170  
A SER 171 2 42.36 1 171  
A ALA 172 2 50.18 1 172  
A GLU 173 2 50.19 1 173  
A ASN 174 2 56.28 1 174  
A ALA 175 2 62.48 1 175  
A PRO 176 2 60.92 1 176  
A SER 177 2 66.34 1 177  
A LYS 178 2 70.25 1 178  
A GLU 179 2 71.13 1 179  
A VAL 180 2 76.81 1 180  
A LEU 181 2 80.79 1 181  
A ASP 182 2 81.62 1 182  
A SER 183 2 80.96 1 183  
A PHE 184 2 74.75 1 184  
A LEU 185 2 86.25 1 185  
A ASP 186 2 85.00 1 186  
A LEU 187 2 84.66 1 187  
A ALA 188 2 90.26 1 188  
A ARG 189 2 86.19 1 189  
A ASN 190 2 88.86 1 190  
A ILE 191 2 89.89 1 191  
A PHE 192 2 91.25 1 192  
A PRO 193 2 91.46 1 193  
A SER 194 2 87.68 1 194  
A ASN 195 2 88.90 1 195  
A LEU 196 2 92.12 1 196  
A VAL 197 2 92.56 1 197  
A SER 198 2 88.95 1 198  
A ALA 199 2 92.64 1 199  
A ALA 200 2 92.71 1 200  
A PHE 201 2 90.15 1 201  
A ARG 202 2 80.48 1 202  
A SER 203 2 84.86 1 203  
A TYR 204 2 84.81 1 204  
A SER 205 2 80.60 1 205  
A THR 206 2 79.19 1 206  
A THR 207 2 74.31 1 207  
A TYR 208 2 75.85 1 208  
A GLU 209 2 64.15 1 209  
A GLU 210 2 61.36 1 210  
A ARG 211 2 56.96 1 211  
A ASN 212 2 56.13 1 212  
A ILE 213 2 57.09 1 213  
A THR 214 2 58.94 1 214  
A GLY 215 2 64.41 1 215  
A THR 216 2 65.41 1 216  
A ARG 217 2 56.13 1 217  
A VAL 218 2 67.73 1 218  
A LYS 219 2 67.18 1 219  
A VAL 220 2 72.08 1 220  
A PRO 221 2 77.67 1 221  
A VAL 222 2 74.93 1 222  
A GLY 223 2 79.82 1 223  
A GLN 224 2 73.10 1 224  
A GLU 225 2 75.32 1 225  
A VAL 226 2 79.13 1 226  
A GLU 227 2 76.24 1 227  
A GLY 228 2 85.35 1 228  
A MET 229 2 87.01 1 229  
A ASN 230 2 90.21 1 230  
A ILE 231 2 85.98 1 231  
A LEU 232 2 87.19 1 232  
A GLY 233 2 93.76 1 233  
A LEU 234 2 93.38 1 234  
A VAL 235 2 93.23 1 235  
A VAL 236 2 93.77 1 236  
A PHE 237 2 95.03 1 237  
A ALA 238 2 96.18 1 238  
A ILE 239 2 94.36 1 239  
A VAL 240 2 94.64 1 240  
A PHE 241 2 95.25 1 241  
A GLY 242 2 96.09 1 242  
A VAL 243 2 94.85 1 243  
A ALA 244 2 95.83 1 244  
A LEU 245 2 94.35 1 245  
A ARG 246 2 86.92 1 246  
A LYS 247 2 86.76 1 247  
A LEU 248 2 91.38 1 248  
A GLY 249 2 92.17 1 249  
A PRO 250 2 92.15 1 250  
A GLU 251 2 81.83 1 251  
A GLY 252 2 93.69 1 252  
A GLU 253 2 83.45 1 253  
A LEU 254 2 91.53 1 254  
A LEU 255 2 91.51 1 255  
A ILE 256 2 93.55 1 256  
A ARG 257 2 83.04 1 257  
A PHE 258 2 94.03 1 258  
A PHE 259 2 94.85 1 259  
A ASN 260 2 90.71 1 260  
A SER 261 2 92.89 1 261  
A PHE 262 2 92.46 1 262  
A ASN 263 2 90.48 1 263  
A GLU 264 2 90.02 1 264  
A ALA 265 2 95.89 1 265  
A THR 266 2 92.62 1 266  
A MET 267 2 91.80 1 267  
A VAL 268 2 93.93 1 268  
A LEU 269 2 93.37 1 269  
A VAL 270 2 93.32 1 270  
A SER 271 2 91.09 1 271  
A TRP 272 2 93.54 1 272  
A ILE 273 2 93.68 1 273  
A MET 274 2 87.39 1 274  
A TRP 275 2 87.65 1 275  
A TYR 276 2 94.88 1 276  
A ALA 277 2 94.66 1 277  
A PRO 278 2 95.14 1 278  
A VAL 279 2 94.82 1 279  
A GLY 280 2 95.59 1 280  
A ILE 281 2 92.64 1 281  
A MET 282 2 91.93 1 282  
A PHE 283 2 93.78 1 283  
A LEU 284 2 90.51 1 284  
A VAL 285 2 90.62 1 285  
A ALA 286 2 92.28 1 286  
A GLY 287 2 89.28 1 287  
A LYS 288 2 77.98 1 288  
A ILE 289 2 85.04 1 289  
A VAL 290 2 85.76 1 290  
A GLU 291 2 74.67 1 291  
A MET 292 2 70.83 1 292  
A GLU 293 2 59.92 1 293  
A ASP 294 2 64.36 1 294  
A VAL 295 2 70.86 1 295  
A GLY 296 2 77.58 1 296  
A LEU 297 2 71.55 1 297  
A LEU 298 2 74.15 1 298  
A PHE 299 2 73.90 1 299  
A ALA 300 2 79.62 1 300  
A ARG 301 2 69.64 1 301  
A LEU 302 2 85.00 1 302  
A GLY 303 2 89.72 1 303  
A LYS 304 2 82.15 1 304  
A TYR 305 2 91.75 1 305  
A ILE 306 2 91.00 1 306  
A LEU 307 2 87.30 1 307  
A CYS 308 2 94.27 1 308  
A CYS 309 2 95.00 1 309  
A LEU 310 2 93.63 1 310  
A LEU 311 2 93.80 1 311  
A GLY 312 2 97.00 1 312  
A HIS 313 2 93.01 1 313  
A ALA 314 2 96.84 1 314  
A ILE 315 2 96.03 1 315  
A HIS 316 2 94.16 1 316  
A GLY 317 2 96.52 1 317  
A LEU 318 2 94.03 1 318  
A LEU 319 2 92.51 1 319  
A VAL 320 2 95.96 1 320  
A LEU 321 2 95.47 1 321  
A PRO 322 2 96.58 1 322  
A LEU 323 2 93.44 1 323  
A ILE 324 2 94.67 1 324  
A TYR 325 2 95.16 1 325  
A PHE 326 2 94.11 1 326  
A LEU 327 2 92.26 1 327  
A PHE 328 2 86.98 1 328  
A THR 329 2 89.22 1 329  
A ARG 330 2 80.80 1 330  
A LYS 331 2 87.98 1 331  
A ASN 332 2 91.68 1 332  
A PRO 333 2 95.04 1 333  
A TYR 334 2 94.63 1 334  
A ARG 335 2 77.75 1 335  
A PHE 336 2 94.96 1 336  
A LEU 337 2 94.40 1 337  
A TRP 338 2 86.33 1 338  
A GLY 339 2 93.67 1 339  
A ILE 340 2 93.51 1 340  
A VAL 341 2 92.62 1 341  
A THR 342 2 91.11 1 342  
A PRO 343 2 95.03 1 343  
A LEU 344 2 95.09 1 344  
A ALA 345 2 94.51 1 345  
A THR 346 2 91.83 1 346  
A ALA 347 2 93.58 1 347  
A PHE 348 2 89.26 1 348  
A GLY 349 2 90.09 1 349  
A THR 350 2 87.15 1 350  
A SER 351 2 85.06 1 351  
A SER 352 2 86.64 1 352  
A SER 353 2 87.66 1 353  
A SER 354 2 88.12 1 354  
A ALA 355 2 91.52 1 355  
A THR 356 2 90.75 1 356  
A LEU 357 2 92.55 1 357  
A PRO 358 2 94.03 1 358  
A LEU 359 2 93.07 1 359  
A MET 360 2 93.32 1 360  
A MET 361 2 91.16 1 361  
A LYS 362 2 88.26 1 362  
A CYS 363 2 93.95 1 363  
A VAL 364 2 92.26 1 364  
A GLU 365 2 91.54 1 365  
A GLU 366 2 85.26 1 366  
A ASN 367 2 89.05 1 367  
A ASN 368 2 89.66 1 368  
A GLY 369 2 91.14 1 369  
A VAL 370 2 92.60 1 370  
A ALA 371 2 92.66 1 371  
A LYS 372 2 86.32 1 372  
A HIS 373 2 82.53 1 373  
A ILE 374 2 90.21 1 374  
A SER 375 2 91.99 1 375  
A ARG 376 2 87.52 1 376  
A PHE 377 2 90.22 1 377  
A ILE 378 2 92.27 1 378  
A LEU 379 2 94.07 1 379  
A PRO 380 2 93.18 1 380  
A ILE 381 2 90.89 1 381  
A GLY 382 2 92.22 1 382  
A ALA 383 2 89.88 1 383  
A THR 384 2 84.42 1 384  
A VAL 385 2 85.72 1 385  
A ASN 386 2 88.14 1 386  
A MET 387 2 83.98 1 387  
A ASP 388 2 89.78 1 388  
A GLY 389 2 93.02 1 389  
A ALA 390 2 91.87 1 390  
A ALA 391 2 93.64 1 391  
A LEU 392 2 93.48 1 392  
A PHE 393 2 88.87 1 393  
A GLN 394 2 87.16 1 394  
A CYS 395 2 94.67 1 395  
A VAL 396 2 94.71 1 396  
A ALA 397 2 94.63 1 397  
A ALA 398 2 94.62 1 398  
A VAL 399 2 94.11 1 399  
A PHE 400 2 92.07 1 400  
A ILE 401 2 90.43 1 401  
A ALA 402 2 92.59 1 402  
A GLN 403 2 89.55 1 403  
A LEU 404 2 84.79 1 404  
A SER 405 2 83.56 1 405  
A GLN 406 2 77.19 1 406  
A GLN 407 2 77.73 1 407  
A SER 408 2 83.41 1 408  
A LEU 409 2 86.10 1 409  
A ASP 410 2 85.06 1 410  
A PHE 411 2 86.98 1 411  
A VAL 412 2 91.74 1 412  
A LYS 413 2 88.36 1 413  
A ILE 414 2 92.02 1 414  
A ILE 415 2 91.27 1 415  
A THR 416 2 91.45 1 416  
A ILE 417 2 93.08 1 417  
A LEU 418 2 90.59 1 418  
A VAL 419 2 90.38 1 419  
A THR 420 2 87.53 1 420  
A ALA 421 2 90.99 1 421  
A THR 422 2 88.08 1 422  
A ALA 423 2 84.88 1 423  
A SER 424 2 81.51 1 424  
A SER 425 2 80.68 1 425  
A VAL 426 2 74.19 1 426  
A GLY 427 2 70.65 1 427  
A ALA 428 2 69.77 1 428  
A ALA 429 2 66.75 1 429  
A GLY 430 2 60.59 1 430  
A ILE 431 2 57.11 1 431  
A PRO 432 2 56.12 1 432  
A ALA 433 2 60.18 1 433  
A GLY 434 2 67.03 1 434  
A GLY 435 2 73.18 1 435  
A VAL 436 2 71.52 1 436  
A LEU 437 2 70.25 1 437  
A THR 438 2 78.98 1 438  
A LEU 439 2 87.14 1 439  
A ALA 440 2 85.66 1 440  
A ILE 441 2 81.85 1 441  
A ILE 442 2 88.48 1 442  
A LEU 443 2 89.29 1 443  
A GLU 444 2 79.77 1 444  
A ALA 445 2 88.36 1 445  
A VAL 446 2 87.48 1 446  
A ASN 447 2 82.28 1 447  
A LEU 448 2 86.59 1 448  
A PRO 449 2 83.75 1 449  
A VAL 450 2 79.99 1 450  
A ASP 451 2 74.62 1 451  
A HIS 452 2 79.14 1 452  
A ILE 453 2 81.84 1 453  
A SER 454 2 81.15 1 454  
A LEU 455 2 83.06 1 455  
A ILE 456 2 85.47 1 456  
A LEU 457 2 81.57 1 457  
A ALA 458 2 83.06 1 458  
A VAL 459 2 81.89 1 459  
A ASP 460 2 79.90 1 460  
A TRP 461 2 76.43 1 461  
A LEU 462 2 84.40 1 462  
A VAL 463 2 89.15 1 463  
A ASP 464 2 84.48 1 464  
A ARG 465 2 84.04 1 465  
A SER 466 2 91.87 1 466  
A CYS 467 2 90.45 1 467  
A THR 468 2 90.33 1 468  
A VAL 469 2 94.65 1 469  
A LEU 470 2 91.35 1 470  
A ASN 471 2 91.30 1 471  
A VAL 472 2 93.88 1 472  
A GLU 473 2 94.30 1 473  
A GLY 474 2 95.78 1 474  
A ASP 475 2 93.22 1 475  
A ALA 476 2 96.39 1 476  
A LEU 477 2 94.31 1 477  
A GLY 478 2 95.88 1 478  
A ALA 479 2 95.78 1 479  
A GLY 480 2 95.71 1 480  
A LEU 481 2 90.12 1 481  
A LEU 482 2 91.58 1 482  
A GLN 483 2 89.39 1 483  
A ASN 484 2 87.47 1 484  
A TYR 485 2 83.10 1 485  
A VAL 486 2 86.96 1 486  
A ASP 487 2 83.83 1 487  
A ARG 488 2 71.93 1 488  
A THR 489 2 78.49 1 489  
A GLU 490 2 69.85 1 490  
A SER 491 2 71.98 1 491  
A ARG 492 2 59.28 1 492  
A SER 493 2 61.36 1 493  
A THR 494 2 38.39 1 494  
A GLU 495 2 28.72 1 495  
A PRO 496 2 29.10 1 496  
A GLU 497 2 28.18 1 497  
A LEU 498 2 28.24 1 498  
A ILE 499 2 32.07 1 499  
A GLN 500 2 25.91 1 500  
A VAL 501 2 33.94 1 501  
A LYS 502 2 24.43 1 502  
A SER 503 2 28.07 1 503  
A GLU 504 2 23.19 1 504  
A LEU 505 2 23.27 1 505  
A PRO 506 2 24.71 1 506  
A LEU 507 2 23.66 1 507  
A ASP 508 2 25.84 1 508  
A PRO 509 2 26.22 1 509  
A LEU 510 2 24.78 1 510  
A PRO 511 2 26.07 1 511  
A VAL 512 2 26.25 1 512  
A PRO 513 2 24.11 1 513  
A THR 514 2 25.28 1 514  
A GLU 515 2 24.04 1 515  
A GLU 516 2 26.07 1 516  
A GLY 517 2 25.94 1 517  
A ASN 518 2 24.11 1 518  
A PRO 519 2 26.84 1 519  
A LEU 520 2 22.11 1 520  
A LEU 521 2 23.39 1 521  
A LYS 522 2 25.01 1 522  
A HIS 523 2 26.41 1 523  
A TYR 524 2 22.89 1 524  
A ARG 525 2 25.94 1 525  
A GLY 526 2 22.31 1 526  
A PRO 527 2 22.62 1 527  
A ALA 528 2 23.45 1 528  
A GLY 529 2 21.88 1 529  
A ASP 530 2 23.07 1 530  
A ALA 531 2 23.30 1 531  
A THR 532 2 21.20 1 532  
A VAL 533 2 22.31 1 533  
A ALA 534 2 23.56 1 534  
A SER 535 2 22.18 1 535  
A GLU 536 2 22.69 1 536  
A LYS 537 2 25.14 1 537  
A GLU 538 2 23.11 1 538  
A SER 539 2 22.93 1 539  
A VAL 540 2 20.25 1 540  
A MET 541 2 16.53 1 541  
B MET 1   2 16.05 1 542  
B VAL 2   2 19.25 1 543  
B ALA 3   2 20.44 1 544  
B ASP 4   2 21.95 1 545  
B PRO 5   2 21.78 1 546  
B PRO 6   2 21.28 1 547  
B ARG 7   2 21.01 1 548  
B ASP 8   2 20.49 1 549  
B SER 9   2 20.39 1 550  
B LYS 10  2 20.92 1 551  
B GLY 11  2 20.33 1 552  
B LEU 12  2 18.93 1 553  
B ALA 13  2 20.70 1 554  
B ALA 14  2 21.67 1 555  
B ALA 15  2 22.06 1 556  
B GLU 16  2 21.41 1 557  
B PRO 17  2 23.75 1 558  
B THR 18  2 21.85 1 559  
B ALA 19  2 23.85 1 560  
B ASN 20  2 21.88 1 561  
B GLY 21  2 24.95 1 562  
B GLY 22  2 24.73 1 563  
B LEU 23  2 22.46 1 564  
B ALA 24  2 25.03 1 565  
B LEU 25  2 24.14 1 566  
B ALA 26  2 27.64 1 567  
B SER 27  2 26.43 1 568  
B ILE 28  2 28.59 1 569  
B GLU 29  2 28.30 1 570  
B ASP 30  2 28.76 1 571  
B GLN 31  2 29.93 1 572  
B GLY 32  2 32.40 1 573  
B ALA 33  2 32.23 1 574  
B ALA 34  2 32.06 1 575  
B ALA 35  2 35.20 1 576  
B GLY 36  2 37.19 1 577  
B GLY 37  2 38.45 1 578  
B TYR 38  2 36.77 1 579  
B CYS 39  2 44.95 1 580  
B GLY 40  2 58.98 1 581  
B SER 41  2 68.49 1 582  
B ARG 42  2 66.19 1 583  
B ASP 43  2 75.76 1 584  
B GLN 44  2 71.76 1 585  
B VAL 45  2 81.59 1 586  
B ARG 46  2 70.28 1 587  
B ARG 47  2 68.37 1 588  
B CYS 48  2 79.39 1 589  
B LEU 49  2 78.18 1 590  
B ARG 50  2 66.99 1 591  
B ALA 51  2 80.19 1 592  
B ASN 52  2 81.42 1 593  
B LEU 53  2 87.58 1 594  
B LEU 54  2 86.71 1 595  
B VAL 55  2 88.80 1 596  
B LEU 56  2 86.75 1 597  
B LEU 57  2 91.49 1 598  
B THR 58  2 90.29 1 599  
B VAL 59  2 91.08 1 600  
B VAL 60  2 92.87 1 601  
B ALA 61  2 94.96 1 602  
B VAL 62  2 92.64 1 603  
B VAL 63  2 93.65 1 604  
B ALA 64  2 96.05 1 605  
B GLY 65  2 94.90 1 606  
B VAL 66  2 91.52 1 607  
B ALA 67  2 94.41 1 608  
B LEU 68  2 90.65 1 609  
B GLY 69  2 91.86 1 610  
B LEU 70  2 87.40 1 611  
B GLY 71  2 90.12 1 612  
B VAL 72  2 88.06 1 613  
B SER 73  2 82.11 1 614  
B GLY 74  2 82.04 1 615  
B ALA 75  2 80.94 1 616  
B GLY 76  2 76.39 1 617  
B GLY 77  2 77.22 1 618  
B ALA 78  2 75.93 1 619  
B LEU 79  2 70.31 1 620  
B ALA 80  2 78.52 1 621  
B LEU 81  2 76.62 1 622  
B GLY 82  2 79.29 1 623  
B PRO 83  2 77.60 1 624  
B GLU 84  2 70.76 1 625  
B ARG 85  2 75.69 1 626  
B LEU 86  2 83.91 1 627  
B SER 87  2 85.35 1 628  
B ALA 88  2 90.60 1 629  
B PHE 89  2 90.94 1 630  
B VAL 90  2 88.11 1 631  
B PHE 91  2 92.31 1 632  
B PRO 92  2 94.83 1 633  
B GLY 93  2 94.19 1 634  
B GLU 94  2 89.61 1 635  
B LEU 95  2 92.03 1 636  
B LEU 96  2 93.56 1 637  
B LEU 97  2 87.79 1 638  
B ARG 98  2 87.95 1 639  
B LEU 99  2 93.33 1 640  
B LEU 100 2 92.07 1 641  
B ARG 101 2 82.46 1 642  
B MET 102 2 90.36 1 643  
B ILE 103 2 88.90 1 644  
B ILE 104 2 88.50 1 645  
B LEU 105 2 89.82 1 646  
B PRO 106 2 93.41 1 647  
B LEU 107 2 90.38 1 648  
B VAL 108 2 90.88 1 649  
B VAL 109 2 92.99 1 650  
B CYS 110 2 94.09 1 651  
B SER 111 2 90.52 1 652  
B LEU 112 2 91.97 1 653  
B ILE 113 2 94.29 1 654  
B GLY 114 2 93.38 1 655  
B GLY 115 2 92.03 1 656  
B ALA 116 2 93.33 1 657  
B ALA 117 2 93.15 1 658  
B SER 118 2 87.30 1 659  
B LEU 119 2 85.47 1 660  
B ASP 120 2 83.33 1 661  
B PRO 121 2 90.04 1 662  
B GLY 122 2 91.49 1 663  
B ALA 123 2 91.16 1 664  
B LEU 124 2 90.52 1 665  
B GLY 125 2 92.76 1 666  
B ARG 126 2 79.14 1 667  
B LEU 127 2 90.27 1 668  
B GLY 128 2 93.23 1 669  
B ALA 129 2 94.17 1 670  
B TRP 130 2 83.60 1 671  
B ALA 131 2 94.03 1 672  
B LEU 132 2 88.83 1 673  
B LEU 133 2 91.80 1 674  
B PHE 134 2 92.87 1 675  
B PHE 135 2 92.41 1 676  
B LEU 136 2 89.35 1 677  
B VAL 137 2 93.54 1 678  
B THR 138 2 92.55 1 679  
B THR 139 2 91.20 1 680  
B LEU 140 2 90.36 1 681  
B LEU 141 2 93.75 1 682  
B ALA 142 2 95.85 1 683  
B SER 143 2 93.65 1 684  
B ALA 144 2 96.09 1 685  
B LEU 145 2 93.95 1 686  
B GLY 146 2 95.72 1 687  
B VAL 147 2 93.58 1 688  
B GLY 148 2 95.53 1 689  
B LEU 149 2 92.05 1 690  
B ALA 150 2 94.09 1 691  
B LEU 151 2 91.15 1 692  
B ALA 152 2 93.12 1 693  
B LEU 153 2 88.19 1 694  
B GLN 154 2 82.40 1 695  
B PRO 155 2 86.04 1 696  
B GLY 156 2 81.86 1 697  
B ALA 157 2 74.19 1 698  
B ALA 158 2 64.89 1 699  
B SER 159 2 59.15 1 700  
B ALA 160 2 55.72 1 701  
B ALA 161 2 50.15 1 702  
B ILE 162 2 48.31 1 703  
B ASN 163 2 44.99 1 704  
B ALA 164 2 41.20 1 705  
B SER 165 2 40.44 1 706  
B VAL 166 2 39.36 1 707  
B GLY 167 2 40.29 1 708  
B ALA 168 2 35.29 1 709  
B ALA 169 2 37.78 1 710  
B GLY 170 2 35.08 1 711  
B SER 171 2 35.30 1 712  
B ALA 172 2 37.01 1 713  
B GLU 173 2 34.20 1 714  
B ASN 174 2 42.80 1 715  
B ALA 175 2 48.79 1 716  
B PRO 176 2 51.86 1 717  
B SER 177 2 62.14 1 718  
B LYS 178 2 68.92 1 719  
B GLU 179 2 69.51 1 720  
B VAL 180 2 76.59 1 721  
B LEU 181 2 80.15 1 722  
B ASP 182 2 81.42 1 723  
B SER 183 2 80.65 1 724  
B PHE 184 2 75.33 1 725  
B LEU 185 2 87.11 1 726  
B ASP 186 2 86.07 1 727  
B LEU 187 2 84.52 1 728  
B ALA 188 2 90.96 1 729  
B ARG 189 2 87.75 1 730  
B ASN 190 2 89.47 1 731  
B ILE 191 2 90.04 1 732  
B PHE 192 2 91.49 1 733  
B PRO 193 2 92.58 1 734  
B SER 194 2 89.31 1 735  
B ASN 195 2 90.03 1 736  
B LEU 196 2 92.67 1 737  
B VAL 197 2 92.93 1 738  
B SER 198 2 90.02 1 739  
B ALA 199 2 93.51 1 740  
B ALA 200 2 92.94 1 741  
B PHE 201 2 90.60 1 742  
B ARG 202 2 81.61 1 743  
B SER 203 2 86.45 1 744  
B TYR 204 2 86.90 1 745  
B SER 205 2 81.73 1 746  
B THR 206 2 80.02 1 747  
B THR 207 2 74.82 1 748  
B TYR 208 2 75.78 1 749  
B GLU 209 2 65.24 1 750  
B GLU 210 2 64.77 1 751  
B ARG 211 2 64.80 1 752  
B ASN 212 2 67.38 1 753  
B ILE 213 2 66.13 1 754  
B THR 214 2 65.05 1 755  
B GLY 215 2 69.50 1 756  
B THR 216 2 70.22 1 757  
B ARG 217 2 60.48 1 758  
B VAL 218 2 70.11 1 759  
B LYS 219 2 67.81 1 760  
B VAL 220 2 72.43 1 761  
B PRO 221 2 77.97 1 762  
B VAL 222 2 75.32 1 763  
B GLY 223 2 81.27 1 764  
B GLN 224 2 71.27 1 765  
B GLU 225 2 76.48 1 766  
B VAL 226 2 80.23 1 767  
B GLU 227 2 77.13 1 768  
B GLY 228 2 86.46 1 769  
B MET 229 2 86.97 1 770  
B ASN 230 2 90.35 1 771  
B ILE 231 2 85.11 1 772  
B LEU 232 2 86.76 1 773  
B GLY 233 2 93.72 1 774  
B LEU 234 2 92.94 1 775  
B VAL 235 2 92.46 1 776  
B VAL 236 2 93.36 1 777  
B PHE 237 2 94.65 1 778  
B ALA 238 2 95.81 1 779  
B ILE 239 2 93.71 1 780  
B VAL 240 2 94.42 1 781  
B PHE 241 2 94.90 1 782  
B GLY 242 2 95.84 1 783  
B VAL 243 2 94.59 1 784  
B ALA 244 2 95.60 1 785  
B LEU 245 2 94.08 1 786  
B ARG 246 2 86.55 1 787  
B LYS 247 2 86.58 1 788  
B LEU 248 2 91.23 1 789  
B GLY 249 2 91.96 1 790  
B PRO 250 2 91.91 1 791  
B GLU 251 2 81.72 1 792  
B GLY 252 2 93.60 1 793  
B GLU 253 2 83.43 1 794  
B LEU 254 2 91.37 1 795  
B LEU 255 2 91.55 1 796  
B ILE 256 2 93.43 1 797  
B ARG 257 2 82.49 1 798  
B PHE 258 2 93.75 1 799  
B PHE 259 2 94.57 1 800  
B ASN 260 2 90.32 1 801  
B SER 261 2 92.62 1 802  
B PHE 262 2 92.01 1 803  
B ASN 263 2 89.96 1 804  
B GLU 264 2 89.38 1 805  
B ALA 265 2 95.51 1 806  
B THR 266 2 91.95 1 807  
B MET 267 2 91.01 1 808  
B VAL 268 2 93.47 1 809  
B LEU 269 2 92.94 1 810  
B VAL 270 2 92.68 1 811  
B SER 271 2 90.56 1 812  
B TRP 272 2 93.32 1 813  
B ILE 273 2 93.15 1 814  
B MET 274 2 86.74 1 815  
B TRP 275 2 87.21 1 816  
B TYR 276 2 94.52 1 817  
B ALA 277 2 94.23 1 818  
B PRO 278 2 94.74 1 819  
B VAL 279 2 94.58 1 820  
B GLY 280 2 95.54 1 821  
B ILE 281 2 92.25 1 822  
B MET 282 2 91.80 1 823  
B PHE 283 2 93.49 1 824  
B LEU 284 2 90.57 1 825  
B VAL 285 2 90.48 1 826  
B ALA 286 2 92.33 1 827  
B GLY 287 2 89.99 1 828  
B LYS 288 2 78.38 1 829  
B ILE 289 2 85.35 1 830  
B VAL 290 2 86.03 1 831  
B GLU 291 2 75.35 1 832  
B MET 292 2 71.23 1 833  
B GLU 293 2 59.66 1 834  
B ASP 294 2 63.01 1 835  
B VAL 295 2 69.07 1 836  
B GLY 296 2 75.71 1 837  
B LEU 297 2 68.85 1 838  
B LEU 298 2 70.77 1 839  
B PHE 299 2 71.68 1 840  
B ALA 300 2 77.59 1 841  
B ARG 301 2 65.49 1 842  
B LEU 302 2 81.77 1 843  
B GLY 303 2 88.29 1 844  
B LYS 304 2 81.42 1 845  
B TYR 305 2 90.17 1 846  
B ILE 306 2 89.70 1 847  
B LEU 307 2 86.73 1 848  
B CYS 308 2 93.52 1 849  
B CYS 309 2 94.14 1 850  
B LEU 310 2 92.65 1 851  
B LEU 311 2 93.13 1 852  
B GLY 312 2 96.47 1 853  
B HIS 313 2 92.72 1 854  
B ALA 314 2 96.44 1 855  
B ILE 315 2 95.46 1 856  
B HIS 316 2 93.70 1 857  
B GLY 317 2 96.06 1 858  
B LEU 318 2 93.57 1 859  
B LEU 319 2 92.12 1 860  
B VAL 320 2 95.50 1 861  
B LEU 321 2 94.93 1 862  
B PRO 322 2 96.26 1 863  
B LEU 323 2 92.94 1 864  
B ILE 324 2 94.22 1 865  
B TYR 325 2 94.58 1 866  
B PHE 326 2 93.68 1 867  
B LEU 327 2 91.73 1 868  
B PHE 328 2 86.34 1 869  
B THR 329 2 88.94 1 870  
B ARG 330 2 80.57 1 871  
B LYS 331 2 87.51 1 872  
B ASN 332 2 91.16 1 873  
B PRO 333 2 94.79 1 874  
B TYR 334 2 94.25 1 875  
B ARG 335 2 77.62 1 876  
B PHE 336 2 94.43 1 877  
B LEU 337 2 94.02 1 878  
B TRP 338 2 85.99 1 879  
B GLY 339 2 93.44 1 880  
B ILE 340 2 93.39 1 881  
B VAL 341 2 92.20 1 882  
B THR 342 2 90.67 1 883  
B PRO 343 2 94.81 1 884  
B LEU 344 2 94.67 1 885  
B ALA 345 2 94.18 1 886  
B THR 346 2 91.65 1 887  
B ALA 347 2 93.61 1 888  
B PHE 348 2 88.46 1 889  
B GLY 349 2 90.38 1 890  
B THR 350 2 88.11 1 891  
B SER 351 2 85.61 1 892  
B SER 352 2 87.10 1 893  
B SER 353 2 87.91 1 894  
B SER 354 2 88.18 1 895  
B ALA 355 2 91.54 1 896  
B THR 356 2 90.82 1 897  
B LEU 357 2 92.05 1 898  
B PRO 358 2 93.61 1 899  
B LEU 359 2 92.52 1 900  
B MET 360 2 92.81 1 901  
B MET 361 2 90.79 1 902  
B LYS 362 2 87.94 1 903  
B CYS 363 2 93.76 1 904  
B VAL 364 2 91.86 1 905  
B GLU 365 2 91.02 1 906  
B GLU 366 2 84.89 1 907  
B ASN 367 2 88.73 1 908  
B ASN 368 2 89.37 1 909  
B GLY 369 2 90.64 1 910  
B VAL 370 2 92.23 1 911  
B ALA 371 2 92.23 1 912  
B LYS 372 2 85.86 1 913  
B HIS 373 2 81.73 1 914  
B ILE 374 2 89.58 1 915  
B SER 375 2 91.68 1 916  
B ARG 376 2 86.89 1 917  
B PHE 377 2 89.06 1 918  
B ILE 378 2 91.64 1 919  
B LEU 379 2 93.49 1 920  
B PRO 380 2 92.68 1 921  
B ILE 381 2 90.14 1 922  
B GLY 382 2 91.74 1 923  
B ALA 383 2 89.41 1 924  
B THR 384 2 83.72 1 925  
B VAL 385 2 84.90 1 926  
B ASN 386 2 87.61 1 927  
B MET 387 2 83.38 1 928  
B ASP 388 2 89.21 1 929  
B GLY 389 2 92.63 1 930  
B ALA 390 2 90.97 1 931  
B ALA 391 2 92.90 1 932  
B LEU 392 2 92.50 1 933  
B PHE 393 2 87.59 1 934  
B GLN 394 2 85.61 1 935  
B CYS 395 2 93.86 1 936  
B VAL 396 2 93.64 1 937  
B ALA 397 2 93.57 1 938  
B ALA 398 2 93.56 1 939  
B VAL 399 2 92.96 1 940  
B PHE 400 2 90.59 1 941  
B ILE 401 2 89.12 1 942  
B ALA 402 2 91.47 1 943  
B GLN 403 2 88.50 1 944  
B LEU 404 2 83.59 1 945  
B SER 405 2 82.85 1 946  
B GLN 406 2 76.73 1 947  
B GLN 407 2 76.59 1 948  
B SER 408 2 82.28 1 949  
B LEU 409 2 84.34 1 950  
B ASP 410 2 84.02 1 951  
B PHE 411 2 85.37 1 952  
B VAL 412 2 89.89 1 953  
B LYS 413 2 86.29 1 954  
B ILE 414 2 90.97 1 955  
B ILE 415 2 90.02 1 956  
B THR 416 2 89.72 1 957  
B ILE 417 2 91.84 1 958  
B LEU 418 2 89.63 1 959  
B VAL 419 2 88.87 1 960  
B THR 420 2 85.88 1 961  
B ALA 421 2 89.69 1 962  
B THR 422 2 87.00 1 963  
B ALA 423 2 83.39 1 964  
B SER 424 2 79.60 1 965  
B SER 425 2 78.99 1 966  
B VAL 426 2 72.91 1 967  
B GLY 427 2 69.26 1 968  
B ALA 428 2 69.03 1 969  
B ALA 429 2 67.71 1 970  
B GLY 430 2 61.17 1 971  
B ILE 431 2 59.70 1 972  
B PRO 432 2 56.77 1 973  
B ALA 433 2 59.46 1 974  
B GLY 434 2 66.12 1 975  
B GLY 435 2 72.18 1 976  
B VAL 436 2 70.60 1 977  
B LEU 437 2 69.74 1 978  
B THR 438 2 77.21 1 979  
B LEU 439 2 85.46 1 980  
B ALA 440 2 84.08 1 981  
B ILE 441 2 80.63 1 982  
B ILE 442 2 87.09 1 983  
B LEU 443 2 87.72 1 984  
B GLU 444 2 77.90 1 985  
B ALA 445 2 86.27 1 986  
B VAL 446 2 85.53 1 987  
B ASN 447 2 80.48 1 988  
B LEU 448 2 84.98 1 989  
B PRO 449 2 82.37 1 990  
B VAL 450 2 77.53 1 991  
B ASP 451 2 72.38 1 992  
B HIS 452 2 75.46 1 993  
B ILE 453 2 78.27 1 994  
B SER 454 2 72.90 1 995  
B LEU 455 2 75.82 1 996  
B ILE 456 2 81.83 1 997  
B LEU 457 2 73.67 1 998  
B ALA 458 2 76.07 1 999  
B VAL 459 2 78.46 1 1000 
B ASP 460 2 76.84 1 1001 
B TRP 461 2 75.37 1 1002 
B LEU 462 2 83.30 1 1003 
B VAL 463 2 88.09 1 1004 
B ASP 464 2 83.53 1 1005 
B ARG 465 2 83.99 1 1006 
B SER 466 2 91.60 1 1007 
B CYS 467 2 90.08 1 1008 
B THR 468 2 90.36 1 1009 
B VAL 469 2 94.20 1 1010 
B LEU 470 2 90.97 1 1011 
B ASN 471 2 91.11 1 1012 
B VAL 472 2 93.62 1 1013 
B GLU 473 2 93.67 1 1014 
B GLY 474 2 95.49 1 1015 
B ASP 475 2 92.86 1 1016 
B ALA 476 2 96.21 1 1017 
B LEU 477 2 93.85 1 1018 
B GLY 478 2 95.59 1 1019 
B ALA 479 2 95.57 1 1020 
B GLY 480 2 95.44 1 1021 
B LEU 481 2 89.65 1 1022 
B LEU 482 2 91.10 1 1023 
B GLN 483 2 88.73 1 1024 
B ASN 484 2 87.06 1 1025 
B TYR 485 2 82.38 1 1026 
B VAL 486 2 86.34 1 1027 
B ASP 487 2 83.25 1 1028 
B ARG 488 2 71.72 1 1029 
B THR 489 2 78.03 1 1030 
B GLU 490 2 69.05 1 1031 
B SER 491 2 71.50 1 1032 
B ARG 492 2 59.41 1 1033 
B SER 493 2 60.51 1 1034 
B THR 494 2 38.17 1 1035 
B GLU 495 2 29.47 1 1036 
B PRO 496 2 28.92 1 1037 
B GLU 497 2 27.64 1 1038 
B LEU 498 2 27.11 1 1039 
B ILE 499 2 30.01 1 1040 
B GLN 500 2 24.14 1 1041 
B VAL 501 2 31.83 1 1042 
B LYS 502 2 24.19 1 1043 
B SER 503 2 26.79 1 1044 
B GLU 504 2 23.06 1 1045 
B LEU 505 2 22.89 1 1046 
B PRO 506 2 25.24 1 1047 
B LEU 507 2 23.70 1 1048 
B ASP 508 2 26.12 1 1049 
B PRO 509 2 27.00 1 1050 
B LEU 510 2 24.49 1 1051 
B PRO 511 2 25.87 1 1052 
B VAL 512 2 26.49 1 1053 
B PRO 513 2 23.78 1 1054 
B THR 514 2 25.21 1 1055 
B GLU 515 2 23.97 1 1056 
B GLU 516 2 25.45 1 1057 
B GLY 517 2 25.83 1 1058 
B ASN 518 2 23.69 1 1059 
B PRO 519 2 25.91 1 1060 
B LEU 520 2 21.72 1 1061 
B LEU 521 2 23.66 1 1062 
B LYS 522 2 24.80 1 1063 
B HIS 523 2 26.41 1 1064 
B TYR 524 2 23.13 1 1065 
B ARG 525 2 26.33 1 1066 
B GLY 526 2 22.41 1 1067 
B PRO 527 2 23.03 1 1068 
B ALA 528 2 22.93 1 1069 
B GLY 529 2 22.30 1 1070 
B ASP 530 2 22.56 1 1071 
B ALA 531 2 22.40 1 1072 
B THR 532 2 22.15 1 1073 
B VAL 533 2 22.33 1 1074 
B ALA 534 2 24.05 1 1075 
B SER 535 2 23.07 1 1076 
B GLU 536 2 22.39 1 1077 
B LYS 537 2 25.29 1 1078 
B GLU 538 2 23.59 1 1079 
B SER 539 2 22.56 1 1080 
B VAL 540 2 20.35 1 1081 
B MET 541 2 16.37 1 1082 
C MET 1   2 16.52 1 1083 
C VAL 2   2 19.42 1 1084 
C ALA 3   2 20.31 1 1085 
C ASP 4   2 22.00 1 1086 
C PRO 5   2 21.82 1 1087 
C PRO 6   2 21.31 1 1088 
C ARG 7   2 20.89 1 1089 
C ASP 8   2 20.34 1 1090 
C SER 9   2 20.57 1 1091 
C LYS 10  2 20.53 1 1092 
C GLY 11  2 20.86 1 1093 
C LEU 12  2 18.59 1 1094 
C ALA 13  2 20.73 1 1095 
C ALA 14  2 21.28 1 1096 
C ALA 15  2 21.37 1 1097 
C GLU 16  2 21.87 1 1098 
C PRO 17  2 23.40 1 1099 
C THR 18  2 22.41 1 1100 
C ALA 19  2 23.61 1 1101 
C ASN 20  2 21.77 1 1102 
C GLY 21  2 24.37 1 1103 
C GLY 22  2 24.63 1 1104 
C LEU 23  2 22.24 1 1105 
C ALA 24  2 24.63 1 1106 
C LEU 25  2 24.52 1 1107 
C ALA 26  2 27.33 1 1108 
C SER 27  2 26.00 1 1109 
C ILE 28  2 28.78 1 1110 
C GLU 29  2 28.74 1 1111 
C ASP 30  2 29.14 1 1112 
C GLN 31  2 30.31 1 1113 
C GLY 32  2 31.94 1 1114 
C ALA 33  2 32.73 1 1115 
C ALA 34  2 33.27 1 1116 
C ALA 35  2 36.97 1 1117 
C GLY 36  2 37.48 1 1118 
C GLY 37  2 38.45 1 1119 
C TYR 38  2 37.47 1 1120 
C CYS 39  2 45.25 1 1121 
C GLY 40  2 59.37 1 1122 
C SER 41  2 69.48 1 1123 
C ARG 42  2 65.72 1 1124 
C ASP 43  2 75.23 1 1125 
C GLN 44  2 72.03 1 1126 
C VAL 45  2 81.73 1 1127 
C ARG 46  2 70.34 1 1128 
C ARG 47  2 68.33 1 1129 
C CYS 48  2 80.29 1 1130 
C LEU 49  2 78.38 1 1131 
C ARG 50  2 67.35 1 1132 
C ALA 51  2 79.96 1 1133 
C ASN 52  2 81.79 1 1134 
C LEU 53  2 88.20 1 1135 
C LEU 54  2 87.48 1 1136 
C VAL 55  2 89.42 1 1137 
C LEU 56  2 87.50 1 1138 
C LEU 57  2 92.22 1 1139 
C THR 58  2 91.26 1 1140 
C VAL 59  2 91.77 1 1141 
C VAL 60  2 93.55 1 1142 
C ALA 61  2 95.62 1 1143 
C VAL 62  2 93.38 1 1144 
C VAL 63  2 94.27 1 1145 
C ALA 64  2 96.60 1 1146 
C GLY 65  2 95.33 1 1147 
C VAL 66  2 92.18 1 1148 
C ALA 67  2 95.03 1 1149 
C LEU 68  2 91.24 1 1150 
C GLY 69  2 92.29 1 1151 
C LEU 70  2 88.31 1 1152 
C GLY 71  2 90.92 1 1153 
C VAL 72  2 88.67 1 1154 
C SER 73  2 83.04 1 1155 
C GLY 74  2 83.38 1 1156 
C ALA 75  2 82.12 1 1157 
C GLY 76  2 77.88 1 1158 
C GLY 77  2 78.66 1 1159 
C ALA 78  2 76.45 1 1160 
C LEU 79  2 70.52 1 1161 
C ALA 80  2 79.12 1 1162 
C LEU 81  2 77.10 1 1163 
C GLY 82  2 79.31 1 1164 
C PRO 83  2 76.53 1 1165 
C GLU 84  2 70.34 1 1166 
C ARG 85  2 75.15 1 1167 
C LEU 86  2 82.38 1 1168 
C SER 87  2 83.28 1 1169 
C ALA 88  2 89.10 1 1170 
C PHE 89  2 90.17 1 1171 
C VAL 90  2 86.67 1 1172 
C PHE 91  2 90.63 1 1173 
C PRO 92  2 93.64 1 1174 
C GLY 93  2 92.56 1 1175 
C GLU 94  2 87.45 1 1176 
C LEU 95  2 90.95 1 1177 
C LEU 96  2 93.26 1 1178 
C LEU 97  2 87.05 1 1179 
C ARG 98  2 86.34 1 1180 
C LEU 99  2 93.08 1 1181 
C LEU 100 2 92.26 1 1182 
C ARG 101 2 81.06 1 1183 
C MET 102 2 90.15 1 1184 
C ILE 103 2 89.08 1 1185 
C ILE 104 2 88.74 1 1186 
C LEU 105 2 90.21 1 1187 
C PRO 106 2 93.96 1 1188 
C LEU 107 2 91.45 1 1189 
C VAL 108 2 91.83 1 1190 
C VAL 109 2 93.66 1 1191 
C CYS 110 2 94.63 1 1192 
C SER 111 2 91.17 1 1193 
C LEU 112 2 92.85 1 1194 
C ILE 113 2 94.78 1 1195 
C GLY 114 2 94.02 1 1196 
C GLY 115 2 92.69 1 1197 
C ALA 116 2 93.95 1 1198 
C ALA 117 2 93.72 1 1199 
C SER 118 2 87.97 1 1200 
C LEU 119 2 86.15 1 1201 
C ASP 120 2 83.70 1 1202 
C PRO 121 2 90.68 1 1203 
C GLY 122 2 92.18 1 1204 
C ALA 123 2 91.66 1 1205 
C LEU 124 2 91.09 1 1206 
C GLY 125 2 93.56 1 1207 
C ARG 126 2 79.69 1 1208 
C LEU 127 2 90.95 1 1209 
C GLY 128 2 93.90 1 1210 
C ALA 129 2 94.98 1 1211 
C TRP 130 2 84.08 1 1212 
C ALA 131 2 94.49 1 1213 
C LEU 132 2 89.66 1 1214 
C LEU 133 2 92.39 1 1215 
C PHE 134 2 93.09 1 1216 
C PHE 135 2 92.95 1 1217 
C LEU 136 2 90.34 1 1218 
C VAL 137 2 94.05 1 1219 
C THR 138 2 92.95 1 1220 
C THR 139 2 91.89 1 1221 
C LEU 140 2 91.28 1 1222 
C LEU 141 2 94.16 1 1223 
C ALA 142 2 96.34 1 1224 
C SER 143 2 94.29 1 1225 
C ALA 144 2 96.61 1 1226 
C LEU 145 2 94.71 1 1227 
C GLY 146 2 96.42 1 1228 
C VAL 147 2 94.44 1 1229 
C GLY 148 2 96.22 1 1230 
C LEU 149 2 92.71 1 1231 
C ALA 150 2 94.93 1 1232 
C LEU 151 2 92.10 1 1233 
C ALA 152 2 94.04 1 1234 
C LEU 153 2 89.10 1 1235 
C GLN 154 2 83.22 1 1236 
C PRO 155 2 87.03 1 1237 
C GLY 156 2 82.65 1 1238 
C ALA 157 2 74.30 1 1239 
C ALA 158 2 65.03 1 1240 
C SER 159 2 59.26 1 1241 
C ALA 160 2 56.85 1 1242 
C ALA 161 2 51.44 1 1243 
C ILE 162 2 50.16 1 1244 
C ASN 163 2 47.28 1 1245 
C ALA 164 2 44.03 1 1246 
C SER 165 2 43.18 1 1247 
C VAL 166 2 42.66 1 1248 
C GLY 167 2 41.84 1 1249 
C ALA 168 2 34.87 1 1250 
C ALA 169 2 38.32 1 1251 
C GLY 170 2 36.66 1 1252 
C SER 171 2 37.05 1 1253 
C ALA 172 2 45.02 1 1254 
C GLU 173 2 44.71 1 1255 
C ASN 174 2 54.42 1 1256 
C ALA 175 2 63.57 1 1257 
C PRO 176 2 66.47 1 1258 
C SER 177 2 69.05 1 1259 
C LYS 178 2 75.15 1 1260 
C GLU 179 2 72.57 1 1261 
C VAL 180 2 79.60 1 1262 
C LEU 181 2 82.07 1 1263 
C ASP 182 2 83.94 1 1264 
C SER 183 2 83.39 1 1265 
C PHE 184 2 76.58 1 1266 
C LEU 185 2 88.63 1 1267 
C ASP 186 2 87.78 1 1268 
C LEU 187 2 86.96 1 1269 
C ALA 188 2 92.13 1 1270 
C ARG 189 2 89.19 1 1271 
C ASN 190 2 90.10 1 1272 
C ILE 191 2 90.92 1 1273 
C PHE 192 2 91.71 1 1274 
C PRO 193 2 93.26 1 1275 
C SER 194 2 90.12 1 1276 
C ASN 195 2 90.59 1 1277 
C LEU 196 2 92.77 1 1278 
C VAL 197 2 93.13 1 1279 
C SER 198 2 90.18 1 1280 
C ALA 199 2 93.58 1 1281 
C ALA 200 2 92.61 1 1282 
C PHE 201 2 89.68 1 1283 
C ARG 202 2 81.00 1 1284 
C SER 203 2 86.49 1 1285 
C TYR 204 2 88.75 1 1286 
C SER 205 2 84.08 1 1287 
C THR 206 2 82.84 1 1288 
C THR 207 2 78.60 1 1289 
C TYR 208 2 80.02 1 1290 
C GLU 209 2 69.68 1 1291 
C GLU 210 2 68.46 1 1292 
C ARG 211 2 62.95 1 1293 
C ASN 212 2 62.31 1 1294 
C ILE 213 2 62.07 1 1295 
C THR 214 2 62.22 1 1296 
C GLY 215 2 66.38 1 1297 
C THR 216 2 67.05 1 1298 
C ARG 217 2 58.71 1 1299 
C VAL 218 2 71.27 1 1300 
C LYS 219 2 70.49 1 1301 
C VAL 220 2 75.62 1 1302 
C PRO 221 2 81.84 1 1303 
C VAL 222 2 79.47 1 1304 
C GLY 223 2 84.37 1 1305 
C GLN 224 2 74.01 1 1306 
C GLU 225 2 77.59 1 1307 
C VAL 226 2 80.75 1 1308 
C GLU 227 2 75.77 1 1309 
C GLY 228 2 84.84 1 1310 
C MET 229 2 86.56 1 1311 
C ASN 230 2 90.69 1 1312 
C ILE 231 2 85.79 1 1313 
C LEU 232 2 88.39 1 1314 
C GLY 233 2 94.31 1 1315 
C LEU 234 2 93.36 1 1316 
C VAL 235 2 93.32 1 1317 
C VAL 236 2 93.97 1 1318 
C PHE 237 2 95.02 1 1319 
C ALA 238 2 96.20 1 1320 
C ILE 239 2 94.34 1 1321 
C VAL 240 2 94.74 1 1322 
C PHE 241 2 95.15 1 1323 
C GLY 242 2 96.11 1 1324 
C VAL 243 2 94.98 1 1325 
C ALA 244 2 95.96 1 1326 
C LEU 245 2 94.27 1 1327 
C ARG 246 2 86.83 1 1328 
C LYS 247 2 86.77 1 1329 
C LEU 248 2 91.31 1 1330 
C GLY 249 2 92.09 1 1331 
C PRO 250 2 92.07 1 1332 
C GLU 251 2 81.70 1 1333 
C GLY 252 2 93.77 1 1334 
C GLU 253 2 83.61 1 1335 
C LEU 254 2 91.56 1 1336 
C LEU 255 2 91.55 1 1337 
C ILE 256 2 93.65 1 1338 
C ARG 257 2 82.95 1 1339 
C PHE 258 2 94.09 1 1340 
C PHE 259 2 94.79 1 1341 
C ASN 260 2 90.67 1 1342 
C SER 261 2 92.81 1 1343 
C PHE 262 2 92.74 1 1344 
C ASN 263 2 90.43 1 1345 
C GLU 264 2 90.01 1 1346 
C ALA 265 2 95.78 1 1347 
C THR 266 2 92.62 1 1348 
C MET 267 2 91.92 1 1349 
C VAL 268 2 93.96 1 1350 
C LEU 269 2 93.30 1 1351 
C VAL 270 2 93.58 1 1352 
C SER 271 2 91.22 1 1353 
C TRP 272 2 93.49 1 1354 
C ILE 273 2 93.82 1 1355 
C MET 274 2 87.70 1 1356 
C TRP 275 2 87.84 1 1357 
C TYR 276 2 94.87 1 1358 
C ALA 277 2 94.85 1 1359 
C PRO 278 2 95.26 1 1360 
C VAL 279 2 94.80 1 1361 
C GLY 280 2 95.12 1 1362 
C ILE 281 2 92.60 1 1363 
C MET 282 2 92.00 1 1364 
C PHE 283 2 93.33 1 1365 
C LEU 284 2 90.07 1 1366 
C VAL 285 2 90.43 1 1367 
C ALA 286 2 91.79 1 1368 
C GLY 287 2 88.47 1 1369 
C LYS 288 2 77.42 1 1370 
C ILE 289 2 85.14 1 1371 
C VAL 290 2 85.55 1 1372 
C GLU 291 2 74.07 1 1373 
C MET 292 2 70.71 1 1374 
C GLU 293 2 58.60 1 1375 
C ASP 294 2 62.42 1 1376 
C VAL 295 2 68.79 1 1377 
C GLY 296 2 75.04 1 1378 
C LEU 297 2 67.91 1 1379 
C LEU 298 2 70.41 1 1380 
C PHE 299 2 71.84 1 1381 
C ALA 300 2 76.78 1 1382 
C ARG 301 2 63.62 1 1383 
C LEU 302 2 82.11 1 1384 
C GLY 303 2 88.91 1 1385 
C LYS 304 2 82.01 1 1386 
C TYR 305 2 91.05 1 1387 
C ILE 306 2 90.53 1 1388 
C LEU 307 2 87.53 1 1389 
C CYS 308 2 94.29 1 1390 
C CYS 309 2 95.00 1 1391 
C LEU 310 2 93.33 1 1392 
C LEU 311 2 93.94 1 1393 
C GLY 312 2 97.09 1 1394 
C HIS 313 2 93.11 1 1395 
C ALA 314 2 96.98 1 1396 
C ILE 315 2 95.98 1 1397 
C HIS 316 2 94.17 1 1398 
C GLY 317 2 96.67 1 1399 
C LEU 318 2 94.10 1 1400 
C LEU 319 2 92.59 1 1401 
C VAL 320 2 96.00 1 1402 
C LEU 321 2 95.44 1 1403 
C PRO 322 2 96.66 1 1404 
C LEU 323 2 93.44 1 1405 
C ILE 324 2 94.63 1 1406 
C TYR 325 2 95.07 1 1407 
C PHE 326 2 94.01 1 1408 
C LEU 327 2 92.29 1 1409 
C PHE 328 2 86.78 1 1410 
C THR 329 2 89.59 1 1411 
C ARG 330 2 80.97 1 1412 
C LYS 331 2 88.05 1 1413 
C ASN 332 2 91.91 1 1414 
C PRO 333 2 95.37 1 1415 
C TYR 334 2 94.81 1 1416 
C ARG 335 2 78.04 1 1417 
C PHE 336 2 94.93 1 1418 
C LEU 337 2 94.55 1 1419 
C TRP 338 2 85.96 1 1420 
C GLY 339 2 93.83 1 1421 
C ILE 340 2 93.76 1 1422 
C VAL 341 2 92.65 1 1423 
C THR 342 2 91.14 1 1424 
C PRO 343 2 95.08 1 1425 
C LEU 344 2 95.07 1 1426 
C ALA 345 2 94.51 1 1427 
C THR 346 2 91.69 1 1428 
C ALA 347 2 93.35 1 1429 
C PHE 348 2 88.81 1 1430 
C GLY 349 2 89.53 1 1431 
C THR 350 2 86.86 1 1432 
C SER 351 2 84.22 1 1433 
C SER 352 2 86.34 1 1434 
C SER 353 2 87.75 1 1435 
C SER 354 2 87.96 1 1436 
C ALA 355 2 91.00 1 1437 
C THR 356 2 90.77 1 1438 
C LEU 357 2 92.60 1 1439 
C PRO 358 2 94.08 1 1440 
C LEU 359 2 93.20 1 1441 
C MET 360 2 93.44 1 1442 
C MET 361 2 91.45 1 1443 
C LYS 362 2 88.47 1 1444 
C CYS 363 2 94.16 1 1445 
C VAL 364 2 92.32 1 1446 
C GLU 365 2 91.58 1 1447 
C GLU 366 2 85.26 1 1448 
C ASN 367 2 89.04 1 1449 
C ASN 368 2 89.78 1 1450 
C GLY 369 2 91.26 1 1451 
C VAL 370 2 92.73 1 1452 
C ALA 371 2 92.72 1 1453 
C LYS 372 2 86.48 1 1454 
C HIS 373 2 82.37 1 1455 
C ILE 374 2 90.19 1 1456 
C SER 375 2 92.11 1 1457 
C ARG 376 2 87.70 1 1458 
C PHE 377 2 90.11 1 1459 
C ILE 378 2 92.16 1 1460 
C LEU 379 2 94.01 1 1461 
C PRO 380 2 93.32 1 1462 
C ILE 381 2 90.90 1 1463 
C GLY 382 2 92.49 1 1464 
C ALA 383 2 90.02 1 1465 
C THR 384 2 84.59 1 1466 
C VAL 385 2 86.05 1 1467 
C ASN 386 2 88.41 1 1468 
C MET 387 2 83.68 1 1469 
C ASP 388 2 89.87 1 1470 
C GLY 389 2 93.27 1 1471 
C ALA 390 2 91.68 1 1472 
C ALA 391 2 93.70 1 1473 
C LEU 392 2 93.41 1 1474 
C PHE 393 2 88.19 1 1475 
C GLN 394 2 86.45 1 1476 
C CYS 395 2 94.77 1 1477 
C VAL 396 2 94.70 1 1478 
C ALA 397 2 94.42 1 1479 
C ALA 398 2 94.67 1 1480 
C VAL 399 2 93.94 1 1481 
C PHE 400 2 91.00 1 1482 
C ILE 401 2 90.09 1 1483 
C ALA 402 2 92.29 1 1484 
C GLN 403 2 89.02 1 1485 
C LEU 404 2 83.84 1 1486 
C SER 405 2 83.09 1 1487 
C GLN 406 2 76.69 1 1488 
C GLN 407 2 77.79 1 1489 
C SER 408 2 83.23 1 1490 
C LEU 409 2 86.34 1 1491 
C ASP 410 2 85.15 1 1492 
C PHE 411 2 86.61 1 1493 
C VAL 412 2 91.29 1 1494 
C LYS 413 2 87.95 1 1495 
C ILE 414 2 92.01 1 1496 
C ILE 415 2 90.62 1 1497 
C THR 416 2 90.88 1 1498 
C ILE 417 2 93.04 1 1499 
C LEU 418 2 90.16 1 1500 
C VAL 419 2 89.89 1 1501 
C THR 420 2 87.23 1 1502 
C ALA 421 2 91.04 1 1503 
C THR 422 2 87.99 1 1504 
C ALA 423 2 85.24 1 1505 
C SER 424 2 81.67 1 1506 
C SER 425 2 81.13 1 1507 
C VAL 426 2 75.88 1 1508 
C GLY 427 2 74.34 1 1509 
C ALA 428 2 74.20 1 1510 
C ALA 429 2 71.77 1 1511 
C GLY 430 2 68.11 1 1512 
C ILE 431 2 66.31 1 1513 
C PRO 432 2 65.43 1 1514 
C ALA 433 2 68.80 1 1515 
C GLY 434 2 71.67 1 1516 
C GLY 435 2 77.17 1 1517 
C VAL 436 2 77.65 1 1518 
C LEU 437 2 78.74 1 1519 
C THR 438 2 81.33 1 1520 
C LEU 439 2 88.16 1 1521 
C ALA 440 2 87.37 1 1522 
C ILE 441 2 83.63 1 1523 
C ILE 442 2 88.96 1 1524 
C LEU 443 2 89.65 1 1525 
C GLU 444 2 80.37 1 1526 
C ALA 445 2 88.57 1 1527 
C VAL 446 2 87.36 1 1528 
C ASN 447 2 82.16 1 1529 
C LEU 448 2 87.17 1 1530 
C PRO 449 2 84.29 1 1531 
C VAL 450 2 80.80 1 1532 
C ASP 451 2 74.69 1 1533 
C HIS 452 2 77.43 1 1534 
C ILE 453 2 82.02 1 1535 
C SER 454 2 77.43 1 1536 
C LEU 455 2 78.60 1 1537 
C ILE 456 2 83.27 1 1538 
C LEU 457 2 77.61 1 1539 
C ALA 458 2 77.56 1 1540 
C VAL 459 2 78.83 1 1541 
C ASP 460 2 77.37 1 1542 
C TRP 461 2 74.26 1 1543 
C LEU 462 2 83.28 1 1544 
C VAL 463 2 88.76 1 1545 
C ASP 464 2 83.46 1 1546 
C ARG 465 2 83.17 1 1547 
C SER 466 2 91.80 1 1548 
C CYS 467 2 90.45 1 1549 
C THR 468 2 90.11 1 1550 
C VAL 469 2 94.66 1 1551 
C LEU 470 2 91.39 1 1552 
C ASN 471 2 91.30 1 1553 
C VAL 472 2 93.87 1 1554 
C GLU 473 2 94.26 1 1555 
C GLY 474 2 95.83 1 1556 
C ASP 475 2 93.26 1 1557 
C ALA 476 2 96.47 1 1558 
C LEU 477 2 94.20 1 1559 
C GLY 478 2 95.95 1 1560 
C ALA 479 2 95.85 1 1561 
C GLY 480 2 95.82 1 1562 
C LEU 481 2 90.17 1 1563 
C LEU 482 2 91.50 1 1564 
C GLN 483 2 89.34 1 1565 
C ASN 484 2 87.45 1 1566 
C TYR 485 2 83.16 1 1567 
C VAL 486 2 86.95 1 1568 
C ASP 487 2 83.63 1 1569 
C ARG 488 2 72.01 1 1570 
C THR 489 2 78.52 1 1571 
C GLU 490 2 69.74 1 1572 
C SER 491 2 72.39 1 1573 
C ARG 492 2 60.09 1 1574 
C SER 493 2 62.57 1 1575 
C THR 494 2 39.25 1 1576 
C GLU 495 2 29.94 1 1577 
C PRO 496 2 29.52 1 1578 
C GLU 497 2 29.71 1 1579 
C LEU 498 2 28.61 1 1580 
C ILE 499 2 33.48 1 1581 
C GLN 500 2 26.63 1 1582 
C VAL 501 2 35.65 1 1583 
C LYS 502 2 25.36 1 1584 
C SER 503 2 28.75 1 1585 
C GLU 504 2 23.76 1 1586 
C LEU 505 2 23.50 1 1587 
C PRO 506 2 24.98 1 1588 
C LEU 507 2 23.16 1 1589 
C ASP 508 2 26.11 1 1590 
C PRO 509 2 26.11 1 1591 
C LEU 510 2 23.86 1 1592 
C PRO 511 2 26.01 1 1593 
C VAL 512 2 25.53 1 1594 
C PRO 513 2 23.54 1 1595 
C THR 514 2 25.15 1 1596 
C GLU 515 2 23.44 1 1597 
C GLU 516 2 26.04 1 1598 
C GLY 517 2 25.10 1 1599 
C ASN 518 2 22.71 1 1600 
C PRO 519 2 25.77 1 1601 
C LEU 520 2 21.65 1 1602 
C LEU 521 2 22.71 1 1603 
C LYS 522 2 24.59 1 1604 
C HIS 523 2 25.58 1 1605 
C TYR 524 2 22.28 1 1606 
C ARG 525 2 25.86 1 1607 
C GLY 526 2 21.62 1 1608 
C PRO 527 2 22.54 1 1609 
C ALA 528 2 21.76 1 1610 
C GLY 529 2 21.31 1 1611 
C ASP 530 2 22.50 1 1612 
C ALA 531 2 21.97 1 1613 
C THR 532 2 20.49 1 1614 
C VAL 533 2 21.35 1 1615 
C ALA 534 2 23.08 1 1616 
C SER 535 2 21.46 1 1617 
C GLU 536 2 22.14 1 1618 
C LYS 537 2 25.80 1 1619 
C GLU 538 2 22.77 1 1620 
C SER 539 2 22.49 1 1621 
C VAL 540 2 19.77 1 1622 
C MET 541 2 16.77 1 1623 
D GLY 1   2 29.11 1 1624 
D LEU 2   2 30.42 1 1625 
D GLY 3   2 36.27 1 1626 
D LYS 4   2 37.25 1 1627 
D PRO 5   2 43.73 1 1628 
D SER 6   2 43.99 1 1629 
D GLY 7   2 57.23 1 1630 
D ASP 8   2 65.03 1 1631 
D ILE 9   2 66.87 1 1632 
D TYR 10  2 72.51 1 1633 
D THR 11  2 75.01 1 1634 
D ALA 12  2 77.72 1 1635 
D LEU 13  2 75.54 1 1636 
D PHE 14  2 77.98 1 1637 
D GLY 15  2 81.41 1 1638 
D ALA 16  2 82.90 1 1639 
D PRO 17  2 84.11 1 1640 
D CYS 18  2 83.09 1 1641 
D ASP 19  2 77.21 1 1642 
D CYS 20  2 81.20 1 1643 
D LYS 21  2 71.95 1 1644 
D GLY 22  2 77.49 1 1645 
D GLY 23  2 80.93 1 1646 
D THR 24  2 78.13 1 1647 
D GLN 25  2 74.45 1 1648 
D THR 26  2 70.38 1 1649 
D ASN 27  2 67.17 1 1650 
D ASN 28  2 74.86 1 1651 
D TYR 29  2 81.39 1 1652 
D ALA 30  2 83.31 1 1653 
D THR 31  2 79.15 1 1654 
D PRO 32  2 81.33 1 1655 
D THR 33  2 74.76 1 1656 
D TYR 34  2 79.46 1 1657 
D THR 35  2 74.97 1 1658 
D GLN 36  2 74.65 1 1659 
D VAL 37  2 81.07 1 1660 
D THR 38  2 81.40 1 1661 
D ASP 39  2 81.94 1 1662 
D CYS 40  2 84.04 1 1663 
D GLY 41  2 85.63 1 1664 
D ASP 42  2 79.31 1 1665 
D LYS 43  2 81.17 1 1666 
D ASN 44  2 85.93 1 1667 
D ALA 45  2 88.83 1 1668 
D TYR 46  2 86.44 1 1669 
D LEU 47  2 82.76 1 1670 
D THR 48  2 80.33 1 1671 
D TYR 49  2 74.23 1 1672 
D ASP 50  2 68.10 1 1673 
D THR 51  2 65.00 1 1674 
D ASN 52  2 61.55 1 1675 
D TRP 53  2 61.12 1 1676 
D ASN 54  2 61.96 1 1677 
D GLY 55  2 66.93 1 1678 
D VAL 56  2 66.87 1 1679 
D SER 57  2 69.85 1 1680 
D SER 58  2 73.19 1 1681 
D PRO 59  2 80.04 1 1682 
D LYS 60  2 75.09 1 1683 
D TRP 61  2 85.12 1 1684 
D LEU 62  2 82.72 1 1685 
D CYS 63  2 86.14 1 1686 
D VAL 64  2 85.77 1 1687 
D ARG 65  2 74.19 1 1688 
D LYS 66  2 82.10 1 1689 
D PRO 67  2 82.18 1 1690 
D PRO 68  2 78.47 1 1691 
D SER 69  2 78.21 1 1692 
D ILE 70  2 78.39 1 1693 
D PRO 71  2 81.04 1 1694 
D VAL 72  2 79.28 1 1695 
D ILE 73  2 76.09 1 1696 
D ASN 74  2 75.81 1 1697 
D GLY 75  2 82.33 1 1698 
D ARG 76  2 69.87 1 1699 
D PRO 77  2 84.84 1 1700 
D GLY 78  2 87.00 1 1701 
D PRO 79  2 86.28 1 1702 
D CYS 80  2 86.59 1 1703 
D PRO 81  2 85.90 1 1704 
D SER 82  2 80.71 1 1705 
D GLU 83  2 74.76 1 1706 
D CYS 84  2 80.11 1 1707 
D THR 85  2 72.75 1 1708 
D ASN 86  2 67.77 1 1709 
D ASN 87  2 71.02 1 1710 
D ILE 88  2 80.28 1 1711 
D LYS 89  2 79.78 1 1712 
D SER 90  2 80.48 1 1713 
D GLN 91  2 78.29 1 1714 
D MET 92  2 84.98 1 1715 
D HIS 93  2 81.09 1 1716 
D SER 94  2 81.12 1 1717 
D SER 95  2 79.15 1 1718 
D CYS 96  2 85.22 1 1719 
D TYR 97  2 87.14 1 1720 
D SER 98  2 80.42 1 1721 
D SER 99  2 83.43 1 1722 
D PHE 100 2 87.04 1 1723 
D SER 101 2 87.31 1 1724 
D GLN 102 2 85.39 1 1725 
D CYS 103 2 89.12 1 1726 
D THR 104 2 83.72 1 1727 
D GLN 105 2 76.24 1 1728 
D GLY 106 2 79.09 1 1729 
D ASN 107 2 74.09 1 1730 
D ASN 108 2 78.38 1 1731 
D THR 109 2 83.04 1 1732 
D TYR 110 2 84.63 1 1733 
D PHE 111 2 89.03 1 1734 
D THR 112 2 87.96 1 1735 
D ALA 113 2 90.74 1 1736 
D ILE 114 2 86.56 1 1737 
D LEU 115 2 86.11 1 1738 
D GLN 116 2 83.49 1 1739 
D ARG 117 2 71.69 1 1740 
D THR 118 2 70.65 1 1741 
D LYS 119 2 61.15 1 1742 
D SER 120 2 62.62 1 1743 
D THR 121 2 55.57 1 1744 
D SER 122 2 47.29 1 1745 
D GLU 123 2 36.66 1 1746 
D THR 124 2 40.96 1 1747 
D ASN 125 2 38.81 1 1748 
D PRO 126 2 41.50 1 1749 
D VAL 127 2 39.68 1 1750 
D THR 128 2 38.91 1 1751 
D SER 129 2 38.03 1 1752 
D GLY 130 2 36.02 1 1753 
D LEU 131 2 34.99 1 1754 
D GLN 132 2 35.98 1 1755 
D PRO 133 2 40.92 1 1756 
D HIS 134 2 43.42 1 1757 
D GLY 135 2 62.59 1 1758 
D VAL 136 2 69.47 1 1759 
D LEU 137 2 71.86 1 1760 
D GLN 138 2 70.67 1 1761 
D ALA 139 2 79.44 1 1762 
D GLY 140 2 79.47 1 1763 
D CYS 141 2 80.54 1 1764 
D ASP 142 2 72.84 1 1765 
D GLY 143 2 80.68 1 1766 
D THR 144 2 76.76 1 1767 
D VAL 145 2 79.25 1 1768 
D GLY 146 2 84.11 1 1769 
D LYS 147 2 80.14 1 1770 
D SER 148 2 87.16 1 1771 
D VAL 149 2 86.93 1 1772 
D CYS 150 2 88.31 1 1773 
D TRP 151 2 89.92 1 1774 
D ASN 152 2 81.80 1 1775 
D GLN 153 2 82.11 1 1776 
D GLN 154 2 74.64 1 1777 
D ALA 155 2 81.47 1 1778 
D PRO 156 2 79.49 1 1779 
D ILE 157 2 72.77 1 1780 
D HIS 158 2 75.14 1 1781 
D VAL 159 2 78.49 1 1782 
D SER 160 2 77.72 1 1783 
D ASP 161 2 79.22 1 1784 
D GLY 162 2 75.99 1 1785 
D GLY 163 2 77.31 1 1786 
D GLY 164 2 83.03 1 1787 
D PRO 165 2 86.85 1 1788 
D GLN 166 2 82.83 1 1789 
D ASP 167 2 80.89 1 1790 
D ALA 168 2 84.71 1 1791 
D VAL 169 2 82.33 1 1792 
D ARG 170 2 75.32 1 1793 
D GLU 171 2 71.17 1 1794 
D LEU 172 2 77.53 1 1795 
D TYR 173 2 73.23 1 1796 
D VAL 174 2 73.49 1 1797 
D GLN 175 2 69.56 1 1798 
D LYS 176 2 69.17 1 1799 
D GLN 177 2 67.44 1 1800 
D ILE 178 2 67.67 1 1801 
D GLU 179 2 67.89 1 1802 
D LEU 180 2 70.55 1 1803 
D VAL 181 2 66.14 1 1804 
D ILE 182 2 63.08 1 1805 
D GLN 183 2 64.44 1 1806 
D SER 184 2 67.06 1 1807 
D GLN 185 2 57.78 1 1808 
D PHE 186 2 50.19 1 1809 
E OLA .   2 49.01 1 1810 
F OLA .   2 47.59 1 1811 
G OLA .   2 47.91 1 1812 
H OLA .   2 41.10 1 1813 
I OLA .   2 41.39 1 1814 
J OLA .   2 36.31 1 1815 
K OLA .   2 37.88 1 1816 
L OLA .   2 35.55 1 1817 
M OLA .   2 40.55 1 1818 
N OLA .   2 22.63 1 1819 
O OLA .   2 22.56 1 1820 
P OLA .   2 22.76 1 1821 
Q OLA .   2 21.56 1 1822 
R OLA .   2 15.70 1 1823 
S OLA .   2 17.02 1 1824 
T OLA .   2 14.31 1 1825 
U OLA .   2 14.35 1 1826 
V OLA .   2 12.93 1 1827 
W OLA .   2 7.67  1 1828 
X OLA .   2 6.98  1 1829 
Y OLA .   2 11.00 1 1830 
Z OLA .   2 4.28  1 1831 
#
_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
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 VAL . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n MET . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n CYS . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n PRO . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n TRP . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ARG . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n LEU . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n THR . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n PRO . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n HIS . 523 A 523 
A 524 1 n TYR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n SER . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n MET . 541 A 541 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n SER . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ALA . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n GLU . 16  B 16  
B 17  2 n PRO . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n GLN . 31  B 31  
B 32  2 n GLY . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n CYS . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n ARG . 42  B 42  
B 43  2 n ASP . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n ARG . 50  B 50  
B 51  2 n ALA . 51  B 51  
B 52  2 n ASN . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n GLY . 65  B 65  
B 66  2 n VAL . 66  B 66  
B 67  2 n ALA . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n VAL . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ALA . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n PRO . 83  B 83  
B 84  2 n GLU . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n PHE . 91  B 91  
B 92  2 n PRO . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ARG . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n MET . 102 B 102 
B 103 2 n ILE . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n PRO . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n VAL . 109 B 109 
B 110 2 n CYS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLY . 114 B 114 
B 115 2 n GLY . 115 B 115 
B 116 2 n ALA . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n ASP . 120 B 120 
B 121 2 n PRO . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n ALA . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n ALA . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n THR . 138 B 138 
B 139 2 n THR . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LEU . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n SER . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n GLY . 146 B 146 
B 147 2 n VAL . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n LEU . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n PRO . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n ILE . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLY . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ALA . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n GLU . 173 B 173 
B 174 2 n ASN . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n SER . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n PHE . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n PHE . 192 B 192 
B 193 2 n PRO . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ASN . 195 B 195 
B 196 2 n LEU . 196 B 196 
B 197 2 n VAL . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n ALA . 200 B 200 
B 201 2 n PHE . 201 B 201 
B 202 2 n ARG . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TYR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n THR . 207 B 207 
B 208 2 n TYR . 208 B 208 
B 209 2 n GLU . 209 B 209 
B 210 2 n GLU . 210 B 210 
B 211 2 n ARG . 211 B 211 
B 212 2 n ASN . 212 B 212 
B 213 2 n ILE . 213 B 213 
B 214 2 n THR . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
B 217 2 n ARG . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n LYS . 219 B 219 
B 220 2 n VAL . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n VAL . 222 B 222 
B 223 2 n GLY . 223 B 223 
B 224 2 n GLN . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n VAL . 226 B 226 
B 227 2 n GLU . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n MET . 229 B 229 
B 230 2 n ASN . 230 B 230 
B 231 2 n ILE . 231 B 231 
B 232 2 n LEU . 232 B 232 
B 233 2 n GLY . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n VAL . 235 B 235 
B 236 2 n VAL . 236 B 236 
B 237 2 n PHE . 237 B 237 
B 238 2 n ALA . 238 B 238 
B 239 2 n ILE . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n GLY . 242 B 242 
B 243 2 n VAL . 243 B 243 
B 244 2 n ALA . 244 B 244 
B 245 2 n LEU . 245 B 245 
B 246 2 n ARG . 246 B 246 
B 247 2 n LYS . 247 B 247 
B 248 2 n LEU . 248 B 248 
B 249 2 n GLY . 249 B 249 
B 250 2 n PRO . 250 B 250 
B 251 2 n GLU . 251 B 251 
B 252 2 n GLY . 252 B 252 
B 253 2 n GLU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n LEU . 255 B 255 
B 256 2 n ILE . 256 B 256 
B 257 2 n ARG . 257 B 257 
B 258 2 n PHE . 258 B 258 
B 259 2 n PHE . 259 B 259 
B 260 2 n ASN . 260 B 260 
B 261 2 n SER . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ASN . 263 B 263 
B 264 2 n GLU . 264 B 264 
B 265 2 n ALA . 265 B 265 
B 266 2 n THR . 266 B 266 
B 267 2 n MET . 267 B 267 
B 268 2 n VAL . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n VAL . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n TRP . 272 B 272 
B 273 2 n ILE . 273 B 273 
B 274 2 n MET . 274 B 274 
B 275 2 n TRP . 275 B 275 
B 276 2 n TYR . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n PRO . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n GLY . 280 B 280 
B 281 2 n ILE . 281 B 281 
B 282 2 n MET . 282 B 282 
B 283 2 n PHE . 283 B 283 
B 284 2 n LEU . 284 B 284 
B 285 2 n VAL . 285 B 285 
B 286 2 n ALA . 286 B 286 
B 287 2 n GLY . 287 B 287 
B 288 2 n LYS . 288 B 288 
B 289 2 n ILE . 289 B 289 
B 290 2 n VAL . 290 B 290 
B 291 2 n GLU . 291 B 291 
B 292 2 n MET . 292 B 292 
B 293 2 n GLU . 293 B 293 
B 294 2 n ASP . 294 B 294 
B 295 2 n VAL . 295 B 295 
B 296 2 n GLY . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n LEU . 298 B 298 
B 299 2 n PHE . 299 B 299 
B 300 2 n ALA . 300 B 300 
B 301 2 n ARG . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n GLY . 303 B 303 
B 304 2 n LYS . 304 B 304 
B 305 2 n TYR . 305 B 305 
B 306 2 n ILE . 306 B 306 
B 307 2 n LEU . 307 B 307 
B 308 2 n CYS . 308 B 308 
B 309 2 n CYS . 309 B 309 
B 310 2 n LEU . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n GLY . 312 B 312 
B 313 2 n HIS . 313 B 313 
B 314 2 n ALA . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n HIS . 316 B 316 
B 317 2 n GLY . 317 B 317 
B 318 2 n LEU . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n VAL . 320 B 320 
B 321 2 n LEU . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n LEU . 323 B 323 
B 324 2 n ILE . 324 B 324 
B 325 2 n TYR . 325 B 325 
B 326 2 n PHE . 326 B 326 
B 327 2 n LEU . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n ARG . 330 B 330 
B 331 2 n LYS . 331 B 331 
B 332 2 n ASN . 332 B 332 
B 333 2 n PRO . 333 B 333 
B 334 2 n TYR . 334 B 334 
B 335 2 n ARG . 335 B 335 
B 336 2 n PHE . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n TRP . 338 B 338 
B 339 2 n GLY . 339 B 339 
B 340 2 n ILE . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n THR . 342 B 342 
B 343 2 n PRO . 343 B 343 
B 344 2 n LEU . 344 B 344 
B 345 2 n ALA . 345 B 345 
B 346 2 n THR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n PHE . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n THR . 350 B 350 
B 351 2 n SER . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n SER . 353 B 353 
B 354 2 n SER . 354 B 354 
B 355 2 n ALA . 355 B 355 
B 356 2 n THR . 356 B 356 
B 357 2 n LEU . 357 B 357 
B 358 2 n PRO . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n MET . 360 B 360 
B 361 2 n MET . 361 B 361 
B 362 2 n LYS . 362 B 362 
B 363 2 n CYS . 363 B 363 
B 364 2 n VAL . 364 B 364 
B 365 2 n GLU . 365 B 365 
B 366 2 n GLU . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n ASN . 368 B 368 
B 369 2 n GLY . 369 B 369 
B 370 2 n VAL . 370 B 370 
B 371 2 n ALA . 371 B 371 
B 372 2 n LYS . 372 B 372 
B 373 2 n HIS . 373 B 373 
B 374 2 n ILE . 374 B 374 
B 375 2 n SER . 375 B 375 
B 376 2 n ARG . 376 B 376 
B 377 2 n PHE . 377 B 377 
B 378 2 n ILE . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n PRO . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n GLY . 382 B 382 
B 383 2 n ALA . 383 B 383 
B 384 2 n THR . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n ASN . 386 B 386 
B 387 2 n MET . 387 B 387 
B 388 2 n ASP . 388 B 388 
B 389 2 n GLY . 389 B 389 
B 390 2 n ALA . 390 B 390 
B 391 2 n ALA . 391 B 391 
B 392 2 n LEU . 392 B 392 
B 393 2 n PHE . 393 B 393 
B 394 2 n GLN . 394 B 394 
B 395 2 n CYS . 395 B 395 
B 396 2 n VAL . 396 B 396 
B 397 2 n ALA . 397 B 397 
B 398 2 n ALA . 398 B 398 
B 399 2 n VAL . 399 B 399 
B 400 2 n PHE . 400 B 400 
B 401 2 n ILE . 401 B 401 
B 402 2 n ALA . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n LEU . 404 B 404 
B 405 2 n SER . 405 B 405 
B 406 2 n GLN . 406 B 406 
B 407 2 n GLN . 407 B 407 
B 408 2 n SER . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ASP . 410 B 410 
B 411 2 n PHE . 411 B 411 
B 412 2 n VAL . 412 B 412 
B 413 2 n LYS . 413 B 413 
B 414 2 n ILE . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n ILE . 417 B 417 
B 418 2 n LEU . 418 B 418 
B 419 2 n VAL . 419 B 419 
B 420 2 n THR . 420 B 420 
B 421 2 n ALA . 421 B 421 
B 422 2 n THR . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n SER . 424 B 424 
B 425 2 n SER . 425 B 425 
B 426 2 n VAL . 426 B 426 
B 427 2 n GLY . 427 B 427 
B 428 2 n ALA . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n GLY . 430 B 430 
B 431 2 n ILE . 431 B 431 
B 432 2 n PRO . 432 B 432 
B 433 2 n ALA . 433 B 433 
B 434 2 n GLY . 434 B 434 
B 435 2 n GLY . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n LEU . 437 B 437 
B 438 2 n THR . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ALA . 440 B 440 
B 441 2 n ILE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n LEU . 443 B 443 
B 444 2 n GLU . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n VAL . 446 B 446 
B 447 2 n ASN . 447 B 447 
B 448 2 n LEU . 448 B 448 
B 449 2 n PRO . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n HIS . 452 B 452 
B 453 2 n ILE . 453 B 453 
B 454 2 n SER . 454 B 454 
B 455 2 n LEU . 455 B 455 
B 456 2 n ILE . 456 B 456 
B 457 2 n LEU . 457 B 457 
B 458 2 n ALA . 458 B 458 
B 459 2 n VAL . 459 B 459 
B 460 2 n ASP . 460 B 460 
B 461 2 n TRP . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n VAL . 463 B 463 
B 464 2 n ASP . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n SER . 466 B 466 
B 467 2 n CYS . 467 B 467 
B 468 2 n THR . 468 B 468 
B 469 2 n VAL . 469 B 469 
B 470 2 n LEU . 470 B 470 
B 471 2 n ASN . 471 B 471 
B 472 2 n VAL . 472 B 472 
B 473 2 n GLU . 473 B 473 
B 474 2 n GLY . 474 B 474 
B 475 2 n ASP . 475 B 475 
B 476 2 n ALA . 476 B 476 
B 477 2 n LEU . 477 B 477 
B 478 2 n GLY . 478 B 478 
B 479 2 n ALA . 479 B 479 
B 480 2 n GLY . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n LEU . 482 B 482 
B 483 2 n GLN . 483 B 483 
B 484 2 n ASN . 484 B 484 
B 485 2 n TYR . 485 B 485 
B 486 2 n VAL . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n ARG . 488 B 488 
B 489 2 n THR . 489 B 489 
B 490 2 n GLU . 490 B 490 
B 491 2 n SER . 491 B 491 
B 492 2 n ARG . 492 B 492 
B 493 2 n SER . 493 B 493 
B 494 2 n THR . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n PRO . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n LEU . 498 B 498 
B 499 2 n ILE . 499 B 499 
B 500 2 n GLN . 500 B 500 
B 501 2 n VAL . 501 B 501 
B 502 2 n LYS . 502 B 502 
B 503 2 n SER . 503 B 503 
B 504 2 n GLU . 504 B 504 
B 505 2 n LEU . 505 B 505 
B 506 2 n PRO . 506 B 506 
B 507 2 n LEU . 507 B 507 
B 508 2 n ASP . 508 B 508 
B 509 2 n PRO . 509 B 509 
B 510 2 n LEU . 510 B 510 
B 511 2 n PRO . 511 B 511 
B 512 2 n VAL . 512 B 512 
B 513 2 n PRO . 513 B 513 
B 514 2 n THR . 514 B 514 
B 515 2 n GLU . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLY . 517 B 517 
B 518 2 n ASN . 518 B 518 
B 519 2 n PRO . 519 B 519 
B 520 2 n LEU . 520 B 520 
B 521 2 n LEU . 521 B 521 
B 522 2 n LYS . 522 B 522 
B 523 2 n HIS . 523 B 523 
B 524 2 n TYR . 524 B 524 
B 525 2 n ARG . 525 B 525 
B 526 2 n GLY . 526 B 526 
B 527 2 n PRO . 527 B 527 
B 528 2 n ALA . 528 B 528 
B 529 2 n GLY . 529 B 529 
B 530 2 n ASP . 530 B 530 
B 531 2 n ALA . 531 B 531 
B 532 2 n THR . 532 B 532 
B 533 2 n VAL . 533 B 533 
B 534 2 n ALA . 534 B 534 
B 535 2 n SER . 535 B 535 
B 536 2 n GLU . 536 B 536 
B 537 2 n LYS . 537 B 537 
B 538 2 n GLU . 538 B 538 
B 539 2 n SER . 539 B 539 
B 540 2 n VAL . 540 B 540 
B 541 2 n MET . 541 B 541 
C 1   3 n MET . 1   C 1   
C 2   3 n VAL . 2   C 2   
C 3   3 n ALA . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ASP . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n LEU . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ALA . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n GLU . 16  C 16  
C 17  3 n PRO . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n ALA . 19  C 19  
C 20  3 n ASN . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n LEU . 23  C 23  
C 24  3 n ALA . 24  C 24  
C 25  3 n LEU . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n ILE . 28  C 28  
C 29  3 n GLU . 29  C 29  
C 30  3 n ASP . 30  C 30  
C 31  3 n GLN . 31  C 31  
C 32  3 n GLY . 32  C 32  
C 33  3 n ALA . 33  C 33  
C 34  3 n ALA . 34  C 34  
C 35  3 n ALA . 35  C 35  
C 36  3 n GLY . 36  C 36  
C 37  3 n GLY . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n CYS . 39  C 39  
C 40  3 n GLY . 40  C 40  
C 41  3 n SER . 41  C 41  
C 42  3 n ARG . 42  C 42  
C 43  3 n ASP . 43  C 43  
C 44  3 n GLN . 44  C 44  
C 45  3 n VAL . 45  C 45  
C 46  3 n ARG . 46  C 46  
C 47  3 n ARG . 47  C 47  
C 48  3 n CYS . 48  C 48  
C 49  3 n LEU . 49  C 49  
C 50  3 n ARG . 50  C 50  
C 51  3 n ALA . 51  C 51  
C 52  3 n ASN . 52  C 52  
C 53  3 n LEU . 53  C 53  
C 54  3 n LEU . 54  C 54  
C 55  3 n VAL . 55  C 55  
C 56  3 n LEU . 56  C 56  
C 57  3 n LEU . 57  C 57  
C 58  3 n THR . 58  C 58  
C 59  3 n VAL . 59  C 59  
C 60  3 n VAL . 60  C 60  
C 61  3 n ALA . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n GLY . 65  C 65  
C 66  3 n VAL . 66  C 66  
C 67  3 n ALA . 67  C 67  
C 68  3 n LEU . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n GLY . 71  C 71  
C 72  3 n VAL . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n GLY . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLY . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n ALA . 78  C 78  
C 79  3 n LEU . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n GLY . 82  C 82  
C 83  3 n PRO . 83  C 83  
C 84  3 n GLU . 84  C 84  
C 85  3 n ARG . 85  C 85  
C 86  3 n LEU . 86  C 86  
C 87  3 n SER . 87  C 87  
C 88  3 n ALA . 88  C 88  
C 89  3 n PHE . 89  C 89  
C 90  3 n VAL . 90  C 90  
C 91  3 n PHE . 91  C 91  
C 92  3 n PRO . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n LEU . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n LEU . 97  C 97  
C 98  3 n ARG . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n LEU . 100 C 100 
C 101 3 n ARG . 101 C 101 
C 102 3 n MET . 102 C 102 
C 103 3 n ILE . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n PRO . 106 C 106 
C 107 3 n LEU . 107 C 107 
C 108 3 n VAL . 108 C 108 
C 109 3 n VAL . 109 C 109 
C 110 3 n CYS . 110 C 110 
C 111 3 n SER . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n ILE . 113 C 113 
C 114 3 n GLY . 114 C 114 
C 115 3 n GLY . 115 C 115 
C 116 3 n ALA . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n LEU . 119 C 119 
C 120 3 n ASP . 120 C 120 
C 121 3 n PRO . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n ALA . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n GLY . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n GLY . 128 C 128 
C 129 3 n ALA . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ALA . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n VAL . 137 C 137 
C 138 3 n THR . 138 C 138 
C 139 3 n THR . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LEU . 141 C 141 
C 142 3 n ALA . 142 C 142 
C 143 3 n SER . 143 C 143 
C 144 3 n ALA . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n GLY . 146 C 146 
C 147 3 n VAL . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n ALA . 150 C 150 
C 151 3 n LEU . 151 C 151 
C 152 3 n ALA . 152 C 152 
C 153 3 n LEU . 153 C 153 
C 154 3 n GLN . 154 C 154 
C 155 3 n PRO . 155 C 155 
C 156 3 n GLY . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n SER . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n ALA . 161 C 161 
C 162 3 n ILE . 162 C 162 
C 163 3 n ASN . 163 C 163 
C 164 3 n ALA . 164 C 164 
C 165 3 n SER . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n GLY . 167 C 167 
C 168 3 n ALA . 168 C 168 
C 169 3 n ALA . 169 C 169 
C 170 3 n GLY . 170 C 170 
C 171 3 n SER . 171 C 171 
C 172 3 n ALA . 172 C 172 
C 173 3 n GLU . 173 C 173 
C 174 3 n ASN . 174 C 174 
C 175 3 n ALA . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n SER . 177 C 177 
C 178 3 n LYS . 178 C 178 
C 179 3 n GLU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n LEU . 181 C 181 
C 182 3 n ASP . 182 C 182 
C 183 3 n SER . 183 C 183 
C 184 3 n PHE . 184 C 184 
C 185 3 n LEU . 185 C 185 
C 186 3 n ASP . 186 C 186 
C 187 3 n LEU . 187 C 187 
C 188 3 n ALA . 188 C 188 
C 189 3 n ARG . 189 C 189 
C 190 3 n ASN . 190 C 190 
C 191 3 n ILE . 191 C 191 
C 192 3 n PHE . 192 C 192 
C 193 3 n PRO . 193 C 193 
C 194 3 n SER . 194 C 194 
C 195 3 n ASN . 195 C 195 
C 196 3 n LEU . 196 C 196 
C 197 3 n VAL . 197 C 197 
C 198 3 n SER . 198 C 198 
C 199 3 n ALA . 199 C 199 
C 200 3 n ALA . 200 C 200 
C 201 3 n PHE . 201 C 201 
C 202 3 n ARG . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TYR . 204 C 204 
C 205 3 n SER . 205 C 205 
C 206 3 n THR . 206 C 206 
C 207 3 n THR . 207 C 207 
C 208 3 n TYR . 208 C 208 
C 209 3 n GLU . 209 C 209 
C 210 3 n GLU . 210 C 210 
C 211 3 n ARG . 211 C 211 
C 212 3 n ASN . 212 C 212 
C 213 3 n ILE . 213 C 213 
C 214 3 n THR . 214 C 214 
C 215 3 n GLY . 215 C 215 
C 216 3 n THR . 216 C 216 
C 217 3 n ARG . 217 C 217 
C 218 3 n VAL . 218 C 218 
C 219 3 n LYS . 219 C 219 
C 220 3 n VAL . 220 C 220 
C 221 3 n PRO . 221 C 221 
C 222 3 n VAL . 222 C 222 
C 223 3 n GLY . 223 C 223 
C 224 3 n GLN . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n VAL . 226 C 226 
C 227 3 n GLU . 227 C 227 
C 228 3 n GLY . 228 C 228 
C 229 3 n MET . 229 C 229 
C 230 3 n ASN . 230 C 230 
C 231 3 n ILE . 231 C 231 
C 232 3 n LEU . 232 C 232 
C 233 3 n GLY . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n VAL . 235 C 235 
C 236 3 n VAL . 236 C 236 
C 237 3 n PHE . 237 C 237 
C 238 3 n ALA . 238 C 238 
C 239 3 n ILE . 239 C 239 
C 240 3 n VAL . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n GLY . 242 C 242 
C 243 3 n VAL . 243 C 243 
C 244 3 n ALA . 244 C 244 
C 245 3 n LEU . 245 C 245 
C 246 3 n ARG . 246 C 246 
C 247 3 n LYS . 247 C 247 
C 248 3 n LEU . 248 C 248 
C 249 3 n GLY . 249 C 249 
C 250 3 n PRO . 250 C 250 
C 251 3 n GLU . 251 C 251 
C 252 3 n GLY . 252 C 252 
C 253 3 n GLU . 253 C 253 
C 254 3 n LEU . 254 C 254 
C 255 3 n LEU . 255 C 255 
C 256 3 n ILE . 256 C 256 
C 257 3 n ARG . 257 C 257 
C 258 3 n PHE . 258 C 258 
C 259 3 n PHE . 259 C 259 
C 260 3 n ASN . 260 C 260 
C 261 3 n SER . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ASN . 263 C 263 
C 264 3 n GLU . 264 C 264 
C 265 3 n ALA . 265 C 265 
C 266 3 n THR . 266 C 266 
C 267 3 n MET . 267 C 267 
C 268 3 n VAL . 268 C 268 
C 269 3 n LEU . 269 C 269 
C 270 3 n VAL . 270 C 270 
C 271 3 n SER . 271 C 271 
C 272 3 n TRP . 272 C 272 
C 273 3 n ILE . 273 C 273 
C 274 3 n MET . 274 C 274 
C 275 3 n TRP . 275 C 275 
C 276 3 n TYR . 276 C 276 
C 277 3 n ALA . 277 C 277 
C 278 3 n PRO . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n GLY . 280 C 280 
C 281 3 n ILE . 281 C 281 
C 282 3 n MET . 282 C 282 
C 283 3 n PHE . 283 C 283 
C 284 3 n LEU . 284 C 284 
C 285 3 n VAL . 285 C 285 
C 286 3 n ALA . 286 C 286 
C 287 3 n GLY . 287 C 287 
C 288 3 n LYS . 288 C 288 
C 289 3 n ILE . 289 C 289 
C 290 3 n VAL . 290 C 290 
C 291 3 n GLU . 291 C 291 
C 292 3 n MET . 292 C 292 
C 293 3 n GLU . 293 C 293 
C 294 3 n ASP . 294 C 294 
C 295 3 n VAL . 295 C 295 
C 296 3 n GLY . 296 C 296 
C 297 3 n LEU . 297 C 297 
C 298 3 n LEU . 298 C 298 
C 299 3 n PHE . 299 C 299 
C 300 3 n ALA . 300 C 300 
C 301 3 n ARG . 301 C 301 
C 302 3 n LEU . 302 C 302 
C 303 3 n GLY . 303 C 303 
C 304 3 n LYS . 304 C 304 
C 305 3 n TYR . 305 C 305 
C 306 3 n ILE . 306 C 306 
C 307 3 n LEU . 307 C 307 
C 308 3 n CYS . 308 C 308 
C 309 3 n CYS . 309 C 309 
C 310 3 n LEU . 310 C 310 
C 311 3 n LEU . 311 C 311 
C 312 3 n GLY . 312 C 312 
C 313 3 n HIS . 313 C 313 
C 314 3 n ALA . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n HIS . 316 C 316 
C 317 3 n GLY . 317 C 317 
C 318 3 n LEU . 318 C 318 
C 319 3 n LEU . 319 C 319 
C 320 3 n VAL . 320 C 320 
C 321 3 n LEU . 321 C 321 
C 322 3 n PRO . 322 C 322 
C 323 3 n LEU . 323 C 323 
C 324 3 n ILE . 324 C 324 
C 325 3 n TYR . 325 C 325 
C 326 3 n PHE . 326 C 326 
C 327 3 n LEU . 327 C 327 
C 328 3 n PHE . 328 C 328 
C 329 3 n THR . 329 C 329 
C 330 3 n ARG . 330 C 330 
C 331 3 n LYS . 331 C 331 
C 332 3 n ASN . 332 C 332 
C 333 3 n PRO . 333 C 333 
C 334 3 n TYR . 334 C 334 
C 335 3 n ARG . 335 C 335 
C 336 3 n PHE . 336 C 336 
C 337 3 n LEU . 337 C 337 
C 338 3 n TRP . 338 C 338 
C 339 3 n GLY . 339 C 339 
C 340 3 n ILE . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n THR . 342 C 342 
C 343 3 n PRO . 343 C 343 
C 344 3 n LEU . 344 C 344 
C 345 3 n ALA . 345 C 345 
C 346 3 n THR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n PHE . 348 C 348 
C 349 3 n GLY . 349 C 349 
C 350 3 n THR . 350 C 350 
C 351 3 n SER . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n SER . 353 C 353 
C 354 3 n SER . 354 C 354 
C 355 3 n ALA . 355 C 355 
C 356 3 n THR . 356 C 356 
C 357 3 n LEU . 357 C 357 
C 358 3 n PRO . 358 C 358 
C 359 3 n LEU . 359 C 359 
C 360 3 n MET . 360 C 360 
C 361 3 n MET . 361 C 361 
C 362 3 n LYS . 362 C 362 
C 363 3 n CYS . 363 C 363 
C 364 3 n VAL . 364 C 364 
C 365 3 n GLU . 365 C 365 
C 366 3 n GLU . 366 C 366 
C 367 3 n ASN . 367 C 367 
C 368 3 n ASN . 368 C 368 
C 369 3 n GLY . 369 C 369 
C 370 3 n VAL . 370 C 370 
C 371 3 n ALA . 371 C 371 
C 372 3 n LYS . 372 C 372 
C 373 3 n HIS . 373 C 373 
C 374 3 n ILE . 374 C 374 
C 375 3 n SER . 375 C 375 
C 376 3 n ARG . 376 C 376 
C 377 3 n PHE . 377 C 377 
C 378 3 n ILE . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n PRO . 380 C 380 
C 381 3 n ILE . 381 C 381 
C 382 3 n GLY . 382 C 382 
C 383 3 n ALA . 383 C 383 
C 384 3 n THR . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n ASN . 386 C 386 
C 387 3 n MET . 387 C 387 
C 388 3 n ASP . 388 C 388 
C 389 3 n GLY . 389 C 389 
C 390 3 n ALA . 390 C 390 
C 391 3 n ALA . 391 C 391 
C 392 3 n LEU . 392 C 392 
C 393 3 n PHE . 393 C 393 
C 394 3 n GLN . 394 C 394 
C 395 3 n CYS . 395 C 395 
C 396 3 n VAL . 396 C 396 
C 397 3 n ALA . 397 C 397 
C 398 3 n ALA . 398 C 398 
C 399 3 n VAL . 399 C 399 
C 400 3 n PHE . 400 C 400 
C 401 3 n ILE . 401 C 401 
C 402 3 n ALA . 402 C 402 
C 403 3 n GLN . 403 C 403 
C 404 3 n LEU . 404 C 404 
C 405 3 n SER . 405 C 405 
C 406 3 n GLN . 406 C 406 
C 407 3 n GLN . 407 C 407 
C 408 3 n SER . 408 C 408 
C 409 3 n LEU . 409 C 409 
C 410 3 n ASP . 410 C 410 
C 411 3 n PHE . 411 C 411 
C 412 3 n VAL . 412 C 412 
C 413 3 n LYS . 413 C 413 
C 414 3 n ILE . 414 C 414 
C 415 3 n ILE . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n ILE . 417 C 417 
C 418 3 n LEU . 418 C 418 
C 419 3 n VAL . 419 C 419 
C 420 3 n THR . 420 C 420 
C 421 3 n ALA . 421 C 421 
C 422 3 n THR . 422 C 422 
C 423 3 n ALA . 423 C 423 
C 424 3 n SER . 424 C 424 
C 425 3 n SER . 425 C 425 
C 426 3 n VAL . 426 C 426 
C 427 3 n GLY . 427 C 427 
C 428 3 n ALA . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n GLY . 430 C 430 
C 431 3 n ILE . 431 C 431 
C 432 3 n PRO . 432 C 432 
C 433 3 n ALA . 433 C 433 
C 434 3 n GLY . 434 C 434 
C 435 3 n GLY . 435 C 435 
C 436 3 n VAL . 436 C 436 
C 437 3 n LEU . 437 C 437 
C 438 3 n THR . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ALA . 440 C 440 
C 441 3 n ILE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n LEU . 443 C 443 
C 444 3 n GLU . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n VAL . 446 C 446 
C 447 3 n ASN . 447 C 447 
C 448 3 n LEU . 448 C 448 
C 449 3 n PRO . 449 C 449 
C 450 3 n VAL . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n HIS . 452 C 452 
C 453 3 n ILE . 453 C 453 
C 454 3 n SER . 454 C 454 
C 455 3 n LEU . 455 C 455 
C 456 3 n ILE . 456 C 456 
C 457 3 n LEU . 457 C 457 
C 458 3 n ALA . 458 C 458 
C 459 3 n VAL . 459 C 459 
C 460 3 n ASP . 460 C 460 
C 461 3 n TRP . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n VAL . 463 C 463 
C 464 3 n ASP . 464 C 464 
C 465 3 n ARG . 465 C 465 
C 466 3 n SER . 466 C 466 
C 467 3 n CYS . 467 C 467 
C 468 3 n THR . 468 C 468 
C 469 3 n VAL . 469 C 469 
C 470 3 n LEU . 470 C 470 
C 471 3 n ASN . 471 C 471 
C 472 3 n VAL . 472 C 472 
C 473 3 n GLU . 473 C 473 
C 474 3 n GLY . 474 C 474 
C 475 3 n ASP . 475 C 475 
C 476 3 n ALA . 476 C 476 
C 477 3 n LEU . 477 C 477 
C 478 3 n GLY . 478 C 478 
C 479 3 n ALA . 479 C 479 
C 480 3 n GLY . 480 C 480 
C 481 3 n LEU . 481 C 481 
C 482 3 n LEU . 482 C 482 
C 483 3 n GLN . 483 C 483 
C 484 3 n ASN . 484 C 484 
C 485 3 n TYR . 485 C 485 
C 486 3 n VAL . 486 C 486 
C 487 3 n ASP . 487 C 487 
C 488 3 n ARG . 488 C 488 
C 489 3 n THR . 489 C 489 
C 490 3 n GLU . 490 C 490 
C 491 3 n SER . 491 C 491 
C 492 3 n ARG . 492 C 492 
C 493 3 n SER . 493 C 493 
C 494 3 n THR . 494 C 494 
C 495 3 n GLU . 495 C 495 
C 496 3 n PRO . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n LEU . 498 C 498 
C 499 3 n ILE . 499 C 499 
C 500 3 n GLN . 500 C 500 
C 501 3 n VAL . 501 C 501 
C 502 3 n LYS . 502 C 502 
C 503 3 n SER . 503 C 503 
C 504 3 n GLU . 504 C 504 
C 505 3 n LEU . 505 C 505 
C 506 3 n PRO . 506 C 506 
C 507 3 n LEU . 507 C 507 
C 508 3 n ASP . 508 C 508 
C 509 3 n PRO . 509 C 509 
C 510 3 n LEU . 510 C 510 
C 511 3 n PRO . 511 C 511 
C 512 3 n VAL . 512 C 512 
C 513 3 n PRO . 513 C 513 
C 514 3 n THR . 514 C 514 
C 515 3 n GLU . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLY . 517 C 517 
C 518 3 n ASN . 518 C 518 
C 519 3 n PRO . 519 C 519 
C 520 3 n LEU . 520 C 520 
C 521 3 n LEU . 521 C 521 
C 522 3 n LYS . 522 C 522 
C 523 3 n HIS . 523 C 523 
C 524 3 n TYR . 524 C 524 
C 525 3 n ARG . 525 C 525 
C 526 3 n GLY . 526 C 526 
C 527 3 n PRO . 527 C 527 
C 528 3 n ALA . 528 C 528 
C 529 3 n GLY . 529 C 529 
C 530 3 n ASP . 530 C 530 
C 531 3 n ALA . 531 C 531 
C 532 3 n THR . 532 C 532 
C 533 3 n VAL . 533 C 533 
C 534 3 n ALA . 534 C 534 
C 535 3 n SER . 535 C 535 
C 536 3 n GLU . 536 C 536 
C 537 3 n LYS . 537 C 537 
C 538 3 n GLU . 538 C 538 
C 539 3 n SER . 539 C 539 
C 540 3 n VAL . 540 C 540 
C 541 3 n MET . 541 C 541 
D 1   4 n GLY . 1   D 1   
D 2   4 n LEU . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n LYS . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n SER . 6   D 6   
D 7   4 n GLY . 7   D 7   
D 8   4 n ASP . 8   D 8   
D 9   4 n ILE . 9   D 9   
D 10  4 n TYR . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n ALA . 12  D 12  
D 13  4 n LEU . 13  D 13  
D 14  4 n PHE . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n ALA . 16  D 16  
D 17  4 n PRO . 17  D 17  
D 18  4 n CYS . 18  D 18  
D 19  4 n ASP . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n LYS . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n GLY . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n GLN . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n ASN . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n TYR . 29  D 29  
D 30  4 n ALA . 30  D 30  
D 31  4 n THR . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n THR . 33  D 33  
D 34  4 n TYR . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n GLN . 36  D 36  
D 37  4 n VAL . 37  D 37  
D 38  4 n THR . 38  D 38  
D 39  4 n ASP . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n GLY . 41  D 41  
D 42  4 n ASP . 42  D 42  
D 43  4 n LYS . 43  D 43  
D 44  4 n ASN . 44  D 44  
D 45  4 n ALA . 45  D 45  
D 46  4 n TYR . 46  D 46  
D 47  4 n LEU . 47  D 47  
D 48  4 n THR . 48  D 48  
D 49  4 n TYR . 49  D 49  
D 50  4 n ASP . 50  D 50  
D 51  4 n THR . 51  D 51  
D 52  4 n ASN . 52  D 52  
D 53  4 n TRP . 53  D 53  
D 54  4 n ASN . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n VAL . 56  D 56  
D 57  4 n SER . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n LYS . 60  D 60  
D 61  4 n TRP . 61  D 61  
D 62  4 n LEU . 62  D 62  
D 63  4 n CYS . 63  D 63  
D 64  4 n VAL . 64  D 64  
D 65  4 n ARG . 65  D 65  
D 66  4 n LYS . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n SER . 69  D 69  
D 70  4 n ILE . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n VAL . 72  D 72  
D 73  4 n ILE . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n ARG . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n PRO . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n PRO . 81  D 81  
D 82  4 n SER . 82  D 82  
D 83  4 n GLU . 83  D 83  
D 84  4 n CYS . 84  D 84  
D 85  4 n THR . 85  D 85  
D 86  4 n ASN . 86  D 86  
D 87  4 n ASN . 87  D 87  
D 88  4 n ILE . 88  D 88  
D 89  4 n LYS . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n MET . 92  D 92  
D 93  4 n HIS . 93  D 93  
D 94  4 n SER . 94  D 94  
D 95  4 n SER . 95  D 95  
D 96  4 n CYS . 96  D 96  
D 97  4 n TYR . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n SER . 99  D 99  
D 100 4 n PHE . 100 D 100 
D 101 4 n SER . 101 D 101 
D 102 4 n GLN . 102 D 102 
D 103 4 n CYS . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n GLN . 105 D 105 
D 106 4 n GLY . 106 D 106 
D 107 4 n ASN . 107 D 107 
D 108 4 n ASN . 108 D 108 
D 109 4 n THR . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n PHE . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n LEU . 115 D 115 
D 116 4 n GLN . 116 D 116 
D 117 4 n ARG . 117 D 117 
D 118 4 n THR . 118 D 118 
D 119 4 n LYS . 119 D 119 
D 120 4 n SER . 120 D 120 
D 121 4 n THR . 121 D 121 
D 122 4 n SER . 122 D 122 
D 123 4 n GLU . 123 D 123 
D 124 4 n THR . 124 D 124 
D 125 4 n ASN . 125 D 125 
D 126 4 n PRO . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n THR . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n GLY . 130 D 130 
D 131 4 n LEU . 131 D 131 
D 132 4 n GLN . 132 D 132 
D 133 4 n PRO . 133 D 133 
D 134 4 n HIS . 134 D 134 
D 135 4 n GLY . 135 D 135 
D 136 4 n VAL . 136 D 136 
D 137 4 n LEU . 137 D 137 
D 138 4 n GLN . 138 D 138 
D 139 4 n ALA . 139 D 139 
D 140 4 n GLY . 140 D 140 
D 141 4 n CYS . 141 D 141 
D 142 4 n ASP . 142 D 142 
D 143 4 n GLY . 143 D 143 
D 144 4 n THR . 144 D 144 
D 145 4 n VAL . 145 D 145 
D 146 4 n GLY . 146 D 146 
D 147 4 n LYS . 147 D 147 
D 148 4 n SER . 148 D 148 
D 149 4 n VAL . 149 D 149 
D 150 4 n CYS . 150 D 150 
D 151 4 n TRP . 151 D 151 
D 152 4 n ASN . 152 D 152 
D 153 4 n GLN . 153 D 153 
D 154 4 n GLN . 154 D 154 
D 155 4 n ALA . 155 D 155 
D 156 4 n PRO . 156 D 156 
D 157 4 n ILE . 157 D 157 
D 158 4 n HIS . 158 D 158 
D 159 4 n VAL . 159 D 159 
D 160 4 n SER . 160 D 160 
D 161 4 n ASP . 161 D 161 
D 162 4 n GLY . 162 D 162 
D 163 4 n GLY . 163 D 163 
D 164 4 n GLY . 164 D 164 
D 165 4 n PRO . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n ASP . 167 D 167 
D 168 4 n ALA . 168 D 168 
D 169 4 n VAL . 169 D 169 
D 170 4 n ARG . 170 D 170 
D 171 4 n GLU . 171 D 171 
D 172 4 n LEU . 172 D 172 
D 173 4 n TYR . 173 D 173 
D 174 4 n VAL . 174 D 174 
D 175 4 n GLN . 175 D 175 
D 176 4 n LYS . 176 D 176 
D 177 4 n GLN . 177 D 177 
D 178 4 n ILE . 178 D 178 
D 179 4 n GLU . 179 D 179 
D 180 4 n LEU . 180 D 180 
D 181 4 n VAL . 181 D 181 
D 182 4 n ILE . 182 D 182 
D 183 4 n GLN . 183 D 183 
D 184 4 n SER . 184 D 184 
D 185 4 n GLN . 185 D 185 
D 186 4 n PHE . 186 D 186 
#
_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   ? -54.843 -32.608 -62.395 1.00 15.68 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -56.222 -33.100 -62.581 1.00 18.54 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -56.994 -32.985 -61.272 1.00 18.63 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -56.415 -32.609 -60.279 1.00 17.28 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -56.241 -34.527 -63.137 1.00 18.01 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -56.149 -34.543 -64.667 1.00 16.50 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -56.177 -36.222 -65.340 1.00 15.41 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -56.350 -35.886 -67.111 1.00 13.36 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -58.316 -33.259 -61.313 1.00 19.91 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -59.309 -32.649 -60.393 1.00 20.47 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -59.667 -33.502 -59.158 1.00 20.11 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -60.306 -33.002 -58.241 1.00 19.24 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -60.594 -32.354 -61.199 1.00 19.35 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -61.665 -31.592 -60.431 1.00 17.01 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -60.300 -31.543 -62.481 1.00 19.53 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -59.336 -34.768 -59.218 1.00 21.25 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -59.879 -35.825 -58.347 1.00 21.62 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -59.550 -35.629 -56.842 1.00 21.58 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -58.739 -34.785 -56.506 1.00 20.35 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -59.311 -37.134 -58.892 1.00 20.26 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -60.018 -36.338 -55.911 1.00 23.94 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -61.158 -37.235 -55.738 1.00 24.35 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -61.762 -36.897 -54.361 1.00 23.05 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -61.034 -36.469 -53.468 1.00 21.82 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -60.695 -38.707 -55.769 1.00 23.08 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -61.285 -39.527 -56.914 1.00 20.85 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -62.344 -39.129 -57.443 1.00 21.25 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -60.665 -40.555 -57.262 1.00 23.57 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -63.044 -37.032 -54.163 1.00 21.06 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -63.742 -36.399 -53.027 1.00 21.77 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -63.959 -37.295 -51.787 1.00 22.25 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -65.038 -37.191 -51.200 1.00 20.49 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -65.069 -35.982 -53.668 1.00 20.04 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -65.358 -37.134 -54.615 1.00 20.13 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -63.964 -37.530 -55.116 1.00 24.52 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -63.081 -38.216 -51.454 1.00 20.81 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -63.528 -39.521 -50.982 1.00 21.82 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -64.253 -39.561 -49.633 1.00 22.45 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -64.302 -38.623 -48.853 1.00 20.79 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -62.287 -40.419 -51.011 1.00 20.02 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -61.153 -39.446 -50.783 1.00 19.97 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -61.643 -38.195 -51.520 1.00 23.97 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -64.770 -40.725 -49.481 1.00 20.89 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -65.782 -41.200 -48.533 1.00 22.79 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -65.308 -41.205 -47.053 1.00 21.99 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -64.198 -40.809 -46.771 1.00 20.94 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -66.141 -42.619 -49.005 1.00 22.10 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -66.671 -42.759 -50.439 1.00 20.98 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -66.912 -44.242 -50.704 1.00 20.12 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -67.501 -44.493 -52.031 1.00 19.06 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -67.857 -45.677 -52.495 1.00 19.66 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -67.696 -46.765 -51.788 1.00 19.39 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -68.398 -45.800 -53.674 1.00 19.21 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -65.915 -41.699 -46.061 1.00 22.77 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -67.055 -42.610 -46.003 1.00 23.07 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -67.851 -42.450 -44.681 1.00 22.44 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -68.868 -41.769 -44.656 1.00 21.14 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -66.585 -44.086 -46.148 1.00 21.32 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -67.376 -44.925 -47.161 1.00 18.54 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -68.440 -44.491 -47.641 1.00 18.44 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -66.874 -46.016 -47.517 1.00 19.33 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -67.488 -43.168 -43.657 1.00 21.60 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -68.576 -43.818 -42.935 1.00 21.38 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -68.894 -43.421 -41.488 1.00 21.06 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -69.700 -42.521 -41.254 1.00 20.13 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -68.459 -45.336 -43.118 1.00 19.93 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -67.262 -45.846 -42.556 1.00 18.61 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -68.462 -44.234 -40.563 1.00 21.72 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -69.405 -44.686 -39.524 1.00 22.93 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -69.412 -43.857 -38.240 1.00 22.16 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -68.385 -43.583 -37.653 1.00 21.17 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -69.156 -46.168 -39.206 1.00 22.22 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -69.668 -47.108 -40.308 1.00 20.67 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -69.379 -48.571 -39.958 1.00 19.64 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -69.924 -49.499 -41.055 1.00 17.78 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -69.618 -50.922 -40.783 1.00 16.75 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -70.617 -43.580 -37.809 1.00 22.06 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -70.931 -42.753 -36.645 1.00 21.03 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -71.452 -43.473 -35.398 1.00 21.17 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -72.363 -42.942 -34.766 1.00 20.37 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -70.976 -44.661 -35.097 1.00 19.57 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -71.477 -45.447 -33.946 1.00 19.40 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -71.316 -44.708 -32.596 1.00 18.86 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -70.408 -43.918 -32.447 1.00 18.12 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -70.713 -46.787 -33.911 1.00 18.62 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -71.270 -47.867 -34.845 1.00 17.06 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -70.217 -48.946 -35.097 1.00 17.05 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -72.503 -48.549 -34.257 1.00 20.25 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -72.019 -45.052 -31.564 1.00 22.06 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -73.454 -45.118 -31.254 1.00 22.07 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -73.665 -45.229 -29.732 1.00 21.67 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -74.745 -44.958 -29.250 1.00 20.88 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -74.117 -46.334 -31.909 1.00 21.06 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -72.662 -45.702 -29.006 1.00 23.01 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -72.872 -46.467 -27.765 1.00 22.52 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -73.595 -45.717 -26.626 1.00 22.25 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -73.469 -44.511 -26.464 1.00 21.32 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -71.536 -47.047 -27.309 1.00 21.36 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -74.313 -46.510 -25.861 1.00 23.57 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -75.606 -46.112 -25.309 1.00 23.21 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -75.674 -45.734 -23.817 1.00 22.99 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -76.259 -44.703 -23.501 1.00 22.08 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -76.559 -47.275 -25.610 1.00 21.81 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -75.268 -46.626 -22.963 1.00 23.21 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -76.250 -47.046 -21.958 1.00 23.16 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -76.441 -46.241 -20.641 1.00 22.20 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -77.346 -45.406 -20.586 1.00 21.49 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -76.055 -48.536 -21.623 1.00 22.57 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -76.493 -49.541 -22.679 1.00 21.36 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -76.445 -50.967 -22.109 1.00 20.78 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -77.269 -51.796 -22.556 1.00 19.57 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -75.585 -51.222 -21.227 1.00 25.13 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -75.796 -46.634 -19.583 1.00 23.98 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -76.683 -46.960 -18.451 1.00 24.20 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -76.825 -45.920 -17.318 1.00 24.13 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -76.368 -44.800 -17.393 1.00 22.54 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -76.171 -48.316 -17.961 1.00 22.41 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -74.662 -48.205 -18.138 1.00 22.24 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -74.521 -47.287 -19.359 1.00 26.54 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -77.424 -46.348 -16.269 1.00 23.85 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -78.613 -45.819 -15.596 1.00 23.73 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -78.467 -44.966 -14.333 1.00 23.31 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -79.146 -43.949 -14.211 1.00 22.00 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -79.493 -47.002 -15.158 1.00 21.62 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -78.698 -48.034 -14.597 1.00 20.25 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -80.289 -47.626 -16.304 1.00 20.51 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -77.848 -45.507 -13.352 1.00 23.39 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -78.376 -45.391 -11.974 1.00 24.76 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -77.964 -44.123 -11.175 1.00 24.75 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -77.191 -43.324 -11.636 1.00 23.46 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -77.983 -46.683 -11.249 1.00 22.80 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -78.228 -43.916 -9.967  1.00 23.89 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -79.478 -43.739 -9.234  1.00 24.17 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -79.384 -42.569 -8.232  1.00 23.53 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -80.218 -41.691 -8.213  1.00 22.17 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -79.807 -45.018 -8.426  1.00 22.26 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -81.188 -45.598 -8.689  1.00 19.49 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -82.001 -45.064 -9.406  1.00 19.27 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -81.491 -46.730 -8.089  1.00 21.58 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -78.419 -42.645 -7.327  1.00 26.32 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -78.563 -42.151 -5.952  1.00 25.08 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -78.529 -40.641 -5.708  1.00 25.05 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -78.049 -39.856 -6.508  1.00 23.88 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -79.029 -40.291 -4.536  1.00 25.66 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -79.800 -39.080 -4.354  1.00 24.91 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -79.279 -37.855 -3.609  1.00 25.05 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -79.880 -36.798 -3.798  1.00 24.16 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -78.333 -37.971 -2.687  1.00 23.01 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -78.298 -37.009 -1.575  1.00 24.17 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -77.950 -35.577 -2.013  1.00 23.68 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -76.821 -35.254 -2.366  1.00 23.16 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -77.403 -37.534 -0.438  1.00 22.89 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -78.172 -38.456 0.525   1.00 20.39 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -77.210 -39.313 1.341   1.00 20.19 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -79.045 -37.653 1.497   1.00 23.33 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -78.967 -34.742 -1.908  1.00 25.31 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -79.008 -33.353 -2.360  1.00 25.71 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -78.412 -32.370 -1.336  1.00 25.56 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -79.107 -31.461 -0.884  1.00 24.94 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -80.467 -33.026 -2.687  1.00 24.37 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -77.163 -32.577 -0.908  1.00 24.98 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -76.572 -31.678 0.089   1.00 25.01 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -76.535 -30.244 -0.444  1.00 24.02 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -75.990 -29.964 -1.508  1.00 23.67 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -75.196 -32.185 0.558   1.00 24.15 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -75.311 -33.099 1.790   1.00 22.24 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -74.016 -33.871 2.010   1.00 22.93 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -75.615 -32.301 3.069   1.00 27.78 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -77.164 -29.373 0.324   1.00 29.24 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -77.482 -28.016 -0.088  1.00 29.44 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -76.209 -27.192 -0.322  1.00 28.89 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -75.416 -26.972 0.586   1.00 28.31 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -78.383 -27.389 0.978   1.00 27.63 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -76.078 -26.698 -1.534  1.00 26.86 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -75.054 -25.732 -1.917  1.00 28.41 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -75.383 -24.367 -1.315  1.00 27.85 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -76.051 -23.554 -1.949  1.00 27.07 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -74.972 -25.655 -3.447  1.00 26.13 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -76.239 -25.339 -3.994  1.00 24.46 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -74.939 -24.127 -0.085  1.00 28.19 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -75.021 -22.781 0.481   1.00 30.14 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -74.052 -21.916 -0.320  1.00 29.85 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -72.834 -22.040 -0.196  1.00 29.10 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -74.759 -22.774 1.999   1.00 28.03 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -75.827 -23.619 2.730   1.00 27.02 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -74.754 -21.323 2.529   1.00 29.85 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -75.617 -23.761 4.243   1.00 28.07 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -74.618 -21.094 -1.191  1.00 29.14 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -73.893 -20.091 -1.971  1.00 29.54 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -73.410 -18.976 -1.040  1.00 28.12 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -74.072 -17.951 -0.878  1.00 28.05 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -74.788 -19.506 -3.075  1.00 28.26 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -75.098 -20.458 -4.224  1.00 27.58 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -75.906 -19.776 -5.343  1.00 27.18 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -75.775 -20.223 -6.509  1.00 25.40 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -76.655 -18.814 -5.046  1.00 31.54 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -72.258 -19.171 -0.404  1.00 30.25 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -71.708 -18.126 0.449   1.00 31.31 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -71.141 -17.004 -0.434  1.00 30.21 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -70.020 -17.056 -0.944  1.00 29.10 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -70.742 -18.718 1.484   1.00 28.79 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -70.721 -17.933 2.800   1.00 25.87 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -71.368 -16.859 2.868   1.00 26.26 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -70.062 -18.416 3.743   1.00 27.78 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -71.971 -16.000 -0.680  1.00 31.73 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -71.718 -14.919 -1.647  1.00 32.92 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -70.587 -13.968 -1.240  1.00 31.47 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -70.136 -13.155 -2.050  1.00 30.50 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -73.000 -14.092 -1.830  1.00 30.62 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -74.103 -14.809 -2.608  1.00 29.78 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -75.295 -13.893 -2.894  1.00 27.98 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -75.473 -12.824 -2.329  1.00 27.72 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -76.165 -14.285 -3.801  1.00 29.29 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -70.165 -14.005 0.015   1.00 32.47 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -69.426 -12.891 0.616   1.00 33.30 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -68.041 -12.596 0.048   1.00 33.55 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -67.556 -11.471 0.182   1.00 32.39 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -67.399 -13.564 -0.578  1.00 32.45 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -65.965 -13.470 -0.877  1.00 34.02 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -65.581 -12.503 -2.017  1.00 33.83 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -64.395 -12.255 -2.240  1.00 33.10 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -65.452 -14.884 -1.138  1.00 31.49 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -66.533 -11.970 -2.758  1.00 30.93 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -66.243 -11.257 -4.008  1.00 33.35 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -65.518 -9.906  -3.843  1.00 33.51 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -64.811 -9.467  -4.751  1.00 32.36 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -67.558 -11.080 -4.766  1.00 30.82 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -65.704 -9.222  -2.719  1.00 34.86 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -65.285 -7.821  -2.598  1.00 36.61 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -63.763 -7.603  -2.552  1.00 36.79 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -63.274 -6.533  -2.911  1.00 35.38 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -65.972 -7.222  -1.369  1.00 34.06 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -63.005 -8.591  -2.102  1.00 34.86 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -61.563 -8.421  -1.870  1.00 37.36 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -60.688 -8.324  -3.122  1.00 38.03 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -59.533 -7.910  -3.033  1.00 36.26 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -61.209 -8.702  -4.283  1.00 35.97 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -60.395 -8.930  -5.479  1.00 38.76 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -59.731 -7.698  -6.092  1.00 39.60 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -58.588 -7.774  -6.546  1.00 37.75 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -60.431 -6.562  -6.120  1.00 36.21 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -59.953 -5.393  -6.872  1.00 39.13 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -58.739 -4.695  -6.249  1.00 39.34 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -57.879 -4.200  -6.983  1.00 38.09 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -61.104 -4.404  -7.101  1.00 36.43 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -61.810 -4.617  -8.425  1.00 35.61 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -61.304 -4.017  -9.595  1.00 34.99 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -62.964 -5.417  -8.500  1.00 34.56 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -61.946 -4.211  -10.830 1.00 31.58 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -63.611 -5.620  -9.731  1.00 33.50 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -63.103 -5.012  -10.896 1.00 34.86 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -63.738 -5.203  -12.100 1.00 33.96 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -58.622 -4.658  -4.922  1.00 42.92 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -57.443 -4.067  -4.275  1.00 45.12 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -56.166 -4.865  -4.559  1.00 45.31 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -55.099 -4.283  -4.731  1.00 42.79 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -57.688 -3.925  -2.769  1.00 43.07 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -58.765 -2.491  -2.445  1.00 40.35 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -56.279 -6.178  -4.653  1.00 54.34 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -55.132 -7.064  -4.875  1.00 58.89 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -54.361 -6.778  -6.163  1.00 61.77 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -53.133 -6.792  -6.160  1.00 56.45 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -55.053 -6.455  -7.245  1.00 65.77 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -54.399 -6.186  -8.536  1.00 73.59 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -53.448 -4.988  -8.466  1.00 76.76 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -52.295 -5.074  -8.899  1.00 69.56 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -55.449 -6.044  -9.652  1.00 66.59 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -55.400 -4.803  -10.325 1.00 56.91 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -53.886 -3.878  -7.885  1.00 77.67 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -53.088 -2.648  -7.834  1.00 83.96 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -51.873 -2.800  -6.920  1.00 86.57 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -50.794 -2.336  -7.272  1.00 81.37 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -53.985 -1.464  -7.446  1.00 78.78 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -53.497 -0.158  -8.090  1.00 67.76 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -54.422 1.001   -7.712  1.00 62.37 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -54.144 2.213   -8.509  1.00 53.51 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -54.752 3.385   -8.390  1.00 47.24 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -55.667 3.595   -7.481  1.00 43.93 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -54.458 4.372   -9.194  1.00 43.57 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -52.055 -3.499  -5.800  1.00 81.61 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -50.937 -3.818  -4.911  1.00 84.78 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -49.975 -4.837  -5.527  1.00 86.30 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -48.763 -4.717  -5.355  1.00 80.95 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -51.451 -4.319  -3.560  1.00 80.48 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -51.809 -3.186  -2.595  1.00 71.31 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -51.250 -2.072  -2.757  1.00 62.08 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -52.593 -3.462  -1.667  1.00 61.94 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -50.481 -5.803  -6.295  1.00 80.96 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -49.644 -6.773  -6.999  1.00 83.31 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -48.805 -6.096  -8.091  1.00 85.31 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -47.601 -6.327  -8.169  1.00 80.69 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -50.525 -7.897  -7.560  1.00 79.26 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -49.885 -9.276  -7.392  1.00 67.86 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -50.805 -10.403 -7.865  1.00 61.88 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -51.810 -10.190 -8.522  1.00 54.82 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -50.488 -11.643 -7.559  1.00 53.05 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -49.414 -5.209  -8.868  1.00 83.89 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -48.692 -4.391  -9.856  1.00 85.76 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -47.666 -3.497  -9.164  1.00 86.74 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -46.528 -3.407  -9.615  1.00 83.62 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -49.665 -3.562  -10.713 1.00 83.13 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -48.942 -2.568  -11.628 1.00 73.11 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -50.499 -4.482  -11.614 1.00 74.09 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -48.023 -2.885  -8.037  1.00 85.89 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -47.110 -2.020  -7.280  1.00 87.67 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -45.937 -2.801  -6.682  1.00 88.15 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -44.817 -2.311  -6.706  1.00 84.81 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -47.908 -1.258  -6.213  1.00 85.00 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -47.323 0.126   -5.922  1.00 72.75 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -48.190 0.833   -4.876  1.00 68.35 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -47.873 2.270   -4.768  1.00 58.84 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -48.448 3.131   -3.938  1.00 51.34 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -49.358 2.753   -3.075  1.00 47.69 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -48.124 4.397   -3.966  1.00 45.40 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -46.177 -4.022  -6.195  1.00 84.26 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -45.114 -4.932  -5.739  1.00 84.36 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -44.217 -5.372  -6.895  1.00 84.93 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -43.002 -5.323  -6.749  1.00 80.56 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -45.711 -6.158  -5.030  1.00 81.15 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -46.191 -5.831  -3.609  1.00 70.67 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -46.780 -7.084  -2.960  1.00 65.64 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -47.365 -6.794  -1.635  1.00 57.03 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -47.809 -7.687  -0.759  1.00 50.55 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -47.729 -8.971  -0.987  1.00 47.16 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -48.352 -7.297  0.360   1.00 44.74 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -44.803 -5.734  -8.029  1.00 83.93 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -44.047 -6.117  -9.225  1.00 84.23 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -43.191 -4.953  -9.753  1.00 85.74 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -42.011 -5.132  -10.039 1.00 79.84 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -45.030 -6.637  -10.281 1.00 79.62 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -44.128 -7.381  -11.663 1.00 66.28 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -43.754 -3.745  -9.808  1.00 83.26 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -43.004 -2.533  -10.158 1.00 83.73 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -41.868 -2.268  -9.170  1.00 84.91 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -40.765 -1.955  -9.592  1.00 83.29 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -43.956 -1.327  -10.219 1.00 82.30 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -44.706 -1.198  -11.557 1.00 75.12 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -45.874 -0.228  -11.402 1.00 66.93 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -43.789 -0.665  -12.657 1.00 69.73 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -42.122 -2.422  -7.873  1.00 84.34 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -41.101 -2.181  -6.845  1.00 84.32 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -39.985 -3.226  -6.885  1.00 84.52 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -38.835 -2.870  -6.694  1.00 80.45 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -41.775 -2.096  -5.467  1.00 80.62 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -40.891 -1.387  -4.432  1.00 68.91 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -41.630 -1.282  -3.094  1.00 64.29 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -40.918 -0.400  -2.145  1.00 55.78 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -41.298 -0.105  -0.909  1.00 48.59 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -42.371 -0.624  -0.375  1.00 44.81 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -40.601 0.729   -0.190  1.00 42.89 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -40.334 -4.477  -7.163  1.00 81.64 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -39.361 -5.559  -7.311  1.00 81.18 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -38.475 -5.381  -8.557  1.00 83.35 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -37.281 -5.654  -8.505  1.00 78.12 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -40.116 -6.891  -7.351  1.00 76.64 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -39.038 -4.886  -9.660  1.00 86.43 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -38.314 -4.674  -10.918 1.00 87.29 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -37.907 -3.212  -11.157 1.00 89.41 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -37.465 -2.868  -12.251 1.00 86.21 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -39.147 -5.234  -12.080 1.00 83.71 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -39.374 -6.731  -11.953 1.00 79.91 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -38.483 -7.538  -12.101 1.00 70.73 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -40.593 -7.139  -11.666 1.00 70.01 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -38.051 -2.340  -10.163 1.00 90.59 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -37.796 -0.903  -10.306 1.00 91.93 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -36.385 -0.614  -10.822 1.00 92.87 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -36.219 0.180   -11.744 1.00 91.02 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -38.039 -0.217  -8.950  1.00 90.67 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -37.818 1.313   -8.968  1.00 86.57 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -38.806 2.027   -9.892  1.00 80.30 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -37.981 1.880   -7.559  1.00 81.05 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -35.378 -1.280  -10.259 1.00 91.38 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -33.986 -1.069  -10.649 1.00 91.99 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -33.727 -1.494  -12.103 1.00 92.81 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -33.045 -0.783  -12.838 1.00 91.02 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -33.082 -1.822  -9.663  1.00 90.41 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -31.587 -1.526  -9.874  1.00 83.87 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -31.230 -0.082  -9.513  1.00 77.94 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -30.766 -2.460  -8.995  1.00 78.11 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -34.311 -2.614  -12.533 1.00 91.84 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -34.209 -3.089  -13.923 1.00 91.54 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -34.862 -2.093  -14.884 1.00 92.55 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -34.258 -1.712  -15.884 1.00 91.26 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -34.837 -4.487  -14.078 1.00 89.70 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -34.764 -4.971  -15.525 1.00 83.41 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -34.122 -5.516  -13.193 1.00 84.13 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -36.067 -1.622  -14.554 1.00 93.18 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -36.773 -0.621  -15.356 1.00 93.39 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -35.991 0.691   -15.447 1.00 94.20 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -35.829 1.228   -16.542 1.00 93.13 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -38.172 -0.383  -14.757 1.00 92.21 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -39.173 -1.520  -15.047 1.00 82.19 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -40.399 -1.364  -14.150 1.00 74.81 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -39.636 -1.499  -16.504 1.00 74.95 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -35.461 1.178   -14.322 1.00 94.24 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -34.614 2.372   -14.300 1.00 94.87 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -33.358 2.192   -15.155 1.00 95.42 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -32.979 3.110   -15.871 1.00 94.58 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -34.230 2.714   -12.851 1.00 94.52 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -35.368 3.314   -11.998 1.00 90.90 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -34.883 3.467   -10.557 1.00 86.20 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -35.817 4.682   -12.506 1.00 85.92 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -32.758 1.009   -15.131 1.00 93.66 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -31.571 0.695   -15.941 1.00 93.54 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -31.882 0.718   -17.437 1.00 94.01 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -31.157 1.344   -18.208 1.00 92.97 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -30.990 -0.672  -15.551 1.00 92.70 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -30.662 -0.694  -14.183 1.00 84.50 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -29.709 -0.990  -16.313 1.00 85.01 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -32.979 0.085   -17.857 1.00 93.85 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -33.404 0.097   -19.269 1.00 93.35 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -33.722 1.520   -19.731 1.00 94.14 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -33.255 1.946   -20.788 1.00 93.39 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -34.604 -0.845  -19.490 1.00 91.93 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -35.149 -0.753  -20.917 1.00 86.63 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -34.206 -2.308  -19.250 1.00 86.98 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -34.465 2.282   -18.926 1.00 95.42 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -34.751 3.694   -19.217 1.00 95.85 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -33.461 4.511   -19.282 1.00 96.16 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -33.324 5.342   -20.173 1.00 95.37 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -35.739 4.280   -18.187 1.00 94.98 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -35.924 5.794   -18.346 1.00 87.44 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -37.125 3.642   -18.342 1.00 87.33 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -32.503 4.254   -18.399 1.00 95.76 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -31.218 4.945   -18.383 1.00 95.70 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -30.400 4.705   -19.658 1.00 95.96 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -29.847 5.655   -20.208 1.00 94.62 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -30.439 4.504   -17.142 1.00 94.85 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -30.363 3.473   -20.169 1.00 95.20 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -29.689 3.168   -21.444 1.00 94.59 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -30.362 3.909   -22.601 1.00 94.94 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -29.687 4.579   -23.379 1.00 94.20 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -29.640 1.648   -21.707 1.00 93.78 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -29.055 1.322   -23.085 1.00 89.27 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -28.764 0.935   -20.670 1.00 89.99 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -31.693 3.847   -22.689 1.00 95.84 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -32.448 4.539   -23.750 1.00 95.80 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -32.281 6.058   -23.645 1.00 95.95 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -32.013 6.720   -24.651 1.00 95.33 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -33.936 4.136   -23.709 1.00 95.12 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -34.766 4.908   -24.741 1.00 89.80 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -34.110 2.641   -24.015 1.00 89.86 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -32.387 6.614   -22.445 1.00 96.64 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -32.178 8.035   -22.200 1.00 96.72 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -30.738 8.465   -22.513 1.00 96.64 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -30.533 9.531   -23.082 1.00 95.54 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -32.556 8.345   -20.748 1.00 96.12 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -29.760 7.620   -22.206 1.00 95.75 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -28.356 7.849   -22.539 1.00 95.30 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -28.112 7.922   -24.044 1.00 95.35 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -27.459 8.850   -24.518 1.00 94.08 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -28.705 7.006   -24.809 1.00 94.46 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -28.646 7.051   -26.280 1.00 93.45 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -29.319 8.317   -26.812 1.00 93.52 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -28.737 9.016   -27.640 1.00 92.77 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -29.270 5.786   -26.904 1.00 92.30 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -29.335 5.871   -28.431 1.00 87.64 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -28.448 4.537   -26.561 1.00 88.35 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -30.511 8.652   -26.317 1.00 94.83 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -31.224 9.856   -26.740 1.00 94.99 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -30.444 11.141  -26.413 1.00 94.70 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -30.315 12.020  -27.267 1.00 93.72 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -32.610 9.851   -26.086 1.00 94.80 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -29.881 11.232  -25.211 1.00 94.96 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -29.063 12.360  -24.775 1.00 94.56 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -27.787 12.482  -25.616 1.00 94.23 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -27.480 13.566  -26.106 1.00 92.99 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -28.751 12.189  -23.276 1.00 93.69 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -27.934 13.346  -22.660 1.00 89.14 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -28.706 14.660  -22.659 1.00 84.38 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -27.573 13.006  -21.213 1.00 84.06 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -27.084 11.380  -25.823 1.00 93.26 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -25.861 11.348  -26.621 1.00 92.41 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -26.096 11.770  -28.071 1.00 92.39 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -25.369 12.614  -28.592 1.00 90.87 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -27.155 11.265  -28.706 1.00 91.93 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -27.546 11.672  -30.058 1.00 90.77 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -27.963 13.147  -30.120 1.00 90.04 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -27.602 13.843  -31.064 1.00 87.90 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -28.685 10.771  -30.562 1.00 89.90 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -28.281 9.313   -30.874 1.00 87.16 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -29.533 8.505   -31.212 1.00 83.42 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -27.314 9.214   -32.052 1.00 82.52 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -28.681 13.637  -29.113 1.00 91.35 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -29.079 15.043  -29.027 1.00 90.85 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -27.884 15.996  -28.935 1.00 90.90 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -27.811 16.972  -29.680 1.00 89.04 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -26.919 15.688  -28.076 1.00 91.71 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -25.695 16.494  -27.927 1.00 90.85 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -24.790 16.370  -29.159 1.00 89.49 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -24.254 17.372  -29.625 1.00 86.91 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -24.944 16.124  -26.633 1.00 90.00 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -23.652 16.925  -26.481 1.00 84.43 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -25.800 16.421  -25.393 1.00 85.70 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -24.669 15.179  -29.734 1.00 88.28 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -23.914 14.973  -30.975 1.00 86.30 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -24.509 15.772  -32.138 1.00 85.40 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -23.782 16.444  -32.865 1.00 80.08 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -23.860 13.478  -31.306 1.00 83.78 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -22.979 13.245  -32.380 1.00 71.99 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -25.837 15.786  -32.270 1.00 84.77 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -26.543 16.596  -33.262 1.00 83.49 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -26.410 18.108  -33.051 1.00 83.48 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -26.533 18.870  -34.006 1.00 78.60 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -26.110 18.551  -31.840 1.00 85.55 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -25.845 19.951  -31.512 1.00 84.33 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -24.375 20.386  -31.721 1.00 82.84 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -24.011 21.499  -31.345 1.00 75.26 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -26.342 20.220  -30.087 1.00 81.71 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -23.539 19.545  -32.306 1.00 80.13 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -22.121 19.832  -32.606 1.00 78.65 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -21.118 18.892  -31.934 1.00 79.31 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -19.924 18.955  -32.233 1.00 70.46 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -21.594 18.023  -31.059 1.00 78.14 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -20.802 16.953  -30.469 1.00 78.47 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -19.580 17.420  -29.674 1.00 80.45 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -19.563 18.507  -29.090 1.00 74.40 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -18.548 16.575  -29.674 1.00 78.32 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -17.314 16.800  -28.925 1.00 77.52 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -16.591 18.102  -29.315 1.00 78.41 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -16.082 18.813  -28.451 1.00 74.37 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -16.400 15.585  -29.142 1.00 72.96 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -16.605 18.446  -30.605 1.00 77.99 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -15.982 19.671  -31.118 1.00 77.21 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -16.626 20.945  -30.558 1.00 78.89 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -15.926 21.903  -30.245 1.00 73.85 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -16.058 19.656  -32.658 1.00 72.50 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -14.839 18.977  -33.311 1.00 64.65 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -15.210 18.408  -34.673 1.00 58.00 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -13.704 19.987  -33.501 1.00 57.40 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -17.946 20.960  -30.416 1.00 79.28 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -18.667 22.117  -29.887 1.00 80.15 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -18.552 22.245  -28.359 1.00 81.34 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -18.550 23.356  -27.827 1.00 77.31 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -20.131 22.019  -30.322 1.00 77.07 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -18.454 21.126  -27.655 1.00 80.90 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -18.248 21.115  -26.203 1.00 80.98 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -16.816 21.509  -25.824 1.00 80.77 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -16.610 22.230  -24.846 1.00 75.49 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -18.620 19.727  -25.652 1.00 78.92 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -20.124 19.579  -25.357 1.00 76.10 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -20.510 18.111  -25.290 1.00 71.13 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -20.488 20.221  -24.013 1.00 71.21 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -15.844 21.070  -26.622 1.00 78.51 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -14.435 21.128  -26.255 1.00 78.75 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -14.066 20.042  -25.236 1.00 80.89 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -14.939 19.474  -24.575 1.00 77.65 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -12.767 19.742  -25.097 1.00 78.29 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -12.310 18.636  -24.250 1.00 78.13 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -12.639 18.836  -22.766 1.00 80.27 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -13.008 17.887  -22.081 1.00 78.03 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -10.799 18.550  -24.503 1.00 75.01 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -10.415 19.953  -24.970 1.00 72.41 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -11.644 20.407  -25.742 1.00 74.40 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -12.569 20.063  -22.275 1.00 79.03 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -12.849 20.409  -20.877 1.00 79.68 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -14.323 20.167  -20.509 1.00 82.51 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -14.645 19.437  -19.566 1.00 80.11 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -12.470 21.884  -20.692 1.00 75.56 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -12.443 22.341  -19.231 1.00 66.54 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -12.615 23.849  -19.105 1.00 60.28 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -13.093 24.282  -18.041 1.00 53.89 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -12.380 24.566  -20.105 1.00 54.35 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -15.246 20.714  -21.303 1.00 83.93 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -16.690 20.538  -21.072 1.00 85.76 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -17.143 19.103  -21.325 1.00 87.12 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -18.074 18.645  -20.673 1.00 85.65 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -17.497 21.500  -21.946 1.00 84.57 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -17.289 22.959  -21.547 1.00 80.37 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -18.200 23.837  -22.403 1.00 77.06 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -17.989 25.263  -22.124 1.00 70.04 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -18.560 26.268  -22.756 1.00 63.35 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -19.428 26.070  -23.710 1.00 57.70 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -18.262 27.496  -22.441 1.00 55.14 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -16.496 18.407  -22.246 1.00 85.81 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -16.747 16.987  -22.467 1.00 86.65 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -16.392 16.174  -21.217 1.00 87.87 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -17.195 15.353  -20.784 1.00 87.02 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -15.970 16.516  -23.706 1.00 85.40 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -16.215 15.040  -24.070 1.00 81.22 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -17.666 14.776  -24.469 1.00 75.19 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -15.317 14.652  -25.243 1.00 75.40 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -15.253 16.463  -20.592 1.00 86.62 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -14.851 15.828  -19.332 1.00 87.01 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -15.891 16.046  -18.223 1.00 88.56 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -16.276 15.095  -17.542 1.00 87.16 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -13.479 16.355  -18.901 1.00 84.95 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -13.004 15.652  -17.774 1.00 72.34 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -16.426 17.263  -18.102 1.00 89.28 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -17.505 17.549  -17.157 1.00 90.32 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -18.809 16.804  -17.497 1.00 91.37 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -19.481 16.292  -16.607 1.00 90.23 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -17.728 19.062  -17.110 1.00 89.10 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -19.151 16.709  -18.783 1.00 90.80 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -20.363 16.022  -19.235 1.00 91.94 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -20.334 14.519  -18.923 1.00 92.60 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -21.332 13.967  -18.464 1.00 91.98 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -20.547 16.275  -20.739 1.00 91.68 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -21.753 15.567  -21.327 1.00 92.37 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -21.589 14.384  -22.073 1.00 89.68 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -23.048 16.065  -21.100 1.00 89.93 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -22.711 13.713  -22.588 1.00 89.62 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -24.171 15.395  -21.612 1.00 89.34 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -24.001 14.219  -22.357 1.00 90.68 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -19.195 13.862  -19.127 1.00 92.08 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -19.053 12.422  -18.855 1.00 91.97 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -18.804 12.103  -17.380 1.00 92.76 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -18.900 10.943  -16.987 1.00 91.45 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -17.986 11.758  -19.744 1.00 89.88 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -18.293 11.971  -21.225 1.00 78.68 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -16.563 12.241  -19.457 1.00 79.02 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -18.544 13.116  -16.563 1.00 92.76 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -18.164 12.942  -15.164 1.00 93.45 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -19.128 12.094  -14.311 1.00 93.95 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -18.645 11.256  -13.551 1.00 93.65 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -17.913 14.312  -14.524 1.00 93.14 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -17.425 14.197  -13.107 1.00 93.08 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -18.301 14.423  -12.031 1.00 90.64 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -16.121 13.739  -12.865 1.00 90.77 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -17.875 14.174  -10.723 1.00 89.99 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -15.692 13.482  -11.560 1.00 89.63 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -16.576 13.690  -10.492 1.00 90.35 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -20.470 12.202  -14.420 1.00 95.07 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -21.366 11.308  -13.675 1.00 95.22 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -21.187 9.825   -14.030 1.00 95.25 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -21.414 8.955   -13.187 1.00 94.07 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -22.786 11.795  -13.987 1.00 94.51 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -22.593 13.243  -14.426 1.00 93.55 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -21.246 13.200  -15.138 1.00 95.50 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -20.758 9.530   -15.256 1.00 94.29 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -20.365 8.186   -15.674 1.00 94.03 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -18.994 7.779   -15.129 1.00 94.19 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -18.835 6.672   -14.615 1.00 92.75 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -18.027 8.690   -15.172 1.00 93.98 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -16.704 8.491   -14.568 1.00 93.63 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -16.826 8.180   -13.071 1.00 94.01 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -16.192 7.249   -12.580 1.00 92.97 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -15.830 9.740   -14.797 1.00 92.29 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -14.363 9.518   -14.376 1.00 88.37 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -13.489 10.780  -14.441 1.00 87.77 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -12.443 10.805  -13.761 1.00 81.28 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -13.832 11.759  -15.140 1.00 83.66 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -17.698 8.891   -12.356 1.00 94.67 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -17.951 8.682   -10.933 1.00 95.10 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -18.412 7.252   -10.635 1.00 95.22 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -17.887 6.628   -9.716  1.00 94.42 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -18.971 9.727   -10.446 1.00 94.85 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -19.314 9.604   -8.948  1.00 90.71 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -18.090 9.803   -8.059  1.00 84.65 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -20.353 10.650  -8.564  1.00 85.01 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -19.343 6.700   -11.420 1.00 94.49 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -19.768 5.303   -11.263 1.00 94.70 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -18.585 4.345   -11.422 1.00 94.83 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -18.397 3.450   -10.598 1.00 93.99 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -20.886 4.975   -12.270 1.00 94.28 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -21.323 3.492   -12.251 1.00 94.55 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -21.911 3.066   -10.902 1.00 91.56 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -22.367 3.232   -13.326 1.00 91.75 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -17.776 4.549   -12.456 1.00 93.64 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -16.616 3.700   -12.708 1.00 92.89 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -15.579 3.797   -11.581 1.00 92.93 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -15.024 2.779   -11.173 1.00 91.73 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -16.034 4.065   -14.083 1.00 91.28 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -14.865 3.160   -14.523 1.00 83.98 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -15.263 1.690   -14.631 1.00 78.77 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -14.368 3.611   -15.894 1.00 79.06 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -15.349 4.994   -11.034 1.00 94.28 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -14.457 5.199   -9.881  1.00 94.06 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -14.976 4.492   -8.630  1.00 94.47 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -14.206 3.790   -7.983  1.00 93.31 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -14.252 6.693   -9.617  1.00 93.10 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -13.467 7.394   -10.743 1.00 88.36 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -13.235 8.880   -10.441 1.00 86.55 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -12.175 9.053   -9.434  1.00 85.28 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -10.862 9.045   -9.649  1.00 85.15 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -10.346 8.966   -10.848 1.00 75.09 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -10.037 9.123   -8.656  1.00 79.20 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -16.270 4.618   -8.325  1.00 94.53 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -16.906 3.931   -7.194  1.00 94.69 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -16.773 2.408   -7.306  1.00 94.94 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -16.375 1.750   -6.346  1.00 94.08 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -18.392 4.326   -7.118  1.00 94.73 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -18.667 5.758   -6.626  1.00 93.72 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -20.152 6.076   -6.804  1.00 91.12 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -18.316 5.920   -5.153  1.00 90.93 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -17.055 1.851   -8.479  1.00 94.02 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -16.927 0.412   -8.720  1.00 93.44 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -15.470 -0.055  -8.584  1.00 93.44 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -15.200 -1.005  -7.851  1.00 92.61 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -17.504 0.071   -10.099 1.00 92.94 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -19.036 0.211   -10.195 1.00 92.37 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -19.469 0.040   -11.651 1.00 89.66 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -19.762 -0.835  -9.351  1.00 89.84 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -14.521 0.642   -9.214  1.00 93.52 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -13.088 0.313   -9.122  1.00 92.90 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -12.552 0.402   -7.691  1.00 93.08 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -11.761 -0.448  -7.303  1.00 91.46 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -12.275 1.220   -10.055 1.00 91.55 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -12.417 0.804   -11.525 1.00 86.64 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -11.602 1.744   -12.416 1.00 82.33 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -11.654 1.317   -13.828 1.00 76.71 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -11.026 1.891   -14.844 1.00 71.41 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -10.261 2.938   -14.692 1.00 64.54 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -11.165 1.415   -16.048 1.00 65.03 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -13.006 1.360   -6.908  1.00 94.25 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -12.645 1.483   -5.492  1.00 94.71 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -13.045 0.238   -4.686  1.00 95.05 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -12.327 -0.172  -3.779  1.00 93.23 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -13.315 2.742   -4.925  1.00 93.66 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -12.950 3.016   -3.466  1.00 89.89 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -13.790 4.450   -2.734  1.00 86.15 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -15.483 3.821   -2.657  1.00 77.43 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -14.174 -0.388  -5.039  1.00 95.10 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -14.725 -1.550  -4.327  1.00 94.86 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -14.112 -2.883  -4.789  1.00 95.14 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -14.138 -3.850  -4.039  1.00 93.21 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -16.269 -1.527  -4.426  1.00 92.83 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -16.886 -0.257  -3.780  1.00 84.10 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -16.928 -2.771  -3.819  1.00 81.91 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -16.615 -0.072  -2.280  1.00 77.09 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -13.525 -2.953  -5.985  1.00 93.65 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -12.957 -4.202  -6.528  1.00 92.96 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -11.967 -4.848  -5.556  1.00 93.17 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -12.087 -6.033  -5.257  1.00 91.83 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -12.288 -3.958  -7.903  1.00 91.29 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -13.340 -3.657  -8.983  1.00 85.47 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -11.446 -5.176  -8.357  1.00 84.50 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -12.752 -3.027  -10.251 1.00 79.84 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -11.002 -4.085  -5.060  1.00 93.78 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -9.915  -4.614  -4.235  1.00 94.00 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -10.423 -5.281  -2.944  1.00 94.35 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -10.170 -6.473  -2.766  1.00 93.13 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -8.868  -3.509  -4.001  1.00 92.93 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -7.705  -3.921  -3.081  1.00 88.82 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -6.871  -5.039  -3.686  1.00 83.57 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -6.799  -2.717  -2.837  1.00 83.30 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -11.163 -4.594  -2.051  1.00 94.51 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -11.678 -5.242  -0.845  1.00 94.69 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -12.661 -6.368  -1.159  1.00 95.01 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -12.633 -7.397  -0.494  1.00 93.62 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -12.329 -4.124  -0.021  1.00 93.56 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -12.687 -3.066  -1.055  1.00 91.99 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -11.560 -3.188  -2.067  1.00 94.55 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -13.489 -6.225  -2.193  1.00 94.70 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -14.457 -7.254  -2.558  1.00 94.57 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -13.771 -8.545  -3.009  1.00 94.88 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -14.068 -9.604  -2.471  1.00 93.27 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -15.398 -6.713  -3.646  1.00 93.46 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -16.503 -7.719  -4.032  1.00 90.50 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -17.526 -7.891  -2.916  1.00 84.81 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -17.230 -7.232  -5.276  1.00 84.57 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -12.860 -8.463  -3.976  1.00 94.22 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -12.184 -9.640  -4.541  1.00 93.81 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -11.382 -10.374 -3.473  1.00 94.12 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -11.535 -11.582 -3.317  1.00 92.60 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -11.298 -9.250  -5.742  1.00 92.50 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -10.382 -10.392 -6.196  1.00 87.11 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -12.165 -8.867  -6.945  1.00 87.95 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -10.578 -9.658  -2.703  1.00 95.20 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -9.743  -10.272 -1.661  1.00 95.42 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -10.607 -10.932 -0.586  1.00 95.44 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -10.453 -12.121 -0.320  1.00 94.34 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -8.751  -9.251  -1.065  1.00 94.81 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -7.953  -9.842  0.103   1.00 89.86 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -7.741  -8.796  -2.126  1.00 90.54 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -11.558 -10.207 -0.004  1.00 95.65 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -12.370 -10.734 1.090   1.00 95.51 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -13.324 -11.852 0.643   1.00 95.33 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -13.487 -12.836 1.358   1.00 93.72 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -13.140 -9.592  1.759   1.00 95.15 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -11.995 -8.383  2.486   1.00 92.26 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -13.937 -11.731 -0.539  1.00 94.95 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -14.866 -12.746 -1.042  1.00 94.26 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -14.171 -14.063 -1.373  1.00 94.58 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -14.674 -15.123 -1.007  1.00 92.18 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -15.655 -12.234 -2.253  1.00 92.57 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -14.845 -12.035 -3.381  1.00 78.35 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -12.998 -14.008 -1.993  1.00 94.96 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -12.240 -15.210 -2.335  1.00 95.05 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -11.628 -15.889 -1.115  1.00 95.34 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -11.663 -17.114 -1.038  1.00 93.97 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -11.157 -14.881 -3.362  1.00 93.98 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -11.691 -14.759 -4.794  1.00 92.09 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -10.582 -14.209 -5.678  1.00 88.54 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -12.116 -16.118 -5.356  1.00 88.82 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -11.111 -15.130 -0.152  1.00 95.58 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -10.612 -15.717 1.098   1.00 95.77 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -11.753 -16.435 1.825   1.00 95.23 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -11.624 -17.612 2.154   1.00 94.12 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -9.919  -14.657 1.989   1.00 95.89 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -8.606  -14.182 1.327   1.00 94.25 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -9.619  -15.241 3.384   1.00 94.30 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -7.929  -13.007 2.040   1.00 92.62 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -12.884 -15.757 2.019   1.00 95.11 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -14.057 -16.353 2.660   1.00 94.49 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -14.620 -17.549 1.886   1.00 94.34 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -14.881 -18.600 2.471   1.00 91.68 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -14.747 -17.419 0.566   1.00 93.64 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -15.243 -18.483 -0.308  1.00 92.58 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -14.347 -19.724 -0.316  1.00 93.21 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -14.836 -20.839 -0.142  1.00 91.11 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -13.036 -19.536 -0.445  1.00 94.49 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -12.080 -20.641 -0.434  1.00 94.56 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -11.930 -21.294 0.954   1.00 94.21 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -11.683 -22.498 1.045   1.00 91.69 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -10.734 -20.132 -0.964  1.00 94.19 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -12.120 -20.535 2.033   1.00 94.75 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -12.085 -21.062 3.396   1.00 94.52 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -13.380 -21.785 3.809   1.00 93.88 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -13.357 -22.609 4.725   1.00 90.69 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -11.771 -19.904 4.349   1.00 94.00 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -14.508 -21.508 3.147   1.00 92.48 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -15.807 -22.089 3.511   1.00 91.13 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -15.936 -23.573 3.163   1.00 91.39 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -16.603 -24.321 3.879   1.00 87.48 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -16.944 -21.294 2.861   1.00 88.29 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -16.968 -21.460 1.456   1.00 76.77 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -15.286 -24.005 2.089   1.00 91.16 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -15.347 -25.373 1.580   1.00 90.43 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -14.102 -26.173 1.978   1.00 91.42 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -13.017 -25.627 2.176   1.00 88.93 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -15.544 -25.340 0.054   1.00 88.01 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -16.879 -24.722 -0.404  1.00 83.80 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -16.882 -24.551 -1.917  1.00 78.05 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -18.078 -25.594 -0.024  1.00 77.68 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -14.252 -27.503 2.056   1.00 90.75 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -13.096 -28.385 2.146   1.00 91.42 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -12.293 -28.353 0.825   1.00 92.66 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -12.872 -28.125 -0.248  1.00 90.04 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -13.534 -29.806 2.533   1.00 88.44 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -14.140 -30.531 1.342   1.00 79.70 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -15.328 -30.276 1.055   1.00 68.69 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -13.387 -31.250 0.649   1.00 70.69 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -10.980 -28.602 0.851   1.00 91.41 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -10.160 -28.500 -0.361  1.00 91.96 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -10.597 -29.424 -1.507  1.00 92.59 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -10.436 -29.079 -2.677  1.00 90.35 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -8.732  -28.817 0.094   1.00 89.98 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -8.730  -28.425 1.567   1.00 87.81 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -10.138 -28.801 2.019   1.00 90.12 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -11.166 -30.596 -1.194  1.00 92.28 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -11.659 -31.538 -2.201  1.00 92.37 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -12.923 -31.050 -2.912  1.00 93.15 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -13.033 -31.171 -4.137  1.00 90.45 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -13.867 -30.467 -2.166  1.00 92.25 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -15.054 -29.836 -2.732  1.00 91.99 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -14.687 -28.576 -3.529  1.00 92.64 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -15.131 -28.418 -4.667  1.00 90.87 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -16.050 -29.536 -1.610  1.00 90.17 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -13.804 -27.742 -2.985  1.00 92.84 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -13.305 -26.540 -3.645  1.00 93.37 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -12.611 -26.874 -4.974  1.00 93.63 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -12.901 -26.259 -5.995  1.00 92.43 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -12.343 -25.822 -2.681  1.00 92.53 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -11.968 -24.404 -3.155  1.00 90.70 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -13.119 -23.431 -2.934  1.00 86.40 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -10.758 -23.887 -2.379  1.00 86.26 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -11.752 -27.894 -4.975  1.00 93.30 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -11.059 -28.350 -6.177  1.00 93.43 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -12.003 -28.864 -7.261  1.00 94.16 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -11.839 -28.526 -8.431  1.00 93.07 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -13.031 -29.619 -6.879  1.00 94.10 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -14.071 -30.068 -7.823  1.00 94.11 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -14.875 -28.894 -8.380  1.00 94.40 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -15.099 -28.849 -9.584  1.00 92.45 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -15.000 -31.091 -7.155  1.00 92.64 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -14.340 -32.476 -7.054  1.00 82.02 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -15.277 -33.498 -6.401  1.00 79.58 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -15.415 -33.252 -4.956  1.00 71.46 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -16.263 -33.851 -4.126  1.00 63.39 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -17.102 -34.766 -4.538  1.00 57.22 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -16.277 -33.546 -2.855  1.00 55.39 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -15.276 -27.960 -7.528  1.00 93.69 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -16.020 -26.774 -7.943  1.00 93.72 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -15.206 -25.927 -8.936  1.00 94.09 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -15.712 -25.584 -10.003 1.00 92.95 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -16.415 -25.981 -6.684  1.00 92.66 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -17.345 -24.783 -6.966  1.00 88.71 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -18.733 -25.242 -7.405  1.00 85.33 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -17.506 -23.941 -5.700  1.00 85.28 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -13.944 -25.669 -8.623  1.00 93.99 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -13.034 -24.949 -9.512  1.00 93.72 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -12.786 -25.672 -10.838 1.00 94.30 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -12.834 -25.049 -11.895 1.00 93.50 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -12.607 -26.993 -10.805 1.00 94.84 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -12.414 -27.788 -12.016 1.00 95.27 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -13.643 -27.751 -12.943 1.00 95.33 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -13.493 -27.578 -14.150 1.00 94.33 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -12.055 -29.226 -11.617 1.00 94.72 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -14.850 -27.862 -12.383 1.00 95.03 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -16.084 -27.745 -13.162 1.00 94.76 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -16.294 -26.335 -13.721 1.00 94.93 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -16.723 -26.199 -14.865 1.00 93.45 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -17.284 -28.179 -12.316 1.00 93.62 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -17.468 -29.667 -12.219 1.00 89.14 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -17.357 -30.411 -11.098 1.00 79.84 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -17.801 -30.601 -13.291 1.00 83.61 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -17.597 -31.748 -11.397 1.00 76.71 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -17.871 -31.906 -12.730 1.00 80.76 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -18.051 -30.468 -14.677 1.00 75.01 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -18.172 -33.047 -13.516 1.00 77.23 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -18.344 -31.602 -15.458 1.00 73.08 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -18.403 -32.874 -14.882 1.00 73.72 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -15.957 -25.306 -12.961 1.00 94.84 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -16.023 -23.928 -13.433 1.00 94.70 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -15.066 -23.683 -14.608 1.00 94.90 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -15.488 -23.204 -15.657 1.00 93.80 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -15.718 -22.988 -12.265 1.00 93.99 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -13.805 -24.086 -14.471 1.00 94.52 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -12.809 -23.946 -15.537 1.00 93.99 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -13.182 -24.757 -16.784 1.00 94.30 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -13.005 -24.274 -17.900 1.00 93.44 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -11.427 -24.366 -15.011 1.00 92.58 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -10.809 -23.391 -13.988 1.00 86.32 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -9.512  -23.994 -13.451 1.00 81.88 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -10.485 -22.031 -14.594 1.00 81.37 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -13.742 -25.961 -16.610 1.00 95.08 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -14.235 -26.760 -17.731 1.00 95.27 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -15.394 -26.062 -18.449 1.00 95.29 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -15.411 -26.031 -19.677 1.00 94.62 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -14.650 -28.150 -17.221 1.00 95.09 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -15.136 -29.098 -18.339 1.00 91.80 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -14.023 -29.453 -19.321 1.00 86.84 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -15.662 -30.395 -17.720 1.00 85.47 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -16.344 -25.495 -17.702 1.00 95.62 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -17.448 -24.725 -18.274 1.00 95.58 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -16.918 -23.538 -19.083 1.00 95.55 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -17.240 -23.430 -20.263 1.00 94.89 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -18.408 -24.285 -17.161 1.00 95.24 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -19.491 -23.341 -17.644 1.00 94.95 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -19.340 -21.949 -17.488 1.00 91.82 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -20.633 -23.843 -18.291 1.00 91.79 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -20.324 -21.073 -17.973 1.00 90.97 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -21.622 -22.967 -18.776 1.00 90.54 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -21.465 -21.581 -18.615 1.00 91.73 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -16.045 -22.722 -18.503 1.00 95.06 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -15.456 -21.565 -19.175 1.00 94.82 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -14.650 -21.956 -20.418 1.00 94.69 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -14.794 -21.335 -21.467 1.00 93.59 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -14.587 -20.786 -18.176 1.00 94.41 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -15.302 -20.224 -16.960 1.00 94.50 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -16.636 -19.781 -17.033 1.00 91.83 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -14.610 -20.107 -15.738 1.00 91.71 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -17.277 -19.241 -15.907 1.00 90.80 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -15.246 -19.563 -14.609 1.00 90.29 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -16.581 -19.133 -14.691 1.00 91.76 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -13.873 -23.034 -20.359 1.00 94.51 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -13.128 -23.525 -21.514 1.00 94.12 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -14.064 -23.949 -22.656 1.00 94.41 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -13.812 -23.619 -23.811 1.00 93.79 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -12.229 -24.687 -21.060 1.00 93.22 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -11.311 -25.233 -22.171 1.00 87.81 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -10.254 -24.216 -22.593 1.00 83.01 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -10.596 -26.488 -21.669 1.00 81.88 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -15.144 -24.670 -22.339 1.00 95.37 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -16.112 -25.127 -23.347 1.00 95.47 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -16.868 -23.953 -23.960 1.00 95.57 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -17.004 -23.905 -25.181 1.00 94.87 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -17.072 -26.179 -22.751 1.00 95.03 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -18.234 -26.518 -23.692 1.00 90.87 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -16.326 -27.491 -22.473 1.00 91.34 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -17.340 -23.003 -23.157 1.00 95.99 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -18.065 -21.839 -23.687 1.00 95.84 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -17.158 -20.936 -24.516 1.00 95.79 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -17.554 -20.531 -25.606 1.00 94.67 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -18.769 -21.029 -22.591 1.00 94.89 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -17.875 -20.563 -21.619 1.00 86.75 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -19.835 -21.867 -21.869 1.00 85.54 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -15.914 -20.721 -24.090 1.00 95.49 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -14.920 -19.950 -24.855 1.00 95.06 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -14.574 -20.624 -26.185 1.00 95.36 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -14.483 -19.964 -27.220 1.00 94.57 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -13.641 -19.744 -24.030 1.00 93.91 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -13.924 -19.125 -22.803 1.00 84.40 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -12.632 -18.838 -24.727 1.00 83.41 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -14.438 -21.956 -26.206 1.00 95.55 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -14.194 -22.704 -27.441 1.00 95.56 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -15.387 -22.607 -28.408 1.00 95.93 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -15.191 -22.430 -29.610 1.00 95.35 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -13.871 -24.166 -27.083 1.00 94.76 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -13.354 -24.985 -28.282 1.00 87.92 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -11.933 -24.597 -28.664 1.00 82.43 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -13.362 -26.476 -27.935 1.00 81.62 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -16.615 -22.688 -27.894 1.00 96.35 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -17.832 -22.513 -28.693 1.00 96.55 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -17.947 -21.085 -29.243 1.00 96.66 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -18.270 -20.913 -30.419 1.00 96.08 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -19.067 -22.872 -27.849 1.00 96.34 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -19.249 -24.379 -27.577 1.00 93.89 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -20.388 -24.574 -26.581 1.00 89.67 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -19.589 -25.162 -28.844 1.00 89.04 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -17.638 -20.074 -28.431 1.00 96.53 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -17.610 -18.677 -28.854 1.00 96.52 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -16.571 -18.440 -29.963 1.00 96.68 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -16.878 -17.825 -30.987 1.00 95.77 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -17.325 -17.809 -27.622 1.00 95.92 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -15.375 -19.012 -29.813 1.00 96.29 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -14.316 -18.962 -30.827 1.00 95.98 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -14.753 -19.624 -32.139 1.00 96.32 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -14.629 -19.033 -33.211 1.00 95.39 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -13.047 -19.645 -30.300 1.00 94.99 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -12.584 -19.023 -29.127 1.00 86.86 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -15.331 -20.827 -32.062 1.00 96.60 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -15.825 -21.546 -33.234 1.00 96.76 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -16.946 -20.779 -33.953 1.00 96.89 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -16.955 -20.701 -35.182 1.00 95.99 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -16.287 -22.938 -32.788 1.00 96.27 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -17.851 -20.165 -33.198 1.00 97.08 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -18.909 -19.316 -33.739 1.00 97.16 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -18.329 -18.075 -34.432 1.00 97.16 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -18.765 -17.739 -35.531 1.00 96.35 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -19.868 -18.945 -32.593 1.00 96.72 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -21.066 -18.081 -33.031 1.00 94.58 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -21.981 -18.816 -34.006 1.00 89.91 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -21.890 -17.691 -31.806 1.00 89.40 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -17.335 -17.433 -33.832 1.00 96.64 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -16.649 -16.278 -34.408 1.00 96.47 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -15.970 -16.598 -35.738 1.00 96.72 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -16.214 -15.916 -36.735 1.00 95.55 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -15.196 -17.679 -35.793 1.00 96.45 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -14.566 -18.144 -37.042 1.00 96.15 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -15.627 -18.498 -38.087 1.00 96.11 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -15.539 -18.052 -39.229 1.00 95.28 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -13.629 -19.342 -36.784 1.00 95.43 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -13.077 -19.930 -38.083 1.00 90.45 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -12.420 -18.932 -35.942 1.00 90.85 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -16.652 -19.252 -37.708 1.00 96.53 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -17.726 -19.661 -38.614 1.00 96.32 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -18.481 -18.475 -39.221 1.00 96.44 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -18.678 -18.427 -40.437 1.00 95.18 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -18.843 -17.492 -38.405 1.00 96.58 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -19.510 -16.273 -38.871 1.00 96.45 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -18.617 -15.427 -39.780 1.00 96.37 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -19.083 -14.946 -40.813 1.00 95.08 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -19.971 -15.443 -37.668 1.00 95.62 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -21.291 -15.934 -37.042 1.00 90.93 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -21.508 -15.213 -35.722 1.00 86.28 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -22.494 -15.637 -37.940 1.00 85.62 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -17.341 -15.256 -39.429 1.00 95.78 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -16.420 -14.458 -40.230 1.00 95.57 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -16.108 -15.109 -41.587 1.00 95.26 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -16.004 -14.409 -42.594 1.00 93.20 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -15.160 -14.201 -39.408 1.00 94.92 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -16.031 -16.437 -41.650 1.00 95.19 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -15.903 -17.171 -42.912 1.00 94.53 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -17.177 -17.081 -43.764 1.00 94.34 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -17.089 -16.902 -44.975 1.00 92.59 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -15.550 -18.641 -42.620 1.00 94.17 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -14.122 -18.867 -42.084 1.00 92.47 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -13.970 -20.330 -41.679 1.00 88.19 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -13.049 -18.549 -43.125 1.00 87.76 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -18.358 -17.158 -43.149 1.00 94.85 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -19.634 -17.096 -43.862 1.00 94.63 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -19.970 -15.685 -44.376 1.00 94.30 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -20.422 -15.526 -45.508 1.00 91.65 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -20.732 -17.628 -42.930 1.00 93.86 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -19.750 -14.657 -43.558 1.00 94.18 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -20.091 -13.267 -43.891 1.00 93.30 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -18.998 -12.536 -44.675 1.00 92.16 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -19.282 -11.511 -45.298 1.00 88.08 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -20.440 -12.503 -42.603 1.00 92.25 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -21.694 -13.010 -41.865 1.00 89.25 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -21.860 -12.240 -40.564 1.00 83.85 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -22.969 -12.824 -42.689 1.00 82.75 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -17.774 -13.029 -44.650 1.00 92.10 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -16.593 -12.481 -45.331 1.00 91.59 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -16.451 -10.954 -45.164 1.00 91.43 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -16.441 -10.209 -46.154 1.00 86.55 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -16.567 -12.927 -46.798 1.00 89.24 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -16.472 -14.451 -46.949 1.00 84.60 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -16.260 -14.884 -48.400 1.00 79.37 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -16.304 -14.107 -49.339 1.00 69.76 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -16.018 -16.154 -48.625 1.00 67.52 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -16.332 -10.432 -43.930 1.00 90.69 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -16.328 -8.988  -43.677 1.00 89.41 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -15.173 -8.242  -44.352 1.00 88.03 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -15.337 -7.084  -44.733 1.00 80.45 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -16.287 -8.855  -42.149 1.00 86.82 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -15.672 -10.167 -41.667 1.00 87.64 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -16.208 -11.171 -42.671 1.00 90.47 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -14.037 -8.889  -44.559 1.00 87.05 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -12.850 -8.298  -45.191 1.00 85.13 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -12.813 -8.382  -46.717 1.00 84.16 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -12.073 -7.638  -47.357 1.00 77.11 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -13.625 -9.235  -47.347 1.00 81.03 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -13.523 -9.532  -48.778 1.00 78.37 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -13.768 -8.317  -49.689 1.00 75.67 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -13.139 -8.176  -50.733 1.00 67.33 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -14.504 -10.662 -49.104 1.00 74.56 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -14.672 -7.419  -49.317 1.00 69.48 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -14.983 -6.233  -50.115 1.00 67.66 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -13.841 -5.199  -50.153 1.00 68.10 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -13.782 -4.387  -51.071 1.00 61.14 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -16.271 -5.612  -49.575 1.00 61.73 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -12.963 -5.209  -49.181 1.00 64.57 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -11.867 -4.249  -49.029 1.00 62.65 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -10.521 -4.800  -49.513 1.00 63.17 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -9.510  -4.112  -49.428 1.00 57.76 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -11.775 -3.800  -47.568 1.00 57.62 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -13.031 -3.338  -47.108 1.00 53.30 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -10.499 -5.993  -50.063 1.00 58.32 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -9.289  -6.742  -50.414 1.00 57.37 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -8.321  -6.029  -51.377 1.00 58.11 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -7.146  -6.370  -51.447 1.00 53.60 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -9.752  -8.076  -51.005 1.00 52.63 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -8.784  -5.024  -52.126 1.00 52.18 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -7.944  -4.264  -53.058 1.00 50.77 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -6.792  -3.480  -52.387 1.00 51.69 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -5.906  -2.994  -53.080 1.00 48.45 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -8.858  -3.343  -53.867 1.00 45.60 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -6.787  -3.351  -51.080 1.00 55.00 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -5.783  -2.587  -50.318 1.00 53.57 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -4.370  -3.159  -50.486 1.00 53.92 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -3.408  -2.402  -50.560 1.00 49.72 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -6.194  -2.542  -48.829 1.00 49.45 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -7.548  -1.819  -48.667 1.00 46.52 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -5.127  -1.849  -47.965 1.00 45.86 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -8.172  -2.034  -47.289 1.00 43.34 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -4.234  -4.462  -50.607 1.00 50.95 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -2.922  -5.127  -50.605 1.00 49.85 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -1.923  -4.588  -51.633 1.00 49.55 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -0.726  -4.560  -51.371 1.00 45.99 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -3.113  -6.635  -50.822 1.00 45.26 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -3.365  -7.388  -49.535 1.00 41.51 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -3.347  -6.850  -48.450 1.00 39.65 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -3.581  -8.675  -49.631 1.00 39.47 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -2.391  -4.169  -52.797 1.00 41.91 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -1.494  -3.699  -53.848 1.00 41.06 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -0.834  -2.347  -53.523 1.00 41.43 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? 0.291   -2.101  -53.946 1.00 39.10 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -2.281  -3.643  -55.156 1.00 37.16 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -1.517  -1.458  -52.811 1.00 42.48 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -1.001  -0.113  -52.534 1.00 41.70 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -0.113  -0.043  -51.297 1.00 41.46 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? 0.857   0.707   -51.298 1.00 39.07 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -2.140  0.900   -52.411 1.00 38.13 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -2.999  0.589   -51.338 1.00 36.14 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -0.404  -0.825  -50.267 1.00 43.95 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? 0.372   -0.788  -49.012 1.00 42.83 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? 1.812   -1.249  -49.228 1.00 42.53 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? 2.730   -0.680  -48.650 1.00 40.52 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -0.313  -1.599  -47.893 1.00 39.59 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? 0.458   -1.517  -46.574 1.00 36.94 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -1.731  -1.083  -47.627 1.00 38.57 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? 2.042   -2.207  -50.115 1.00 39.69 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? 3.400   -2.630  -50.476 1.00 39.11 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? 4.235   -1.562  -51.195 1.00 39.01 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? 5.459   -1.672  -51.237 1.00 36.90 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? 3.592   -0.547  -51.774 1.00 36.34 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? 4.263   0.560   -52.455 1.00 35.98 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? 4.398   1.825   -51.590 1.00 36.36 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? 5.247   2.669   -51.874 1.00 34.16 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? 3.509   0.857   -53.751 1.00 32.27 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? 3.559   1.990   -50.581 1.00 41.35 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? 3.743   3.046   -49.603 1.00 41.01 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? 5.023   2.758   -48.810 1.00 41.11 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? 5.329   1.604   -48.520 1.00 39.08 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? 2.498   3.158   -48.720 1.00 38.03 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? 5.793   3.810   -48.507 1.00 40.23 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? 7.088   3.683   -47.841 1.00 40.67 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? 7.007   2.862   -46.555 1.00 41.64 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? 5.951   2.755   -45.940 1.00 39.13 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? 8.145   2.311   -46.166 1.00 43.79 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? 8.280   1.393   -45.038 1.00 44.42 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? 7.824   2.031   -43.722 1.00 45.98 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? 8.636   2.615   -43.000 1.00 43.34 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? 9.741   0.938   -44.934 1.00 39.94 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? 10.598  2.061   -44.807 1.00 36.70 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? 6.540   1.930   -43.419 1.00 49.84 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? 6.061   2.148   -42.073 1.00 50.53 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? 6.670   1.044   -41.206 1.00 53.23 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? 6.351   -0.131  -41.382 1.00 51.04 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? 4.529   2.143   -42.078 1.00 46.28 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? 7.612   1.410   -40.342 1.00 56.33 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? 8.168   0.453   -39.393 1.00 57.22 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? 7.072   0.071   -38.403 1.00 59.79 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? 6.487   0.926   -37.734 1.00 56.08 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? 9.419   0.994   -38.685 1.00 52.36 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? 10.656  1.009   -39.601 1.00 47.06 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? 11.953  1.421   -38.876 1.00 42.53 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? 13.042  1.102   -39.407 1.00 38.75 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? 11.872  2.059   -37.802 1.00 41.55 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? 6.800   -1.215  -38.328 1.00 61.00 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? 5.834   -1.743  -37.381 1.00 61.85 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? 6.358   -1.553  -35.966 1.00 65.15 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? 7.544   -1.775  -35.704 1.00 61.51 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? 5.567   -3.219  -37.689 1.00 56.19 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? 4.980   -3.409  -39.072 1.00 50.45 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? 4.494   -2.485  -39.708 1.00 46.61 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? 5.019   -4.618  -39.580 1.00 47.52 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? 5.470   -1.178  -35.066 1.00 62.56 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? 5.806   -1.171  -33.654 1.00 63.07 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? 6.329   -2.556  -33.251 1.00 65.56 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? 5.738   -3.567  -33.639 1.00 62.22 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? 4.573   -0.784  -32.842 1.00 58.97 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? 7.428   -2.619  -32.496 1.00 61.61 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? 8.014   -3.892  -32.111 1.00 62.31 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? 6.988   -4.722  -31.339 1.00 65.78 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? 6.529   -4.315  -30.270 1.00 62.85 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? 9.260   -3.537  -31.292 1.00 58.01 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? 8.993   -2.118  -30.794 1.00 56.82 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? 8.165   -1.507  -31.912 1.00 59.06 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? 6.621   -5.868  -31.896 1.00 67.57 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? 5.740   -6.803  -31.217 1.00 68.94 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 6.467   -7.436  -30.037 1.00 72.36 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 7.693   -7.596  -30.032 1.00 69.16 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? 5.165   -7.850  -32.182 1.00 63.32 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 6.156   -8.647  -32.780 1.00 56.72 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 5.703   -7.750  -29.015 1.00 71.44 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 6.221   -8.454  -27.853 1.00 74.28 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 6.313   -9.940  -28.171 1.00 76.16 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 5.364   -10.505 -28.712 1.00 73.79 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 5.314   -8.159  -26.662 1.00 71.85 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 5.895   -8.696  -25.354 1.00 70.14 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 5.018   -8.215  -24.209 1.00 69.24 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 5.567   -8.686  -22.872 1.00 64.24 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 4.787   -8.105  -21.774 1.00 61.15 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 7.421   -10.556 -27.797 1.00 77.00 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 7.606   -11.990 -27.993 1.00 78.26 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 6.573   -12.798 -27.199 1.00 80.18 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 6.216   -12.457 -26.064 1.00 77.92 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 9.039   -12.402 -27.624 1.00 75.71 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 10.122  -11.818 -28.557 1.00 69.89 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 10.005  -12.270 -30.023 1.00 64.91 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 10.571  -11.569 -30.892 1.00 57.59 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 9.325   -13.285 -30.289 1.00 58.68 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 6.094   -13.874 -27.804 1.00 78.74 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 5.070   -14.741 -27.197 1.00 79.47 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 5.570   -15.339 -25.884 1.00 81.72 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 4.829   -15.399 -24.905 1.00 80.44 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 4.664   -15.856 -28.179 1.00 76.73 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 3.628   -16.802 -27.572 1.00 70.18 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 4.075   -15.270 -29.465 1.00 70.38 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 6.836   -15.741 -25.850 1.00 81.98 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 7.464   -16.312 -24.663 1.00 83.93 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 7.455   -15.322 -23.494 1.00 84.80 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 7.030   -15.685 -22.397 1.00 83.54 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 8.888   -16.763 -25.030 1.00 83.28 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 9.638   -17.453 -23.876 1.00 79.78 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 8.942   -18.731 -23.414 1.00 74.44 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 11.044  -17.815 -24.347 1.00 74.55 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 7.833   -14.073 -23.737 1.00 84.04 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 7.822   -13.033 -22.707 1.00 84.28 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 6.403   -12.705 -22.228 1.00 85.14 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 6.197   -12.447 -21.043 1.00 83.79 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 8.513   -11.769 -23.227 1.00 82.97 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 10.033  -11.902 -23.288 1.00 81.17 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 10.600  -12.598 -22.413 1.00 75.62 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 10.624  -11.246 -24.166 1.00 75.98 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 5.406   -12.794 -23.106 1.00 83.12 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 4.003   -12.635 -22.713 1.00 82.78 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 3.550   -13.740 -21.748 1.00 84.06 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 2.880   -13.457 -20.758 1.00 82.95 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 3.095   -12.600 -23.945 1.00 80.85 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 3.447   -11.527 -24.798 1.00 71.99 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 3.957   -14.992 -21.991 1.00 84.21 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 3.684   -16.098 -21.067 1.00 84.68 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 4.464   -15.983 -19.753 1.00 86.60 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 3.927   -16.303 -18.689 1.00 85.89 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 3.980   -17.437 -21.748 1.00 82.29 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 2.835   -17.946 -22.594 1.00 76.06 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 1.676   -18.448 -21.975 1.00 71.13 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 2.913   -17.924 -23.996 1.00 68.33 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 0.605   -18.918 -22.749 1.00 62.42 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 1.842   -18.394 -24.775 1.00 60.23 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? 0.687   -18.891 -24.152 1.00 60.46 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 5.706   -15.512 -19.796 1.00 86.46 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 6.486   -15.258 -18.586 1.00 87.79 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 5.854   -14.145 -17.743 1.00 88.63 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 5.756   -14.290 -16.527 1.00 88.27 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 7.939   -14.927 -18.951 1.00 87.63 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 8.749   -16.099 -19.543 1.00 85.95 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 10.147  -15.602 -19.902 1.00 82.77 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 8.887   -17.267 -18.574 1.00 82.49 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 5.362   -13.080 -18.370 1.00 87.52 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 4.652   -12.005 -17.675 1.00 87.57 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 3.343   -12.481 -17.046 1.00 88.73 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 3.044   -12.106 -15.911 1.00 87.91 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 4.378   -10.846 -18.634 1.00 85.71 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 5.594   -9.956  -18.882 1.00 83.50 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 6.709   -10.245 -18.408 1.00 79.16 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 5.390   -8.910  -19.531 1.00 79.89 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 2.603   -13.352 -17.716 1.00 87.18 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 1.438   -14.012 -17.120 1.00 87.33 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 1.829   -14.746 -15.830 1.00 88.49 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 1.219   -14.525 -14.784 1.00 88.53 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 0.811   -14.959 -18.162 1.00 86.19 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -0.342  -15.827 -17.626 1.00 82.65 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -1.536  -14.996 -17.185 1.00 78.26 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -0.803  -16.791 -18.717 1.00 78.68 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 2.870   -15.571 -15.875 1.00 89.72 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? 3.327   -16.310 -14.703 1.00 90.44 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 3.878   -15.392 -13.592 1.00 90.92 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? 3.624   -15.631 -12.407 1.00 90.07 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? 4.348   -17.344 -15.167 1.00 90.16 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 4.566   -14.307 -13.955 1.00 90.52 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 5.034   -13.279 -13.010 1.00 90.32 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 3.874   -12.544 -12.339 1.00 90.75 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 3.969   -12.225 -11.156 1.00 89.96 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 5.923   -12.272 -13.749 1.00 89.15 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 7.308   -12.839 -14.096 1.00 87.66 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 8.018   -11.892 -15.060 1.00 85.69 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 9.364   -12.376 -15.410 1.00 84.86 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 9.927   -12.361 -16.603 1.00 83.19 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 9.337   -11.869 -17.664 1.00 76.54 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 11.119  -12.847 -16.747 1.00 79.43 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 2.786   -12.298 -13.065 1.00 90.81 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 1.599   -11.654 -12.514 1.00 91.03 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 0.738   -12.606 -11.668 1.00 91.79 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 0.133   -12.161 -10.700 1.00 90.93 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 0.818   -10.978 -13.647 1.00 90.33 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 1.470   -9.681  -14.111 1.00 89.51 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 2.056   -8.933  -13.344 1.00 83.55 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 1.348   -9.357  -15.379 1.00 82.90 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 0.727   -13.908 -11.964 1.00 91.70 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? 0.103   -14.914 -11.089 1.00 91.87 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? 0.771   -14.923 -9.704  1.00 92.55 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? 0.087   -15.037 -8.691  1.00 92.03 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? 0.129   -16.310 -11.757 1.00 90.97 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -0.860  -16.347 -12.945 1.00 88.41 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -0.225  -17.431 -10.766 1.00 88.27 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -0.721  -17.581 -13.839 1.00 83.29 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? 2.095   -14.755 -9.658  1.00 92.86 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? 2.874   -14.719 -8.419  1.00 93.02 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? 3.613   -13.381 -8.270  1.00 92.58 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? 4.809   -13.292 -8.565  1.00 90.66 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? 3.806   -15.933 -8.369  1.00 92.82 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? 3.087   -17.261 -8.442  1.00 93.07 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? 2.285   -17.699 -7.375  1.00 90.05 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? 3.191   -18.055 -9.598  1.00 90.51 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? 1.603   -18.920 -7.453  1.00 89.11 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? 2.512   -19.279 -9.681  1.00 88.86 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? 1.716   -19.713 -8.608  1.00 90.19 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? 2.922   -12.320 -7.818  1.00 92.16 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 3.539   -11.014 -7.636  1.00 92.22 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 4.591   -11.055 -6.523  1.00 92.11 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? 4.434   -11.752 -5.524  1.00 90.28 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 2.384   -10.063 -7.307  1.00 90.76 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? 1.351   -10.967 -6.645  1.00 90.39 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? 1.532   -12.289 -7.386  1.00 92.27 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 5.646   -10.261 -6.671  1.00 91.06 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 6.704   -10.150 -5.657  1.00 90.38 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 6.326   -9.279  -4.454  1.00 90.80 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 6.985   -9.345  -3.421  1.00 87.36 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 7.989   -9.619  -6.306  1.00 87.75 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 7.752   -8.395  -6.967  1.00 78.71 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 5.281   -8.455  -4.583  1.00 91.46 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 4.796   -7.577  -3.522  1.00 92.27 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 3.272   -7.403  -3.645  1.00 92.95 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 2.778   -6.884  -4.638  1.00 91.43 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 5.562   -6.245  -3.619  1.00 90.83 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 5.258   -5.296  -2.474  1.00 89.61 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 4.149   -5.182  -1.991  1.00 81.42 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 6.254   -4.568  -2.015  1.00 81.21 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 2.536   -7.804  -2.611  1.00 93.40 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 1.069   -7.731  -2.610  1.00 93.85 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 0.534   -6.292  -2.588  1.00 93.94 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -0.542  -6.037  -3.118  1.00 92.37 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? 0.521   -8.511  -1.406  1.00 93.31 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? 0.718   -10.035 -1.488  1.00 92.16 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? 0.319   -10.668 -0.161  1.00 89.15 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -0.120  -10.665 -2.602  1.00 88.78 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 1.279   -5.364  -1.999  1.00 93.50 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 0.888   -3.944  -1.984  1.00 93.78 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 1.049   -3.335  -3.374  1.00 93.50 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 0.121   -2.692  -3.850  1.00 92.48 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 1.669   -3.146  -0.923  1.00 93.66 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 1.269   -1.667  -0.925  1.00 89.71 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 1.389   -3.697  0.479   1.00 91.31 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 2.168   -3.578  -4.050  1.00 92.66 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 2.348   -3.079  -5.417  1.00 91.77 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 1.367   -3.732  -6.399  1.00 91.83 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 0.820   -3.042  -7.255  1.00 90.36 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 3.803   -3.203  -5.894  1.00 90.02 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 4.144   -4.509  -6.276  1.00 77.05 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 1.032   -5.016  -6.193  1.00 92.85 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 0.025   -5.705  -6.997  1.00 92.94 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -1.380  -5.069  -6.914  1.00 92.94 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -2.190  -5.255  -7.817  1.00 91.72 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -0.020  -7.179  -6.573  1.00 92.76 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -1.666  -4.291  -5.871  1.00 93.05 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -2.934  -3.569  -5.769  1.00 93.10 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -3.075  -2.416  -6.786  1.00 92.98 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -4.194  -1.965  -7.031  1.00 91.12 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -3.102  -3.076  -4.328  1.00 93.32 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -1.974  -1.940  -7.381  1.00 91.97 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -2.002  -0.823  -8.340  1.00 91.11 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -0.999  -0.927  -9.504  1.00 89.79 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -1.034  -0.087  -10.406 1.00 86.47 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -1.824  0.495   -7.576  1.00 90.61 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -0.467  0.658   -6.922  1.00 91.98 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -0.232  0.145   -5.631  1.00 90.08 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? 0.567   1.324   -7.602  1.00 90.37 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? 1.032   0.274   -5.039  1.00 89.47 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? 1.836   1.455   -7.012  1.00 89.55 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 2.072   0.923   -5.732  1.00 90.27 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -0.120  -1.934  -9.514  1.00 89.77 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? 0.861   -2.184  -10.578 1.00 89.65 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? 0.822   -3.645  -11.029 1.00 90.03 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? 0.550   -4.546  -10.240 1.00 87.98 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 2.280   -1.840  -10.096 1.00 87.20 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 2.526   -0.343  -9.859  1.00 81.76 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 3.959   -0.183  -9.357  1.00 80.67 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 4.360   1.221   -9.112  1.00 75.65 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 5.488   1.565   -8.506  1.00 71.38 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 6.295   0.692   -7.991  1.00 67.36 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 5.854   2.800   -8.400  1.00 63.78 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? 1.171   -3.848  -12.291 1.00 87.55 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? 1.382   -5.165  -12.882 1.00 87.08 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 2.755   -5.220  -13.543 1.00 86.70 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 3.298   -4.193  -13.954 1.00 84.55 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? 0.285   -5.477  -13.907 1.00 86.03 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -1.000  -5.428  -13.314 1.00 77.24 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 3.315   -6.419  -13.669 1.00 86.76 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 4.586   -6.629  -14.358 1.00 86.92 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 4.374   -6.687  -15.871 1.00 86.45 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 3.453   -7.348  -16.349 1.00 84.83 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 5.244   -7.897  -13.823 1.00 86.10 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 6.686   -8.061  -14.253 1.00 86.58 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 7.003   -8.620  -15.505 1.00 84.14 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 7.722   -7.660  -13.394 1.00 84.56 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 8.341   -8.787  -15.891 1.00 83.21 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 9.062   -7.828  -13.769 1.00 83.02 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 9.372   -8.396  -15.019 1.00 83.96 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 10.681  -8.580  -15.375 1.00 81.18 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 5.257   -6.034  -16.625 1.00 84.32 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 5.286   -6.125  -18.083 1.00 83.23 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 6.721   -6.088  -18.591 1.00 83.01 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 7.483   -5.190  -18.240 1.00 80.21 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 4.479   -4.980  -18.697 1.00 80.85 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 4.481   -5.055  -20.110 1.00 71.99 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 7.077   -7.024  -19.462 1.00 82.99 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 8.358   -6.992  -20.167 1.00 82.66 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 8.307   -6.011  -21.333 1.00 82.29 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 7.373   -6.014  -22.134 1.00 80.04 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 8.779   -8.387  -20.634 1.00 81.73 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 8.873   -9.243  -19.519 1.00 72.63 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 10.152  -8.395  -21.297 1.00 71.96 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 9.342   -5.191  -21.429 1.00 79.33 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 9.652   -4.330  -22.572 1.00 78.18 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 11.052  -4.666  -23.080 1.00 78.90 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 11.781  -5.418  -22.437 1.00 76.28 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 9.562   -2.850  -22.195 1.00 74.80 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 10.407  -2.566  -21.114 1.00 66.37 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 8.141   -2.451  -21.810 1.00 66.29 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 11.434  -4.120  -24.225 1.00 77.01 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 12.751  -4.365  -24.801 1.00 76.93 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 13.578  -3.084  -24.839 1.00 75.71 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 13.105  -2.043  -25.284 1.00 72.10 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 12.616  -4.996  -26.185 1.00 76.40 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 11.794  -6.268  -26.178 1.00 77.89 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 12.328  -7.472  -25.682 1.00 75.35 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 10.460  -6.236  -26.626 1.00 76.52 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 11.538  -8.632  -25.627 1.00 75.24 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 9.662   -7.388  -26.571 1.00 75.03 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 10.199  -8.585  -26.064 1.00 77.43 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 9.405   -9.692  -25.988 1.00 74.59 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 14.835  -3.195  -24.418 1.00 73.54 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 15.870  -2.208  -24.686 1.00 72.01 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 16.783  -2.718  -25.796 1.00 72.76 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 17.196  -3.878  -25.805 1.00 69.36 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 16.685  -1.889  -23.432 1.00 68.02 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 15.878  -1.074  -22.416 1.00 60.46 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 16.748  -0.497  -21.292 1.00 56.16 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 16.259  0.438   -20.625 1.00 51.47 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 17.908  -0.920  -21.112 1.00 53.53 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 17.126  -1.836  -26.733 1.00 71.13 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 18.186  -2.124  -27.688 1.00 69.25 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 19.533  -1.760  -27.060 1.00 70.07 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 19.841  -0.587  -26.856 1.00 66.10 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 17.973  -1.388  -29.016 1.00 64.89 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 16.816  -1.975  -29.835 1.00 57.98 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 16.753  -1.432  -31.273 1.00 52.91 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 15.950  -1.976  -32.057 1.00 48.62 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 17.531  -0.513  -31.632 1.00 51.25 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 20.364  -2.771  -26.808 1.00 67.50 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 21.757  -2.580  -26.400 1.00 66.46 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 22.675  -2.910  -27.569 1.00 67.26 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 22.490  -3.907  -28.264 1.00 63.51 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 22.082  -3.380  -25.129 1.00 62.78 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 21.262  -2.894  -23.913 1.00 58.22 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 21.686  -3.579  -22.610 1.00 55.78 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 20.816  -3.173  -21.485 1.00 51.16 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 20.784  -3.666  -20.255 1.00 47.23 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 21.614  -4.580  -19.844 1.00 44.98 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 19.887  -3.254  -19.411 1.00 41.66 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 23.671  -2.064  -27.784 1.00 63.95 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 24.733  -2.356  -28.737 1.00 62.06 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 25.759  -3.260  -28.058 1.00 63.34 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 26.603  -2.792  -27.302 1.00 60.03 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 25.347  -1.048  -29.268 1.00 56.96 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 24.769  -0.609  -30.602 1.00 51.06 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 24.255  -1.372  -31.393 1.00 45.43 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 24.894  0.660   -30.924 1.00 46.24 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 25.695  -4.541  -28.353 1.00 62.09 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 26.680  -5.524  -27.903 1.00 61.02 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 27.560  -5.853  -29.104 1.00 61.37 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 27.058  -6.311  -30.130 1.00 57.06 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 25.998  -6.764  -27.282 1.00 57.35 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 25.052  -6.351  -26.129 1.00 53.98 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 27.074  -7.745  -26.785 1.00 53.28 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 24.268  -7.508  -25.502 1.00 50.61 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 28.861  -5.575  -29.005 1.00 63.28 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 29.848  -5.859  -30.068 1.00 62.95 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 29.436  -5.371  -31.473 1.00 64.53 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 29.684  -6.032  -32.477 1.00 58.65 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 30.273  -7.343  -30.070 1.00 58.19 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 29.166  -8.205  -30.109 1.00 53.53 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 31.074  -7.703  -28.825 1.00 51.44 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 28.789  -4.216  -31.548 1.00 64.39 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 28.340  -3.601  -32.803 1.00 64.44 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 27.007  -4.111  -33.361 1.00 67.09 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 26.468  -3.497  -34.285 1.00 61.73 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 26.453  -5.185  -32.815 1.00 69.38 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 25.109  -5.659  -33.157 1.00 69.69 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 24.090  -5.152  -32.140 1.00 70.73 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 24.316  -5.222  -30.933 1.00 66.71 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 25.043  -7.188  -33.274 1.00 65.72 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 25.854  -7.824  -32.314 1.00 58.69 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 25.538  -7.653  -34.642 1.00 56.92 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 22.954  -4.655  -32.637 1.00 68.34 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 21.825  -4.311  -31.775 1.00 68.73 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 21.137  -5.591  -31.324 1.00 70.97 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 20.633  -6.345  -32.150 1.00 68.32 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 20.840  -3.386  -32.492 1.00 64.41 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 21.393  -1.964  -32.621 1.00 57.14 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 20.308  -1.080  -33.224 1.00 53.03 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 20.747  0.314   -33.373 1.00 48.04 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 19.938  1.315   -33.685 1.00 41.84 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 18.661  1.128   -33.883 1.00 39.68 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 20.401  2.522   -33.805 1.00 36.97 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 21.121  -5.807  -30.035 1.00 70.78 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 20.432  -6.933  -29.408 1.00 70.97 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 19.289  -6.375  -28.570 1.00 72.77 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 19.496  -5.466  -27.767 1.00 70.51 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 21.394  -7.792  -28.570 1.00 67.56 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 20.683  -9.016  -27.997 1.00 60.56 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 22.567  -8.298  -29.424 1.00 60.94 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 18.090  -6.920  -28.767 1.00 73.47 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 16.954  -6.636  -27.894 1.00 74.46 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 17.148  -7.388  -26.583 1.00 76.14 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 17.245  -8.614  -26.587 1.00 74.02 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 15.632  -7.034  -28.561 1.00 71.51 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 15.244  -6.090  -29.706 1.00 65.25 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 13.884  -6.504  -30.263 1.00 62.18 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 13.431  -5.562  -31.374 1.00 56.20 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 12.081  -5.929  -31.861 1.00 51.42 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 17.195  -6.654  -25.499 1.00 74.57 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 17.280  -7.219  -24.149 1.00 74.87 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 15.930  -7.011  -23.467 1.00 76.96 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 15.458  -5.875  -23.418 1.00 75.46 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 18.430  -6.593  -23.344 1.00 71.97 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 18.554  -7.247  -21.969 1.00 65.30 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 19.770  -6.775  -24.073 1.00 65.43 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 15.289  -8.079  -22.965 1.00 78.11 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 14.047  -7.936  -22.220 1.00 78.64 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 14.317  -7.270  -20.867 1.00 79.57 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 15.167  -7.718  -20.094 1.00 77.67 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 13.488  -9.353  -22.086 1.00 76.74 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 14.731  -10.237 -22.124 1.00 74.87 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 15.678  -9.476  -23.049 1.00 78.07 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 13.570  -6.214  -20.581 1.00 78.11 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 13.631  -5.454  -19.331 1.00 78.31 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 12.256  -5.476  -18.684 1.00 80.10 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 11.253  -5.145  -19.319 1.00 77.76 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 14.116  -4.017  -19.578 1.00 75.15 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 14.180  -3.224  -18.273 1.00 67.45 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 15.508  -4.004  -20.212 1.00 67.64 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 12.199  -5.886  -17.424 1.00 80.10 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 10.968  -5.898  -16.653 1.00 80.04 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 10.583  -4.507  -16.167 1.00 80.87 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 11.410  -3.790  -15.614 1.00 78.27 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 9.317   -4.149  -16.336 1.00 81.06 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 8.749   -2.892  -15.861 1.00 81.12 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 7.516   -3.143  -15.008 1.00 83.09 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 6.732   -4.049  -15.273 1.00 81.08 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 8.389   -1.982  -17.041 1.00 77.38 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 9.632   -1.593  -17.830 1.00 69.55 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 9.351   -0.641  -18.981 1.00 66.24 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 8.277   -0.113  -19.193 1.00 60.22 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 10.353  -0.394  -19.791 1.00 58.20 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 7.321   -2.277  -14.021 1.00 82.11 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 6.065   -2.166  -13.295 1.00 81.72 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 5.201   -1.095  -13.976 1.00 82.18 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 5.511   0.097   -13.935 1.00 79.81 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 6.336   -1.830  -11.825 1.00 80.12 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 7.026   -2.965  -11.052 1.00 75.07 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 6.115   -4.163  -10.733 1.00 69.70 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 6.661   -5.220  -10.348 1.00 62.92 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 4.873   -4.024  -10.826 1.00 64.21 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 4.124   -1.528  -14.610 1.00 81.99 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? 3.158   -0.644  -15.261 1.00 82.13 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? 1.969   -0.395  -14.337 1.00 83.37 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? 1.587   -1.263  -13.553 1.00 81.89 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? 2.714   -1.170  -16.641 1.00 79.79 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? 3.906   -1.232  -17.600 1.00 71.83 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? 2.061   -2.550  -16.589 1.00 72.94 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? 1.362   0.790   -14.432 1.00 83.80 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? 0.167   1.110   -13.663 1.00 82.99 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -1.008  0.217   -14.080 1.00 82.99 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -1.295  0.055   -15.264 1.00 78.91 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -0.207  2.589   -13.810 1.00 81.32 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? 0.841   3.555   -13.255 1.00 75.65 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? 1.067   3.435   -11.734 1.00 71.03 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? 2.223   3.611   -11.292 1.00 64.16 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? 0.105   3.248   -10.972 1.00 65.33 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -1.699  -0.336  -13.091 1.00 84.23 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -2.835  -1.220  -13.297 1.00 84.98 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -2.859  -2.326  -12.246 1.00 87.13 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -1.858  -2.993  -12.004 1.00 85.04 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -4.012  -2.539  -11.621 1.00 88.62 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -4.154  -3.567  -10.588 1.00 89.99 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -3.879  -4.959  -11.156 1.00 90.41 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -4.551  -5.395  -12.092 1.00 88.32 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -5.561  -3.489  -9.987  1.00 89.15 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -5.780  -4.491  -8.850  1.00 87.31 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -7.473  -4.521  -8.180  1.00 84.84 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -7.598  -2.847  -7.512  1.00 77.42 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -2.956  -5.688  -10.528 1.00 91.34 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -2.718  -7.098  -10.823 1.00 91.91 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -3.796  -7.970  -10.158 1.00 92.35 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -3.564  -8.628  -9.136  1.00 91.27 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -1.288  -7.480  -10.416 1.00 91.38 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -0.969  -8.931  -10.746 1.00 91.40 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -1.755  -9.673  -11.320 1.00 86.11 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 0.198   -9.378  -10.358 1.00 85.89 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -4.987  -7.959  -10.733 1.00 90.98 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -6.123  -8.693  -10.178 1.00 91.06 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -5.885  -10.207 -10.169 1.00 91.80 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -6.307  -10.881 -9.238  1.00 90.86 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -7.422  -8.285  -10.908 1.00 89.30 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -8.642  -8.664  -10.054 1.00 80.63 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -7.512  -8.875  -12.327 1.00 79.41 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -9.935  -7.986  -10.504 1.00 73.80 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -5.166  -10.738 -11.153 1.00 91.24 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -4.870  -12.168 -11.248 1.00 90.90 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -4.010  -12.647 -10.071 1.00 91.79 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -4.342  -13.642 -9.427  1.00 91.19 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -4.200  -12.440 -12.609 1.00 89.21 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -3.859  -13.925 -12.846 1.00 83.79 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -5.109  -14.801 -12.896 1.00 79.87 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -3.125  -14.074 -14.173 1.00 79.52 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -2.950  -11.917 -9.750  1.00 93.03 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -2.102  -12.225 -8.598  1.00 93.69 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -2.854  -12.149 -7.267  1.00 94.61 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -2.696  -13.019 -6.411  1.00 93.71 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -3.736  -11.157 -7.118  1.00 94.50 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -4.579  -11.019 -5.925  1.00 94.97 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -5.609  -12.155 -5.806  1.00 95.26 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -5.825  -12.665 -4.710  1.00 94.56 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -5.272  -9.647  -5.937  1.00 94.75 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -4.319  -8.440  -5.790  1.00 93.26 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -5.118  -7.149  -5.942  1.00 90.16 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -3.618  -8.410  -4.433  1.00 89.59 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -6.209  -12.585 -6.917  1.00 94.22 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -7.137  -13.728 -6.965  1.00 94.22 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -6.433  -15.018 -6.542  1.00 94.66 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -6.912  -15.714 -5.646  1.00 94.18 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -7.760  -13.858 -8.376  1.00 93.47 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -8.437  -15.215 -8.623  1.00 90.53 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -8.824  -12.783 -8.597  1.00 91.33 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -5.285  -15.318 -7.135  1.00 94.80 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -4.518  -16.528 -6.799  1.00 94.96 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -4.082  -16.511 -5.335  1.00 95.36 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -4.286  -17.501 -4.627  1.00 94.84 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -3.314  -16.706 -7.746  1.00 94.20 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -2.421  -17.879 -7.320  1.00 90.88 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -3.799  -16.999 -9.172  1.00 91.32 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -3.561  -15.390 -4.853  1.00 95.87 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -3.187  -15.254 -3.446  1.00 96.24 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -4.384  -15.475 -2.515  1.00 96.40 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -4.280  -16.252 -1.571  1.00 96.16 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -2.548  -13.885 -3.193  1.00 96.24 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -2.231  -13.659 -1.725  1.00 96.04 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -3.108  -12.910 -0.914  1.00 93.98 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -1.106  -14.268 -1.146  1.00 94.26 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -2.850  -12.761 0.459   1.00 93.22 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -0.846  -14.122 0.230   1.00 93.13 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -1.719  -13.368 1.029   1.00 93.76 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -5.524  -14.843 -2.790  1.00 96.24 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -6.711  -14.948 -1.954  1.00 96.39 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -7.254  -16.387 -1.877  1.00 96.53 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -7.621  -16.845 -0.796  1.00 95.64 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -7.764  -13.968 -2.480  1.00 96.12 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -7.250  -17.124 -2.986  1.00 96.14 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -7.650  -18.542 -3.011  1.00 95.83 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -6.700  -19.384 -2.153  1.00 95.95 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -7.146  -20.102 -1.259  1.00 95.28 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -7.730  -19.074 -4.461  1.00 95.27 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -8.883  -18.385 -5.229  1.00 92.94 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -7.936  -20.605 -4.478  1.00 93.06 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -8.840  -18.625 -6.745  1.00 90.38 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -5.399  -19.284 -2.391  1.00 96.39 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -4.397  -20.077 -1.655  1.00 96.35 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -4.407  -19.732 -0.163  1.00 96.48 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -4.323  -20.629 0.680   1.00 95.64 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -2.994  -19.896 -2.269  1.00 95.73 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -1.936  -20.690 -1.501  1.00 90.61 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -2.943  -20.398 -3.717  1.00 91.30 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -4.584  -18.460 0.175   1.00 96.71 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -4.689  -18.002 1.558   1.00 96.91 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -5.963  -18.513 2.245   1.00 96.77 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -5.903  -18.968 3.382   1.00 95.95 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -4.604  -16.474 1.582   1.00 96.68 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -4.382  -15.917 2.971   1.00 96.66 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -5.436  -15.310 3.676   1.00 93.84 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -3.113  -16.022 3.568   1.00 93.79 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -5.216  -14.801 4.966   1.00 93.06 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -2.892  -15.514 4.859   1.00 92.81 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -3.945  -14.905 5.556   1.00 94.56 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -7.097  -18.532 1.553   1.00 96.41 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -8.337  -19.128 2.056   1.00 96.24 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -8.201  -20.628 2.342   1.00 96.37 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -8.629  -21.103 3.395   1.00 95.36 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -7.530  -21.372 1.463   1.00 96.39 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -7.217  -22.798 1.694   1.00 96.09 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -6.283  -22.975 2.899   1.00 95.93 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -6.482  -23.893 3.700   1.00 94.90 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -6.615  -23.449 0.429   1.00 95.75 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -6.236  -24.915 0.667   1.00 91.96 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -7.616  -23.438 -0.737  1.00 92.96 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -5.306  -22.091 3.073   1.00 96.21 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -4.422  -22.110 4.238   1.00 96.15 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -5.190  -21.856 5.545   1.00 96.09 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -4.996  -22.587 6.519   1.00 94.88 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -3.294  -21.092 4.033   1.00 95.83 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -6.118  -20.898 5.555   1.00 96.55 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -6.992  -20.625 6.700   1.00 96.36 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -7.871  -21.826 7.054   1.00 95.96 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -7.966  -22.193 8.225   1.00 94.17 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -7.874  -19.401 6.409   1.00 95.64 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -7.143  -18.053 6.466   1.00 93.88 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -8.118  -16.939 6.079   1.00 91.20 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -6.613  -17.764 7.870   1.00 91.08 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -8.459  -22.477 6.053   1.00 95.78 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -9.247  -23.701 6.265   1.00 95.30 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -8.411  -24.808 6.908   1.00 95.20 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -8.912  -25.534 7.757   1.00 92.74 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -9.848  -24.146 4.923   1.00 94.10 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -10.777 -25.370 5.029   1.00 89.82 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -12.021 -25.077 5.876   1.00 86.52 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -12.967 -26.204 5.852   1.00 83.15 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -14.218 -26.170 6.295   1.00 79.25 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -14.734 -25.099 6.831   1.00 70.45 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -14.976 -27.224 6.203   1.00 73.76 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -7.146  -24.920 6.531   1.00 95.61 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -6.215  -25.918 7.074   1.00 95.31 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -5.835  -25.666 8.539   1.00 95.17 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -5.535  -26.625 9.244   1.00 92.78 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -4.982  -25.987 6.159   1.00 94.29 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -4.045  -27.149 6.517   1.00 86.26 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -2.867  -27.227 5.542   1.00 81.89 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -1.935  -28.376 5.945   1.00 73.67 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -0.791  -28.513 5.017   1.00 65.83 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -5.862  -24.421 9.001   1.00 95.31 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -5.599  -24.090 10.410  1.00 94.53 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -6.711  -24.570 11.353  1.00 93.44 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -6.449  -24.801 12.532  1.00 87.58 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -5.413  -22.575 10.576  1.00 93.30 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -4.130  -21.987 9.971   1.00 91.83 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -4.120  -20.482 10.226  1.00 87.73 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -2.866  -22.583 10.589  1.00 87.31 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -7.940  -24.733 10.865  1.00 92.84 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -9.085  -25.045 11.711  1.00 92.43 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -9.431  -23.879 12.653  1.00 93.54 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -9.584  -22.754 12.176  1.00 89.87 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -9.530  -24.115 13.978  1.00 93.80 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -9.981  -23.089 14.930  1.00 93.53 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -9.125  -21.817 14.940  1.00 93.37 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -9.655  -20.717 15.072  1.00 89.93 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -9.963  -23.773 16.305  1.00 92.24 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -10.119 -25.254 15.975  1.00 89.74 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -9.362  -25.386 14.657  1.00 92.43 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -7.810  -21.938 14.762  1.00 93.00 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -6.908  -20.778 14.741  1.00 92.67 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -7.162  -19.845 13.544  1.00 93.22 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -6.900  -18.648 13.631  1.00 89.20 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -5.440  -21.229 14.724  1.00 90.09 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -4.997  -21.923 16.024  1.00 78.65 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -3.472  -22.138 16.097  1.00 71.62 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? -2.973  -22.378 17.218  1.00 63.45 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -2.799  -22.049 15.042  1.00 64.59 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -7.694  -20.373 12.447  1.00 93.80 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -8.061  -19.584 11.269  1.00 93.99 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -9.423  -18.904 11.373  1.00 94.64 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -9.708  -17.976 10.615  1.00 92.32 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -10.273 -19.337 12.309  1.00 94.46 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -11.681 -18.926 12.349  1.00 94.33 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -11.873 -17.419 12.566  1.00 94.77 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -12.705 -16.798 11.900  1.00 92.97 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -12.408 -19.732 13.432  1.00 92.72 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -13.919 -19.543 13.314  1.00 80.37 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -14.731 -20.281 14.380  1.00 72.35 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -15.974 -20.211 14.253  1.00 63.98 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -14.147 -20.817 15.342  1.00 65.12 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -11.079 -16.813 13.446  1.00 94.59 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -11.122 -15.364 13.672  1.00 94.96 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -10.886 -14.593 12.370  1.00 95.38 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -11.594 -13.630 12.074  1.00 93.80 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -10.069 -14.993 14.735  1.00 93.59 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -9.956  -13.473 14.997  1.00 91.04 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -11.241 -12.889 15.574  1.00 84.35 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -8.824  -13.193 15.978  1.00 84.51 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -9.906  -15.035 11.589  1.00 95.28 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -9.540  -14.374 10.344  1.00 95.60 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -10.608 -14.578 9.260   1.00 95.87 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -10.947 -13.640 8.550   1.00 94.54 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -8.154  -14.884 9.916   1.00 94.18 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -7.347  -13.812 9.167   1.00 89.63 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -6.908  -12.691 10.103  1.00 83.59 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -6.077  -14.427 8.591   1.00 83.42 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -11.202 -15.776 9.195   1.00 95.59 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -12.323 -16.067 8.287   1.00 95.47 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -13.525 -15.173 8.622   1.00 95.50 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -14.089 -14.541 7.730   1.00 94.74 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -12.693 -17.570 8.331   1.00 94.89 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -11.535 -18.443 7.795   1.00 92.54 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -13.968 -17.843 7.506   1.00 92.15 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -11.664 -19.931 8.145   1.00 87.48 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -13.885 -15.061 9.909   1.00 95.72 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -14.966 -14.167 10.356  1.00 95.52 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -14.661 -12.701 10.046  1.00 95.77 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -15.553 -11.979 9.622   1.00 94.71 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -15.220 -14.348 11.861  1.00 94.80 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -15.871 -15.697 12.218  1.00 86.36 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -16.076 -15.762 13.734  1.00 83.36 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -16.613 -17.059 14.189  1.00 75.26 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -17.187 -17.294 15.362  1.00 68.95 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -17.386 -16.354 16.238  1.00 62.33 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -17.563 -18.495 15.681  1.00 60.61 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -13.418 -12.281 10.215  1.00 95.46 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -12.985 -10.925 9.871   1.00 95.87 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -13.206 -10.620 8.383   1.00 96.10 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -13.863 -9.635  8.054   1.00 95.46 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -11.515 -10.737 10.272  1.00 95.73 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -10.935 -9.407  9.832   1.00 95.42 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -10.327 -9.277  8.568   1.00 92.34 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -11.037 -8.283  10.669  1.00 92.53 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -9.831  -8.031  8.144   1.00 91.74 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -10.537 -7.038  10.250  1.00 91.19 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -9.940  -6.913  8.985   1.00 92.47 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -12.720 -11.479 7.487   1.00 96.11 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -12.883 -11.274 6.045   1.00 96.24 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -14.344 -11.372 5.593   1.00 95.78 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -14.771 -10.595 4.746   1.00 94.49 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -11.997 -12.256 5.271   1.00 96.04 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -10.523 -11.906 5.302   1.00 96.27 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -10.065 -10.708 4.719   1.00 93.90 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -9.598  -12.768 5.913   1.00 93.91 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -8.703  -10.368 4.755   1.00 93.13 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -8.234  -12.432 5.952   1.00 93.10 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -7.787  -11.232 5.377   1.00 94.36 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -15.133 -12.257 6.194   1.00 95.67 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -16.564 -12.339 5.911   1.00 95.16 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -17.303 -11.071 6.355   1.00 95.23 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -18.055 -10.509 5.566   1.00 93.66 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -17.149 -13.604 6.555   1.00 94.06 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -16.751 -14.884 5.827   1.00 89.45 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -16.323 -14.897 4.691   1.00 81.41 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -16.937 -16.016 6.473   1.00 81.07 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -17.045 -10.571 7.561   1.00 95.52 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -17.634 -9.316  8.047   1.00 95.54 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -17.241 -8.120  7.166   1.00 95.89 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -18.093 -7.314  6.797   1.00 94.70 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -17.211 -9.093  9.501   1.00 94.62 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -17.757 -7.898  10.017  1.00 81.06 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -15.979 -8.048  6.752   1.00 95.61 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -15.512 -7.010  5.827   1.00 96.04 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -16.214 -7.104  4.467   1.00 95.66 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -16.589 -6.092  3.880   1.00 94.51 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -13.988 -7.107  5.673   1.00 95.65 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -13.346 -5.831  5.155   1.00 94.98 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -13.437 -5.470  3.803   1.00 90.08 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -12.663 -4.987  6.051   1.00 89.34 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -12.867 -4.263  3.345   1.00 87.94 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -12.090 -3.784  5.596   1.00 87.49 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -12.197 -3.421  4.243   1.00 89.72 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -16.444 -8.313  3.985   1.00 95.67 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -17.145 -8.538  2.730   1.00 95.44 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -18.626 -8.148  2.817   1.00 95.70 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -19.121 -7.464  1.931   1.00 94.41 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -16.933 -9.997  2.314   1.00 93.96 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -17.338 -10.252 0.872   1.00 90.24 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -17.504 -9.377  0.050   1.00 79.71 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -17.464 -11.507 0.513   1.00 78.72 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -19.325 -8.504  3.905   1.00 95.51 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -20.717 -8.080  4.107   1.00 95.50 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -20.848 -6.548  4.178   1.00 95.77 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -21.729 -5.980  3.534   1.00 94.36 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -21.324 -8.737  5.357   1.00 94.73 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -21.498 -10.269 5.274   1.00 88.86 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -22.283 -10.778 4.049   1.00 86.80 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -22.011 -11.910 3.586   1.00 78.68 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -23.167 -10.073 3.523   1.00 80.00 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -19.928 -5.867  4.867   1.00 95.98 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -19.902 -4.402  4.876   1.00 96.16 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -19.666 -3.818  3.473   1.00 96.38 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -20.328 -2.860  3.069   1.00 95.28 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -18.828 -3.933  5.862   1.00 95.65 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -18.778 -4.438  2.698   1.00 95.95 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -18.539 -4.060  1.297   1.00 95.92 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -19.794 -4.267  0.443   1.00 95.83 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -20.134 -3.412  -0.368  1.00 94.45 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -17.353 -4.839  0.711   1.00 95.07 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -16.205 -4.667  1.512   1.00 85.35 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -16.972 -4.349  -0.680  1.00 85.75 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -20.549 -5.342  0.673   1.00 95.70 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -21.815 -5.595  -0.026  1.00 95.55 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -22.910 -4.576  0.329   1.00 95.59 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -23.758 -4.279  -0.513  1.00 94.17 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -22.289 -7.030  0.241   1.00 94.66 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -21.384 -8.083  -0.417  1.00 90.03 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -21.251 -7.975  -2.231  1.00 88.40 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -22.879 -8.592  -2.707  1.00 80.32 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -22.886 -3.990  1.527   1.00 95.78 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -23.748 -2.838  1.855   1.00 95.73 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -23.386 -1.637  0.976   1.00 96.06 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -24.285 -1.042  0.384   1.00 95.06 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -23.696 -2.475  3.351   1.00 95.12 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -24.531 -1.226  3.662   1.00 89.83 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -24.262 -3.607  4.216   1.00 89.91 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -22.099 -1.330  0.807   1.00 96.14 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -21.650 -0.269  -0.108  1.00 96.19 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -22.090 -0.546  -1.554  1.00 96.19 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -22.617 0.344   -2.219  1.00 95.10 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -20.119 -0.108  -0.044  1.00 95.75 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -19.539 0.281   1.329   1.00 93.05 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -18.017 0.418   1.217   1.00 87.43 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -20.099 1.600   1.839   1.00 87.08 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -21.960 -1.789  -2.018  1.00 95.48 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -22.440 -2.202  -3.350  1.00 95.12 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -23.936 -1.934  -3.507  1.00 94.88 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -24.354 -1.433  -4.546  1.00 93.66 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -22.125 -3.686  -3.624  1.00 94.46 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -22.716 -4.167  -4.958  1.00 89.23 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -20.616 -3.927  -3.701  1.00 90.43 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -24.746 -2.196  -2.470  1.00 94.87 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -26.187 -1.928  -2.527  1.00 94.25 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -26.519 -0.442  -2.707  1.00 94.57 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -27.492 -0.111  -3.375  1.00 92.14 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -26.902 -2.500  -1.293  1.00 92.69 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -26.728 -1.729  -0.129  1.00 78.01 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -25.700 0.452   -2.158  1.00 95.40 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -25.868 1.898   -2.327  1.00 95.61 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -25.401 2.364   -3.709  1.00 95.49 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -26.110 3.122   -4.370  1.00 93.76 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -25.128 2.633   -1.206  1.00 95.42 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -25.591 2.344   0.194   1.00 95.50 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -26.782 1.826   0.562   1.00 91.69 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -24.869 2.597   1.446   1.00 94.52 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -26.849 1.734   1.952   1.00 92.00 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -25.702 2.206   2.530   1.00 93.94 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -23.595 3.131   1.755   1.00 92.71 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -25.297 2.339   3.877   1.00 92.25 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -23.193 3.262   3.099   1.00 90.51 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -24.037 2.872   4.146   1.00 90.74 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -24.265 1.857   -4.182  1.00 94.73 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -23.749 2.140   -5.532  1.00 94.74 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -24.744 1.679   -6.606  1.00 94.50 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -24.948 2.373   -7.600  1.00 93.26 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -22.364 1.482   -5.730  1.00 94.66 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -21.318 2.095   -4.769  1.00 93.08 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -21.874 1.630   -7.188  1.00 93.25 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -20.015 1.286   -4.665  1.00 91.22 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -25.417 0.552   -6.383  1.00 94.53 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -26.405 0.006   -7.318  1.00 94.02 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -27.564 0.977   -7.605  1.00 94.52 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -28.055 1.022   -8.728  1.00 92.64 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -26.917 -1.328  -6.762  1.00 91.79 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -27.687 -2.129  -7.814  1.00 83.54 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -28.232 -3.773  -7.269  1.00 78.69 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -26.646 -4.608  -7.077  1.00 69.42 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -27.964 1.793   -6.629  1.00 94.67 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -28.991 2.819   -6.841  1.00 94.69 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -28.501 4.021   -7.658  1.00 95.14 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -29.308 4.693   -8.300  1.00 93.25 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -29.553 3.267   -5.491  1.00 93.60 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -30.476 2.263   -4.873  1.00 90.88 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -30.198 1.448   -3.830  1.00 84.43 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -31.838 1.934   -5.289  1.00 87.09 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -31.297 0.636   -3.563  1.00 82.53 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -32.319 0.902   -4.436  1.00 85.09 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -32.698 2.412   -6.302  1.00 81.47 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -33.614 0.350   -4.591  1.00 83.17 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -33.982 1.862   -6.456  1.00 80.50 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -34.435 0.844   -5.612  1.00 80.64 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -27.205 4.280   -7.666  1.00 95.06 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -26.597 5.301   -8.523  1.00 95.72 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -26.294 4.786   -9.940  1.00 96.10 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -26.270 5.570   -10.891 1.00 95.19 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -25.332 5.837   -7.839  1.00 95.36 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -24.644 6.919   -8.644  1.00 96.19 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -23.426 6.659   -9.300  1.00 93.97 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -25.247 8.183   -8.785  1.00 94.27 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -22.818 7.648   -10.086 1.00 93.90 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -24.649 9.177   -9.573  1.00 93.83 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -23.434 8.903   -10.226 1.00 95.23 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -22.852 9.868   -11.014 1.00 93.72 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -26.133 3.474   -10.102 1.00 94.96 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -25.728 2.863   -11.366 1.00 94.92 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -26.545 3.301   -12.602 1.00 95.25 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -25.918 3.620   -13.613 1.00 93.94 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -25.685 1.338   -11.211 1.00 94.22 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -27.888 3.420   -12.565 1.00 95.74 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -28.647 3.905   -13.724 1.00 95.69 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -28.204 5.290   -14.207 1.00 95.93 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -28.059 5.508   -15.408 1.00 95.16 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -30.115 3.907   -13.282 1.00 94.61 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -30.166 2.840   -12.193 1.00 93.42 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -28.808 2.997   -11.513 1.00 95.42 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -27.930 6.219   -13.290 1.00 96.72 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -27.459 7.569   -13.633 1.00 96.73 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -26.081 7.497   -14.287 1.00 96.67 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -25.881 8.054   -15.363 1.00 95.53 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -27.434 8.488   -12.392 1.00 95.98 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -26.965 9.903   -12.752 1.00 90.75 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -28.822 8.601   -11.753 1.00 91.33 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -25.157 6.768   -13.686 1.00 96.05 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -23.814 6.586   -14.240 1.00 95.85 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -23.825 5.934   -15.627 1.00 95.92 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -23.163 6.419   -16.540 1.00 94.56 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -24.632 4.891   -15.812 1.00 95.04 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -24.786 4.201   -17.105 1.00 94.44 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -25.310 5.163   -18.178 1.00 94.29 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -24.787 5.173   -19.290 1.00 93.44 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -25.707 2.968   -16.958 1.00 94.08 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -25.031 1.873   -16.103 1.00 91.68 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -26.085 2.372   -18.330 1.00 91.51 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -26.022 0.846   -15.537 1.00 86.65 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -26.297 5.992   -17.849 1.00 95.99 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -26.859 6.973   -18.778 1.00 96.10 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -25.773 7.901   -19.334 1.00 95.87 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -25.671 8.074   -20.547 1.00 94.74 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -27.970 7.763   -18.070 1.00 95.69 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -28.678 8.756   -18.996 1.00 90.59 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -29.955 9.761   -18.182 1.00 88.76 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -28.913 10.848  -17.182 1.00 77.69 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -24.923 8.454   -18.463 1.00 95.52 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -23.846 9.353   -18.880 1.00 95.21 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -22.670 8.634   -19.549 1.00 94.43 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -22.065 9.204   -20.451 1.00 92.72 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -23.393 10.196  -17.691 1.00 95.00 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -24.337 11.335  -17.373 1.00 95.40 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -24.253 12.542  -18.094 1.00 92.80 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -25.311 11.205  -16.369 1.00 92.67 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -25.122 13.605  -17.807 1.00 92.04 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -26.188 12.266  -16.079 1.00 91.98 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -26.091 13.466  -16.795 1.00 93.79 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -22.367 7.382   -19.183 1.00 93.50 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -21.353 6.580   -19.882 1.00 92.00 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -21.749 6.313   -21.342 1.00 91.22 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -20.931 6.469   -22.245 1.00 89.76 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -21.134 5.245   -19.146 1.00 91.39 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -20.285 5.350   -17.867 1.00 90.49 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -20.357 4.036   -17.097 1.00 87.98 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -18.816 5.630   -18.183 1.00 87.77 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -23.014 5.950   -21.566 1.00 92.76 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -23.546 5.717   -22.917 1.00 91.88 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -23.610 7.028   -23.704 1.00 91.26 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -23.112 7.091   -24.827 1.00 90.17 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -24.921 5.019   -22.852 1.00 91.67 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -25.569 4.895   -24.233 1.00 87.64 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -24.791 3.598   -22.289 1.00 88.94 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -24.166 8.083   -23.114 1.00 93.12 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -24.252 9.391   -23.753 1.00 92.86 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -22.866 9.949   -24.109 1.00 92.09 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -22.645 10.366  -25.243 1.00 90.47 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -25.018 10.345  -22.826 1.00 92.86 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -21.934 9.904   -23.170 1.00 91.37 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -20.572 10.400  -23.352 1.00 89.93 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -19.849 9.716   -24.500 1.00 89.18 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -19.269 10.388  -25.349 1.00 86.62 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -19.970 8.390   -24.597 1.00 89.07 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -19.322 7.669   -25.694 1.00 87.02 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -19.906 8.001   -27.066 1.00 86.53 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -19.157 8.061   -28.032 1.00 83.75 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -19.307 6.157   -25.424 1.00 84.77 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -18.243 5.431   -26.268 1.00 75.06 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -16.832 5.886   -25.884 1.00 72.32 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -15.707 5.316   -26.737 1.00 64.52 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -14.425 6.004   -26.418 1.00 58.76 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -21.202 8.254   -27.151 1.00 87.18 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -21.843 8.699   -28.398 1.00 86.74 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -21.356 10.103  -28.790 1.00 86.19 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -21.099 10.348  -29.961 1.00 84.51 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -23.381 8.617   -28.283 1.00 86.82 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -23.821 7.138   -28.177 1.00 85.23 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -24.076 9.279   -29.486 1.00 84.62 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -25.279 6.956   -27.756 1.00 79.03 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -21.192 11.004  -27.826 1.00 88.54 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -20.704 12.371  -28.073 1.00 87.97 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -19.228 12.394  -28.486 1.00 86.11 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -18.858 13.182  -29.350 1.00 82.41 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -20.946 13.254  -26.835 1.00 88.34 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -20.371 14.661  -26.999 1.00 82.61 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -22.448 13.419  -26.576 1.00 84.32 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -18.391 11.526  -27.914 1.00 85.07 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -16.966 11.405  -28.268 1.00 82.12 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -16.723 10.922  -29.706 1.00 80.44 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -15.643 11.142  -30.249 1.00 75.97 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -16.272 10.421  -27.315 1.00 79.71 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -15.907 11.031  -25.956 1.00 72.18 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -15.303 10.004  -24.978 1.00 69.64 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -15.108 10.377  -23.800 1.00 62.70 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -15.063 8.826   -25.365 1.00 64.18 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -17.683 10.241  -30.314 1.00 80.27 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -17.506 9.669   -31.643 1.00 77.58 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -17.560 10.749  -32.722 1.00 76.45 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -18.632 11.227  -33.108 1.00 70.13 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -18.549 8.583   -31.906 1.00 74.58 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -18.391 7.381   -30.974 1.00 68.36 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -19.541 6.020   -31.297 1.00 62.85 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -21.139 6.761   -30.970 1.00 56.45 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -16.400 11.063  -33.276 1.00 72.89 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -16.276 11.796  -34.530 1.00 70.67 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -16.452 10.829  -35.714 1.00 71.02 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -16.046 9.675   -35.658 1.00 62.98 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -14.918 12.515  -34.584 1.00 64.39 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -14.779 13.608  -33.502 1.00 56.56 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -13.403 14.309  -33.512 1.00 50.83 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -13.345 15.477  -33.088 1.00 45.32 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -12.380 13.672  -33.885 1.00 44.61 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -17.059 11.285  -36.787 1.00 72.31 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -17.176 10.554  -38.060 1.00 72.33 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -17.643 9.088   -37.966 1.00 74.82 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -17.257 8.225   -38.758 1.00 69.61 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -15.905 10.747  -38.903 1.00 65.63 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -15.751 12.176  -39.434 1.00 58.32 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -16.800 12.840  -39.620 1.00 51.14 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -14.605 12.567  -39.716 1.00 50.70 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -18.573 8.806   -37.056 1.00 73.53 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -19.163 7.467   -36.871 1.00 74.44 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -19.673 6.886   -38.182 1.00 77.05 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -19.484 5.708   -38.466 1.00 74.04 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -20.328 7.520   -35.862 1.00 70.31 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -20.866 6.121   -35.542 1.00 63.29 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -19.907 8.175   -34.554 1.00 63.34 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -20.285 7.714   -39.026 1.00 76.21 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -20.777 7.292   -40.336 1.00 77.42 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -19.673 6.730   -41.233 1.00 79.69 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -19.894 5.737   -41.927 1.00 76.99 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -18.482 7.314   -41.187 1.00 76.54 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -17.333 6.847   -41.961 1.00 77.52 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -16.815 5.498   -41.438 1.00 79.31 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -16.591 4.579   -42.226 1.00 76.09 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -16.243 7.931   -41.932 1.00 74.19 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -15.100 7.673   -42.931 1.00 66.85 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -15.548 7.912   -44.373 1.00 61.03 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -13.935 8.611   -42.633 1.00 60.86 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -16.699 5.360   -40.117 1.00 78.81 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -16.313 4.107   -39.460 1.00 79.04 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -17.275 2.967   -39.809 1.00 81.35 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -16.847 1.903   -40.251 1.00 80.07 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -16.252 4.337   -37.938 1.00 76.28 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -14.924 4.962   -37.478 1.00 69.66 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -15.090 5.629   -36.120 1.00 63.92 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -13.846 3.885   -37.351 1.00 64.07 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -18.585 3.208   -39.690 1.00 82.55 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -19.593 2.212   -40.057 1.00 82.91 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -19.613 1.916   -41.558 1.00 83.82 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -19.852 0.778   -41.945 1.00 81.21 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -20.972 2.656   -39.564 1.00 80.59 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -21.265 2.198   -38.150 1.00 75.39 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -21.806 0.919   -37.923 1.00 69.44 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -20.990 3.033   -37.055 1.00 68.10 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -22.080 0.486   -36.616 1.00 63.88 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -21.259 2.603   -35.743 1.00 62.33 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -21.808 1.331   -35.526 1.00 62.72 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -19.341 2.898   -42.417 1.00 81.23 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -19.289 2.673   -43.860 1.00 80.64 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -18.112 1.766   -44.270 1.00 81.00 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -18.248 0.958   -45.192 1.00 76.88 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -19.228 4.029   -44.569 1.00 78.37 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -16.971 1.887   -43.598 1.00 81.95 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -15.748 1.136   -43.929 1.00 81.35 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -15.625 -0.187  -43.174 1.00 82.86 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -15.304 -1.206  -43.778 1.00 79.38 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -14.522 2.026   -43.683 1.00 78.04 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -14.449 3.243   -44.621 1.00 73.23 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -14.180 2.832   -46.076 1.00 68.45 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -14.027 4.013   -46.944 1.00 62.66 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -13.493 4.016   -48.157 1.00 56.28 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -13.048 2.928   -48.724 1.00 51.63 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -13.401 5.127   -48.837 1.00 50.16 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -15.904 -0.181  -41.882 1.00 85.66 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -15.733 -1.337  -40.993 1.00 87.26 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -17.068 -1.956  -40.544 1.00 88.62 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -17.086 -2.894  -39.754 1.00 87.28 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -14.846 -0.926  -39.803 1.00 86.40 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -13.404 -0.544  -40.195 1.00 84.65 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -12.690 0.089   -39.014 1.00 79.96 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -12.594 -1.766  -40.633 1.00 80.13 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -18.192 -1.479  -41.078 1.00 89.14 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -19.528 -1.910  -40.660 1.00 89.37 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -19.787 -3.413  -40.765 1.00 90.72 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -20.430 -3.989  -39.889 1.00 89.65 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -19.248 -4.073  -41.787 1.00 91.52 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -19.363 -5.536  -41.907 1.00 92.05 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -18.646 -6.275  -40.774 1.00 92.79 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -19.171 -7.261  -40.277 1.00 91.62 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -18.812 -6.020  -43.250 1.00 90.34 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -19.730 -5.706  -44.441 1.00 81.46 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -19.176 -6.430  -45.675 1.00 76.39 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -20.075 -6.283  -46.906 1.00 65.40 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -19.579 -7.147  -48.003 1.00 57.81 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -17.465 -5.792  -40.388 1.00 92.88 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -16.718 -6.352  -39.260 1.00 93.40 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -17.476 -6.142  -37.941 1.00 94.08 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -17.717 -7.106  -37.218 1.00 93.39 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -15.313 -5.736  -39.227 1.00 92.68 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -14.588 -5.971  -37.921 1.00 92.89 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -14.513 -4.939  -36.962 1.00 90.60 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -14.045 -7.235  -37.627 1.00 90.94 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -13.901 -5.169  -35.722 1.00 90.10 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -13.433 -7.475  -36.384 1.00 89.65 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -13.367 -6.437  -35.433 1.00 90.94 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -12.794 -6.669  -34.210 1.00 89.45 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -17.940 -4.920  -37.689 1.00 93.84 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -18.727 -4.586  -36.491 1.00 93.58 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -19.985 -5.459  -36.417 1.00 94.14 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -20.264 -6.064  -35.385 1.00 93.63 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -19.097 -3.085  -36.487 1.00 92.23 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -17.840 -2.185  -36.436 1.00 88.49 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -20.019 -2.758  -35.299 1.00 88.45 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -18.130 -0.710  -36.749 1.00 83.65 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -20.726 -5.568  -37.527 1.00 94.36 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -21.945 -6.373  -37.584 1.00 94.46 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -21.659 -7.858  -37.328 1.00 94.89 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -22.441 -8.514  -36.651 1.00 94.18 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -22.616 -6.163  -38.951 1.00 93.32 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -24.056 -6.715  -39.004 1.00 81.53 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -25.036 -5.785  -38.286 1.00 73.50 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -24.518 -6.859  -40.453 1.00 72.12 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -20.550 -8.372  -37.849 1.00 95.29 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -20.134 -9.755  -37.624 1.00 95.72 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -19.848 -10.026 -36.138 1.00 96.10 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -20.361 -11.001 -35.588 1.00 95.16 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -18.919 -10.050 -38.515 1.00 95.06 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -18.611 -11.830 -38.605 1.00 88.28 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -19.114 -9.135  -35.471 1.00 95.78 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -18.846 -9.240  -34.032 1.00 95.74 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -20.137 -9.160  -33.201 1.00 96.17 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -20.404 -10.038 -32.388 1.00 95.38 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -17.862 -8.137  -33.610 1.00 94.95 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -16.217 -8.432  -34.326 1.00 91.97 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -20.965 -8.144  -33.441 1.00 96.33 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -22.211 -7.944  -32.688 1.00 96.30 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -23.210 -9.090  -32.900 1.00 96.72 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -23.876 -9.508  -31.956 1.00 96.04 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -22.848 -6.599  -33.077 1.00 95.53 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -22.056 -5.339  -32.668 1.00 93.01 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -22.806 -4.099  -33.150 1.00 87.85 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -21.859 -5.221  -31.160 1.00 87.24 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -23.300 -9.622  -34.118 1.00 96.62 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -24.145 -10.777 -34.412 1.00 96.92 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -23.635 -12.032 -33.693 1.00 97.06 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -24.436 -12.762 -33.117 1.00 96.46 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -24.206 -10.974 -35.936 1.00 96.62 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -25.161 -12.101 -36.381 1.00 92.75 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -26.624 -11.768 -36.082 1.00 87.57 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -25.027 -12.327 -37.887 1.00 86.40 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -22.333 -12.259 -33.698 1.00 97.09 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -21.711 -13.354 -32.958 1.00 97.06 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -21.995 -13.277 -31.459 1.00 97.32 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -22.474 -14.248 -30.870 1.00 96.53 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -21.807 -12.105 -30.876 1.00 97.54 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -22.126 -11.858 -29.467 1.00 97.33 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -23.615 -12.075 -29.160 1.00 97.35 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -23.947 -12.758 -28.193 1.00 96.41 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -21.688 -10.438 -29.081 1.00 96.55 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -20.199 -10.220 -29.044 1.00 95.74 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -19.560 -9.006  -29.195 1.00 85.56 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -19.217 -11.154 -28.836 1.00 85.93 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -18.244 -9.211  -29.089 1.00 88.28 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -17.992 -10.498 -28.877 1.00 89.38 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -24.512 -11.578 -30.008 1.00 97.25 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -25.947 -11.771 -29.818 1.00 97.18 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -26.356 -13.252 -29.902 1.00 97.22 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -27.157 -13.716 -29.096 1.00 96.08 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -26.697 -10.918 -30.847 1.00 96.48 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -25.812 -14.007 -30.853 1.00 97.51 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -26.091 -15.446 -30.982 1.00 97.49 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -25.553 -16.204 -29.766 1.00 97.37 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -26.264 -17.038 -29.204 1.00 96.61 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -25.515 -16.002 -32.307 1.00 97.19 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -26.291 -15.425 -33.517 1.00 95.41 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -25.580 -17.542 -32.345 1.00 95.80 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -25.577 -15.646 -34.859 1.00 90.84 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -24.329 -15.918 -29.345 1.00 97.68 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -23.731 -16.604 -28.203 1.00 97.56 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -24.473 -16.286 -26.899 1.00 97.51 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -24.912 -17.208 -26.216 1.00 96.66 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -22.236 -16.270 -28.124 1.00 97.12 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -21.488 -17.201 -27.211 1.00 96.85 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -21.094 -18.494 -27.514 1.00 87.68 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -21.075 -16.944 -25.932 1.00 88.65 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -20.455 -18.989 -26.443 1.00 90.32 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -20.427 -18.079 -25.473 1.00 91.52 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -24.699 -15.014 -26.604 1.00 96.93 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -25.333 -14.576 -25.358 1.00 96.77 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -26.835 -14.859 -25.267 1.00 96.94 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -27.344 -15.220 -24.208 1.00 95.43 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -27.576 -14.747 -26.381 1.00 97.13 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -29.035 -14.924 -26.366 1.00 97.06 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -29.505 -16.333 -26.745 1.00 97.14 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -30.667 -16.663 -26.491 1.00 95.46 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -29.701 -13.871 -27.263 1.00 96.19 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -29.510 -12.414 -26.808 1.00 93.58 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -30.093 -11.472 -27.862 1.00 88.14 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -30.218 -12.129 -25.478 1.00 87.57 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -28.659 -17.157 -27.359 1.00 97.09 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -29.023 -18.512 -27.793 1.00 97.02 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -28.099 -19.590 -27.219 1.00 97.20 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -28.590 -20.536 -26.610 1.00 95.92 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -29.077 -18.593 -29.334 1.00 96.09 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -30.056 -17.624 -30.031 1.00 90.31 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -29.874 -17.708 -31.542 1.00 83.78 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -31.512 -17.970 -29.710 1.00 82.66 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -26.785 -19.479 -27.406 1.00 97.27 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -25.847 -20.560 -27.053 1.00 97.20 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -25.720 -20.716 -25.540 1.00 97.09 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -26.003 -21.796 -25.016 1.00 96.17 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -24.466 -20.369 -27.718 1.00 96.60 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -23.502 -21.500 -27.351 1.00 93.42 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -24.587 -20.335 -29.244 1.00 93.98 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -25.351 -19.655 -24.820 1.00 97.28 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -25.242 -19.694 -23.355 1.00 97.13 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -26.582 -20.045 -22.674 1.00 97.10 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -26.603 -20.962 -21.845 1.00 96.19 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -24.659 -18.373 -22.817 1.00 96.58 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -23.168 -18.135 -23.116 1.00 95.42 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -22.773 -16.745 -22.623 1.00 92.05 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -22.275 -19.159 -22.412 1.00 91.97 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -27.732 -19.442 -23.055 1.00 97.26 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -29.035 -19.853 -22.521 1.00 97.23 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -29.375 -21.321 -22.789 1.00 97.26 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -29.942 -21.993 -21.927 1.00 96.26 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -30.056 -18.925 -23.184 1.00 96.48 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -29.262 -17.663 -23.463 1.00 94.79 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -27.894 -18.225 -23.843 1.00 96.81 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -29.019 -21.853 -23.961 1.00 97.12 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -29.253 -23.255 -24.302 1.00 97.17 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -28.426 -24.195 -23.414 1.00 97.16 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -28.971 -25.170 -22.900 1.00 96.24 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -28.956 -23.468 -25.796 1.00 96.77 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -29.265 -24.892 -26.299 1.00 92.26 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -30.763 -25.196 -26.277 1.00 85.96 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -28.761 -25.057 -27.730 1.00 84.86 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -27.153 -23.889 -23.202 1.00 96.86 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -26.283 -24.662 -22.296 1.00 96.57 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -26.864 -24.653 -20.879 1.00 96.42 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -27.059 -25.713 -20.280 1.00 95.30 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -24.833 -24.122 -22.331 1.00 96.03 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -24.197 -24.349 -23.725 1.00 93.71 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -23.964 -24.802 -21.255 1.00 93.79 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -22.905 -23.555 -23.943 1.00 88.71 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -27.225 -23.479 -20.373 1.00 96.69 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -27.852 -23.345 -19.052 1.00 96.69 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -29.139 -24.174 -18.943 1.00 96.53 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -29.322 -24.919 -17.981 1.00 95.43 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -28.124 -21.865 -18.767 1.00 96.35 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -28.721 -21.623 -17.393 1.00 96.45 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -30.119 -21.553 -17.219 1.00 94.19 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -27.879 -21.492 -16.269 1.00 94.36 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -30.670 -21.347 -15.944 1.00 93.70 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -28.422 -21.284 -14.988 1.00 93.57 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -29.821 -21.212 -14.832 1.00 94.66 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -30.357 -21.008 -13.584 1.00 93.26 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -30.021 -24.107 -19.942 1.00 96.56 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -31.264 -24.875 -19.962 1.00 96.61 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -31.021 -26.390 -20.005 1.00 96.44 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -31.689 -27.136 -19.287 1.00 95.27 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -32.120 -24.429 -21.151 1.00 96.45 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -33.407 -25.218 -21.279 1.00 95.65 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -33.532 -26.235 -22.248 1.00 91.60 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -34.473 -24.975 -20.392 1.00 92.08 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -34.714 -26.986 -22.331 1.00 91.32 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -35.653 -25.726 -20.474 1.00 91.33 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -35.772 -26.730 -21.446 1.00 91.94 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -30.073 -26.858 -20.800 1.00 96.20 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -29.765 -28.289 -20.916 1.00 95.76 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -29.305 -28.893 -19.584 1.00 95.15 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -29.741 -29.991 -19.226 1.00 93.02 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -28.706 -28.498 -22.012 1.00 95.42 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -29.236 -28.332 -23.456 1.00 91.00 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -28.059 -28.341 -24.429 1.00 86.25 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -30.195 -29.459 -23.849 1.00 85.31 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -28.488 -28.169 -18.829 1.00 95.19 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -27.974 -28.650 -17.542 1.00 94.20 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -28.951 -28.448 -16.378 1.00 93.55 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -29.111 -29.341 -15.542 1.00 90.04 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -26.618 -27.991 -17.262 1.00 92.84 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -25.480 -28.627 -18.028 1.00 89.59 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -24.956 -29.864 -17.607 1.00 83.05 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -24.945 -28.008 -19.168 1.00 81.72 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -23.909 -30.468 -18.319 1.00 79.44 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -23.899 -28.610 -19.885 1.00 77.86 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -23.380 -29.841 -19.459 1.00 79.26 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -29.638 -27.310 -16.314 1.00 94.25 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -30.473 -26.945 -15.151 1.00 93.55 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -31.957 -27.242 -15.328 1.00 92.68 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -32.678 -27.376 -14.339 1.00 87.29 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -30.312 -25.467 -14.780 1.00 92.05 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -30.904 -24.641 -15.753 1.00 82.29 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -28.859 -25.043 -14.594 1.00 82.44 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -32.431 -27.322 -16.570 1.00 93.64 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -33.863 -27.377 -16.929 1.00 94.26 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -34.679 -26.181 -16.405 1.00 94.48 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -35.906 -26.241 -16.384 1.00 89.86 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -34.475 -28.734 -16.526 1.00 92.68 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -33.770 -29.958 -17.138 1.00 86.51 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -34.084 -30.084 -18.632 1.00 80.53 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -33.593 -31.372 -19.161 1.00 73.90 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -34.002 -31.965 -20.271 1.00 65.79 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -34.924 -31.442 -21.042 1.00 58.13 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -33.482 -33.108 -20.640 1.00 59.06 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -34.034 -25.101 -16.003 1.00 94.19 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -34.660 -23.839 -15.589 1.00 94.47 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -34.669 -22.852 -16.762 1.00 95.09 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -33.874 -22.967 -17.691 1.00 92.71 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -33.935 -23.269 -14.353 1.00 93.14 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -34.015 -24.179 -13.105 1.00 89.69 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -33.171 -23.627 -11.943 1.00 85.35 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -33.186 -24.575 -10.730 1.00 77.74 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -32.177 -24.224 -9.689  1.00 69.40 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -35.566 -21.871 -16.717 1.00 94.87 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -35.656 -20.847 -17.761 1.00 95.59 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -34.458 -19.875 -17.675 1.00 95.94 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -34.403 -19.093 -16.727 1.00 94.49 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -37.012 -20.123 -17.624 1.00 94.30 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -37.235 -19.060 -18.694 1.00 91.75 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -36.386 -18.736 -19.499 1.00 83.09 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -38.413 -18.470 -18.719 1.00 83.43 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -33.559 -19.865 -18.653 1.00 95.70 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -32.382 -18.995 -18.629 1.00 96.05 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -32.736 -17.513 -18.755 1.00 96.36 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -32.090 -16.673 -18.138 1.00 94.98 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -31.513 -19.470 -19.798 1.00 94.80 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -32.511 -20.056 -20.786 1.00 92.70 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -33.567 -20.670 -19.875 1.00 94.71 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -33.792 -17.165 -19.483 1.00 96.30 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -34.192 -15.763 -19.664 1.00 96.44 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -34.707 -15.121 -18.373 1.00 95.96 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -34.565 -13.914 -18.183 1.00 94.00 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -35.237 -15.662 -20.778 1.00 96.10 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -34.739 -16.162 -22.113 1.00 96.43 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -33.768 -15.431 -22.830 1.00 93.49 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -35.206 -17.384 -22.640 1.00 93.29 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -33.274 -15.906 -24.054 1.00 92.81 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -34.716 -17.870 -23.865 1.00 92.52 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -33.748 -17.128 -24.566 1.00 94.63 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -33.255 -17.606 -25.762 1.00 93.54 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -35.252 -15.918 -17.459 1.00 95.71 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -35.598 -15.441 -16.114 1.00 95.49 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -34.343 -15.187 -15.274 1.00 95.69 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -34.345 -14.273 -14.461 1.00 93.29 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -36.545 -16.445 -15.447 1.00 93.94 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -37.140 -15.888 -14.148 1.00 83.10 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -38.153 -16.871 -13.555 1.00 76.03 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -38.769 -16.323 -12.335 1.00 65.74 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -39.711 -16.896 -11.605 1.00 56.45 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -40.209 -18.060 -11.916 1.00 50.41 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -40.178 -16.299 -10.544 1.00 49.40 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -33.300 -15.982 -15.476 1.00 95.84 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -32.002 -15.754 -14.849 1.00 96.18 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -31.362 -14.461 -15.386 1.00 96.26 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -30.997 -13.597 -14.593 1.00 95.20 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -31.119 -16.988 -15.064 1.00 95.91 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -29.845 -16.981 -14.249 1.00 96.32 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -28.725 -16.252 -14.683 1.00 94.01 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -29.769 -17.716 -13.050 1.00 93.97 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -27.542 -16.247 -13.924 1.00 93.45 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -28.587 -17.721 -12.291 1.00 93.09 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -27.474 -16.981 -12.727 1.00 94.28 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -31.346 -14.278 -16.706 1.00 96.18 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -30.841 -13.062 -17.360 1.00 96.24 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -31.597 -11.798 -16.915 1.00 95.99 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -30.974 -10.765 -16.686 1.00 94.78 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -30.925 -13.222 -18.889 1.00 95.93 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -29.940 -14.245 -19.494 1.00 94.42 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -30.184 -14.361 -20.996 1.00 91.07 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -28.481 -13.849 -19.274 1.00 90.57 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -32.906 -11.879 -16.724 1.00 95.01 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -33.681 -10.747 -16.197 1.00 94.61 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -33.179 -10.270 -14.829 1.00 94.44 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -33.152 -9.070  -14.569 1.00 92.46 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -35.166 -11.125 -16.114 1.00 93.37 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -36.048 -9.968  -15.759 1.00 90.54 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -36.558 -9.704  -14.537 1.00 83.00 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -36.482 -8.869  -16.625 1.00 85.67 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -37.292 -8.520  -14.588 1.00 80.49 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -37.266 -7.978  -15.843 1.00 83.40 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -36.288 -8.552  -17.985 1.00 80.05 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -37.832 -6.805  -16.394 1.00 81.25 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -36.851 -7.388  -18.536 1.00 76.71 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -37.614 -6.521  -17.747 1.00 77.65 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -32.755 -11.190 -13.976 1.00 94.24 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -32.187 -10.868 -12.664 1.00 93.88 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -30.847 -10.121 -12.718 1.00 94.33 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -30.478 -9.469  -11.743 1.00 92.22 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -30.157 -10.171 -13.848 1.00 95.48 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -28.825 -9.571  -14.037 1.00 95.75 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -28.785 -8.459  -15.097 1.00 96.06 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -27.711 -8.076  -15.547 1.00 94.93 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -27.753 -10.656 -14.280 1.00 94.94 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -28.016 -11.466 -15.567 1.00 91.73 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -27.654 -11.584 -13.054 1.00 89.13 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -26.807 -12.291 -16.030 1.00 90.09 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -29.927 -7.901  -15.490 1.00 95.26 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -29.987 -6.821  -16.497 1.00 95.39 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -29.144 -5.609  -16.087 1.00 95.66 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -28.453 -5.034  -16.923 1.00 94.62 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -31.448 -6.403  -16.770 1.00 94.12 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -31.560 -5.153  -17.653 1.00 86.39 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -32.209 -7.515  -17.485 1.00 86.90 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -29.166 -5.224  -14.816 1.00 94.67 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -28.394 -4.064  -14.328 1.00 94.61 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -26.874 -4.281  -14.417 1.00 94.90 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -26.195 -3.412  -14.964 1.00 93.75 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -28.823 -3.647  -12.915 1.00 93.40 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -30.219 -3.449  -12.890 1.00 84.20 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -28.170 -2.340  -12.471 1.00 82.25 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -26.313 -5.422  -13.969 1.00 96.03 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -24.912 -5.754  -14.229 1.00 96.05 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -24.555 -5.802  -15.718 1.00 95.89 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -23.535 -5.242  -16.106 1.00 94.45 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -24.677 -7.111  -13.565 1.00 95.05 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -25.720 -7.172  -12.472 1.00 92.57 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -26.884 -6.371  -13.030 1.00 95.20 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -25.398 -6.391  -16.566 1.00 96.36 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -25.149 -6.448  -18.015 1.00 96.34 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -25.096 -5.045  -18.643 1.00 95.97 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -24.183 -4.735  -19.405 1.00 94.66 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -26.224 -7.311  -18.703 1.00 96.20 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -26.214 -8.812  -18.346 1.00 95.43 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -27.378 -9.510  -19.046 1.00 93.03 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -24.922 -9.514  -18.737 1.00 92.74 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -26.025 -4.168  -18.274 1.00 95.28 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -25.995 -2.775  -18.716 1.00 95.11 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -24.773 -2.011  -18.166 1.00 94.75 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -24.222 -1.148  -18.846 1.00 93.03 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -27.308 -2.107  -18.298 1.00 94.38 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -24.323 -2.356  -16.962 1.00 94.79 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -23.094 -1.791  -16.382 1.00 94.32 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -21.856 -2.247  -17.153 1.00 93.84 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -21.006 -1.419  -17.463 1.00 92.52 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -22.959 -2.145  -14.895 1.00 93.87 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -24.126 -1.760  -14.203 1.00 86.78 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -21.794 -1.418  -14.231 1.00 86.69 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -21.788 -3.522  -17.532 1.00 94.52 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -20.720 -4.056  -18.376 1.00 94.09 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -20.661 -3.339  -19.734 1.00 93.53 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -19.592 -2.932  -20.179 1.00 91.83 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -20.944 -5.564  -18.548 1.00 93.92 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -21.823 -3.099  -20.348 1.00 93.73 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -21.913 -2.316  -21.582 1.00 93.01 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -21.448 -0.864  -21.389 1.00 92.31 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -20.724 -0.327  -22.230 1.00 90.42 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -23.354 -2.365  -22.110 1.00 92.20 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -23.504 -1.689  -23.455 1.00 90.99 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -23.969 -0.362  -23.543 1.00 87.06 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -23.136 -2.372  -24.628 1.00 86.49 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -24.072 0.269   -24.792 1.00 85.06 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -23.239 -1.744  -25.878 1.00 84.22 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -23.707 -0.425  -25.957 1.00 86.34 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -21.827 -0.232  -20.290 1.00 91.67 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -21.434 1.145   -19.991 1.00 90.41 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -19.948 1.309   -19.668 1.00 90.42 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -19.315 2.252   -20.147 1.00 87.84 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -19.392 0.396   -18.881 1.00 91.00 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -18.033 0.518   -18.327 1.00 89.42 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -16.944 -0.148  -19.165 1.00 88.06 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -15.782 0.209   -19.003 1.00 84.43 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -17.951 -0.064  -16.909 1.00 88.56 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -18.279 -1.434  -16.901 1.00 84.34 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -18.875 0.651   -15.923 1.00 84.24 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -17.298 -1.116  -20.017 1.00 89.06 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -16.329 -1.948  -20.749 1.00 88.17 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -15.287 -2.609  -19.825 1.00 87.53 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -14.102 -2.659  -20.130 1.00 82.66 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -15.701 -1.153  -21.899 1.00 86.11 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -15.498 -1.970  -23.016 1.00 76.82 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -15.724 -3.075  -18.646 1.00 88.06 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -14.833 -3.665  -17.645 1.00 87.88 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -15.535 -4.764  -16.846 1.00 88.50 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -16.416 -4.485  -16.032 1.00 87.19 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -14.313 -2.562  -16.715 1.00 86.38 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -13.461 -3.097  -15.723 1.00 81.82 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -15.096 -6.013  -17.026 1.00 88.95 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -15.613 -7.163  -16.273 1.00 89.46 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -15.382 -7.014  -14.768 1.00 90.52 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -16.291 -7.243  -13.976 1.00 89.27 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -14.954 -8.459  -16.763 1.00 88.08 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -15.135 -8.610  -18.155 1.00 79.68 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -14.199 -6.558  -14.367 1.00 90.09 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -13.857 -6.377  -12.954 1.00 90.02 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -14.693 -5.286  -12.275 1.00 91.22 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -15.159 -5.482  -11.157 1.00 89.78 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -12.358 -6.093  -12.798 1.00 87.99 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -11.981 -4.922  -13.482 1.00 79.61 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -14.964 -4.178  -12.967 1.00 91.43 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -15.825 -3.121  -12.438 1.00 91.61 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -17.299 -3.554  -12.330 1.00 92.58 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -18.032 -3.045  -11.490 1.00 91.48 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -15.674 -1.872  -13.311 1.00 90.50 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -17.727 -4.512  -13.147 1.00 93.22 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -19.095 -5.058  -13.105 1.00 93.95 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -19.287 -6.082  -11.982 1.00 94.32 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -20.390 -6.216  -11.456 1.00 92.89 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -19.459 -5.671  -14.465 1.00 93.40 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -19.277 -4.707  -15.479 1.00 83.71 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -20.917 -6.106  -14.538 1.00 83.79 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -18.217 -6.755  -11.570 1.00 94.24 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -18.233 -7.828  -10.570 1.00 94.39 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -19.005 -7.500  -9.276  1.00 94.81 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -19.799 -8.340  -8.850  1.00 94.00 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -16.774 -8.244  -10.292 1.00 93.58 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -16.603 -9.340  -9.229  1.00 92.18 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -17.268 -10.645 -9.642  1.00 88.63 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -15.116 -9.596  -9.000  1.00 88.55 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -18.866 -6.319  -8.646  1.00 94.90 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -19.622 -6.002  -7.431  1.00 94.61 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -21.140 -6.053  -7.625  1.00 95.03 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -21.864 -6.628  -6.812  1.00 93.90 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -19.158 -4.600  -7.011  1.00 93.35 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -17.791 -4.447  -7.653  1.00 92.28 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -17.926 -5.246  -8.941  1.00 94.14 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -21.635 -5.482  -8.726  1.00 95.43 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -23.066 -5.466  -9.042  1.00 95.47 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -23.561 -6.855  -9.459  1.00 95.45 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -24.657 -7.257  -9.072  1.00 94.10 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -23.349 -4.436  -10.147 1.00 94.85 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -22.920 -2.989  -9.852  1.00 92.93 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -23.381 -2.088  -10.993 1.00 88.17 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -23.503 -2.444  -8.557  1.00 88.12 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -22.746 -7.596  -10.206 1.00 95.86 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -23.058 -8.967  -10.615 1.00 96.05 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -23.226 -9.882  -9.404  1.00 96.01 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -24.246 -10.551 -9.286  1.00 94.72 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -21.976 -9.488  -11.571 1.00 95.50 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -22.327 -10.859 -12.142 1.00 91.96 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -23.861 -10.902 -13.107 1.00 91.79 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -23.243 -10.321 -14.703 1.00 84.64 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -22.287 -9.854  -8.473  1.00 95.82 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -22.348 -10.654 -7.247  1.00 95.58 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -23.630 -10.371 -6.451  1.00 95.42 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -24.347 -11.299 -6.078  1.00 93.73 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -21.089 -10.366 -6.421  1.00 94.63 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -20.933 -11.323 -5.236  1.00 88.30 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -19.402 -11.065 -4.286  1.00 86.83 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -18.154 -11.512 -5.512  1.00 78.94 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -23.973 -9.097  -6.269  1.00 95.49 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -25.199 -8.685  -5.576  1.00 94.91 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -26.464 -9.208  -6.265  1.00 94.90 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -27.338 -9.761  -5.606  1.00 93.36 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -25.197 -7.151  -5.476  1.00 93.88 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -26.344 -6.567  -4.640  1.00 88.78 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -26.140 -6.777  -3.144  1.00 83.40 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -27.229 -6.021  -2.381  1.00 78.76 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -27.349 -6.484  -0.982  1.00 70.87 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -26.569 -9.062  -7.585  1.00 95.10 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -27.750 -9.490  -8.338  1.00 95.11 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -27.895 -11.017 -8.412  1.00 94.94 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -29.001 -11.529 -8.277  1.00 93.17 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -27.709 -8.884  -9.742  1.00 94.56 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -28.092 -7.112  -9.677  1.00 90.81 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -26.795 -11.739 -8.606  1.00 95.97 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -26.812 -13.209 -8.658  1.00 95.75 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -27.212 -13.805 -7.303  1.00 95.36 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -28.008 -14.742 -7.259  1.00 92.37 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -25.450 -13.738 -9.149  1.00 94.32 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -25.325 -15.250 -9.021  1.00 86.35 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -25.245 -13.412 -10.632 1.00 85.71 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -26.727 -13.240 -6.202  1.00 95.34 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -27.105 -13.675 -4.853  1.00 94.98 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -28.580 -13.368 -4.534  1.00 94.61 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -29.305 -14.248 -4.074  1.00 91.96 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -26.181 -13.029 -3.796  1.00 93.73 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -24.762 -13.619 -3.791  1.00 90.46 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -23.815 -13.012 -2.734  1.00 91.00 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -22.621 -13.385 -2.720  1.00 84.81 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -24.244 -12.210 -1.873  1.00 86.96 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -29.052 -12.148 -4.793  1.00 94.03 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -30.388 -11.712 -4.359  1.00 93.20 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -31.508 -12.054 -5.347  1.00 93.09 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -32.586 -12.481 -4.934  1.00 89.10 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -30.390 -10.205 -4.058  1.00 91.21 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -29.534 -9.869  -2.832  1.00 83.12 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -29.595 -8.401  -2.405  1.00 78.61 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -29.236 -8.113  -1.236  1.00 71.64 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -29.915 -7.510  -3.222  1.00 73.37 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -31.276 -11.879 -6.642  1.00 93.51 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -32.323 -12.050 -7.652  1.00 93.09 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -32.413 -13.488 -8.172  1.00 93.12 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -33.503 -13.956 -8.502  1.00 88.61 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -32.096 -11.070 -8.812  1.00 91.52 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -32.131 -9.608  -8.399  1.00 90.41 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -32.695 -9.212  -7.396  1.00 81.18 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -31.545 -8.749  -9.205  1.00 80.97 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -31.285 -14.187 -8.251  1.00 93.99 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -31.211 -15.532 -8.829  1.00 94.07 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -31.028 -16.641 -7.780  1.00 93.68 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -31.142 -17.816 -8.118  1.00 87.64 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -30.127 -15.551 -9.914  1.00 92.67 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -30.422 -14.607 -11.076 1.00 92.75 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -31.535 -14.191 -11.326 1.00 81.37 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -29.417 -14.269 -11.853 1.00 81.13 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -30.789 -16.281 -6.525  1.00 92.12 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -30.713 -17.220 -5.404  1.00 92.06 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -29.494 -18.145 -5.417  1.00 92.88 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -29.567 -19.253 -4.888  1.00 87.52 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -28.399 -17.721 -6.032  1.00 94.22 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -27.136 -18.473 -5.984  1.00 94.62 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -26.511 -18.311 -4.597  1.00 94.40 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -26.426 -17.202 -4.067  1.00 92.17 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -26.169 -18.039 -7.099  1.00 93.84 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -24.857 -18.827 -7.049  1.00 89.26 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -26.789 -18.275 -8.481  1.00 89.70 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -26.066 -19.425 -4.009  1.00 93.78 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -25.486 -19.426 -2.673  1.00 93.45 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -24.190 -18.601 -2.615  1.00 93.53 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -23.334 -18.697 -3.499  1.00 90.95 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -25.262 -20.872 -2.226  1.00 91.61 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -24.010 -17.855 -1.527  1.00 92.79 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -22.861 -16.958 -1.313  1.00 92.53 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -21.500 -17.652 -1.470  1.00 92.49 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -20.580 -17.070 -2.018  1.00 89.28 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -22.948 -16.310 0.081   1.00 90.76 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -24.117 -15.322 0.238   1.00 87.03 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -24.061 -14.621 1.608   1.00 84.49 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -25.158 -13.550 1.739   1.00 77.32 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -25.026 -12.765 2.998   1.00 70.23 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -21.368 -18.896 -1.009  1.00 92.21 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -20.107 -19.635 -1.122  1.00 91.14 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -19.751 -20.011 -2.570  1.00 91.96 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -18.580 -20.199 -2.876  1.00 89.69 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -20.145 -20.871 -0.210  1.00 89.02 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -21.167 -21.901 -0.609  1.00 84.08 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -22.477 -21.970 -0.191  1.00 72.74 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -20.958 -22.970 -1.451  1.00 71.89 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -23.042 -23.049 -0.758  1.00 70.77 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -22.157 -23.673 -1.531  1.00 71.78 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -20.742 -20.083 -3.462  1.00 93.01 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -20.539 -20.339 -4.894  1.00 93.55 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -20.287 -19.027 -5.642  1.00 93.87 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -19.277 -18.910 -6.331  1.00 92.35 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -21.727 -21.135 -5.489  1.00 92.64 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -21.821 -22.510 -4.790  1.00 88.55 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -21.572 -21.297 -7.015  1.00 87.92 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -22.965 -23.393 -5.281  1.00 79.81 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -21.163 -18.033 -5.487  1.00 93.94 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -21.027 -16.744 -6.178  1.00 94.19 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -19.700 -16.054 -5.848  1.00 94.30 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -18.986 -15.624 -6.748  1.00 92.61 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -22.201 -15.816 -5.838  1.00 93.26 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -22.196 -15.482 -4.464  1.00 83.65 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -19.323 -16.030 -4.574  1.00 93.68 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -18.103 -15.367 -4.084  1.00 93.56 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -16.804 -16.083 -4.452  1.00 93.80 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -15.745 -15.489 -4.325  1.00 91.36 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -18.192 -15.162 -2.568  1.00 92.54 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -19.342 -14.216 -2.203  1.00 90.41 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -19.468 -14.037 -0.691  1.00 86.38 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -20.639 -13.196 -0.388  1.00 85.28 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -20.953 -12.621 0.753   1.00 82.37 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -20.234 -12.751 1.829   1.00 75.40 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -22.025 -11.892 0.823   1.00 77.89 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -16.885 -17.328 -4.891  1.00 93.17 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -15.733 -18.082 -5.387  1.00 93.39 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -15.662 -18.079 -6.923  1.00 93.99 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -14.605 -17.818 -7.490  1.00 92.85 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -15.788 -19.504 -4.810  1.00 92.62 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -14.602 -20.360 -5.201  1.00 92.24 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -14.763 -21.436 -6.092  1.00 87.93 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -13.325 -20.061 -4.699  1.00 87.64 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -13.659 -22.210 -6.475  1.00 85.97 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -12.215 -20.830 -5.085  1.00 85.48 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -12.383 -21.904 -5.973  1.00 87.16 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -16.785 -18.328 -7.590  1.00 94.81 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -16.821 -18.493 -9.048  1.00 94.88 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -16.757 -17.160 -9.795  1.00 94.90 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -15.974 -17.034 -10.731 1.00 93.71 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -18.045 -19.335 -9.468  1.00 94.05 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -18.029 -20.744 -8.831  1.00 90.28 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -18.166 -19.453 -10.995 1.00 91.04 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -16.782 -21.592 -9.140  1.00 84.49 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -17.540 -16.161 -9.390  1.00 95.11 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -17.607 -14.885 -10.113 1.00 95.19 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -16.258 -14.144 -10.199 1.00 94.68 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -15.919 -13.689 -11.288 1.00 93.33 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -18.706 -13.984 -9.533  1.00 95.23 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -20.145 -14.497 -9.710  1.00 94.72 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -21.096 -13.566 -8.961  1.00 92.46 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -20.573 -14.541 -11.174 1.00 91.88 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -15.440 -14.047 -9.129  1.00 94.53 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -14.120 -13.417 -9.246  1.00 93.81 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -13.154 -14.182 -10.160 1.00 93.15 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -12.326 -13.565 -10.825 1.00 91.10 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -13.573 -13.321 -7.820  1.00 92.97 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -14.810 -13.404 -6.941  1.00 92.26 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -15.719 -14.336 -7.735  1.00 94.42 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -13.258 -15.513 -10.207 1.00 93.89 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -12.471 -16.340 -11.130 1.00 93.15 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -12.940 -16.099 -12.570 1.00 92.44 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -12.114 -15.813 -13.433 1.00 90.88 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -12.539 -17.833 -10.739 1.00 92.57 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -11.867 -18.063 -9.365  1.00 89.38 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -11.866 -18.717 -11.811 1.00 89.43 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -12.104 -19.465 -8.791  1.00 85.41 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -14.249 -16.162 -12.812 1.00 93.71 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -14.836 -15.905 -14.125 1.00 93.13 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -14.439 -14.541 -14.682 1.00 92.54 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -13.874 -14.464 -15.769 1.00 89.52 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -14.596 -13.483 -13.885 1.00 92.27 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -14.244 -12.115 -14.273 1.00 91.13 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -12.764 -11.919 -14.661 1.00 89.93 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -12.417 -10.898 -15.260 1.00 85.62 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -14.626 -11.178 -13.125 1.00 90.47 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -11.904 -12.866 -14.334 1.00 89.74 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -10.486 -12.863 -14.719 1.00 88.36 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -10.188 -13.813 -15.876 1.00 87.91 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -9.492  -13.422 -16.804 1.00 83.94 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -9.559  -13.150 -13.530 1.00 86.65 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -9.931  -14.301 -12.811 1.00 77.17 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -9.541  -12.007 -12.530 1.00 77.18 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -10.718 -15.035 -15.870 1.00 89.60 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -10.315 -16.064 -16.846 1.00 88.73 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -11.328 -16.324 -17.958 1.00 88.55 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -10.942 -16.798 -19.023 1.00 84.73 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -9.922  -17.390 -16.166 1.00 86.56 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -8.833  -17.163 -15.115 1.00 80.69 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -11.097 -18.126 -15.516 1.00 81.20 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -12.611 -16.039 -17.738 1.00 91.31 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -13.661 -16.284 -18.720 1.00 91.59 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -13.850 -15.071 -19.636 1.00 91.06 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -14.392 -14.045 -19.236 1.00 86.85 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -14.953 -16.668 -17.996 1.00 90.70 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -16.028 -17.036 -18.992 1.00 90.21 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -15.803 -17.791 -19.921 1.00 81.71 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -17.217 -16.513 -18.823 1.00 81.68 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -13.416 -15.215 -20.885 1.00 90.77 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -13.411 -14.145 -21.881 1.00 90.52 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -14.076 -14.592 -23.189 1.00 91.59 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -13.521 -14.409 -24.272 1.00 88.28 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -11.976 -13.637 -22.077 1.00 87.31 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -11.375 -12.985 -20.824 1.00 82.59 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -12.116 -11.395 -20.374 1.00 74.38 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -11.230 -11.073 -18.830 1.00 66.38 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -15.278 -15.156 -23.112 1.00 92.45 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -16.031 -15.659 -24.276 1.00 92.98 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -16.177 -14.602 -25.379 1.00 93.72 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -15.928 -14.862 -26.558 1.00 90.91 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -17.443 -16.100 -23.835 1.00 91.22 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -17.490 -17.382 -23.004 1.00 90.71 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -16.428 -17.961 -22.717 1.00 82.43 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -18.618 -17.807 -22.674 1.00 83.80 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -16.553 -13.388 -24.997 1.00 93.08 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -16.700 -12.270 -25.927 1.00 93.26 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -15.380 -11.859 -26.573 1.00 93.62 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -15.340 -11.595 -27.777 1.00 92.11 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -14.291 -11.860 -25.803 1.00 92.52 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -12.961 -11.541 -26.313 1.00 92.19 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -12.465 -12.613 -27.294 1.00 92.74 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -12.026 -12.277 -28.392 1.00 91.36 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -12.002 -11.350 -25.133 1.00 90.54 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -12.617 -13.896 -26.958 1.00 93.46 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -12.235 -14.990 -27.849 1.00 93.75 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -13.010 -14.955 -29.176 1.00 94.32 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -12.427 -15.131 -30.246 1.00 93.50 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -12.459 -16.309 -27.107 1.00 93.16 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -14.312 -14.659 -29.126 1.00 94.68 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -15.141 -14.521 -30.327 1.00 95.42 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -14.667 -13.359 -31.204 1.00 95.35 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -14.438 -13.543 -32.399 1.00 94.39 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -16.616 -14.407 -29.905 1.00 95.53 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -17.628 -14.496 -31.071 1.00 95.00 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -18.981 -14.944 -30.524 1.00 89.03 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -17.854 -13.165 -31.787 1.00 88.47 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -14.480 -12.169 -30.621 1.00 93.76 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -14.012 -10.997 -31.367 1.00 93.49 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -12.621 -11.223 -31.971 1.00 94.04 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -12.413 -10.883 -33.129 1.00 93.31 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -14.075 -9.736  -30.486 1.00 91.73 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -12.771 -8.976  -30.346 1.00 90.85 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -11.974 -9.142  -29.198 1.00 85.79 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -12.304 -8.162  -31.394 1.00 85.19 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -10.719 -8.510  -29.101 1.00 83.44 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -11.041 -7.530  -31.298 1.00 82.75 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -10.250 -7.711  -30.151 1.00 83.26 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -11.699 -11.837 -31.236 1.00 94.11 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -10.352 -12.141 -31.723 1.00 93.76 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -10.384 -13.080 -32.932 1.00 94.57 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -9.673  -12.850 -33.905 1.00 93.57 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -9.531  -12.764 -30.592 1.00 91.97 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -9.099  -11.738 -29.540 1.00 87.28 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -8.464  -12.388 -28.314 1.00 82.84 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -8.430  -13.598 -28.154 1.00 73.76 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -7.940  -11.602 -27.402 1.00 72.56 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -11.250 -14.100 -32.916 1.00 94.92 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -11.444 -14.975 -34.070 1.00 95.26 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -11.999 -14.219 -35.285 1.00 95.58 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -11.494 -14.383 -36.390 1.00 94.58 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -12.372 -16.126 -33.678 1.00 94.94 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -11.487 -17.317 -32.638 1.00 92.76 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -13.005 -13.372 -35.087 1.00 95.50 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -13.558 -12.535 -36.168 1.00 95.75 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -12.495 -11.572 -36.704 1.00 95.62 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -12.351 -11.448 -37.917 1.00 94.78 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -14.814 -11.768 -35.708 1.00 95.60 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -15.336 -10.829 -36.802 1.00 92.72 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -15.960 -12.723 -35.364 1.00 92.99 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -11.720 -10.935 -35.831 1.00 95.23 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -10.654 -10.018 -36.213 1.00 94.98 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -9.541  -10.716 -37.009 1.00 94.97 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -9.137  -10.219 -38.059 1.00 93.81 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -10.109 -9.349  -34.946 1.00 94.16 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -9.099  -11.894 -36.572 1.00 95.01 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -8.077  -12.665 -37.276 1.00 94.95 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -8.531  -13.079 -38.686 1.00 95.01 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -7.800  -12.889 -39.657 1.00 93.80 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -7.708  -13.880 -36.418 1.00 94.34 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -9.757  -13.585 -38.826 1.00 95.39 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -10.316 -13.947 -40.143 1.00 95.38 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -10.522 -12.707 -41.016 1.00 95.07 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -10.217 -12.743 -42.206 1.00 93.95 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -11.618 -14.755 -39.999 1.00 95.18 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -12.238 -15.074 -41.361 1.00 91.73 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -11.369 -16.097 -39.301 1.00 92.08 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -10.978 -11.599 -40.454 1.00 94.62 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -11.123 -10.326 -41.164 1.00 94.14 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -9.785  -9.823  -41.720 1.00 93.98 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -9.707  -9.459  -42.892 1.00 92.99 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -11.749 -9.302  -40.209 1.00 93.62 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -11.780 -7.889  -40.747 1.00 93.40 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -10.921 -6.906  -40.217 1.00 90.11 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -12.668 -7.551  -41.778 1.00 90.38 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -10.965 -5.595  -40.711 1.00 89.74 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -12.713 -6.239  -42.275 1.00 89.24 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -11.863 -5.257  -41.738 1.00 90.56 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -8.716  -9.863  -40.924 1.00 93.36 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -7.369  -9.465  -41.350 1.00 92.59 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -6.820  -10.424 -42.416 1.00 92.04 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -6.218  -9.974  -43.388 1.00 90.57 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -6.442  -9.333  -40.123 1.00 91.69 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -6.881  -8.116  -39.270 1.00 89.58 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -4.970  -9.176  -40.550 1.00 89.41 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -6.245  -8.060  -37.879 1.00 84.22 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -7.084  -11.723 -42.302 1.00 93.35 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -6.721  -12.686 -43.341 1.00 93.05 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -7.412  -12.381 -44.680 1.00 92.59 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -6.773  -12.415 -45.733 1.00 90.99 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -7.061  -14.095 -42.850 1.00 92.98 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -8.689  -12.026 -44.645 1.00 92.33 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -9.459  -11.645 -45.837 1.00 91.55 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -8.966  -10.323 -46.447 1.00 90.73 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -8.823  -10.237 -47.667 1.00 88.25 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -10.946 -11.546 -45.469 1.00 91.45 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -11.588 -12.915 -45.206 1.00 90.19 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -12.973 -12.819 -44.561 1.00 91.24 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -13.501 -11.762 -44.252 1.00 85.67 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -13.615 -13.944 -44.325 1.00 84.56 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -8.661  -9.320  -45.626 1.00 90.42 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -8.033  -8.070  -46.068 1.00 88.70 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -6.685  -8.319  -46.748 1.00 87.43 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -6.407  -7.742  -47.798 1.00 84.08 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -7.832  -7.134  -44.863 1.00 87.49 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -9.062  -6.286  -44.509 1.00 83.22 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -8.833  -5.612  -43.163 1.00 78.77 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -9.292  -5.185  -45.540 1.00 78.22 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -5.883  -9.213  -46.187 1.00 88.63 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -4.552  -9.571  -46.691 1.00 86.56 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -4.585  -10.568 -47.856 1.00 85.57 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -3.533  -10.986 -48.328 1.00 80.80 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -3.694  -10.127 -45.552 1.00 84.95 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -3.717  -9.260  -44.438 1.00 74.86 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -5.766  -10.976 -48.315 1.00 86.36 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -5.979  -12.021 -49.334 1.00 86.44 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -5.249  -13.340 -49.028 1.00 86.63 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -4.908  -14.102 -49.934 1.00 80.47 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -5.692  -11.502 -50.752 1.00 83.27 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -6.622  -10.355 -51.157 1.00 77.36 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -6.428  -9.911  -52.613 1.00 70.45 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -5.565  -10.360 -53.337 1.00 62.92 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -7.249  -9.005  -53.092 1.00 60.78 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -5.004  -13.634 -47.771 1.00 87.30 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -4.443  -14.919 -47.381 1.00 86.60 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -5.553  -15.963 -47.273 1.00 87.18 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -6.535  -15.790 -46.556 1.00 82.76 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -3.634  -14.814 -46.087 1.00 83.85 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -2.320  -14.043 -46.286 1.00 76.29 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -1.284  -14.343 -45.201 1.00 70.80 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -1.434  -15.233 -44.379 1.00 63.61 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -0.170  -13.642 -45.187 1.00 61.19 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -5.365  -17.070 -47.974 1.00 87.14 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -6.255  -18.214 -47.810 1.00 87.41 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -6.035  -18.861 -46.441 1.00 88.44 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -4.901  -19.183 -46.064 1.00 83.68 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -6.057  -19.225 -48.942 1.00 83.07 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -4.723  -19.674 -49.000 1.00 70.70 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -7.121  -19.078 -45.725 1.00 88.19 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -7.124  -19.845 -44.485 1.00 89.13 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -7.443  -21.304 -44.810 1.00 89.86 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -8.584  -21.644 -45.123 1.00 85.74 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -8.126  -19.236 -43.496 1.00 87.35 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -7.730  -17.847 -42.966 1.00 86.60 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -8.873  -17.281 -42.135 1.00 80.63 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -6.483  -17.896 -42.080 1.00 81.29 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -6.428  -22.154 -44.757 1.00 91.12 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -6.634  -23.599 -44.800 1.00 91.68 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -7.158  -24.122 -43.451 1.00 93.07 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -7.261  -23.393 -42.457 1.00 90.10 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -5.350  -24.302 -45.284 1.00 89.07 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -4.146  -24.163 -44.351 1.00 81.96 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -4.338  -23.960 -43.139 1.00 70.42 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -3.014  -24.288 -44.858 1.00 73.03 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -7.503  -25.402 -43.417 1.00 93.54 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -8.033  -26.028 -42.205 1.00 94.04 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -7.053  -25.951 -41.025 1.00 94.52 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -7.476  -25.749 -39.888 1.00 92.85 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -8.394  -27.484 -42.521 1.00 92.67 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -9.042  -28.203 -41.359 1.00 89.13 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -8.298  -29.083 -40.554 1.00 81.85 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -10.400 -27.976 -41.058 1.00 81.25 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -8.906  -29.735 -39.469 1.00 79.21 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -11.011 -28.624 -39.972 1.00 77.86 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -10.262 -29.505 -39.180 1.00 79.88 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -5.754  -26.067 -41.289 1.00 94.01 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -4.722  -25.982 -40.247 1.00 94.24 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -4.684  -24.580 -39.645 1.00 94.69 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -4.731  -24.445 -38.424 1.00 93.55 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -3.342  -26.396 -40.787 1.00 93.07 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -2.263  -26.310 -39.707 1.00 86.51 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -3.367  -27.837 -41.308 1.00 86.08 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -4.698  -23.537 -40.479 1.00 94.54 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -4.748  -22.147 -40.009 1.00 94.34 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -6.023  -21.854 -39.212 1.00 94.63 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -5.952  -21.186 -38.188 1.00 93.26 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -4.619  -21.178 -41.187 1.00 93.18 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -3.201  -21.141 -41.772 1.00 89.51 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -3.126  -20.101 -42.892 1.00 85.24 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -1.712  -20.014 -43.466 1.00 79.44 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -1.567  -18.871 -44.395 1.00 71.06 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -7.167  -22.381 -39.634 1.00 95.01 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -8.436  -22.225 -38.906 1.00 94.86 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -8.353  -22.859 -37.510 1.00 95.01 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -8.729  -22.229 -36.526 1.00 93.96 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -9.611  -22.795 -39.730 1.00 94.13 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -9.865  -21.903 -40.963 1.00 90.95 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -10.894 -22.911 -38.884 1.00 90.60 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -10.802 -22.525 -42.001 1.00 81.64 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -7.835  -24.088 -37.417 1.00 95.56 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -7.624  -24.757 -36.124 1.00 95.23 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -6.608  -23.993 -35.268 1.00 95.26 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -6.831  -23.831 -34.072 1.00 94.37 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -7.216  -26.230 -36.334 1.00 94.58 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -8.355  -27.066 -36.971 1.00 89.39 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -6.751  -26.895 -35.027 1.00 88.39 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -9.596  -27.290 -36.101 1.00 77.35 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -5.545  -23.480 -35.875 1.00 94.67 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -4.559  -22.656 -35.164 1.00 94.11 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -5.209  -21.401 -34.580 1.00 94.10 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -5.030  -21.141 -33.396 1.00 93.16 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -3.377  -22.285 -36.066 1.00 93.27 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -2.772  -23.449 -36.576 1.00 85.38 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -2.282  -21.529 -35.315 1.00 85.46 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -6.024  -20.675 -35.346 1.00 95.08 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -6.764  -19.501 -34.853 1.00 94.58 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -7.673  -19.886 -33.679 1.00 94.17 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -7.627  -19.238 -32.638 1.00 92.83 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -7.559  -18.820 -35.990 1.00 94.17 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -6.596  -18.143 -36.990 1.00 92.20 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -8.550  -17.770 -35.441 1.00 92.32 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -7.260  -17.729 -38.307 1.00 89.32 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -8.466  -20.955 -33.827 1.00 95.19 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -9.385  -21.434 -32.786 1.00 94.64 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -8.675  -21.750 -31.468 1.00 94.36 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -9.088  -21.285 -30.408 1.00 92.69 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -10.106 -22.695 -33.297 1.00 93.94 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -11.372 -22.391 -34.110 1.00 88.28 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -11.799 -23.627 -34.894 1.00 82.73 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -12.511 -22.011 -33.170 1.00 82.90 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -7.611  -22.550 -31.537 1.00 93.66 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -6.863  -22.977 -30.348 1.00 92.64 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -6.124  -21.797 -29.724 1.00 92.06 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -6.199  -21.605 -28.513 1.00 90.66 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -5.905  -24.135 -30.689 1.00 91.62 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -5.021  -24.517 -29.501 1.00 85.87 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -6.693  -25.388 -31.089 1.00 86.17 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -5.466  -20.988 -30.538 1.00 93.04 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -4.702  -19.834 -30.052 1.00 91.67 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -5.619  -18.775 -29.440 1.00 91.06 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -5.313  -18.282 -28.363 1.00 89.19 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -3.824  -19.225 -31.154 1.00 90.42 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -3.065  -20.224 -31.786 1.00 78.99 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -2.814  -18.225 -30.603 1.00 78.35 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -6.769  -18.478 -30.046 1.00 92.28 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -7.738  -17.536 -29.488 1.00 91.59 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -8.292  -18.013 -28.138 1.00 90.99 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -8.335  -17.244 -27.183 1.00 88.70 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -8.869  -17.312 -30.492 1.00 91.40 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -8.652  -19.290 -28.041 1.00 91.53 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -9.164  -19.872 -26.791 1.00 90.46 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -8.104  -19.837 -25.686 1.00 89.33 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -8.384  -19.398 -24.576 1.00 87.19 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -9.658  -21.310 -27.013 1.00 90.47 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -10.579 -21.360 -28.077 1.00 83.60 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -10.371 -21.871 -25.790 1.00 84.01 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -6.877  -20.257 -25.990 1.00 88.12 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -5.787  -20.258 -25.019 1.00 85.80 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -5.354  -18.837 -24.611 1.00 84.82 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -5.139  -18.569 -23.431 1.00 81.55 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -4.620  -21.053 -25.608 1.00 84.12 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -5.248  -17.922 -25.569 1.00 86.93 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -4.784  -16.560 -25.315 1.00 84.32 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -5.820  -15.699 -24.596 1.00 83.57 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -5.435  -14.881 -23.770 1.00 78.72 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -4.319  -15.891 -26.608 1.00 82.23 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -5.394  -15.659 -27.484 1.00 73.28 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -7.121  -15.915 -24.829 1.00 84.79 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -8.178  -15.204 -24.101 1.00 82.58 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -8.146  -15.503 -22.602 1.00 82.03 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -8.241  -14.583 -21.794 1.00 77.67 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -9.554  -15.528 -24.689 1.00 81.42 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -9.928  -16.867 -24.454 1.00 75.61 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -7.913  -16.757 -22.233 1.00 80.37 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -7.705  -17.148 -20.829 1.00 77.59 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -6.415  -16.530 -20.273 1.00 76.05 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -6.388  -16.054 -19.140 1.00 69.14 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -7.686  -18.684 -20.691 1.00 75.58 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -7.433  -19.124 -19.248 1.00 69.98 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -9.018  -19.302 -21.129 1.00 70.59 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -5.350  -16.492 -21.062 1.00 73.63 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -4.067  -15.909 -20.664 1.00 70.28 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -4.066  -14.383 -20.522 1.00 71.87 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -3.270  -13.842 -19.755 1.00 66.81 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -4.968  -13.693 -21.218 1.00 72.70 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -5.034  -12.229 -21.244 1.00 70.97 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -5.241  -11.581 -19.863 1.00 71.38 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -4.810  -10.451 -19.645 1.00 66.55 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -6.154  -11.820 -22.206 1.00 67.27 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -5.843  -12.316 -18.934 1.00 69.94 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -6.120  -11.864 -17.570 1.00 67.57 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -4.899  -11.328 -16.798 1.00 69.29 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -5.024  -10.407 -15.990 1.00 64.04 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -6.704  -13.060 -16.816 1.00 62.91 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -3.735  -11.920 -17.025 1.00 64.41 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -2.490  -11.541 -16.354 1.00 59.48 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -1.582  -10.614 -17.162 1.00 61.31 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -0.492  -10.285 -16.701 1.00 57.18 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -1.994  -10.220 -18.363 1.00 62.58 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -1.160  -9.437  -19.280 1.00 61.19 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -1.768  -8.035  -19.445 1.00 62.34 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -2.886  -7.909  -19.950 1.00 58.59 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -0.983  -10.161 -20.635 1.00 56.83 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -0.454  -11.602 -20.453 1.00 54.17 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -0.015  -9.352  -21.517 1.00 53.17 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -0.388  -12.417 -21.751 1.00 48.02 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -1.052  -6.959  -19.075 1.00 58.96 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -1.499  -5.596  -19.342 1.00 56.86 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -1.731  -5.367  -20.843 1.00 58.89 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -0.936  -5.801  -21.671 1.00 56.62 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -0.404  -4.683  -18.781 1.00 52.65 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? 0.276   -5.547  -17.724 1.00 52.76 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? 0.186   -6.942  -18.311 1.00 56.08 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -2.830  -4.689  -21.194 1.00 60.25 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -3.301  -4.544  -22.577 1.00 60.50 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -3.478  -5.892  -23.318 1.00 64.65 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -3.292  -5.993  -24.530 1.00 60.53 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -2.436  -3.521  -23.318 1.00 54.95 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -3.866  -6.932  -22.577 1.00 66.01 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -3.957  -8.311  -23.044 1.00 65.92 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -4.764  -8.503  -24.325 1.00 69.85 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -4.330  -9.235  -25.208 1.00 66.36 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -5.881  -7.801  -24.491 1.00 71.11 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -6.716  -7.906  -25.695 1.00 71.91 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -5.964  -7.627  -27.004 1.00 75.99 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -6.116  -8.364  -27.974 1.00 73.72 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -5.112  -6.615  -27.019 1.00 73.30 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -4.302  -6.257  -28.199 1.00 74.74 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -3.134  -7.232  -28.381 1.00 77.96 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -2.889  -7.709  -29.487 1.00 76.47 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -3.794  -4.806  -28.102 1.00 70.72 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -2.977  -4.412  -29.334 1.00 63.92 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -4.963  -3.820  -27.970 1.00 63.52 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -2.434  -7.564  -27.296 1.00 74.38 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -1.294  -8.483  -27.332 1.00 75.66 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -1.709  -9.900  -27.742 1.00 79.48 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -1.035  -10.535 -28.544 1.00 78.36 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -0.611  -8.505  -25.955 1.00 72.11 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? 0.207   -7.239  -25.645 1.00 64.98 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? 0.624   -7.251  -24.178 1.00 58.93 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? 1.474   -7.168  -26.498 1.00 58.12 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -2.830  -10.381 -27.232 1.00 81.47 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -3.342  -11.709 -27.581 1.00 82.47 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -3.797  -11.782 -29.033 1.00 85.25 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -3.542  -12.786 -29.690 1.00 83.97 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -4.469  -12.144 -26.645 1.00 79.54 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -5.474  -11.166 -26.552 1.00 71.02 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -3.959  -12.410 -25.229 1.00 69.12 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -4.371  -10.714 -29.580 1.00 85.97 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -4.656  -10.644 -31.013 1.00 88.03 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -3.364  -10.691 -31.845 1.00 88.87 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -3.318  -11.423 -32.830 1.00 87.85 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -5.510  -9.402  -31.315 1.00 88.21 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -5.902  -9.262  -32.797 1.00 87.97 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -6.696  -10.457 -33.322 1.00 84.86 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -6.765  -8.013  -32.974 1.00 85.37 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -2.309  -9.994  -31.436 1.00 86.65 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -1.006  -10.073 -32.098 1.00 85.90 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -0.452  -11.507 -32.110 1.00 86.69 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -0.053  -11.996 -33.164 1.00 85.15 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -0.037  -9.090  -31.432 1.00 83.90 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -0.532  -12.223 -30.986 1.00 86.25 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -0.124  -13.635 -30.882 1.00 85.30 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -0.886  -14.517 -31.885 1.00 86.80 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -0.291  -15.369 -32.542 1.00 86.18 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -0.322  -14.142 -29.431 1.00 83.08 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? 0.675   -13.452 -28.473 1.00 78.61 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -0.174  -15.671 -29.330 1.00 77.17 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 0.327   -13.610 -26.985 1.00 71.40 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -2.199  -14.316 -32.028 1.00 88.88 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -3.022  -15.082 -32.979 1.00 90.03 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -2.595  -14.792 -34.423 1.00 90.66 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -2.487  -15.716 -35.228 1.00 89.68 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -4.524  -14.785 -32.776 1.00 90.01 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -5.002  -15.244 -31.384 1.00 87.61 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -5.385  -15.481 -33.849 1.00 87.71 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -6.295  -14.551 -30.942 1.00 83.28 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -2.350  -13.523 -34.754 1.00 90.43 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -1.935  -13.110 -36.096 1.00 90.43 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -0.550  -13.667 -36.457 1.00 90.10 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -0.385  -14.223 -37.543 1.00 88.56 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -1.958  -11.575 -36.190 1.00 90.46 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -3.355  -10.938 -36.090 1.00 90.21 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -3.212  -9.421  -36.057 1.00 87.21 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -4.259  -11.309 -37.258 1.00 86.94 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? 0.411   -13.593 -35.547 1.00 89.20 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? 1.753   -14.153 -35.734 1.00 87.42 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 1.717   -15.678 -35.914 1.00 87.87 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 2.384   -16.208 -36.802 1.00 86.16 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? 2.648   -13.771 -34.549 1.00 85.64 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? 3.055   -12.288 -34.577 1.00 77.90 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? 3.942   -11.866 -33.394 1.00 73.31 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? 4.440   -10.713 -33.425 1.00 65.00 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 4.132   -12.676 -32.459 1.00 65.46 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 0.868   -16.383 -35.162 1.00 89.30 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 0.725   -17.836 -35.269 1.00 88.57 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 0.254   -18.318 -36.656 1.00 89.06 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 0.470   -19.476 -37.018 1.00 87.03 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -0.235  -18.310 -34.172 1.00 87.85 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -0.381  -17.451 -37.440 1.00 90.99 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -0.832  -17.742 -38.814 1.00 90.75 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -0.163  -16.861 -39.879 1.00 90.28 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -0.626  -16.820 -41.018 1.00 86.38 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -2.372  -17.745 -38.928 1.00 89.92 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -2.981  -18.879 -38.108 1.00 82.03 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -3.009  -16.429 -38.480 1.00 82.01 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? 0.940   -16.188 -39.542 1.00 89.81 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? 1.704   -15.284 -40.410 1.00 88.83 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? 0.851   -14.174 -41.048 1.00 88.66 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? 0.958   -13.900 -42.245 1.00 84.73 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? 2.512   -16.090 -41.444 1.00 87.03 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 3.628   -16.926 -40.851 1.00 79.54 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 4.143   -16.685 -39.786 1.00 70.80 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 4.075   -17.931 -41.567 1.00 68.85 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -0.016  -13.553 -40.268 1.00 88.51 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -0.793  -12.385 -40.679 1.00 88.47 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -0.109  -11.090 -40.215 1.00 87.96 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? 0.513   -11.076 -39.156 1.00 85.22 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -2.223  -12.497 -40.143 1.00 88.22 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -3.068  -13.592 -40.810 1.00 87.73 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -4.390  -13.755 -40.066 1.00 83.03 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -3.387  -13.262 -42.267 1.00 83.62 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -0.237  -9.991  -40.978 1.00 86.36 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? 0.377   -8.721  -40.606 1.00 85.14 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -0.288  -8.121  -39.362 1.00 85.56 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -1.502  -7.907  -39.327 1.00 83.01 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? 0.246   -7.828  -41.843 1.00 82.44 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -0.983  -8.382  -42.557 1.00 80.04 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -0.927  -9.876  -42.249 1.00 83.67 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? 0.523   -7.796  -38.362 1.00 84.85 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? 0.074   -7.257  -37.063 1.00 83.56 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -0.410  -5.803  -37.178 1.00 83.19 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -1.266  -5.364  -36.421 1.00 79.68 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? 1.202   -7.409  -36.019 1.00 81.50 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? 0.735   -7.035  -34.616 1.00 73.05 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? 1.722   -8.848  -35.952 1.00 74.09 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? 0.038   -5.078  -38.195 1.00 82.31 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -0.261  -3.659  -38.441 1.00 80.52 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -1.756  -3.379  -38.550 1.00 81.88 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -2.243  -2.311  -38.176 1.00 79.14 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? 0.384   -3.214  -39.760 1.00 77.00 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? 1.755   -3.801  -40.014 1.00 70.31 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? 2.305   -4.456  -39.102 1.00 62.87 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? 2.235   -3.688  -41.160 1.00 62.94 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -2.512  -4.354  -39.049 1.00 83.16 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -3.954  -4.232  -39.213 1.00 83.28 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -4.725  -4.205  -37.886 1.00 84.62 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -5.911  -3.874  -37.892 1.00 82.43 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -4.453  -5.323  -40.159 1.00 81.91 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -3.945  -5.176  -41.568 1.00 81.75 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -3.816  -4.003  -42.280 1.00 73.14 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -3.526  -6.180  -42.403 1.00 73.00 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -3.338  -4.295  -43.494 1.00 73.75 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -3.154  -5.609  -43.611 1.00 74.33 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -4.077  -4.455  -36.749 1.00 85.15 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -4.665  -4.240  -35.415 1.00 84.97 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -5.148  -2.789  -35.246 1.00 85.26 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -6.170  -2.559  -34.608 1.00 83.46 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -3.657  -4.638  -34.311 1.00 83.36 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -3.461  -6.170  -34.315 1.00 79.74 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -4.121  -4.176  -32.919 1.00 78.67 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -2.354  -6.666  -33.386 1.00 74.11 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -4.493  -1.812  -35.884 1.00 84.46 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -4.928  -0.411  -35.846 1.00 83.30 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -6.346  -0.191  -36.395 1.00 83.99 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -7.084  0.644   -35.872 1.00 81.83 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -3.922  0.463   -36.597 1.00 81.10 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -3.783  0.055   -37.936 1.00 72.25 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -6.777  -0.974  -37.387 1.00 85.86 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -8.157  -0.945  -37.895 1.00 85.83 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -9.149  -1.503  -36.871 1.00 86.46 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -10.258 -0.990  -36.746 1.00 84.82 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -8.263  -1.761  -39.194 1.00 84.51 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -7.453  -1.219  -40.380 1.00 81.97 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -7.501  -2.228  -41.524 1.00 77.62 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -8.022  0.103   -40.880 1.00 77.38 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -8.752  -2.541  -36.140 1.00 87.69 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -9.579  -3.151  -35.092 1.00 87.62 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -9.751  -2.174  -33.925 1.00 87.14 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -10.876 -1.941  -33.480 1.00 84.89 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -8.973  -4.499  -34.642 1.00 87.33 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -8.717  -5.479  -35.814 1.00 85.01 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -9.852  -5.169  -33.576 1.00 84.90 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -9.944  -5.827  -36.659 1.00 79.16 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -8.664  -1.522  -33.510 1.00 87.02 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -8.677  -0.512  -32.445 1.00 85.05 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -9.585  0.685   -32.766 1.00 84.14 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -10.179 1.260   -31.859 1.00 81.51 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -7.240  -0.027  -32.186 1.00 83.53 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -6.317  -1.056  -31.504 1.00 79.78 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -4.896  -0.498  -31.447 1.00 75.67 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -6.764  -1.374  -30.082 1.00 75.85 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -9.753  1.037   -34.041 1.00 85.56 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -10.611 2.153   -34.442 1.00 83.83 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -12.092 1.974   -34.051 1.00 83.53 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -12.809 2.960   -33.875 1.00 80.27 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -10.463 2.357   -35.954 1.00 82.12 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -12.552 0.742   -33.924 1.00 85.84 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -13.950 0.417   -33.571 1.00 85.21 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -14.088 -0.380  -32.273 1.00 84.36 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -15.200 -0.750  -31.895 1.00 79.64 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -14.672 -0.298  -34.726 1.00 83.47 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -14.773 0.613   -35.946 1.00 77.01 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -13.994 -1.606  -35.135 1.00 77.71 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -12.987 -0.608  -31.587 1.00 85.69 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -12.944 -1.418  -30.371 1.00 84.77 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -13.828 -0.858  -29.251 1.00 85.19 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -14.467 -1.618  -28.533 1.00 82.48 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -11.490 -1.542  -29.912 1.00 82.21 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -11.319 -2.695  -28.934 1.00 77.63 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -11.721 -3.821  -29.313 1.00 71.40 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -10.792 -2.442  -27.837 1.00 69.86 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -13.999 0.468   -29.196 1.00 83.47 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -14.894 1.123   -28.232 1.00 82.19 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -16.330 0.565   -28.213 1.00 83.31 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -16.996 0.636   -27.181 1.00 82.03 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -14.926 2.625   -28.529 1.00 80.09 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -15.609 2.995   -29.815 1.00 78.53 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -15.004 3.193   -31.002 1.00 73.23 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -17.043 3.131   -30.068 1.00 77.55 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -15.963 3.422   -31.984 1.00 72.41 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -17.227 3.362   -31.457 1.00 75.11 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -18.191 3.042   -29.263 1.00 72.07 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -18.516 3.446   -32.036 1.00 72.16 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -19.475 3.139   -29.836 1.00 69.05 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -19.632 3.323   -31.211 1.00 68.87 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -16.830 0.044   -29.341 1.00 85.54 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -18.164 -0.560  -29.432 1.00 86.95 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -18.099 -2.077  -29.257 1.00 87.85 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -18.914 -2.650  -28.535 1.00 86.80 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -18.807 -0.174  -30.775 1.00 85.97 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -20.211 -0.779  -30.998 1.00 83.22 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -21.220 -0.317  -29.943 1.00 79.30 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -20.741 -0.374  -32.367 1.00 79.58 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -17.146 -2.713  -29.920 1.00 89.43 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -16.991 -4.169  -29.886 1.00 90.45 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -16.631 -4.641  -28.477 1.00 90.34 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -17.267 -5.563  -27.973 1.00 89.06 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -15.964 -4.635  -30.936 1.00 90.42 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -15.754 -6.150  -30.881 1.00 86.94 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -16.445 -4.289  -32.355 1.00 87.43 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -15.720 -3.961  -27.795 1.00 89.36 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -15.303 -4.306  -26.432 1.00 88.81 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -16.453 -4.192  -25.415 1.00 89.57 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -16.563 -4.998  -24.489 1.00 88.34 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -14.116 -3.420  -26.030 1.00 86.78 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -13.523 -3.826  -24.684 1.00 82.04 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -13.329 -5.039  -24.469 1.00 75.69 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -13.322 -2.922  -23.843 1.00 75.28 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -17.386 -3.266  -25.614 1.00 89.97 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -18.590 -3.175  -24.770 1.00 90.48 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -19.467 -4.421  -24.901 1.00 91.52 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -19.929 -4.945  -23.889 1.00 90.39 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -19.392 -1.915  -25.109 1.00 89.20 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -18.667 -0.657  -24.636 1.00 84.94 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -19.372 0.607   -25.135 1.00 82.34 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -18.564 1.796   -24.824 1.00 81.22 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -18.504 2.429   -23.653 1.00 79.51 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -19.310 2.166   -22.664 1.00 70.23 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -17.602 3.333   -23.457 1.00 74.66 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -19.671 -4.894  -26.123 1.00 93.05 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -20.438 -6.123  -26.346 1.00 93.55 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -19.674 -7.381  -25.909 1.00 93.71 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -20.290 -8.287  -25.353 1.00 92.56 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -20.914 -6.217  -27.801 1.00 93.17 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -19.856 -6.346  -28.712 1.00 85.20 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -18.347 -7.404  -26.055 1.00 92.27 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -17.489 -8.439  -25.468 1.00 92.24 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -17.676 -8.522  -23.955 1.00 92.65 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -17.912 -9.596  -23.415 1.00 91.33 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -16.005 -8.137  -25.746 1.00 90.64 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -15.554 -8.406  -27.470 1.00 83.60 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -17.619 -7.378  -23.280 1.00 92.21 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -17.712 -7.322  -21.815 1.00 92.34 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -19.066 -7.815  -21.312 1.00 92.93 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -19.115 -8.552  -20.333 1.00 92.54 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -17.430 -5.906  -21.299 1.00 91.68 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -16.228 -5.410  -21.823 1.00 85.71 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -17.270 -5.888  -19.784 1.00 84.89 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -20.168 -7.470  -21.994 1.00 94.74 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -21.505 -8.007  -21.668 1.00 95.37 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -21.502 -9.531  -21.749 1.00 95.30 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -22.006 -10.191 -20.845 1.00 94.74 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -22.594 -7.421  -22.593 1.00 95.50 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -23.968 -8.071  -22.374 1.00 93.18 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -22.779 -5.920  -22.354 1.00 93.70 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -20.911 -10.086 -22.798 1.00 95.27 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -20.871 -11.527 -23.016 1.00 95.29 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -19.992 -12.253 -21.986 1.00 95.17 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -20.380 -13.299 -21.478 1.00 93.73 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -20.376 -11.781 -24.447 1.00 94.36 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -20.855 -13.139 -24.969 1.00 90.10 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -22.321 -13.056 -25.387 1.00 83.26 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -20.041 -13.551 -26.187 1.00 83.60 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -18.846 -11.671 -21.648 1.00 94.52 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -17.931 -12.213 -20.644 1.00 94.06 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -18.634 -12.367 -19.287 1.00 94.53 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -18.668 -13.456 -18.724 1.00 93.36 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -16.694 -11.298 -20.527 1.00 92.97 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -15.818 -11.236 -21.772 1.00 91.49 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -15.929 -11.984 -22.716 1.00 85.10 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -14.880 -10.306 -21.789 1.00 84.34 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -19.270 -11.296 -18.806 1.00 95.33 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -19.949 -11.316 -17.498 1.00 95.48 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -21.244 -12.132 -17.503 1.00 95.60 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -21.636 -12.653 -16.464 1.00 94.62 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -20.208 -9.903  -16.947 1.00 94.82 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -18.918 -9.080  -16.885 1.00 90.65 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -21.264 -9.119  -17.729 1.00 90.64 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -21.909 -12.271 -18.646 1.00 96.51 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -23.056 -13.169 -18.787 1.00 96.60 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -22.631 -14.630 -18.597 1.00 96.51 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -23.277 -15.373 -17.860 1.00 95.83 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -23.714 -12.960 -20.164 1.00 96.18 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -24.991 -13.803 -20.315 1.00 93.97 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -25.597 -13.771 -21.719 1.00 94.30 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -26.559 -14.540 -21.940 1.00 88.76 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -25.131 -13.012 -22.593 1.00 90.07 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -21.524 -15.023 -19.216 1.00 96.14 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -20.939 -16.351 -19.051 1.00 95.96 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -20.578 -16.659 -17.597 1.00 96.20 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -20.908 -17.736 -17.098 1.00 94.81 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -20.006 -15.695 -16.880 1.00 96.34 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -19.682 -15.837 -15.454 1.00 95.87 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -20.933 -16.115 -14.611 1.00 96.35 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -20.961 -17.033 -13.788 1.00 95.27 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -19.025 -14.546 -14.926 1.00 94.52 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -17.726 -14.155 -15.627 1.00 92.83 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -17.117 -15.019 -16.277 1.00 87.40 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -17.342 -12.973 -15.480 1.00 87.20 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -21.994 -15.329 -14.836 1.00 96.50 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -23.239 -15.445 -14.086 1.00 96.72 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -23.970 -16.766 -14.369 1.00 96.76 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -24.424 -17.442 -13.441 1.00 95.69 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -24.113 -14.235 -14.424 1.00 96.27 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -24.062 -17.161 -15.635 1.00 96.70 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -24.654 -18.441 -16.026 1.00 96.68 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -23.830 -19.628 -15.507 1.00 96.53 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -24.409 -20.617 -15.060 1.00 95.18 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -24.814 -18.490 -17.552 1.00 96.30 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -25.935 -17.586 -18.100 1.00 94.50 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -25.893 -17.589 -19.623 1.00 89.58 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -27.327 -18.065 -17.689 1.00 89.05 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -22.508 -19.515 -15.487 1.00 96.23 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -21.616 -20.499 -14.880 1.00 95.97 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -21.887 -20.687 -13.388 1.00 96.19 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -22.085 -21.816 -12.935 1.00 95.11 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -22.011 -19.591 -12.639 1.00 96.19 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -22.361 -19.646 -11.221 1.00 96.16 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -23.743 -20.289 -10.991 1.00 96.16 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -23.890 -21.151 -10.127 1.00 94.82 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -22.287 -18.226 -10.641 1.00 95.57 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -24.745 -19.936 -11.803 1.00 96.14 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -26.082 -20.533 -11.718 1.00 96.04 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -26.118 -22.022 -12.076 1.00 96.12 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -26.848 -22.800 -11.458 1.00 94.54 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -25.317 -22.439 -13.046 1.00 95.96 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -25.169 -23.845 -13.432 1.00 95.75 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -24.507 -24.660 -12.314 1.00 95.79 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -24.986 -25.742 -11.969 1.00 93.92 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -24.405 -23.893 -14.768 1.00 94.24 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -24.350 -25.285 -15.436 1.00 87.81 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -24.140 -25.110 -16.939 1.00 78.86 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -23.206 -26.159 -14.924 1.00 78.63 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -23.448 -24.128 -11.713 1.00 95.43 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -22.749 -24.775 -10.600 1.00 95.11 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -23.607 -24.848 -9.336  1.00 94.71 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -23.583 -25.879 -8.667  1.00 92.67 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -21.425 -24.048 -10.337 1.00 94.27 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -20.375 -24.310 -11.431 1.00 90.68 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -19.232 -23.322 -11.273 1.00 85.12 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -19.794 -25.724 -11.350 1.00 84.64 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -24.431 -23.845 -9.052  1.00 94.60 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -25.433 -23.924 -7.980  1.00 94.31 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -26.352 -25.132 -8.177  1.00 94.03 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -26.514 -25.946 -7.274  1.00 91.37 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -26.251 -22.623 -7.937  1.00 93.31 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -27.343 -22.633 -6.850  1.00 90.28 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -26.751 -22.726 -5.441  1.00 87.66 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -25.934 -21.911 -5.055  1.00 80.74 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -27.131 -23.699 -4.648  1.00 78.20 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -26.899 -25.302 -9.375  1.00 93.40 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -27.774 -26.438 -9.678  1.00 92.76 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -27.038 -27.792 -9.629  1.00 92.63 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -27.670 -28.821 -9.390  1.00 88.82 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -28.423 -26.184 -11.043 1.00 91.53 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -29.390 -27.276 -11.449 1.00 87.09 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -30.572 -27.258 -11.164 1.00 76.85 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -28.923 -28.251 -12.197 1.00 76.66 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -25.731 -27.809 -9.864  1.00 92.07 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -24.912 -29.006 -9.669  1.00 91.13 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -24.785 -29.358 -8.184  1.00 90.94 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -25.032 -30.507 -7.820  1.00 87.93 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -23.542 -28.815 -10.337 1.00 89.70 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -22.575 -29.946 -10.053 1.00 86.29 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -21.606 -29.814 -9.035  1.00 79.91 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -22.668 -31.161 -10.767 1.00 79.33 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -20.735 -30.877 -8.743  1.00 75.76 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -21.800 -32.228 -10.478 1.00 74.49 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -20.834 -32.081 -9.465  1.00 74.73 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -19.985 -33.122 -9.178  1.00 74.87 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -24.477 -28.388 -7.337  1.00 90.82 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -24.379 -28.574 -5.881  1.00 89.88 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -25.723 -29.022 -5.302  1.00 89.24 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -25.775 -30.053 -4.639  1.00 85.06 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -23.845 -27.304 -5.194  1.00 88.43 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -23.849 -27.430 -3.669  1.00 82.05 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -22.400 -27.026 -5.625  1.00 83.22 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -26.823 -28.377 -5.656  1.00 89.84 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -28.176 -28.762 -5.217  1.00 89.01 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -28.490 -30.244 -5.518  1.00 88.17 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -29.129 -30.946 -4.736  1.00 82.13 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -29.232 -27.908 -5.942  1.00 86.67 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -29.229 -26.404 -5.655  1.00 82.99 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -28.667 -25.973 -4.634  1.00 75.23 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -29.831 -25.673 -6.482  1.00 76.58 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -28.041 -30.741 -6.674  1.00 88.21 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -28.261 -32.140 -7.079  1.00 87.69 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -27.339 -33.124 -6.368  1.00 87.28 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -27.713 -34.288 -6.233  1.00 80.64 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -28.072 -32.292 -8.591  1.00 84.30 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -29.250 -31.721 -9.385  1.00 74.32 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -28.946 -31.911 -10.870 1.00 70.50 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -30.039 -31.396 -11.713 1.00 61.92 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -30.175 -31.590 -13.015 1.00 55.90 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -29.330 -32.312 -13.698 1.00 51.77 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -31.170 -31.046 -13.654 1.00 48.71 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -26.149 -32.717 -5.998  1.00 85.48 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -25.221 -33.583 -5.261  1.00 84.03 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -25.601 -33.674 -3.788  1.00 83.15 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -25.655 -34.784 -3.262  1.00 75.55 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -23.752 -33.169 -5.436  1.00 80.76 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -23.560 -31.787 -5.270  1.00 71.06 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -23.254 -33.509 -6.843  1.00 69.38 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -25.976 -32.580 -3.164  1.00 82.38 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -26.457 -32.558 -1.779  1.00 80.51 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -27.773 -33.329 -1.612  1.00 79.58 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -27.901 -34.148 -0.710  1.00 71.40 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -26.637 -31.113 -1.304  1.00 74.80 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -25.297 -30.408 -1.080  1.00 66.08 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -25.450 -28.992 -0.514  1.00 61.91 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -24.407 -28.425 -0.121  1.00 54.95 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -26.596 -28.474 -0.497  1.00 57.01 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -28.721 -33.171 -2.522  1.00 77.74 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -29.973 -33.943 -2.472  1.00 76.73 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -29.792 -35.456 -2.659  1.00 76.39 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -30.687 -36.229 -2.315  1.00 67.99 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -30.984 -33.412 -3.487  1.00 70.77 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -30.467 -33.436 -4.804  1.00 62.25 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -28.664 -35.903 -3.200  1.00 74.08 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -28.317 -37.331 -3.288  1.00 72.19 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -27.572 -37.844 -2.061  1.00 71.36 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -27.685 -39.030 -1.764  1.00 63.85 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -27.488 -37.609 -4.548  1.00 67.61 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -28.344 -37.596 -5.816  1.00 61.81 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -27.441 -37.904 -7.010  1.00 58.33 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -28.216 -37.963 -8.265  1.00 51.59 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -27.778 -38.433 -9.426  1.00 46.10 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -26.562 -38.891 -9.562  1.00 43.60 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -28.559 -38.447 -10.468 1.00 41.51 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -26.829 -37.022 -1.377  1.00 66.82 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -26.285 -37.360 -0.066  1.00 64.77 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -27.395 -37.164 0.967   1.00 64.42 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -27.624 -36.057 1.436   1.00 58.48 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -25.030 -36.531 0.254   1.00 59.44 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -25.259 -35.149 0.137   1.00 54.23 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -28.104 -38.252 1.285   1.00 41.61 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -29.310 -38.258 2.127   1.00 41.21 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -29.124 -37.681 3.525   1.00 41.59 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -30.013 -36.992 4.006   1.00 39.09 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -29.832 -39.689 2.309   1.00 36.76 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -28.757 -40.602 2.423   1.00 34.38 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -30.674 -40.140 1.110   1.00 34.10 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -28.040 -38.013 4.188   1.00 31.83 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -27.699 -37.459 5.494   1.00 31.35 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -26.827 -36.220 5.278   1.00 31.07 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -25.606 -36.334 5.160   1.00 30.22 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -27.032 -38.512 6.389   1.00 29.59 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -28.040 -39.574 6.847   1.00 27.12 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -27.457 -40.619 7.807   1.00 26.23 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -28.276 -41.377 8.376   1.00 23.56 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -26.216 -40.694 7.940   1.00 27.47 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -27.439 -35.030 5.183   1.00 30.21 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -26.661 -33.823 5.254   1.00 29.82 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -26.160 -33.709 6.694   1.00 30.13 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -26.908 -33.302 7.585   1.00 29.11 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -27.615 -32.698 4.834   1.00 27.58 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -28.986 -33.204 5.266   1.00 26.96 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -28.857 -34.727 5.173   1.00 29.91 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -24.902 -34.036 6.920   1.00 31.48 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -24.175 -33.437 8.032   1.00 31.13 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -24.042 -31.936 7.753   1.00 30.60 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -22.994 -31.406 7.390   1.00 29.86 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -22.819 -34.116 8.292   1.00 29.81 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -22.947 -35.454 9.037   1.00 27.09 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -21.589 -36.002 9.514   1.00 25.48 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -21.602 -36.862 10.423  1.00 22.84 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -20.540 -35.564 8.981   1.00 25.30 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -25.162 -31.258 7.906   1.00 30.68 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -25.158 -29.854 8.219   1.00 30.32 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -24.391 -29.738 9.531   1.00 30.07 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -24.967 -29.889 10.607  1.00 29.32 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -26.607 -29.336 8.344   1.00 28.79 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -27.225 -28.886 7.007   1.00 25.92 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -28.744 -28.870 7.095   1.00 24.63 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -26.754 -27.476 6.641   1.00 26.23 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -23.097 -29.458 9.427   1.00 33.90 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -22.405 -28.752 10.495  1.00 34.07 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -23.053 -27.362 10.551  1.00 33.45 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -22.513 -26.361 10.087  1.00 32.43 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -20.867 -28.731 10.304  1.00 32.64 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -20.295 -30.157 10.124  1.00 30.10 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -20.210 -28.045 11.521  1.00 30.77 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -18.796 -30.207 9.813   1.00 29.22 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -24.282 -27.332 11.055  1.00 28.89 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -24.796 -26.137 11.660  1.00 28.42 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -23.792 -25.820 12.755  1.00 28.24 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -23.701 -26.552 13.744  1.00 27.19 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -26.206 -26.357 12.239  1.00 26.99 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -27.295 -26.338 11.164  1.00 24.89 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -28.712 -26.493 11.725  1.00 23.01 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -28.941 -26.857 12.860  1.00 22.77 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -29.721 -26.218 10.926  1.00 22.82 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -23.049 -24.756 12.574  1.00 35.98 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -22.564 -24.029 13.742  1.00 35.54 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -23.831 -23.579 14.460  1.00 35.10 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -24.379 -22.514 14.183  1.00 33.77 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -21.651 -22.847 13.352  1.00 33.42 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -21.144 -22.118 14.596  1.00 30.86 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -20.433 -23.338 12.560  1.00 32.89 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -24.371 -24.480 15.280  1.00 28.57 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -25.488 -24.177 16.147  1.00 27.84 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -24.988 -23.085 17.073  1.00 27.12 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -24.302 -23.348 18.051  1.00 26.01 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -25.938 -25.423 16.928  1.00 25.93 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -26.894 -26.342 16.153  1.00 23.66 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -27.214 -27.547 17.043  1.00 22.47 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -28.475 -28.306 16.638  1.00 19.70 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -28.968 -29.091 17.790  1.00 18.60 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -25.375 -21.880 16.770  1.00 29.67 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -25.619 -20.887 17.799  1.00 29.09 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -26.847 -21.314 18.617  1.00 28.72 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -27.821 -20.575 18.733  1.00 27.73 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -25.770 -19.495 17.173  1.00 27.52 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -26.818 -19.480 16.236  1.00 25.68 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -26.842 -22.534 19.129  1.00 26.19 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -27.626 -22.947 20.282  1.00 25.64 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -27.030 -22.236 21.503  1.00 24.91 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -26.487 -22.849 22.409  1.00 24.16 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -27.663 -24.482 20.453  1.00 24.13 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -28.687 -25.161 19.536  1.00 22.25 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -28.750 -26.684 19.665  1.00 20.79 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -29.730 -27.277 19.167  1.00 18.71 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -27.776 -27.326 20.115  1.00 21.90 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -27.127 -20.913 21.519  1.00 26.08 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -27.552 -20.322 22.761  1.00 25.63 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -28.916 -20.961 23.027  1.00 25.04 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -29.831 -20.734 22.227  1.00 23.90 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -27.648 -18.796 22.621  1.00 23.83 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -26.305 -18.101 22.928  1.00 21.05 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -26.270 -16.709 22.317  1.00 19.53 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -26.093 -17.977 24.442  1.00 21.11 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -29.046 -21.819 24.056  1.00 26.55 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -30.344 -22.311 24.440  1.00 25.50 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -31.172 -21.070 24.764  1.00 26.08 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -30.910 -20.365 25.737  1.00 24.59 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -30.102 -23.236 25.639  1.00 22.95 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -28.806 -22.714 26.244  1.00 22.17 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -28.043 -22.160 25.039  1.00 25.11 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -32.115 -20.771 23.890  1.00 26.85 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -33.239 -19.949 24.275  1.00 25.84 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -33.968 -20.774 25.328  1.00 25.70 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -34.825 -21.588 24.988  1.00 24.34 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -34.122 -19.638 23.055  1.00 23.84 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -33.624 -18.454 22.210  1.00 21.17 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -34.281 -18.468 20.835  1.00 19.53 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -33.964 -17.117 22.885  1.00 22.04 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -33.556 -20.612 26.575  1.00 28.70 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -34.360 -21.079 27.690  1.00 28.36 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -35.769 -20.570 27.427  1.00 27.32 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -35.941 -19.380 27.131  1.00 26.10 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -33.823 -20.556 29.032  1.00 26.15 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -33.013 -21.594 29.811  1.00 23.57 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -33.325 -22.798 29.675  1.00 22.78 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -32.129 -21.166 30.579  1.00 23.77 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -36.765 -21.459 27.427  1.00 27.21 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -38.124 -21.060 27.149  1.00 26.90 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -38.537 -20.112 28.270  1.00 27.38 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -38.881 -20.550 29.366  1.00 25.81 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -38.927 -22.365 27.098  1.00 24.30 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -38.120 -23.316 27.978  1.00 24.00 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -36.678 -22.855 27.774  1.00 27.93 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -38.421 -18.823 27.998  1.00 27.65 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -38.927 -17.813 28.912  1.00 26.44 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -40.371 -18.209 29.216  1.00 25.97 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -41.139 -18.408 28.274  1.00 24.87 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -38.843 -16.416 28.275  1.00 24.74 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -37.490 -15.716 28.511  1.00 22.31 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -37.346 -14.522 27.573  1.00 21.48 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -37.370 -15.205 29.954  1.00 24.76 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -40.702 -18.421 30.491  1.00 26.69 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -42.003 -18.955 30.858  1.00 26.54 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -43.059 -18.046 30.252  1.00 27.04 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -42.961 -16.824 30.382  1.00 25.40 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -42.033 -18.978 32.389  1.00 24.26 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -40.974 -17.955 32.784  1.00 24.28 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -39.945 -18.060 31.661  1.00 28.28 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -44.018 -18.666 29.569  1.00 28.68 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -45.086 -17.930 28.890  1.00 27.86 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -45.696 -17.002 29.932  1.00 27.31 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -46.283 -17.508 30.888  1.00 26.03 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -46.152 -18.881 28.320  1.00 25.80 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -47.259 -18.109 27.604  1.00 23.05 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -45.539 -19.876 27.324  1.00 25.02 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -45.487 -15.690 29.830  1.00 25.47 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -46.048 -14.792 30.811  1.00 24.71 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -47.557 -14.972 30.739  1.00 25.23 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -48.164 -14.774 29.686  1.00 23.31 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -45.565 -13.387 30.431  1.00 22.17 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -45.277 -13.498 28.938  1.00 21.86 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -44.838 -14.952 28.759  1.00 25.99 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -48.137 -15.425 31.843  1.00 26.68 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -49.583 -15.526 31.955  1.00 27.11 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -50.151 -14.150 31.663  1.00 26.70 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -49.783 -13.172 32.311  1.00 25.19 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -50.014 -16.011 33.348  1.00 24.75 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -49.139 -15.539 34.344  1.00 23.04 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -49.998 -17.537 33.430  1.00 23.49 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -51.031 -14.097 30.673  1.00 24.94 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -51.785 -12.891 30.343  1.00 25.35 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -52.704 -12.539 31.516  1.00 24.38 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -53.908 -12.805 31.486  1.00 23.67 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -52.601 -13.084 29.052  1.00 24.64 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -51.783 -13.133 27.760  1.00 23.45 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -52.679 -13.220 26.510  1.00 22.63 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -52.259 -12.702 25.450  1.00 20.70 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -53.785 -13.807 26.598  1.00 26.63 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -52.149 -11.972 32.587  1.00 28.79 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -52.985 -11.320 33.581  1.00 27.75 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -53.691 -10.176 32.873  1.00 26.52 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -53.096 -9.173  32.476  1.00 25.75 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -52.206 -10.862 34.816  1.00 26.76 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -51.930 -12.025 35.776  1.00 25.12 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -51.534 -11.572 37.186  1.00 24.18 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -51.664 -12.404 38.114  1.00 22.22 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -51.136 -10.396 37.356  1.00 27.54 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -54.982 -10.405 32.664  1.00 27.19 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -55.863 -9.492  31.952  1.00 25.93 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -55.994 -8.185  32.717  1.00 25.96 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -56.944 -8.014  33.475  1.00 24.67 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -55.025 -7.312  32.539  1.00 27.22 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -54.978 -6.071  33.292  1.00 25.11 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -56.223 -5.230  32.941  1.00 24.16 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -56.343 -4.745  31.820  1.00 23.43 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -53.624 -5.382  33.041  1.00 24.37 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -53.195 -4.491  34.194  1.00 21.76 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -53.946 -4.191  35.111  1.00 22.22 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -51.962 -4.043  34.181  1.00 24.61 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -57.187 -5.102  33.864  1.00 26.46 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -58.553 -4.720  33.500  1.00 26.85 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -58.713 -3.232  33.219  1.00 27.46 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -59.769 -2.789  32.774  1.00 25.52 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -59.398 -5.169  34.696  1.00 24.58 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -58.426 -5.056  35.869  1.00 25.50 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -57.091 -5.468  35.250  1.00 31.51 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -57.694 -2.460  33.570  1.00 22.37 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -57.834 -1.006  33.698  1.00 22.97 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -57.842 -0.224  32.377  1.00 22.53 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -57.771 1.010   32.410  1.00 21.53 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -56.800 -0.463  34.701  1.00 21.93 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -57.219 -0.627  36.168  1.00 20.44 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -56.060 -0.238  37.080  1.00 20.66 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -58.421 0.254   36.537  1.00 24.44 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -57.997 -0.899  31.253  1.00 22.98 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -58.377 -0.229  30.008  1.00 23.76 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -59.815 0.302   30.116  1.00 23.09 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -60.745 -0.168  29.456  1.00 22.64 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -58.156 -1.155  28.796  1.00 23.51 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -56.710 -1.142  28.278  1.00 21.96 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -56.476 -2.315  27.337  1.00 22.49 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -56.401 0.154   27.508  1.00 26.68 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -59.989 1.274   31.007  1.00 26.00 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -61.234 2.032   31.038  1.00 27.17 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -61.387 2.707   29.683  1.00 25.99 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -60.588 3.557   29.301  1.00 25.20 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -61.254 3.065   32.175  1.00 26.79 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -61.720 2.446   33.501  1.00 26.06 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -61.843 3.512   34.593  1.00 25.08 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -62.427 2.897   35.871  1.00 21.76 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -62.499 3.869   36.980  1.00 21.03 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -62.472 2.329   29.028  1.00 27.96 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -62.980 3.021   27.856  1.00 27.99 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -63.314 4.472   28.225  1.00 26.48 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -64.460 4.785   28.555  1.00 25.62 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -64.237 2.304   27.341  1.00 26.46 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -63.969 1.113   26.471  1.00 25.52 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -63.626 1.147   25.137  1.00 25.52 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -64.117 -0.208  26.807  1.00 25.96 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -63.569 -0.117  24.694  1.00 25.29 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -63.862 -0.969  25.673  1.00 27.29 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -62.315 5.340   28.206  1.00 22.59 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -62.590 6.759   28.310  1.00 22.57 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -63.344 7.156   27.043  1.00 21.53 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -62.760 7.367   25.986  1.00 20.61 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -61.313 7.568   28.590  1.00 22.03 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -61.409 8.347   29.892  1.00 22.00 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -61.925 9.659   29.906  1.00 21.98 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -61.017 7.744   31.104  1.00 22.72 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -62.036 10.368  31.119  1.00 21.92 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -61.130 8.446   32.317  1.00 23.60 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -61.635 9.760   32.327  1.00 25.32 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -61.738 10.447  33.511  1.00 27.79 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -64.679 7.158   27.165  1.00 26.64 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -65.589 7.693   26.147  1.00 28.56 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -65.306 9.189   26.029  1.00 27.02 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -65.950 9.987   26.703  1.00 26.54 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -67.054 7.458   26.549  1.00 28.18 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -67.545 6.013   26.384  1.00 27.60 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -69.023 5.955   26.791  1.00 27.17 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -69.636 4.647   26.497  1.00 24.74 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -70.899 4.310   26.718  1.00 23.79 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -71.740 5.138   27.280  1.00 22.93 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -71.344 3.133   26.371  1.00 22.13 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -64.319 9.532   25.244  1.00 23.27 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -64.080 10.933  24.934  1.00 22.40 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -65.368 11.531  24.379  1.00 22.38 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -65.971 10.913  23.499  1.00 21.18 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -65.840 12.646  24.937  1.00 22.64 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -67.162 13.162  24.615  1.00 23.33 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -67.237 13.545  23.139  1.00 23.91 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -66.296 14.095  22.564  1.00 22.08 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -67.383 14.346  25.560  1.00 20.95 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -65.972 14.811  25.896  1.00 20.81 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -65.165 13.515  25.888  1.00 24.64 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -68.392 13.256  22.566  1.00 24.46 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -68.725 13.544  21.175  1.00 23.87 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -68.979 15.048  20.973  1.00 23.68 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -70.116 15.454  20.757  1.00 22.90 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -69.934 12.677  20.794  1.00 22.33 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -67.958 15.844  21.119  1.00 22.43 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -68.098 17.297  21.040  1.00 21.92 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -68.822 17.743  19.765  1.00 22.21 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -68.465 17.324  18.670  1.00 20.94 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -69.828 18.571  19.963  1.00 26.01 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -70.958 18.740  19.044  1.00 25.06 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -70.679 19.412  17.693  1.00 24.06 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -71.017 18.873  16.646  1.00 22.88 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -72.032 19.581  19.764  1.00 23.22 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -72.923 18.822  20.741  1.00 20.62 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -73.302 17.677  20.427  1.00 20.79 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -73.270 19.429  21.776  1.00 21.96 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -70.259 20.688  17.760  1.00 24.25 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -71.250 21.550  17.130  1.00 23.77 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -70.969 22.051  15.702  1.00 23.37 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -71.357 21.423  14.732  1.00 22.69 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -71.633 22.663  18.112  1.00 22.43 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -70.502 23.252  15.613  1.00 22.44 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -71.245 24.255  14.827  1.00 22.74 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -70.921 24.413  13.327  1.00 22.44 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -70.088 23.758  12.761  1.00 21.22 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -71.210 25.643  15.501  1.00 20.69 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -69.913 25.920  15.995  1.00 19.14 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -72.167 25.760  16.670  1.00 19.74 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -71.620 25.321  12.760  1.00 23.75 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -72.446 25.325  11.554  1.00 23.59 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -71.772 25.684  10.217  1.00 23.16 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -71.702 24.848  9.319   1.00 21.89 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -73.637 26.292  11.798  1.00 22.06 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -74.653 26.342  10.663  1.00 19.67 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -74.421 25.967  13.088  1.00 22.03 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -71.484 26.958  10.022  1.00 24.73 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -72.197 27.525  8.871   1.00 23.98 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -71.416 27.912  7.607   1.00 23.59 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -71.826 27.550  6.510   1.00 22.72 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -72.981 28.760  9.356   1.00 22.78 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -70.490 28.795  7.741   1.00 23.92 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -70.530 29.989  6.877   1.00 22.96 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -70.097 29.824  5.411   1.00 22.89 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -69.310 28.975  5.055   1.00 21.71 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -69.796 31.164  7.523   1.00 21.55 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -68.453 30.839  7.801   1.00 20.03 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -70.634 30.717  4.624   1.00 22.79 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -71.012 30.550  3.218   1.00 23.33 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -69.946 30.707  2.116   1.00 22.42 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -69.804 29.834  1.268   1.00 21.89 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -72.070 31.631  2.887   1.00 22.82 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -73.420 31.568  3.590   1.00 21.79 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -74.318 32.748  3.171   1.00 22.05 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -75.541 32.531  2.973   1.00 20.57 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -73.799 33.881  3.052   1.00 26.56 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -69.440 31.899  1.996   1.00 25.76 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -69.536 32.626  0.708   1.00 26.93 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -68.227 32.636  -0.121  1.00 25.41 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -67.554 31.627  -0.167  1.00 24.46 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -70.158 34.015  0.989   1.00 27.06 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -71.668 34.070  0.785   1.00 25.78 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -72.142 35.513  0.957   1.00 25.68 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -73.650 35.635  0.733   1.00 23.07 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -74.094 37.040  0.858   1.00 22.08 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -67.733 33.618  -0.762  1.00 24.44 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -68.158 34.175  -2.028  1.00 23.47 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -66.992 34.250  -3.051  1.00 22.32 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -66.972 33.467  -3.992  1.00 22.20 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -68.752 35.592  -1.807  1.00 23.53 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -69.997 35.936  -2.630  1.00 22.26 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -70.570 37.322  -2.274  1.00 22.39 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -71.821 37.448  -2.195  1.00 21.05 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -69.773 38.246  -2.031  1.00 26.35 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -66.099 35.225  -2.911  1.00 25.66 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -65.975 36.074  -4.094  1.00 23.49 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -64.782 35.944  -5.046  1.00 22.59 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -64.993 35.602  -6.208  1.00 21.94 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -66.176 37.545  -3.702  1.00 22.58 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -65.214 37.981  -2.761  1.00 21.30 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -63.621 36.433  -4.650  1.00 21.55 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -62.930 37.366  -5.568  1.00 21.27 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -61.978 36.698  -6.574  1.00 21.25 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -61.562 35.564  -6.427  1.00 19.94 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -62.246 38.527  -4.805  1.00 19.85 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -61.740 39.647  -5.720  1.00 17.52 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -63.208 39.220  -3.824  1.00 20.37 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -61.644 37.445  -7.565  1.00 20.02 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -60.867 37.222  -8.786  1.00 18.05 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -59.453 36.655  -8.611  1.00 17.76 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -58.754 37.050  -7.671  1.00 14.72 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -60.713 38.561  -9.533  1.00 17.12 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -62.009 39.074  -10.148 1.00 15.48 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -61.756 40.658  -11.012 1.00 14.56 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -63.409 40.911  -11.719 1.00 13.79 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -59.103 35.863  -9.529  1.00 17.28 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? -2.746  78.773  33.337  1.00 15.16 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? -2.126  79.360  34.534  1.00 17.83 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? -2.458  78.582  35.808  1.00 17.91 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? -1.988  77.484  35.992  1.00 16.55 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? -2.466  80.851  34.689  1.00 17.30 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? -1.319  81.795  34.336  1.00 15.84 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? -1.684  83.490  34.840  1.00 14.76 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? -0.132  84.323  34.433  1.00 13.03 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? -3.186  79.218  36.663  1.00 19.41 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? -3.316  79.030  38.117  1.00 20.46 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? -4.372  77.956  38.441  1.00 20.08 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? -5.049  77.509  37.534  1.00 19.21 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? -3.664  80.419  38.723  1.00 19.30 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? -3.312  80.578  40.187  1.00 16.94 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? -2.973  81.603  38.011  1.00 19.38 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? -4.720  77.568  39.598  1.00 20.58 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? -4.077  77.454  40.903  1.00 21.03 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? -4.913  76.528  41.797  1.00 21.01 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? -4.370  75.722  42.525  1.00 19.84 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? -4.008  78.811  41.625  1.00 19.72 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? -6.217  76.754  41.789  1.00 22.74 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? -6.999  76.830  43.033  1.00 23.43 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? -7.581  75.486  43.553  1.00 22.24 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? -7.353  74.445  42.976  1.00 21.02 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? -8.080  77.914  42.827  1.00 22.20 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? -7.693  79.316  43.282  1.00 20.18 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? -6.755  79.453  44.091  1.00 20.63 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? -8.386  80.259  42.832  1.00 23.12 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? -8.388  75.486  44.580  1.00 20.96 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? -7.949  75.412  45.969  1.00 22.20 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? -8.353  74.094  46.672  1.00 22.69 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? -8.999  73.228  46.106  1.00 20.99 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? -8.630  76.624  46.626  1.00 20.38 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? -9.958  76.720  45.880  1.00 20.45 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? -9.693  76.069  44.526  1.00 24.80 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? -7.985  73.952  47.913  1.00 20.66 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? -7.785  72.665  48.597  1.00 21.74 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? -8.956  72.184  49.475  1.00 22.44 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? -8.704  71.588  50.522  1.00 20.74 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? -6.546  72.948  49.447  1.00 19.95 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? -6.791  74.374  49.905  1.00 19.82 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? -7.412  75.019  48.668  1.00 23.61 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? -10.178 72.513  49.151  1.00 20.79 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? -11.315 72.373  50.093  1.00 23.04 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? -11.511 70.947  50.647  1.00 22.20 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? -11.267 70.000  49.948  1.00 21.14 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? -12.617 72.791  49.397  1.00 22.41 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? -12.734 74.289  49.131  1.00 21.40 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? -14.139 74.595  48.612  1.00 20.47 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? -14.317 76.016  48.299  1.00 19.56 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? -15.442 76.602  47.920  1.00 20.27 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? -16.553 75.921  47.792  1.00 19.98 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? -15.480 77.877  47.662  1.00 19.80 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? -12.113 70.674  51.767  1.00 22.17 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? -12.148 71.307  53.091  1.00 22.53 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? -12.429 70.230  54.175  1.00 21.86 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? -11.504 69.710  54.777  1.00 20.58 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? -13.212 72.425  53.165  1.00 20.91 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? -12.759 73.726  53.836  1.00 18.24 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? -11.606 73.813  54.290  1.00 18.28 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? -13.613 74.645  53.884  1.00 19.34 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? -13.691 69.939  54.485  1.00 21.36 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? -14.024 69.974  55.911  1.00 21.34 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? -14.406 68.703  56.687  1.00 21.04 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? -13.641 68.288  57.556  1.00 20.14 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? -15.071 71.068  56.136  1.00 19.89 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? -16.250 70.832  55.397  1.00 18.55 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? -15.638 68.253  56.606  1.00 21.86 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? -16.361 67.909  57.853  1.00 23.38 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? -16.322 66.453  58.341  1.00 22.58 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? -16.032 65.549  57.608  1.00 21.59 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? -17.825 68.378  57.765  1.00 22.65 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? -17.981 69.887  57.938  1.00 21.12 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? -19.458 70.281  57.931  1.00 19.95 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? -19.600 71.795  58.122  1.00 18.11 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? -21.013 72.237  58.064  1.00 17.02 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? -16.737 66.230  59.523  1.00 21.08 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? -16.258 65.575  60.709  1.00 20.24 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? -16.994 64.443  61.462  1.00 20.42 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? -16.298 63.633  62.064  1.00 19.57 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? -18.313 64.471  61.592  1.00 19.40 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? -19.060 63.766  62.668  1.00 19.68 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? -19.244 62.245  62.422  1.00 19.09 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? -18.997 61.801  61.318  1.00 18.37 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? -20.419 64.482  62.792  1.00 18.93 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? -20.377 65.829  63.523  1.00 17.45 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? -21.619 66.652  63.189  1.00 17.57 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? -20.318 65.657  65.036  1.00 20.95 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? -19.750 61.393  63.279  1.00 21.21 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? -19.974 61.285  64.725  1.00 21.22 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? -19.955 59.787  65.155  1.00 20.86 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? -19.506 58.942  64.405  1.00 19.96 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? -21.325 61.919  65.090  1.00 20.25 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? -20.475 59.485  66.334  1.00 22.42 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? -19.857 58.575  67.307  1.00 22.09 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? -20.393 57.141  67.521  1.00 21.92 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? -19.715 56.382  68.197  1.00 20.99 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? -19.949 59.315  68.643  1.00 20.92 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? -21.601 56.801  67.147  1.00 22.67 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? -22.509 55.958  67.950  1.00 22.56 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? -21.964 54.599  68.465  1.00 22.41 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? -21.366 53.825  67.734  1.00 21.46 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? -23.820 55.787  67.194  1.00 21.22 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? -22.273 54.340  69.730  1.00 22.23 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? -21.558 53.423  70.643  1.00 22.45 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? -21.930 51.915  70.696  1.00 21.59 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? -21.082 51.148  71.144  1.00 20.87 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? -21.804 53.924  72.081  1.00 21.81 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? -21.295 55.318  72.442  1.00 20.58 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? -21.629 55.673  73.895  1.00 19.98 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? -20.755 56.246  74.583  1.00 18.83 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? -22.769 55.384  74.319  1.00 24.34 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? -23.141 51.480  70.483  1.00 23.75 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? -23.815 50.714  71.542  1.00 24.29 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? -23.453 49.220  71.728  1.00 24.26 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? -22.482 48.712  71.234  1.00 22.63 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? -25.302 50.933  71.282  1.00 22.44 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? -25.367 51.007  69.766  1.00 22.30 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? -24.070 51.739  69.419  1.00 26.61 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? -24.281 48.552  72.471  1.00 23.21 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? -24.099 47.752  73.692  1.00 23.43 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? -23.745 46.247  73.571  1.00 22.95 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? -23.307 45.756  72.563  1.00 21.70 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? -25.372 47.883  74.550  1.00 21.40 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? -26.521 47.671  73.738  1.00 20.09 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? -25.537 49.251  75.195  1.00 20.16 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? -23.984 45.544  74.625  1.00 23.18 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? -23.079 44.682  75.390  1.00 24.89 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? -23.197 43.148  75.262  1.00 24.84 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? -22.226 42.462  75.568  1.00 23.47 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? -23.323 45.040  76.862  1.00 22.87 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? -24.382 42.602  75.061  1.00 23.42 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? -24.682 41.222  75.499  1.00 24.03 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? -23.813 40.135  74.815  1.00 23.38 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? -23.546 40.228  73.639  1.00 21.98 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? -26.183 40.945  75.270  1.00 22.14 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? -27.100 41.588  76.297  1.00 19.43 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? -26.706 41.973  77.375  1.00 19.16 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? -28.373 41.682  76.000  1.00 21.48 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? -23.439 39.035  75.364  1.00 26.02 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? -23.372 38.512  76.729  1.00 25.04 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? -23.030 37.016  76.773  1.00 24.97 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? -22.569 36.533  77.787  1.00 23.76 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? -23.295 36.291  75.708  1.00 25.40 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? -23.550 34.842  75.786  1.00 24.78 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? -22.376 33.865  75.976  1.00 24.82 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? -21.224 34.221  76.168  1.00 23.91 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? -22.769 32.593  75.919  1.00 22.48 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? -22.086 31.434  76.506  1.00 23.92 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? -20.692 31.145  75.927  1.00 23.38 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? -20.524 30.863  74.747  1.00 22.87 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? -23.014 30.213  76.362  1.00 22.73 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? -24.080 30.135  77.473  1.00 20.39 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? -25.327 29.386  76.991  1.00 20.27 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? -23.522 29.415  78.699  1.00 23.64 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? -19.733 31.124  76.857  1.00 24.98 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? -18.312 30.873  76.618  1.00 25.63 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? -17.979 29.372  76.486  1.00 25.37 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? -17.177 28.856  77.260  1.00 24.75 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? -17.535 31.533  77.763  1.00 24.42 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? -18.637 28.658  75.577  1.00 24.41 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? -18.334 27.231  75.407  1.00 24.72 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? -16.854 27.059  75.052  1.00 23.68 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? -16.380 27.539  74.025  1.00 23.31 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? -19.281 26.573  74.389  1.00 23.92 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? -20.523 25.963  75.058  1.00 22.17 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? -21.602 25.659  74.017  1.00 22.99 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? -20.189 24.658  75.797  1.00 27.94 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? -16.162 26.391  75.962  1.00 28.10 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? -14.713 26.227  75.917  1.00 28.44 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? -14.320 25.332  74.735  1.00 27.73 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? -14.321 24.110  74.839  1.00 27.10 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? -14.250 25.661  77.265  1.00 26.84 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? -13.999 25.959  73.630  1.00 26.23 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? -13.411 25.261  72.492  1.00 28.12 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? -12.028 24.760  72.893  1.00 27.47 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? -11.085 25.547  72.980  1.00 26.59 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? -13.323 26.195  71.280  1.00 25.83 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? -12.624 27.375  71.606  1.00 24.33 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? -11.932 23.469  73.158  1.00 28.13 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? -10.645 22.824  73.415  1.00 29.98 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? -9.814  22.998  72.148  1.00 29.54 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? -10.161 22.480  71.089  1.00 28.82 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? -10.838 21.350  73.829  1.00 27.87 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? -11.627 21.266  75.158  1.00 26.97 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? -9.476  20.645  73.960  1.00 29.59 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? -12.004 19.848  75.596  1.00 27.85 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? -8.756  23.788  72.261  1.00 28.94 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? -7.778  24.000  71.196  1.00 29.38 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? -6.990  22.708  70.971  1.00 27.85 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? -5.949  22.477  71.591  1.00 27.82 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? -6.820  25.146  71.556  1.00 28.11 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? -7.426  26.545  71.488  1.00 27.63 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? -6.378  27.643  71.735  1.00 27.38 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? -6.559  28.756  71.183  1.00 25.74 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? -5.396  27.384  72.468  1.00 31.86 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? -7.488  21.855  70.096  1.00 30.32 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? -6.748  20.652  69.738  1.00 31.41 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? -5.565  21.054  68.847  1.00 30.13 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? -5.679  21.275  67.641  1.00 29.10 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? -7.693  19.586  69.160  1.00 28.87 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? -7.238  18.154  69.462  1.00 25.95 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? -6.121  17.983  70.008  1.00 26.29 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? -8.014  17.228  69.152  1.00 27.97 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? -4.413  21.235  69.475  1.00 31.36 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? -3.208  21.834  68.870  1.00 32.46 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? -2.579  20.994  67.752  1.00 30.79 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? -1.706  21.481  67.030  1.00 29.81 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? -2.152  22.056  69.966  1.00 30.23 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? -2.473  23.200  70.931  1.00 29.54 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? -1.318  23.474  71.901  1.00 27.97 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? -0.387  22.705  72.072  1.00 27.68 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? -1.342  24.602  72.579  1.00 29.54 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? -2.961  19.735  67.643  1.00 32.11 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? -2.151  18.760  66.905  1.00 32.89 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? -2.029  18.972  65.398  1.00 32.87 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? -1.061  18.516  64.789  1.00 31.73 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? -2.997  19.643  64.780  1.00 31.49 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? -3.141  19.598  63.322  1.00 33.32 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? -2.125  20.443  62.523  1.00 32.97 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? -2.072  20.344  61.299  1.00 32.29 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? -4.581  19.980  62.985  1.00 31.08 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? -1.339  21.291  63.172  1.00 30.47 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? -0.560  22.324  62.478  1.00 33.24 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 0.584   21.802  61.587  1.00 33.30 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 0.970   22.461  60.620  1.00 32.36 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? -0.029  23.303  63.529  1.00 30.94 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 1.148   20.648  61.906  1.00 34.42 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 2.393   20.205  61.261  1.00 36.43 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 2.246   19.814  59.778  1.00 36.38 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 3.219   19.842  59.022  1.00 34.87 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 2.969   19.052  62.089  1.00 33.89 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 1.044   19.434  59.347  1.00 35.00 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 0.835   18.895  57.998  1.00 38.14 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 0.906   19.908  56.853  1.00 38.72 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 1.038   19.517  55.695  1.00 36.88 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 0.808   21.200  57.150  1.00 36.14 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 0.568   22.227  56.130  1.00 39.34 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 1.695   22.453  55.124  1.00 40.14 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 1.437   22.622  53.930  1.00 38.19 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 2.945   22.459  55.585  1.00 37.52 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 4.071   22.842  54.721  1.00 40.74 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 4.397   21.817  53.627  1.00 40.87 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 4.789   22.207  52.525  1.00 39.26 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 5.313   23.155  55.570  1.00 37.77 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 5.450   24.634  55.883  1.00 36.81 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 6.084   25.493  54.964  1.00 35.97 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 4.936   25.158  57.080  1.00 35.78 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 6.211   26.865  55.242  1.00 32.31 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 5.053   26.531  57.367  1.00 34.08 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 5.694   27.382  56.447  1.00 35.37 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 5.819   28.721  56.728  1.00 34.79 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 4.205   20.522  53.887  1.00 44.36 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 4.410   19.501  52.854  1.00 46.98 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 3.384   19.619  51.720  1.00 47.23 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 3.730   19.447  50.555  1.00 44.24 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 4.390   18.103  53.485  1.00 44.79 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 5.972   17.778  54.333  1.00 42.09 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 2.140   19.963  52.048  1.00 55.29 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 1.055   20.058  51.068  1.00 59.99 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 1.314   21.077  49.957  1.00 63.01 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 1.074   20.790  48.787  1.00 57.65 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 1.863   22.232  50.286  1.00 66.16 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 2.180   23.275  49.297  1.00 73.71 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 3.168   22.784  48.235  1.00 76.99 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 2.933   22.928  47.033  1.00 70.47 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 2.705   24.522  50.027  1.00 66.81 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 3.536   25.320  49.210  1.00 56.78 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 4.254   22.165  48.673  1.00 77.98 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 5.313   21.711  47.766  1.00 83.96 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 4.836   20.570  46.868  1.00 86.65 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 5.164   20.557  45.689  1.00 81.72 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 6.568   21.351  48.576  1.00 78.89 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 7.852   21.707  47.816  1.00 68.09 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 9.080   21.364  48.662  1.00 62.90 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 10.322  21.911  48.085  1.00 53.78 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 11.543  21.752  48.569  1.00 47.21 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 11.775  21.023  49.629  1.00 43.59 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 12.564  22.334  48.001  1.00 43.29 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 4.018   19.666  47.422  1.00 81.16 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 3.399   18.597  46.637  1.00 83.95 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 2.332   19.117  45.672  1.00 85.69 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 2.228   18.624  44.550  1.00 80.79 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 2.803   17.527  47.561  1.00 79.73 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 3.836   16.507  48.042  1.00 70.98 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 4.854   16.321  47.332  1.00 62.05 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 3.566   15.875  49.083  1.00 61.73 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 1.571   20.150  46.060  1.00 81.07 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 0.579   20.770  45.184  1.00 83.07 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 1.247   21.480  44.001  1.00 85.16 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 0.842   21.287  42.856  1.00 80.70 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? -0.309  21.719  46.002  1.00 78.81 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? -1.783  21.627  45.601  1.00 67.47 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? -2.680  22.514  46.470  1.00 61.81 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? -2.228  23.368  47.216  1.00 54.84 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? -3.983  22.354  46.396  1.00 52.91 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 2.313   22.228  44.259  1.00 84.08 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 3.132   22.842  43.201  1.00 85.76 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 3.754   21.768  42.311  1.00 87.03 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 3.724   21.891  41.089  1.00 84.24 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 4.210   23.766  43.796  1.00 83.10 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 5.189   24.287  42.736  1.00 73.15 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 3.563   24.992  44.452  1.00 73.79 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 4.249   20.690  42.902  1.00 85.24 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 4.850   19.586  42.144  1.00 86.93 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 3.825   18.856  41.274  1.00 87.70 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 4.141   18.506  40.147  1.00 84.77 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 5.565   18.638  43.120  1.00 84.32 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 6.795   17.972  42.500  1.00 72.61 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 7.470   17.081  43.545  1.00 68.53 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 8.817   16.652  43.126  1.00 58.93 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 9.633   15.867  43.818  1.00 51.38 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 9.276   15.341  44.963  1.00 47.49 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 10.828  15.598  43.372  1.00 45.13 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 2.588   18.667  41.765  1.00 84.12 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 1.477   18.115  40.973  1.00 83.96 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 1.072   19.053  39.839  1.00 84.67 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 0.917   18.589  38.718  1.00 80.60 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 0.266   17.811  41.872  1.00 80.89 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 0.463   16.529  42.694  1.00 70.77 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? -0.770  16.283  43.567  1.00 65.87 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? -0.582  15.121  44.461  1.00 57.53 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? -1.513  14.565  45.227  1.00 51.07 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? -2.750  14.990  45.226  1.00 47.62 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? -1.208  13.569  46.012  1.00 45.01 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 0.964   20.351  40.118  1.00 83.25 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 0.635   21.353  39.101  1.00 83.59 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 1.717   21.432  38.009  1.00 85.50 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 1.399   21.428  36.821  1.00 79.91 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 0.420   22.703  39.795  1.00 78.83 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? -0.247  23.910  38.623  1.00 65.26 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 2.989   21.422  38.403  1.00 82.86 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 4.112   21.352  37.464  1.00 83.12 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 4.074   20.068  36.631  1.00 84.66 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 4.270   20.128  35.428  1.00 83.48 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 5.444   21.455  38.226  1.00 81.76 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 5.857   22.901  38.561  1.00 74.38 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 6.967   22.888  39.607  1.00 66.33 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 6.383   23.623  37.321  1.00 68.87 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 3.785   18.932  37.260  1.00 83.82 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 3.729   17.646  36.551  1.00 83.57 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 2.551   17.573  35.580  1.00 83.95 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 2.709   17.020  34.504  1.00 80.13 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 3.720   16.501  37.575  1.00 80.06 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 4.124   15.160  36.949  1.00 68.75 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 4.155   14.068  38.021  1.00 64.51 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 4.751   12.816  37.509  1.00 55.91 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 4.919   11.687  38.188  1.00 48.72 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 4.522   11.557  39.424  1.00 44.72 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 5.498   10.664  37.628  1.00 42.74 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 1.410   18.144  35.949  1.00 81.69 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 0.232   18.208  35.086  1.00 80.96 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 0.447   19.117  33.863  1.00 83.32 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? -0.001  18.788  32.771  1.00 78.41 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? -0.962  18.682  35.924  1.00 76.56 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 1.169   20.226  34.029  1.00 86.45 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 1.444   21.183  32.953  1.00 86.79 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 2.855   21.057  32.358  1.00 89.06 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 3.275   21.918  31.589  1.00 86.12 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 1.164   22.606  33.458  1.00 83.31 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? -0.290  22.796  33.854  1.00 79.41 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? -1.187  22.818  33.041  1.00 70.55 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? -0.557  22.931  35.133  1.00 69.67 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 3.592   20.010  32.701  1.00 90.19 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 4.987   19.839  32.284  1.00 91.53 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 5.148   19.896  30.766  1.00 92.60 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 6.028   20.593  30.267  1.00 90.90 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 5.514   18.505  32.845  1.00 90.27 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 6.988   18.214  32.496  1.00 85.77 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 7.941   19.238  33.114  1.00 79.45 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 7.380   16.829  33.005  1.00 79.92 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 4.286   19.198  30.029  1.00 90.86 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 4.360   19.152  28.570  1.00 91.43 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 4.101   20.527  27.936  1.00 92.37 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 4.806   20.920  27.008  1.00 90.69 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 3.369   18.092  28.067  1.00 89.98 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 3.497   17.828  26.558  1.00 83.63 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 4.821   17.152  26.202  1.00 77.34 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 2.356   16.919  26.112  1.00 77.36 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 3.140   21.282  28.467  1.00 91.62 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 2.841   22.648  28.002  1.00 91.09 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 4.027   23.576  28.259  1.00 92.17 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 4.455   24.297  27.358  1.00 91.08 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 1.567   23.193  28.678  1.00 89.31 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 1.271   24.624  28.225  1.00 82.86 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 0.349   22.326  28.343  1.00 83.44 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 4.605   23.520  29.464  1.00 92.89 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 5.787   24.306  29.817  1.00 92.93 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 6.987   23.963  28.930  1.00 93.84 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 7.639   24.868  28.410  1.00 92.89 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 6.124   24.082  31.302  1.00 91.77 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 5.185   24.827  32.273  1.00 81.56 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 5.373   24.283  33.689  1.00 73.98 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 5.485   26.325  32.292  1.00 74.14 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 7.243   22.675  28.711  1.00 93.78 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 8.303   22.225  27.807  1.00 94.37 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 8.075   22.720  26.378  1.00 95.07 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 9.022   23.145  25.730  1.00 94.32 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 8.399   20.693  27.832  1.00 94.06 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 9.023   20.101  29.116  1.00 90.19 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 8.916   18.578  29.062  1.00 85.22 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 10.493  20.477  29.272  1.00 84.88 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 6.831   22.728  25.910  1.00 93.15 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 6.478   23.221  24.570  1.00 92.85 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 6.736   24.721  24.427  1.00 93.50 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 7.358   25.149  23.457  1.00 92.70 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 5.011   22.909  24.245  1.00 92.10 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 4.771   21.526  24.331  1.00 83.74 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 4.638   23.328  22.829  1.00 83.96 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 6.320   25.523  25.406  1.00 93.71 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 6.570   26.976  25.399  1.00 93.03 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 8.070   27.270  25.443  1.00 93.92 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 8.567   28.077  24.656  1.00 93.26 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 5.831   27.669  26.560  1.00 91.59 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 6.175   29.158  26.651  1.00 85.81 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 4.311   27.565  26.381  1.00 86.22 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 8.807   26.589  26.324  1.00 95.10 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 10.270  26.714  26.391  1.00 95.47 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 10.915  26.286  25.073  1.00 95.89 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 11.832  26.959  24.610  1.00 95.19 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 10.838  25.915  27.581  1.00 94.57 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 12.369  25.871  27.582  1.00 86.96 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 10.411  26.549  28.912  1.00 86.93 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 10.422  25.229  24.440  1.00 95.34 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 10.934  24.748  23.161  1.00 95.22 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 10.764  25.768  22.030  1.00 95.54 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 11.699  25.980  21.262  1.00 94.28 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 10.240  23.428  22.818  1.00 94.43 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 9.615   26.442  21.948  1.00 95.03 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 9.396   27.511  20.956  1.00 94.27 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 10.361  28.674  21.194  1.00 94.75 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 11.034  29.116  20.265  1.00 94.03 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 7.931   27.995  20.962  1.00 93.35 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 7.716   29.190  20.025  1.00 88.20 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 6.984   26.885  20.492  1.00 88.83 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 10.486  29.136  22.442  1.00 95.74 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 11.402  30.236  22.793  1.00 95.61 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 12.859  29.847  22.535  1.00 95.87 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 13.608  30.618  21.931  1.00 95.24 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 11.195  30.673  24.258  1.00 94.82 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 12.190  31.757  24.675  1.00 89.06 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 9.786   31.248  24.467  1.00 89.21 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 13.256  28.649  22.944  1.00 96.31 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 14.596  28.130  22.695  1.00 96.40 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 14.874  27.959  21.194  1.00 96.39 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 15.972  28.274  20.743  1.00 95.34 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 14.759  26.809  23.452  1.00 95.80 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 13.881  27.534  20.423  1.00 95.50 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 13.970  27.424  18.969  1.00 95.02 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 14.205  28.769  18.290  1.00 95.15 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 15.095  28.886  17.450  1.00 93.92 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 13.481  29.806  18.705  1.00 94.41 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 13.707  31.175  18.211  1.00 93.30 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 15.106  31.664  18.588  1.00 93.46 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 15.827  32.179  17.733  1.00 92.78 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 12.624  32.144  18.728  1.00 92.09 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 12.912  33.593  18.329  1.00 87.00 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 11.249  31.787  18.153  1.00 87.63 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 15.524  31.478  19.841  1.00 94.64 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 16.852  31.883  20.297  1.00 94.76 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 17.974  31.150  19.543  1.00 94.57 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 18.936  31.781  19.098  1.00 93.60 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 16.936  31.647  21.808  1.00 94.50 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 17.829  29.835  19.353  1.00 94.65 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 18.781  29.013  18.608  1.00 94.30 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 18.849  29.432  17.136  1.00 94.07 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 19.942  29.633  16.610  1.00 92.98 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 18.380  27.535  18.767  1.00 93.47 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 19.339  26.540  18.080  1.00 88.72 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 20.725  26.540  18.716  1.00 83.78 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 18.770  25.125  18.184  1.00 83.22 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 17.705  29.614  16.498  1.00 92.89 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 17.626  30.035  15.099  1.00 91.88 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 18.257  31.405  14.861  1.00 91.99 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 19.064  31.559  13.947  1.00 90.67 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 17.977  32.383  15.724  1.00 91.64 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 18.602  33.708  15.661  1.00 90.37 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 20.114  33.644  15.916  1.00 89.84 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 20.875  34.328  15.237  1.00 87.99 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 17.925  34.650  16.670  1.00 89.38 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 16.484  35.066  16.313  1.00 86.34 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 15.890  35.868  17.470  1.00 82.25 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 16.420  35.927  15.054  1.00 81.40 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 20.552  32.816  16.859  1.00 90.90 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 21.974  32.617  17.146  1.00 90.29 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 22.746  32.046  15.953  1.00 90.49 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 23.796  32.575  15.591  1.00 88.82 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 22.205  31.015  15.315  1.00 91.26 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 22.827  30.401  14.128  1.00 90.33 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 22.751  31.331  12.911  1.00 89.19 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 23.733  31.462  12.184  1.00 87.00 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 22.203  29.025  13.827  1.00 89.56 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 22.814  28.390  12.580  1.00 83.86 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 22.437  28.045  14.986  1.00 85.19 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 21.646  32.033  12.721  1.00 87.63 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 21.508  33.028  11.650  1.00 85.51 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 22.517  34.170  11.812  1.00 84.82 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 23.183  34.548  10.853  1.00 80.20 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 20.075  33.566  11.622  1.00 83.07 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 19.878  34.377  10.487  1.00 71.43 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 22.715  34.663  13.033  1.00 84.12 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 23.729  35.670  13.345  1.00 82.65 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 25.172  35.192  13.154  1.00 82.87 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 26.061  36.012  12.935  1.00 78.51 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 25.408  33.892  13.193  1.00 84.50 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 26.713  33.282  12.926  1.00 83.13 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 26.988  32.998  11.431  1.00 81.79 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 27.990  32.363  11.108  1.00 74.63 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 26.854  32.030  13.797  1.00 80.65 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 26.130  33.450  10.531  1.00 79.00 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 26.276  33.297  9.071   1.00 77.55 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 25.135  32.540  8.386   1.00 78.57 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 25.089  32.483  7.156   1.00 70.42 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 24.218  31.986  9.161   1.00 77.45 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 22.986  31.385  8.659   1.00 77.62 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 23.191  30.202  7.707   1.00 79.68 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 24.174  29.462  7.795   1.00 74.13 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 22.240  30.046  6.792   1.00 77.64 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 22.212  28.944  5.829   1.00 76.92 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 23.455  28.897  4.924   1.00 77.95 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 23.987  27.820  4.661   1.00 74.37 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 20.934  29.081  4.991   1.00 72.79 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 23.958  30.059  4.511   1.00 78.13 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 25.155  30.168  3.671   1.00 77.30 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 26.413  29.615  4.354   1.00 78.91 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 27.228  28.963  3.713   1.00 74.25 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 25.362  31.643  3.278   1.00 72.73 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 24.581  32.047  2.013   1.00 64.96 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 24.341  33.547  1.992   1.00 58.41 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 25.367  31.665  0.754   1.00 57.75 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 26.569  29.861  5.653   1.00 78.83 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 27.724  29.382  6.409   1.00 79.49 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 27.640  27.885  6.748   1.00 80.78 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 28.666  27.207  6.826   1.00 77.12 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 27.861  30.226  7.677   1.00 76.40 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 26.439  27.366  6.949   1.00 80.86 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 26.219  25.934  7.190   1.00 80.65 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 26.386  25.107  5.911   1.00 80.82 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 26.946  24.015  5.951   1.00 75.85 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 24.829  25.735  7.821   1.00 78.31 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 24.833  25.904  9.351   1.00 75.48 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 23.427  26.181  9.856   1.00 70.52 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 25.338  24.634  10.043  1.00 70.44 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 25.935  25.650  4.786   1.00 78.74 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 25.772  24.891  3.552   1.00 78.95 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 24.529  23.990  3.594   1.00 81.27 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 23.995  23.701  4.667   1.00 78.19 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 24.055  23.530  2.429   1.00 79.46 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 22.803  22.771  2.335   1.00 79.15 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 22.850  21.429  3.075   1.00 81.15 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 21.874  21.039  3.702   1.00 78.96 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 22.563  22.596  0.830   1.00 76.08 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 23.955  22.717  0.215   1.00 73.14 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 24.648  23.727  1.113   1.00 75.26 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 23.987  20.747  3.059   1.00 79.73 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 24.182  19.450  3.720   1.00 80.05 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 24.063  19.563  5.250   1.00 82.92 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 23.258  18.882  5.892   1.00 80.44 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 25.568  18.933  3.311   1.00 76.00 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 25.829  17.479  3.704   1.00 67.16 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 27.322  17.181  3.826   1.00 61.01 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 27.658  16.262  4.599   1.00 54.38 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 28.135  17.940  3.249   1.00 55.15 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 24.816  20.486  5.851   1.00 84.57 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 24.782  20.706  7.307   1.00 86.11 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 23.456  21.304  7.766   1.00 87.54 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 23.024  21.022  8.880   1.00 86.05 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 25.940  21.609  7.743   1.00 84.77 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 27.299  20.934  7.555   1.00 80.35 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 28.385  21.862  8.097   1.00 76.88 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 29.724  21.300  7.871   1.00 69.93 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 30.868  21.892  8.154   1.00 63.53 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 30.908  23.072  8.711   1.00 57.54 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 31.996  21.308  7.869   1.00 55.37 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 22.817  22.099  6.930   1.00 86.48 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 21.478  22.611  7.208   1.00 87.27 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 20.471  21.458  7.304   1.00 88.48 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 19.699  21.413  8.258   1.00 87.78 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 21.091  23.636  6.131   1.00 86.18 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 19.715  24.292  6.364   1.00 82.26 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 19.684  25.129  7.640   1.00 76.27 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 19.388  25.207  5.182   1.00 76.52 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 20.534  20.494  6.386   1.00 87.38 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 19.689  19.293  6.429   1.00 87.86 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 19.880  18.505  7.733   1.00 89.34 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 18.901  18.129  8.377   1.00 88.06 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 19.986  18.409  5.212   1.00 86.19 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 19.078  17.325  5.155   1.00 73.26 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 21.125  18.339  8.183   1.00 89.99 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 21.408  17.705  9.472   1.00 90.85 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 20.883  18.522  10.666  1.00 91.83 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 20.341  17.953  11.614  1.00 90.61 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 22.918  17.476  9.580   1.00 89.70 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 21.006  19.843  10.616  1.00 91.21 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 20.541  20.727  11.686  1.00 92.27 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 19.017  20.671  11.871  1.00 93.06 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 18.535  20.612  12.999  1.00 92.40 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 21.015  22.157  11.394  1.00 91.83 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 20.550  23.170  12.421  1.00 92.50 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 19.467  24.027  12.136  1.00 89.24 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 21.171  23.238  13.680  1.00 89.46 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 19.020  24.945  13.101  1.00 89.21 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 20.725  24.154  14.648  1.00 88.78 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 19.648  25.007  14.357  1.00 90.37 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 18.262  20.644  10.776  1.00 92.33 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 16.792  20.583  10.837  1.00 92.35 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 16.252  19.168  11.064  1.00 93.20 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 15.070  19.012  11.368  1.00 91.87 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 16.124  21.230  9.608   1.00 90.28 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 16.561  22.686  9.447   1.00 78.60 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 16.393  20.484  8.301   1.00 78.14 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 17.104  18.155  10.972  1.00 93.18 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 16.699  16.753  11.041  1.00 93.83 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 15.874  16.353  12.281  1.00 94.33 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 14.887  15.635  12.111  1.00 94.05 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 17.931  15.853  10.880  1.00 93.53 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 17.569  14.391  10.846  1.00 93.55 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 17.752  13.582  11.981  1.00 90.78 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 16.927  13.871  9.708   1.00 91.00 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 17.283  12.265  11.981  1.00 90.35 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 16.454  12.555  9.706   1.00 89.96 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 16.625  11.759  10.847  1.00 90.82 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 16.165  16.810  13.512  1.00 95.04 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 15.298  16.498  14.657  1.00 95.23 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 13.865  17.025  14.503  1.00 95.47 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 12.926  16.433  15.036  1.00 94.41 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 15.997  17.111  15.879  1.00 94.50 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 17.453  17.238  15.442  1.00 93.60 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 17.336  17.541  13.953  1.00 95.58 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 13.687  18.114  13.760  1.00 94.43 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 12.371  18.619  13.371  1.00 94.33 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 11.724  17.786  12.262  1.00 94.65 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 10.547  17.439  12.353  1.00 93.35 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 12.503  17.403  11.253  1.00 94.07 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 12.054  16.495  10.188  1.00 93.70 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 11.569  15.159  10.766  1.00 94.11 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 10.509  14.670  10.381  1.00 93.10 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 13.200  16.277  9.178   1.00 92.54 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 12.752  15.494  7.928   1.00 88.21 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 13.901  15.087  6.992   1.00 87.68 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 13.708  14.137  6.203   1.00 80.00 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 15.004  15.678  7.043   1.00 83.07 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 12.280  14.611  11.753  1.00 94.84 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 11.913  13.367  12.427  1.00 95.26 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 10.523  13.448  13.069  1.00 95.47 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 9.720   12.534  12.891  1.00 94.75 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 13.000  13.015  13.458  1.00 95.03 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 12.719  11.713  14.237  1.00 90.82 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 12.644  10.498  13.315  1.00 84.82 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 13.826  11.467  15.256  1.00 85.28 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 10.204  14.536  13.769  1.00 94.48 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 8.863   14.740  14.330  1.00 94.66 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 7.797   14.724  13.232  1.00 94.95 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 6.777   14.046  13.366  1.00 94.31 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 8.822   16.060  15.125  1.00 94.25 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 7.415   16.415  15.663  1.00 94.38 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 6.886   15.376  16.654  1.00 90.57 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 7.441   17.769  16.362  1.00 90.86 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 8.041   15.439  12.138  1.00 93.57 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 7.099   15.495  11.025  1.00 92.91 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 6.907   14.120  10.367  1.00 93.13 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 5.778   13.755  10.038  1.00 92.25 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 7.587   16.563  10.033  1.00 91.40 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 6.625   16.813  8.855   1.00 83.31 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 5.245   17.282  9.310   1.00 77.35 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 7.208   17.892  7.943   1.00 78.39 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 7.972   13.335  10.219  1.00 94.49 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 7.905   11.960  9.698   1.00 94.11 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 7.098   11.043  10.618  1.00 94.53 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 6.217   10.340  10.132  1.00 93.30 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 9.311   11.396  9.474   1.00 93.24 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 10.064  12.124  8.339   1.00 88.28 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 11.454  11.510  8.094   1.00 86.40 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 11.351  10.227  7.377   1.00 84.94 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 11.217  10.062  6.061   1.00 84.83 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 11.247  11.062  5.219   1.00 74.43 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 11.057  8.878   5.564   1.00 78.86 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 7.333   11.095  11.927  1.00 94.51 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 6.582   10.320  12.921  1.00 94.51 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 5.082   10.646  12.880  1.00 94.78 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 4.251   9.740   12.840  1.00 93.92 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 7.142   10.597  14.328  1.00 94.60 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 8.518   9.965   14.623  1.00 93.44 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 9.042   10.495  15.958  1.00 90.53 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 8.429   8.447   14.713  1.00 90.31 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 4.735   11.927  12.844  1.00 94.09 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 3.339   12.363  12.763  1.00 93.33 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 2.678   11.905  11.456  1.00 93.48 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 1.608   11.297  11.491  1.00 92.86 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 3.268   13.888  12.930  1.00 92.99 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 3.610   14.384  14.348  1.00 92.17 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 3.700   15.908  14.341  1.00 88.65 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 2.559   13.964  15.376  1.00 89.00 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 3.332   12.109  10.313  1.00 93.26 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 2.818   11.677  9.001   1.00 92.60 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 2.634   10.160  8.911   1.00 92.64 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 1.645   9.716   8.340   1.00 91.31 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 3.741   12.168  7.881   1.00 91.69 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 3.558   13.666  7.605   1.00 87.05 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 4.517   14.111  6.502   1.00 83.00 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 4.315   15.531  6.158   1.00 76.70 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 4.955   16.209  5.216   1.00 70.76 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 5.876   15.660  4.472   1.00 63.85 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 4.674   17.462  5.016   1.00 64.18 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 3.521   9.380   9.500   1.00 94.25 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 3.399   7.917   9.565   1.00 94.47 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 2.110   7.478   10.281  1.00 94.70 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 1.494   6.490   9.896   1.00 92.81 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 4.640   7.358   10.276  1.00 93.44 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 4.667   5.830   10.337  1.00 89.80 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 6.077   5.137   11.241  1.00 86.18 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 5.659   5.645   12.925  1.00 77.19 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 1.686   8.230   11.302  1.00 94.84 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 0.515   7.904   12.126  1.00 94.44 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? -0.811  8.391   11.513  1.00 94.74 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? -1.859  7.850   11.841  1.00 92.81 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 0.742   8.423   13.567  1.00 92.35 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 1.985   7.776   14.238  1.00 83.97 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? -0.477  8.232   14.472  1.00 81.51 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 1.935   6.251   14.408  1.00 76.53 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? -0.791  9.367   10.606  1.00 93.26 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? -2.017  9.932   10.009  1.00 92.42 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? -2.915  8.844   9.410   1.00 92.62 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? -4.105  8.797   9.711   1.00 91.50 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? -1.676  11.002  8.943   1.00 90.93 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? -1.094  12.268  9.599   1.00 84.91 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? -2.919  11.402  8.110   1.00 83.70 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? -0.378  13.191  8.609   1.00 78.62 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? -2.362  7.973   8.576   1.00 93.34 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? -3.134  6.980   7.829   1.00 93.40 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -3.906  6.012   8.745   1.00 93.75 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -5.134  5.977   8.655   1.00 92.58 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? -2.214  6.277   6.813   1.00 92.33 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? -2.895  5.150   6.016   1.00 88.01 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? -4.020  5.673   5.131   1.00 82.63 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? -1.864  4.462   5.127   1.00 82.51 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? -3.261  5.254   9.653   1.00 93.89 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -3.999  4.364   10.548  1.00 94.05 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -4.938  5.126   11.482  1.00 94.43 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -6.044  4.661   11.738  1.00 93.11 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -2.932  3.578   11.321  1.00 92.87 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? -1.703  4.474   11.275  1.00 91.41 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? -1.827  5.137   9.912   1.00 94.12 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -4.549  6.310   11.958  1.00 94.04 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -5.388  7.099   12.854  1.00 93.79 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -6.683  7.548   12.174  1.00 94.24 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -7.759  7.298   12.704  1.00 92.74 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -4.587  8.300   13.385  1.00 92.64 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -5.378  9.141   14.406  1.00 89.29 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -5.564  8.397   15.723  1.00 83.24 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -4.638  10.439  14.687  1.00 83.02 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -6.589  8.193   11.014  1.00 93.60 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -7.755  8.736   10.301  1.00 93.07 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -8.723  7.625   9.911   1.00 93.40 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -9.913  7.721   10.204  1.00 91.85 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -7.320  9.561   9.072   1.00 91.70 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -8.497  9.927   8.161   1.00 85.87 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? -6.672  10.874  9.513   1.00 86.70 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -8.228  6.550   9.314   1.00 94.62 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -9.081  5.435   8.876   1.00 94.86 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -9.770  4.770   10.067  1.00 94.90 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -10.994 4.676   10.095  1.00 93.87 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -8.281  4.422   8.028   1.00 94.25 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -9.121  3.190   7.662   1.00 88.82 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -7.815  5.061   6.714   1.00 89.63 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -9.019  4.361   11.087  1.00 95.17 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -9.588  3.640   12.224  1.00 94.99 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -10.501 4.519   13.093  1.00 94.83 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -11.547 4.057   13.534  1.00 93.31 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -8.461  3.026   13.059  1.00 94.62 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -7.522  1.820   12.075  1.00 91.62 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -10.140 5.782   13.323  1.00 94.41 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -10.949 6.689   14.143  1.00 93.55 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -12.286 7.029   13.493  1.00 93.95 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -13.314 6.999   14.166  1.00 91.56 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -10.180 7.968   14.496  1.00 91.88 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -9.938  8.780   13.374  1.00 77.77 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -12.300 7.281   12.187  1.00 94.39 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -13.530 7.598   11.465  1.00 94.41 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -14.444 6.389   11.296  1.00 94.76 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -15.654 6.533   11.454  1.00 93.48 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -13.200 8.215   10.108  1.00 93.17 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -12.819 9.697   10.190  1.00 91.09 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -12.295 10.134  8.829   1.00 87.00 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -14.019 10.576  10.540  1.00 87.44 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -13.902 5.204   11.025  1.00 95.18 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -14.717 3.985   10.966  1.00 95.31 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -15.377 3.734   12.325  1.00 94.74 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -16.595 3.588   12.395  1.00 93.68 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -13.891 2.770   10.479  1.00 95.47 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -13.503 2.952   8.994   1.00 93.92 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -14.696 1.467   10.651  1.00 93.89 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -12.535 1.889   8.458   1.00 92.10 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -14.597 3.750   13.402  1.00 94.65 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -15.123 3.569   14.755  1.00 93.95 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -16.115 4.662   15.165  1.00 93.82 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -17.194 4.361   15.672  1.00 91.11 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -15.788 5.920   14.886  1.00 93.18 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -16.647 7.068   15.188  1.00 91.82 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -17.980 7.038   14.435  1.00 92.57 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -19.035 7.198   15.044  1.00 90.53 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -17.949 6.760   13.133  1.00 93.98 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -19.160 6.669   12.318  1.00 94.06 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -20.013 5.428   12.639  1.00 93.72 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -21.238 5.475   12.534  1.00 91.24 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -18.758 6.710   10.838  1.00 93.64 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -19.391 4.330   13.072  1.00 94.36 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -20.103 3.121   13.485  1.00 94.06 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -20.703 3.209   14.901  1.00 93.44 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -21.639 2.475   15.220  1.00 90.34 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -19.139 1.935   13.369  1.00 93.55 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -20.192 4.099   15.759  1.00 92.11 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -20.640 4.211   17.152  1.00 90.60 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -22.034 4.824   17.300  1.00 90.89 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -22.784 4.443   18.199  1.00 86.82 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -19.622 5.009   17.974  1.00 87.61 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -19.593 6.372   17.600  1.00 75.77 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -22.395 5.741   16.409  1.00 90.89 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -23.660 6.471   16.437  1.00 90.00 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -24.665 5.887   15.439  1.00 91.09 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -24.302 5.308   14.415  1.00 88.55 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -23.389 7.965   16.173  1.00 87.33 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -22.547 8.665   17.258  1.00 82.71 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -22.170 10.067  16.800  1.00 76.83 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -23.301 8.784   18.583  1.00 76.34 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -25.962 6.078   15.722  1.00 90.28 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -26.995 5.823   14.725  1.00 90.87 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -26.885 6.845   13.569  1.00 92.11 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -26.437 7.979   13.782  1.00 89.48 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -28.384 5.824   15.379  1.00 87.84 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -28.846 7.243   15.674  1.00 78.70 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -28.396 7.795   16.698  1.00 67.66 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -29.557 7.815   14.818  1.00 69.67 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -27.309 6.500   12.353  1.00 90.76 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -27.152 7.404   11.209  1.00 91.45 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -27.843 8.764   11.369  1.00 92.05 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -27.365 9.769   10.847  1.00 89.94 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -27.718 6.631   10.013  1.00 89.47 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -27.536 5.171   10.410  1.00 87.09 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -27.781 5.199   11.915  1.00 89.53 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -28.960 8.826   12.110  1.00 91.62 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -29.681 10.072  12.368  1.00 91.80 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -28.936 11.015  13.318  1.00 92.60 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -28.873 12.224  13.077  1.00 89.96 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -28.337 10.468  14.380  1.00 91.89 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -27.481 11.224  15.289  1.00 91.52 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -26.184 11.665  14.594  1.00 92.21 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -25.814 12.837  14.672  1.00 90.54 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -27.205 10.386  16.541  1.00 89.63 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -25.559 10.767  13.840  1.00 92.41 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -24.358 11.055  13.061  1.00 92.95 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -24.598 12.182  12.045  1.00 93.30 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -23.815 13.121  11.966  1.00 92.11 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -23.913 9.760   12.357  1.00 92.06 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -22.509 9.863   11.735  1.00 90.22 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -21.427 9.802   12.809  1.00 85.56 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -22.270 8.709   10.764  1.00 85.58 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -25.716 12.123  11.323  1.00 92.59 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -26.098 13.153  10.358  1.00 92.73 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -26.319 14.524  10.992  1.00 93.45 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -25.841 15.528  10.470  1.00 92.27 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -26.975 14.573  12.149  1.00 93.59 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -27.145 15.824  12.909  1.00 93.60 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -25.809 16.373  13.405  1.00 93.91 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -25.571 17.567  13.269  1.00 92.04 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -28.111 15.615  14.079  1.00 92.09 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -29.572 15.577  13.606  1.00 81.76 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -30.539 15.377  14.784  1.00 79.03 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -30.475 13.995  15.298  1.00 70.67 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -31.094 13.526  16.376  1.00 62.64 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -31.854 14.283  17.125  1.00 56.51 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -30.966 12.269  16.715  1.00 54.70 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -24.949 15.520  13.949  1.00 93.27 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -23.627 15.917  14.427  1.00 93.30 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -22.772 16.493  13.285  1.00 93.80 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -22.220 17.581  13.425  1.00 92.74 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -22.964 14.699  15.094  1.00 92.28 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -21.625 15.020  15.791  1.00 88.17 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -21.826 15.891  17.029  1.00 84.35 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -20.945 13.725  16.234  1.00 84.23 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -22.733 15.811  12.152  1.00 93.35 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -22.036 16.287  10.957  1.00 93.06 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -22.595 17.604  10.410  1.00 93.69 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -21.833 18.511  10.094  1.00 92.80 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -23.923 17.750  10.375  1.00 94.20 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -24.565 18.981  9.916   1.00 94.57 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -24.232 20.184  10.815  1.00 94.63 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -23.911 21.258  10.309  1.00 93.52 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -26.078 18.748  9.823   1.00 93.94 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -24.250 19.998  12.139  1.00 94.49 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -23.860 21.050  13.080  1.00 94.23 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -22.371 21.400  12.987  1.00 94.53 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -22.025 22.578  13.052  1.00 93.11 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -24.233 20.640  14.510  1.00 93.12 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -25.682 20.841  14.849  1.00 88.41 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -26.575 19.873  15.139  1.00 78.86 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -26.411 22.103  14.943  1.00 82.52 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -27.815 20.449  15.408  1.00 75.89 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -27.756 21.812  15.297  1.00 79.92 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -26.060 23.461  14.768  1.00 73.81 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -28.726 22.826  15.462  1.00 76.62 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -27.025 24.471  14.930  1.00 72.10 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -28.342 24.157  15.275  1.00 72.78 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -21.511 20.414  12.795  1.00 94.44 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -20.083 20.645  12.598  1.00 94.26 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -19.809 21.461  11.328  1.00 94.52 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -19.139 22.488  11.383  1.00 93.40 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -19.363 19.294  12.555  1.00 93.55 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -20.401 21.065  10.205  1.00 93.98 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -20.252 21.786  8.938   1.00 93.40 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -20.826 23.205  9.003   1.00 93.79 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -20.224 24.132  8.467   1.00 92.86 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -20.918 20.986  7.808   1.00 91.83 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -20.181 19.685  7.430   1.00 85.11 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -21.021 18.931  6.402   1.00 80.02 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? -18.803 19.935  6.831   1.00 79.66 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -21.955 23.396  9.698   1.00 94.63 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -22.515 24.727  9.918   1.00 94.81 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -21.572 25.602  10.750  1.00 94.88 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -21.370 26.764  10.409  1.00 94.23 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -23.892 24.589  10.591  1.00 94.62 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -24.604 25.941  10.822  1.00 91.13 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -24.969 26.635  9.510   1.00 85.67 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -25.890 25.719  11.618  1.00 84.41 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -20.988 25.052  11.820  1.00 95.23 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -20.000 25.760  12.633  1.00 95.21 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -18.795 26.184  11.786  1.00 95.27 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -18.483 27.368  11.743  1.00 94.66 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -19.587 24.887  13.828  1.00 94.90 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -18.450 25.481  14.635  1.00 94.43 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -17.128 25.058  14.411  1.00 90.71 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -18.698 26.491  15.580  1.00 90.79 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -16.066 25.638  15.127  1.00 89.90 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -17.640 27.072  16.301  1.00 89.52 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -16.324 26.645  16.072  1.00 90.91 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -18.199 25.261  11.050  1.00 94.65 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -17.050 25.540  10.190  1.00 94.41 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? -17.370 26.571  9.099   1.00 94.34 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? -16.596 27.498  8.876   1.00 93.30 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -16.542 24.227  9.575   1.00 93.99 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -16.057 23.172  10.556  1.00 94.00 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -15.430 23.524  11.767  1.00 90.81 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -16.204 21.809  10.237  1.00 90.70 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -14.964 22.537  12.648  1.00 89.86 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -15.735 20.817  11.114  1.00 89.30 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -15.118 21.180  12.322  1.00 91.13 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? -18.542 26.484  8.479   1.00 93.86 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? -18.964 27.462  7.480   1.00 93.44 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? -19.095 28.869  8.079   1.00 93.83 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? -18.646 29.841  7.476   1.00 93.18 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? -20.289 26.984  6.863   1.00 92.47 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -20.800 27.878  5.715   1.00 86.53 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -19.888 27.817  4.494   1.00 81.33 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -22.197 27.420  5.294   1.00 80.16 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? -19.696 28.988  9.268   1.00 94.94 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? -19.876 30.282  9.942   1.00 94.99 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? -18.540 30.871  10.377  1.00 95.13 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? -18.305 32.055  10.149  1.00 94.35 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -20.860 30.154  11.125  1.00 94.50 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -20.911 31.420  11.991  1.00 90.25 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -22.285 29.910  10.616  1.00 90.65 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? -17.650 30.073  10.970  1.00 95.59 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? -16.338 30.575  11.402  1.00 95.48 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? -15.460 30.960  10.215  1.00 95.46 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? -14.854 32.029  10.238  1.00 94.34 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -15.601 29.588  12.319  1.00 94.61 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -15.400 28.347  11.699  1.00 86.81 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -16.380 29.339  13.618  1.00 85.53 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? -15.476 30.185  9.140   1.00 95.01 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? -14.747 30.507  7.903   1.00 94.55 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? -15.273 31.785  7.246   1.00 94.83 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? -14.496 32.627  6.795   1.00 93.99 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? -14.832 29.339  6.905   1.00 93.48 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? -14.342 28.154  7.473   1.00 83.99 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? -13.993 29.573  5.658   1.00 82.55 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? -16.595 31.997  7.235   1.00 95.07 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? -17.192 33.227  6.714   1.00 95.00 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? -16.802 34.452  7.558   1.00 95.40 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? -16.488 35.506  7.007   1.00 94.78 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? -18.720 33.049  6.647   1.00 94.23 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? -19.433 34.183  5.881   1.00 86.87 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? -19.198 34.089  4.382   1.00 81.04 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? -20.939 34.112  6.131   1.00 80.46 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? -16.783 34.315  8.888   1.00 95.97 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? -16.334 35.372  9.796   1.00 96.17 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? -14.843 35.684  9.618   1.00 96.34 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? -14.470 36.856  9.568   1.00 95.70 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? -16.635 34.972  11.253  1.00 95.92 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? -18.127 35.014  11.642  1.00 93.35 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? -18.299 34.413  13.035  1.00 88.56 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? -18.676 36.440  11.672  1.00 87.99 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? -14.006 34.661  9.470   1.00 96.07 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? -12.580 34.816  9.193   1.00 96.09 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? -12.337 35.545  7.861   1.00 96.31 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? -11.553 36.494  7.798   1.00 95.32 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? -11.935 33.424  9.201   1.00 95.48 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? -13.084 35.176  6.821   1.00 95.78 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? -13.041 35.842  5.515   1.00 95.45 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? -13.454 37.315  5.612   1.00 95.82 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? -12.746 38.196  5.125   1.00 94.81 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? -13.958 35.118  4.521   1.00 94.42 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? -13.567 33.775  4.363   1.00 85.61 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? -14.559 37.602  6.301   1.00 96.25 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? -15.038 38.969  6.502   1.00 96.36 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? -14.034 39.825  7.289   1.00 96.50 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? -13.790 40.979  6.933   1.00 95.49 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? -16.399 38.907  7.204   1.00 95.85 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? -13.407 39.254  8.316   1.00 96.57 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? -12.353 39.910  9.086   1.00 96.69 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? -11.123 40.200  8.214   1.00 96.76 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? -10.583 41.303  8.274   1.00 95.89 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? -12.010 39.023  10.296  1.00 96.20 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? -10.937 39.617  11.228  1.00 93.68 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? -11.405 40.911  11.889  1.00 88.10 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? -10.607 38.615  12.331  1.00 87.69 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? -10.715 39.255  7.382   1.00 96.02 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? -9.599  39.419  6.452   1.00 95.83 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? -9.824  40.550  5.451   1.00 96.13 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? -8.984  41.441  5.323   1.00 94.90 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? -10.983 40.576  4.802   1.00 95.87 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? -11.359 41.668  3.887   1.00 95.48 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? -11.416 43.005  4.627   1.00 95.45 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? -10.836 43.987  4.168   1.00 94.61 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? -12.700 41.371  3.186   1.00 94.74 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? -13.180 42.556  2.342   1.00 89.34 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? -12.580 40.179  2.238   1.00 89.56 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? -12.060 43.056  5.789   1.00 95.99 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? -12.186 44.275  6.587   1.00 95.76 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? -10.836 44.855  7.016   1.00 95.86 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? -10.593 46.050  6.850   1.00 94.49 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? -9.932  44.015  7.507   1.00 96.00 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? -8.581  44.431  7.891   1.00 95.86 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? -7.752  44.907  6.699   1.00 95.79 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? -7.077  45.931  6.796   1.00 94.41 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? -7.864  43.275  8.604   1.00 95.03 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? -8.248  43.124  10.089  1.00 90.22 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? -7.694  41.809  10.611  1.00 84.88 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? -7.662  44.248  10.943  1.00 84.18 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? -7.809  44.202  5.574   1.00 94.96 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? -7.046  44.577  4.389   1.00 94.66 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? -7.546  45.887  3.759   1.00 94.39 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? -6.741  46.694  3.297   1.00 92.39 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? -7.079  43.413  3.405   1.00 94.06 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? -8.848  46.151  3.796   1.00 94.46 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? -9.418  47.436  3.380   1.00 93.59 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? -9.033  48.574  4.337   1.00 93.50 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? -8.710  49.667  3.884   1.00 91.76 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? -10.946 47.313  3.274   1.00 93.22 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? -11.448 46.463  2.092   1.00 91.07 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? -12.957 46.284  2.213   1.00 85.97 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? -11.154 47.105  0.738   1.00 85.61 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? -9.024  48.333  5.650   1.00 94.20 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? -8.688  49.342  6.653   1.00 93.88 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? -7.188  49.683  6.688   1.00 93.57 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? -6.817  50.851  6.778   1.00 90.94 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? -9.179  48.846  8.019   1.00 93.03 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? -6.320  48.674  6.615   1.00 93.32 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? -4.863  48.851  6.712   1.00 92.20 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? -4.194  49.178  5.375   1.00 91.15 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? -3.066  49.673  5.369   1.00 87.18 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? -4.238  47.594  7.341   1.00 91.07 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? -4.657  47.314  8.799   1.00 87.73 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? -4.049  45.996  9.254   1.00 81.94 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? -4.177  48.405  9.757   1.00 80.92 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? -4.852  48.900  4.268   1.00 90.80 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? -4.386  49.137  2.898   1.00 90.17 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? -2.930  48.687  2.659   1.00 90.02 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? -2.074  49.499  2.287   1.00 85.10 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? -4.630  50.597  2.495   1.00 87.85 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? -6.116  50.971  2.510   1.00 83.40 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? -6.377  52.362  1.926   1.00 78.30 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? -5.484  53.133  1.623   1.00 68.99 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? -7.626  52.721  1.740   1.00 66.93 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? -2.602  47.401  2.858   1.00 89.35 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? -1.220  46.923  2.788   1.00 87.74 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? -0.558  47.125  1.423   1.00 86.41 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 0.651   47.337  1.356   1.00 78.80 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? -1.295  45.439  3.178   1.00 85.02 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? -2.732  45.036  2.858   1.00 85.93 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? -3.509  46.301  3.175   1.00 89.00 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? -1.320  47.120  0.344   1.00 85.59 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? -0.825  47.296  -1.025  1.00 83.32 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? -0.707  48.746  -1.494  1.00 82.40 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? -0.012  49.021  -2.470  1.00 76.14 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? -1.329  49.713  -0.810  1.00 79.91 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? -1.440  51.093  -1.289  1.00 77.07 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? -0.089  51.812  -1.447  1.00 74.26 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 0.101   52.593  -2.374  1.00 66.33 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? -2.355  51.860  -0.332  1.00 73.36 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 0.869   51.554  -0.560  1.00 68.46 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 2.188   52.185  -0.626  1.00 66.91 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 3.031   51.727  -1.830  1.00 67.25 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 3.945   52.431  -2.248  1.00 60.55 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 2.919   51.913  0.690   1.00 61.29 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 2.741   50.569  -2.377  1.00 63.68 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 3.490   49.960  -3.481  1.00 61.86 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 2.812   50.162  -4.839  1.00 62.06 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 3.291   49.652  -5.845  1.00 56.96 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 3.708   48.473  -3.195  1.00 57.13 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 4.276   48.295  -1.909  1.00 53.21 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 1.748   50.929  -4.891  1.00 57.77 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 0.882   51.096  -6.061  1.00 57.21 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 1.590   51.578  -7.341  1.00 57.42 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 1.096   51.372  -8.445  1.00 53.26 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? -0.228  52.068  -5.659  1.00 52.93 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 2.765   52.201  -7.221  1.00 52.31 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 3.540   52.667  -8.370  1.00 51.39 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 4.008   51.545  -9.324  1.00 51.96 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 4.442   51.834  -10.436 1.00 48.69 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 4.723   53.478  -7.842  1.00 46.41 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 3.917   50.289  -8.922  1.00 53.13 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 4.329   49.132  -9.734  1.00 52.16 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 3.530   49.041  -11.043 1.00 52.34 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 4.083   48.674  -12.076 1.00 48.46 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 4.208   47.836  -8.895  1.00 48.16 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 5.155   47.896  -7.673  1.00 45.29 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 4.508   46.591  -9.738  1.00 44.60 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 4.911   46.788  -6.644  1.00 42.32 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 2.273   49.430  -11.035 1.00 49.83 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 1.376   49.256  -12.184 1.00 49.20 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 1.893   49.825  -13.505 1.00 48.57 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 1.666   49.244  -14.559 1.00 45.38 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 0.013   49.891  -11.871 1.00 45.18 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? -0.928  48.933  -11.181 1.00 41.82 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? -0.632  47.780  -10.952 1.00 39.94 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? -2.115  49.396  -10.867 1.00 39.97 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 2.573   50.959  -13.462 1.00 42.40 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 3.017   51.613  -14.688 1.00 42.25 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 4.110   50.823  -15.426 1.00 42.32 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 4.188   50.877  -16.649 1.00 40.12 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 3.478   53.027  -14.336 1.00 38.90 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 4.969   50.118  -14.702 1.00 42.50 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 6.090   49.397  -15.311 1.00 42.34 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 5.729   47.996  -15.792 1.00 41.89 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 6.260   47.554  -16.804 1.00 39.69 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 7.280   49.331  -14.356 1.00 39.06 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 6.963   48.614  -13.180 1.00 37.15 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 4.828   47.305  -15.100 1.00 41.89 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 4.453   45.925  -15.460 1.00 41.30 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 3.734   45.870  -16.808 1.00 40.95 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 3.962   44.951  -17.581 1.00 39.16 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 3.620   45.249  -14.355 1.00 38.43 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 3.276   43.802  -14.707 1.00 35.96 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 4.382   45.224  -13.028 1.00 37.83 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 2.946   46.876  -17.132 1.00 40.76 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 2.310   46.969  -18.450 1.00 40.98 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 3.294   47.158  -19.614 1.00 40.70 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 2.950   46.874  -20.758 1.00 38.72 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 4.507   47.643  -19.332 1.00 36.01 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 5.557   47.832  -20.328 1.00 36.36 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 6.580   46.683  -20.370 1.00 36.46 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 7.250   46.501  -21.387 1.00 34.43 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 6.247   49.168  -20.058 1.00 33.17 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 6.750   45.950  -19.281 1.00 38.57 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 7.536   44.729  -19.306 1.00 38.75 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 6.805   43.725  -20.201 1.00 38.79 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 5.594   43.555  -20.083 1.00 36.88 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 7.762   44.220  -17.883 1.00 35.91 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 7.543   43.116  -21.139 1.00 34.82 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 6.974   42.177  -22.096 1.00 35.45 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 6.191   41.070  -21.400 1.00 36.07 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 6.397   40.799  -20.223 1.00 33.99 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 5.327   40.434  -22.171 1.00 36.32 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 4.458   39.360  -21.708 1.00 36.96 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 5.279   38.220  -21.103 1.00 37.21 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 5.645   37.278  -21.809 1.00 35.44 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 3.613   38.853  -22.883 1.00 33.93 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 4.452   38.419  -23.941 1.00 31.93 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 5.594   38.322  -19.824 1.00 37.34 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 5.959   37.153  -19.061 1.00 37.42 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 4.797   36.181  -19.244 1.00 38.82 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? 3.658   36.527  -18.933 1.00 37.46 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 6.185   37.547  -17.602 1.00 34.01 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 5.071   35.042  -19.859 1.00 38.87 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 4.054   34.019  -20.069 1.00 38.88 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? 3.487   33.671  -18.694 1.00 39.58 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 4.195   33.139  -17.837 1.00 37.48 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 4.632   32.782  -20.776 1.00 35.50 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 4.874   32.992  -22.285 1.00 32.00 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 5.357   31.719  -23.015 1.00 29.48 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 5.085   31.597  -24.235 1.00 26.60 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 6.004   30.864  -22.378 1.00 29.38 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? 2.243   34.049  -18.477 1.00 46.16 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? 1.566   33.756  -17.229 1.00 47.21 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? 1.626   32.250  -17.042 1.00 48.40 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? 1.284   31.506  -17.964 1.00 45.59 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? 0.123   34.282  -17.265 1.00 43.01 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? 0.041   35.802  -17.233 1.00 38.65 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? 1.030   36.514  -17.193 1.00 36.55 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -1.151  36.350  -17.223 1.00 36.84 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? 2.082   31.818  -15.879 1.00 48.61 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? 2.055   30.402  -15.565 1.00 49.13 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? 0.633   29.899  -15.842 1.00 51.86 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -0.314  30.506  -15.338 1.00 49.64 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 2.468   30.194  -14.109 1.00 44.70 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? 0.467   28.879  -16.679 1.00 51.67 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -0.854  28.472  -17.131 1.00 53.07 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -1.708  28.118  -15.919 1.00 57.16 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -1.415  27.151  -15.210 1.00 55.17 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -0.620  27.299  -18.089 1.00 48.54 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? 0.762   26.771  -17.706 1.00 47.83 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? 1.493   28.024  -17.246 1.00 49.55 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -2.726  28.929  -15.660 1.00 62.18 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -3.660  28.656  -14.582 1.00 64.72 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -4.476  27.419  -14.935 1.00 69.35 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -4.768  27.138  -16.103 1.00 66.08 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -4.533  29.876  -14.251 1.00 58.50 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -5.317  30.305  -15.342 1.00 51.99 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -4.800  26.660  -13.913 1.00 69.62 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -5.680  25.513  -14.067 1.00 73.02 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -7.119  26.004  -14.152 1.00 75.15 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -7.516  26.854  -13.359 1.00 72.51 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -5.446  24.561  -12.897 1.00 70.50 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -6.194  23.238  -13.074 1.00 69.00 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -5.766  22.292  -11.963 1.00 68.02 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -6.464  20.947  -12.098 1.00 62.75 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -5.936  20.000  -11.107 1.00 59.74 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -7.876  25.441  -15.070 1.00 75.39 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -9.286  25.793  -15.220 1.00 76.84 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -10.075 25.455  -13.951 1.00 79.17 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -9.859  24.424  -13.304 1.00 76.87 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -9.885  25.105  -16.453 1.00 73.65 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -9.296  25.590  -17.793 1.00 67.76 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -9.515  27.086  -18.079 1.00 62.98 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -8.754  27.632  -18.909 1.00 55.88 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -10.407 27.698  -17.446 1.00 57.05 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -10.995 26.341  -13.589 1.00 78.63 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -11.812 26.192  -12.371 1.00 79.43 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -12.635 24.907  -12.422 1.00 81.60 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -12.744 24.194  -11.427 1.00 80.27 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -12.729 27.418  -12.192 1.00 76.53 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -13.632 27.284  -10.964 1.00 69.73 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -11.906 28.702  -12.031 1.00 69.94 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -13.178 24.586  -13.589 1.00 81.42 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -13.973 23.381  -13.799 1.00 83.49 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -13.157 22.113  -13.528 1.00 84.48 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -13.610 21.252  -12.778 1.00 83.28 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -14.536 23.414  -15.227 1.00 82.75 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -15.464 22.230  -15.556 1.00 78.83 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -16.701 22.187  -14.657 1.00 73.40 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -15.929 22.355  -17.004 1.00 73.56 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -11.940 22.036  -14.057 1.00 83.84 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -11.052 20.895  -13.822 1.00 84.19 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -10.627 20.783  -12.353 1.00 85.17 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -10.504 19.677  -11.829 1.00 83.90 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -9.819  20.993  -14.725 1.00 82.78 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -10.113 20.642  -16.183 1.00 80.83 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -10.985 19.774  -16.421 1.00 75.12 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -9.409  21.192  -17.052 1.00 75.51 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -10.484 21.906  -11.654 1.00 82.87 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -10.217 21.902  -10.212 1.00 82.55 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -11.379 21.291  -9.418  1.00 83.95 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -11.158 20.489  -8.516  1.00 82.81 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -9.915  23.318  -9.710  1.00 80.50 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -8.790  23.860  -10.378 1.00 71.24 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -12.628 21.614  -9.783  1.00 84.90 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -13.806 20.993  -9.168  1.00 85.42 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -13.964 19.514  -9.536  1.00 87.27 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -14.369 18.711  -8.693  1.00 86.60 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -15.069 21.774  -9.546  1.00 83.10 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -15.321 22.972  -8.658  1.00 76.69 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -15.768 22.781  -7.337  1.00 71.02 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -15.119 24.278  -9.135  1.00 68.64 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -16.005 23.886  -6.502  1.00 62.99 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -15.354 25.385  -8.304  1.00 60.94 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -15.796 25.189  -6.985  1.00 61.06 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -13.633 19.130  -10.764 1.00 87.22 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -13.638 17.727  -11.169 1.00 88.64 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -12.583 16.921  -10.403 1.00 89.49 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -12.880 15.824  -9.938  1.00 89.16 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -13.435 17.613  -12.686 1.00 88.56 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -14.597 18.144  -13.546 1.00 86.85 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -14.226 18.012  -15.021 1.00 83.58 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -15.898 17.381  -13.309 1.00 83.35 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -11.391 17.480  -10.198 1.00 88.32 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -10.347 16.847  -9.395  1.00 88.48 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -10.751 16.698  -7.926  1.00 89.62 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -10.506 15.649  -7.330  1.00 88.83 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -9.038  17.633  -9.510  1.00 86.83 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -8.281  17.384  -10.815 1.00 84.93 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -8.753  16.655  -11.707 1.00 80.40 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -7.146  17.900  -10.906 1.00 81.16 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -11.434 17.686  -7.357  1.00 87.61 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -12.037 17.561  -6.026  1.00 87.57 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -12.976 16.350  -5.964  1.00 88.66 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -12.827 15.495  -5.091  1.00 88.68 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -12.757 18.879  -5.677  1.00 86.32 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -13.580 18.839  -4.375  1.00 82.35 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -12.715 18.622  -3.148  1.00 77.16 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -14.328 20.159  -4.197  1.00 77.84 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -13.905 16.236  -6.906  1.00 90.48 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -14.847 15.121  -6.937  1.00 91.18 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -14.166 13.763  -7.209  1.00 91.75 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -14.533 12.751  -6.607  1.00 90.76 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -15.926 15.451  -7.964  1.00 90.65 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -13.130 13.732  -8.049  1.00 91.37 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -12.304 12.539  -8.294  1.00 91.45 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -11.535 12.103  -7.049  1.00 91.85 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -11.396 10.909  -6.816  1.00 90.90 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -11.319 12.825  -9.433  1.00 90.45 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -11.993 12.852  -10.812 1.00 89.25 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -11.011 13.399  -11.849 1.00 87.48 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -11.603 13.425  -13.193 1.00 86.89 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -11.487 14.384  -14.092 1.00 85.71 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -10.771 15.461  -13.894 1.00 78.29 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -12.101 14.266  -15.229 1.00 81.64 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -11.064 13.051  -6.244  1.00 91.49 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -10.364 12.751  -4.999  1.00 91.64 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -11.315 12.359  -3.856  1.00 92.32 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -10.938 11.540  -3.026  1.00 91.48 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -9.441  13.924  -4.642  1.00 91.08 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -8.186  13.958  -5.508  1.00 90.32 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -7.636  12.943  -5.907  1.00 84.18 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -7.673  15.137  -5.787  1.00 83.25 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -12.556 12.859  -3.838  1.00 92.38 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -13.590 12.376  -2.904  1.00 92.29 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -13.871 10.881  -3.124  1.00 93.00 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -14.037 10.138  -2.159  1.00 92.42 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -14.877 13.231  -3.025  1.00 91.27 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -14.629 14.635  -2.430  1.00 88.32 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -16.073 12.582  -2.314  1.00 87.92 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -15.736 15.648  -2.740  1.00 82.73 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -13.876 10.431  -4.382  1.00 93.64 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -14.104 9.033   -4.754  1.00 93.90 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -12.902 8.461   -5.519  1.00 93.68 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -12.916 8.395   -6.752  1.00 91.56 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -15.418 8.921   -5.533  1.00 93.43 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -16.626 9.418   -4.771  1.00 93.31 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -17.110 8.709   -3.657  1.00 89.71 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -17.258 10.612  -5.158  1.00 90.27 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -18.220 9.180   -2.943  1.00 88.65 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -18.372 11.087  -4.448  1.00 88.50 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -18.854 10.370  -3.336  1.00 89.70 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -11.836 8.048   -4.806  1.00 93.50 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -10.655 7.481   -5.440  1.00 93.53 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -10.982 6.143   -6.106  1.00 93.46 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -11.786 5.360   -5.607  1.00 91.46 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -9.622  7.337   -4.319  1.00 91.96 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -10.472 7.152   -3.067  1.00 91.24 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -11.694 8.022   -3.356  1.00 92.88 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -10.315 5.856   -7.220  1.00 92.58 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -10.484 4.583   -7.935  1.00 92.05 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -9.751  3.404   -7.289  1.00 92.39 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -10.037 2.255   -7.608  1.00 88.43 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -10.035 4.742   -9.390  1.00 89.49 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -8.712  5.233   -9.462  1.00 80.89 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -8.798  3.679   -6.397  1.00 92.53 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -8.022  2.663   -5.692  1.00 93.40 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -7.644  3.179   -4.292  1.00 93.97 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -6.932  4.168   -4.161  1.00 92.04 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -6.797  2.314   -6.558  1.00 91.92 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -5.984  1.154   -6.001  1.00 91.08 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -5.808  0.982   -4.811  1.00 82.87 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -5.448  0.325   -6.873  1.00 82.44 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -8.096  2.475   -3.259  1.00 94.22 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -7.842  2.872   -1.867  1.00 94.57 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -6.366  2.758   -1.464  1.00 94.62 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -5.907  3.519   -0.618  1.00 92.93 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -8.707  2.018   -0.927  1.00 93.92 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -10.218 2.301   -1.019  1.00 92.72 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -10.975 1.261   -0.199  1.00 89.36 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -10.575 3.693   -0.494  1.00 88.99 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -5.625  1.834   -2.069  1.00 94.09 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -4.187  1.687   -1.801  1.00 94.25 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -3.412  2.849   -2.419  1.00 93.90 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -2.596  3.449   -1.730  1.00 92.65 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -3.649  0.328   -2.286  1.00 93.98 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -2.148  0.187   -2.021  1.00 90.00 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -4.357  -0.825  -1.564  1.00 91.62 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -3.693  3.217   -3.663  1.00 93.65 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -3.031  4.373   -4.279  1.00 92.97 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -3.410  5.688   -3.588  1.00 93.04 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -2.545  6.534   -3.384  1.00 91.15 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -3.265  4.436   -5.795  1.00 91.21 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -4.537  4.927   -6.134  1.00 78.10 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -4.651  5.807   -3.103  1.00 93.83 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -5.086  6.968   -2.327  1.00 93.87 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -4.295  7.175   -1.017  1.00 93.82 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -4.255  8.286   -0.496  1.00 92.43 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -6.585  6.834   -2.038  1.00 93.58 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -3.638  6.139   -0.501  1.00 93.47 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -2.784  6.272   0.677   1.00 93.35 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -1.496  7.084   0.424   1.00 93.25 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? -0.886  7.560   1.379   1.00 91.22 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -2.471  4.874   1.220   1.00 93.43 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -1.078  7.256   -0.835  1.00 92.60 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 0.152   7.989   -1.181  1.00 91.75 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 0.082   8.824   -2.468  1.00 90.69 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 1.033   9.549   -2.767  1.00 87.41 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 1.324   6.999   -1.227  1.00 91.04 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 1.234   5.973   -2.339  1.00 92.44 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 0.526   4.770   -2.145  1.00 90.36 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 1.857   6.216   -3.577  1.00 90.64 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? 0.421   3.832   -3.180  1.00 89.62 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? 1.755   5.276   -4.620  1.00 89.64 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? 1.031   4.087   -4.423  1.00 90.46 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -1.013  8.762   -3.222  1.00 91.03 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -1.235  9.533   -4.450  1.00 91.04 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -2.604  10.207  -4.441  1.00 91.24 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -3.567  9.683   -3.892  1.00 88.94 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -1.118  8.627   -5.682  1.00 88.52 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? 0.304   8.108   -5.935  1.00 82.97 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? 0.260   7.226   -7.175  1.00 81.82 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? 1.569   6.651   -7.528  1.00 76.69 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? 1.726   5.677   -8.412  1.00 72.46 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? 0.719   5.131   -9.016  1.00 68.23 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? 2.900   5.221   -8.708  1.00 64.78 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -2.671  11.342  -5.126  1.00 89.42 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -3.907  12.061  -5.409  1.00 88.92 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -4.034  12.300  -6.911  1.00 88.58 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -3.035  12.354  -7.626  1.00 86.30 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -3.941  13.390  -4.650  1.00 87.48 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -3.819  13.181  -3.255  1.00 78.03 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -5.262  12.459  -7.394  1.00 88.99 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -5.520  12.785  -8.794  1.00 89.20 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -5.334  14.284  -9.038  1.00 88.50 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -5.821  15.107  -8.265  1.00 86.50 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -6.923  12.313  -9.166  1.00 88.48 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -7.196  12.346  -10.654 1.00 89.01 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -7.603  13.538  -11.282 1.00 85.96 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -7.045  11.176  -11.421 1.00 86.33 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -7.871  13.561  -12.659 1.00 85.12 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -7.312  11.186  -12.798 1.00 84.86 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -7.732  12.380  -13.417 1.00 86.22 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -8.018  12.387  -14.756 1.00 83.68 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -4.676  14.636  -10.139 1.00 85.85 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -4.553  16.018  -10.598 1.00 84.63 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -4.622  16.084  -12.117 1.00 84.48 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -3.904  15.367  -12.811 1.00 81.41 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -3.242  16.626  -10.100 1.00 81.82 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -3.118  17.975  -10.509 1.00 72.21 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -5.449  16.983  -12.641 1.00 84.25 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -5.465  17.292  -14.070 1.00 83.72 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -4.324  18.244  -14.418 1.00 83.04 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -4.133  19.272  -13.770 1.00 80.61 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -6.816  17.857  -14.507 1.00 82.76 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -7.830  16.925  -14.209 1.00 73.24 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -6.887  18.105  -16.007 1.00 72.52 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -3.589  17.903  -15.471 1.00 80.80 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -2.593  18.745  -16.138 1.00 79.04 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -3.004  18.946  -17.592 1.00 79.66 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -3.930  18.295  -18.077 1.00 76.66 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -1.188  18.133  -16.039 1.00 75.17 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -1.154  16.846  -16.595 1.00 66.41 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -0.715  18.032  -14.591 1.00 66.00 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -2.331  19.852  -18.294 1.00 77.49 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -2.626  20.124  -19.695 1.00 77.37 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -1.430  19.805  -20.584 1.00 76.29 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -0.308  20.218  -20.307 1.00 72.93 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -3.082  21.573  -19.873 1.00 76.52 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -4.265  21.948  -19.004 1.00 77.66 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -5.564  21.514  -19.329 1.00 74.86 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -4.062  22.709  -17.839 1.00 75.82 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -6.651  21.838  -18.500 1.00 74.67 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -5.141  23.035  -17.001 1.00 74.53 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -6.434  22.596  -17.331 1.00 77.04 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -7.474  22.908  -16.508 1.00 74.15 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -1.697  19.118  -21.696 1.00 74.71 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -0.774  19.015  -22.817 1.00 73.49 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -1.196  19.989  -23.915 1.00 74.24 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -2.366  20.059  -24.294 1.00 70.82 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -0.727  17.592  -23.373 1.00 69.50 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? 0.006   16.614  -22.445 1.00 61.54 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? 0.196   15.229  -23.080 1.00 56.53 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? 0.942   14.427  -22.480 1.00 51.80 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -0.381  14.971  -24.170 1.00 54.50 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -0.228  20.725  -24.469 1.00 73.53 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -0.465  21.521  -25.665 1.00 72.55 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -0.231  20.667  -26.910 1.00 73.79 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? 0.887   20.230  -27.192 1.00 70.33 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? 0.392   22.789  -25.695 1.00 68.66 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -0.071  23.841  -24.679 1.00 61.21 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? 0.566   25.223  -24.901 1.00 56.39 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? 0.114   26.179  -24.234 1.00 52.12 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? 1.458   25.370  -25.773 1.00 54.37 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -1.287  20.487  -27.700 1.00 73.16 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -1.208  19.887  -29.034 1.00 73.22 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -1.532  20.939  -30.086 1.00 74.22 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -2.486  21.699  -29.951 1.00 71.19 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -2.110  18.646  -29.133 1.00 70.68 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -1.654  17.520  -28.186 1.00 67.12 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -2.484  16.247  -28.366 1.00 64.94 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -2.094  15.205  -27.393 1.00 60.20 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -2.663  14.021  -27.200 1.00 55.59 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -3.663  13.607  -27.928 1.00 52.98 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -2.236  13.237  -26.248 1.00 49.48 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -0.735  20.971  -31.133 1.00 74.18 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -0.987  21.847  -32.270 1.00 73.36 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -1.900  21.111  -33.255 1.00 74.28 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -1.441  20.255  -34.009 1.00 71.14 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? 0.361   22.295  -32.864 1.00 69.39 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? 0.482   23.798  -33.035 1.00 63.41 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -0.434  24.574  -32.866 1.00 55.80 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? 1.662   24.264  -33.382 1.00 57.46 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -3.177  21.421  -33.233 1.00 71.49 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -4.177  20.842  -34.133 1.00 70.58 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -4.532  21.913  -35.161 1.00 71.28 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -4.974  22.999  -34.794 1.00 66.84 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -5.406  20.319  -33.357 1.00 67.05 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -4.982  19.298  -32.274 1.00 62.71 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -6.408  19.688  -34.342 1.00 61.12 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -6.126  18.781  -31.397 1.00 58.00 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -4.305  21.622  -36.442 1.00 70.21 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -4.613  22.542  -37.557 1.00 69.72 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -4.082  23.975  -37.370 1.00 71.37 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -4.732  24.948  -37.742 1.00 64.74 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -6.116  22.525  -37.915 1.00 64.66 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -6.924  22.745  -36.786 1.00 58.71 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -6.543  21.189  -38.512 1.00 55.97 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -2.900  24.117  -36.775 1.00 69.33 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -2.252  25.410  -36.517 1.00 69.62 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -2.693  26.139  -35.245 1.00 72.33 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -2.036  27.101  -34.843 1.00 66.72 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -3.749  25.687  -34.580 1.00 74.12 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -4.175  26.217  -33.284 1.00 75.01 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -3.646  25.347  -32.148 1.00 76.39 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -3.733  24.122  -32.200 1.00 72.28 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -5.699  26.362  -33.190 1.00 70.78 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -6.370  25.318  -33.851 1.00 62.58 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -6.165  27.663  -33.841 1.00 60.35 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -3.105  25.994  -31.110 1.00 72.93 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -2.735  25.301  -29.877 1.00 73.38 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -3.999  24.984  -29.091 1.00 74.95 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -4.739  25.890  -28.725 1.00 72.03 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -1.764  26.139  -29.033 1.00 69.63 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -0.362  26.183  -29.647 1.00 61.88 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? 0.566   26.922  -28.689 1.00 57.90 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? 1.934   27.023  -29.213 1.00 52.62 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? 2.962   27.479  -28.523 1.00 45.94 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? 2.844   27.878  -27.283 1.00 43.63 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? 4.139   27.549  -29.068 1.00 40.40 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -4.215  23.719  -28.833 1.00 73.99 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -5.325  23.234  -28.016 1.00 73.44 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -4.743  22.612  -26.757 1.00 74.91 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -3.873  21.744  -26.836 1.00 72.48 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -6.212  22.242  -28.787 1.00 70.02 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -7.415  21.813  -27.952 1.00 62.89 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -6.745  22.875  -30.081 1.00 63.01 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -5.217  23.064  -25.602 1.00 74.64 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -4.921  22.426  -24.322 1.00 75.10 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -5.804  21.192  -24.179 1.00 76.40 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -7.026  21.301  -24.240 1.00 73.90 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -5.147  23.401  -23.161 1.00 72.09 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -4.087  24.512  -23.103 1.00 66.04 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -4.335  25.389  -21.876 1.00 62.91 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -3.275  26.482  -21.744 1.00 57.02 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -3.489  27.269  -20.503 1.00 52.18 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -5.177  20.046  -23.986 1.00 75.06 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -5.879  18.785  -23.731 1.00 75.08 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -5.673  18.424  -22.264 1.00 77.05 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -4.521  18.315  -21.840 1.00 75.41 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -5.389  17.665  -24.665 1.00 72.20 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -6.187  16.380  -24.444 1.00 66.06 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -5.548  18.071  -26.139 1.00 66.18 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -6.742  18.254  -21.468 1.00 78.56 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -6.604  17.832  -20.083 1.00 78.89 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -6.146  16.371  -20.014 1.00 80.03 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -6.745  15.487  -20.631 1.00 78.23 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -7.977  18.056  -19.449 1.00 76.85 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -8.945  17.919  -20.622 1.00 75.27 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -8.143  18.453  -21.806 1.00 77.99 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -5.092  16.125  -19.244 1.00 78.21 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -4.536  14.792  -18.986 1.00 78.72 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -4.550  14.552  -17.483 1.00 80.75 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -4.016  15.345  -16.710 1.00 78.30 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -3.117  14.642  -19.568 1.00 75.27 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -2.562  13.238  -19.327 1.00 67.77 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -3.118  14.888  -21.082 1.00 68.20 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -5.173  13.455  -17.061 1.00 81.53 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -5.188  13.055  -15.663 1.00 81.54 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -3.869  12.419  -15.247 1.00 82.41 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -3.385  11.506  -15.910 1.00 79.60 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -3.316  12.870  -14.130 1.00 81.09 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -2.098  12.323  -13.546 1.00 80.88 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -2.324  11.968  -12.079 1.00 83.34 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -3.071  12.632  -11.365 1.00 80.37 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -0.935  13.314  -13.695 1.00 75.95 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -0.539  13.523  -15.166 1.00 67.29 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? 0.691   14.413  -15.343 1.00 62.54 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? 1.253   14.959  -14.414 1.00 56.09 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? 1.153   14.588  -16.562 1.00 53.88 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -1.631  10.922  -11.636 1.00 83.46 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -1.498  10.596  -10.221 1.00 83.15 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -0.235  11.286  -9.687  1.00 83.67 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? 0.883   10.925  -10.063 1.00 80.87 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -1.437  9.074   -10.036 1.00 81.40 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -2.755  8.353   -10.368 1.00 76.44 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -3.868  8.547   -9.325  1.00 70.94 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -5.030  8.226   -9.649  1.00 63.23 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -3.563  8.968   -8.181  1.00 65.14 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -0.423  12.279  -8.825  1.00 83.60 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? 0.663   13.013  -8.174  1.00 83.65 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 0.920   12.442  -6.784  1.00 84.79 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -0.000  11.966  -6.117  1.00 83.27 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 0.402   14.531  -8.133  1.00 81.14 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? 0.326   15.102  -9.549  1.00 72.12 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -0.875  14.919  -7.384  1.00 73.06 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 2.168   12.503  -6.328  1.00 85.30 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 2.532   12.065  -4.984  1.00 84.54 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 1.857   12.949  -3.922  1.00 84.60 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 1.874   14.176  -4.003  1.00 80.11 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 4.055   12.056  -4.801  1.00 82.59 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 4.795   11.062  -5.714  1.00 76.42 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 4.470   9.579   -5.439  1.00 71.66 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 4.516   8.760   -6.385  1.00 63.50 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 4.230   9.198   -4.275  1.00 65.43 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 1.276   12.306  -2.918  1.00 85.51 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 0.571   12.970  -1.832  1.00 86.19 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? -0.664  12.176  -1.416  1.00 88.20 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -1.478  11.787  -2.245  1.00 85.95 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? -0.823  11.942  -0.115  1.00 89.18 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? -1.959  11.182  0.406   1.00 90.24 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? -3.284  11.882  0.087   1.00 90.58 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? -3.500  13.026  0.480   1.00 88.38 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? -1.785  10.998  1.916   1.00 89.27 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? -2.897  10.153  2.545   1.00 87.06 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? -2.802  10.002  4.356   1.00 84.69 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? -1.231  9.126   4.534   1.00 76.33 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -4.206  11.155  -0.547  1.00 91.76 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -5.580  11.606  -0.749  1.00 92.12 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -6.396  11.424  0.541   1.00 92.38 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -7.211  10.502  0.673   1.00 91.14 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -6.189  10.885  -1.958  1.00 91.56 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -7.608  11.353  -2.248  1.00 91.67 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -8.163  12.240  -1.614  1.00 86.26 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -8.246  10.732  -3.213  1.00 85.91 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? -6.163  12.302  1.502   1.00 90.75 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? -6.818  12.221  2.807   1.00 90.57 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? -8.339  12.393  2.702   1.00 91.33 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? -9.075  11.743  3.431   1.00 90.38 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? -6.158  13.211  3.792   1.00 88.65 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? -6.490  12.804  5.237   1.00 79.21 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? -6.539  14.674  3.506   1.00 77.85 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? -5.609  13.490  6.277   1.00 72.11 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? -8.821  13.214  1.765   1.00 91.10 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -10.252 13.456  1.572   1.00 90.66 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -10.989 12.181  1.139   1.00 91.64 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -12.014 11.832  1.723   1.00 91.07 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -10.424 14.598  0.553   1.00 88.89 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -11.896 14.966  0.280   1.00 83.38 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -12.597 15.506  1.521   1.00 78.76 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -11.961 16.036  -0.805  1.00 78.58 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -10.448 11.454  0.174   1.00 93.03 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -11.014 10.178  -0.268  1.00 93.67 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -11.030 9.120   0.835   1.00 94.57 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -12.022 8.412   1.007   1.00 93.60 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -9.969  9.060   1.640   1.00 94.17 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -9.894  8.146   2.785   1.00 94.61 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -10.897 8.514   3.889   1.00 94.92 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -11.523 7.626   4.460   1.00 94.23 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -8.456  8.117   3.331   1.00 94.37 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -7.412  7.512   2.370   1.00 92.76 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? -6.018  7.664   2.981   1.00 89.47 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -7.651  6.027   2.101   1.00 88.99 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -11.093 9.805   4.166   1.00 93.76 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -12.094 10.305  5.125   1.00 93.64 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -13.508 9.925   4.684   1.00 94.10 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -14.257 9.331   5.460   1.00 93.65 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -11.947 11.832  5.309   1.00 92.80 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -13.161 12.485  5.987   1.00 89.19 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -10.726 12.156  6.172   1.00 90.09 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -13.868 10.214  3.437   1.00 94.51 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -15.201 9.892   2.904   1.00 94.64 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -15.447 8.384   2.921   1.00 95.03 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -16.487 7.939   3.404   1.00 94.50 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -15.395 10.481  1.491   1.00 93.92 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -16.720 10.028  0.863   1.00 90.24 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -15.421 12.013  1.553   1.00 90.71 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -14.476 7.589   2.480   1.00 95.59 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -14.584 6.132   2.527   1.00 95.96 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -14.777 5.622   3.959   1.00 96.16 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -15.682 4.832   4.203   1.00 95.94 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -13.357 5.480   1.881   1.00 95.98 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -13.382 3.967   1.995   1.00 95.71 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -12.653 3.313   3.008   1.00 93.38 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -14.206 3.208   1.142   1.00 93.77 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -12.735 1.918   3.158   1.00 92.67 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -14.291 1.811   1.290   1.00 92.59 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -13.554 1.170   2.296   1.00 93.36 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -13.978 6.095   4.911   1.00 95.91 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -14.045 5.653   6.298   1.00 96.00 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -15.400 5.972   6.952   1.00 96.18 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -15.953 5.128   7.655   1.00 95.28 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -12.875 6.280   7.062   1.00 95.69 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -15.972 7.146   6.683   1.00 95.76 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -17.309 7.519   7.174   1.00 95.38 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -18.376 6.586   6.593   1.00 95.57 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -19.148 5.985   7.339   1.00 94.89 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -17.620 9.004   6.868   1.00 94.76 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -16.689 9.932   7.685   1.00 92.08 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -19.094 9.339   7.183   1.00 92.16 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -16.717 11.393  7.215   1.00 89.09 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -18.411 6.429   5.275   1.00 96.10 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -19.421 5.591   4.603   1.00 96.06 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -19.291 4.126   5.025   1.00 96.19 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -20.297 3.459   5.269   1.00 95.31 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -19.334 5.745   3.069   1.00 95.49 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -20.360 4.861   2.354   1.00 90.49 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -19.630 7.184   2.632   1.00 91.29 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -18.065 3.637   5.190   1.00 96.49 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -17.793 2.282   5.657   1.00 96.69 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -18.228 2.074   7.113   1.00 96.57 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -18.842 1.058   7.426   1.00 95.74 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -16.307 1.975   5.452   1.00 96.45 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -15.984 0.504   5.605   1.00 96.45 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -15.357 0.022   6.764   1.00 93.21 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -16.330 -0.393  4.576   1.00 93.18 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -15.069 -1.346  6.893   1.00 92.52 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -16.046 -1.762  4.703   1.00 92.27 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -15.414 -2.235  5.863   1.00 94.34 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -18.008 3.047   7.990   1.00 96.16 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -18.507 3.016   9.367   1.00 95.95 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -20.035 2.961   9.443   1.00 96.14 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -20.592 2.166   10.199  1.00 95.09 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -20.731 3.732   8.609   1.00 96.21 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -22.203 3.668   8.499   1.00 95.86 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -22.667 2.299   7.981   1.00 95.71 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -23.649 1.749   8.484   1.00 94.66 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -22.744 4.809   7.608   1.00 95.50 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -24.264 4.728   7.437   1.00 91.62 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -22.443 6.184   8.220   1.00 92.60 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -21.951 1.712   7.026   1.00 95.94 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -22.245 0.368   6.532   1.00 95.90 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -22.077 -0.698  7.627   1.00 95.86 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -22.950 -1.552  7.788   1.00 94.66 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -21.365 0.076   5.309   1.00 95.62 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -21.017 -0.610  8.431   1.00 96.33 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -20.791 -1.497  9.578   1.00 96.14 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -21.906 -1.387  10.620  1.00 95.78 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -22.415 -2.405  11.085  1.00 94.02 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -19.434 -1.183  10.226  1.00 95.40 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -18.213 -1.673  9.431   1.00 93.61 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -16.938 -1.226  10.147  1.00 90.69 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -18.197 -3.194  9.313   1.00 90.66 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -22.330 -0.166  10.945  1.00 95.54 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -23.461 0.062   11.860  1.00 95.02 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -24.744 -0.593  11.349  1.00 94.97 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -25.508 -1.138  12.135  1.00 92.52 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -23.635 1.572   12.072  1.00 93.78 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -24.737 1.939   13.087  1.00 89.61 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -24.403 1.440   14.496  1.00 86.19 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -25.382 1.919   15.490  1.00 82.58 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -25.244 1.856   16.808  1.00 78.53 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -24.192 1.325   17.370  1.00 70.00 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -26.169 2.327   17.589  1.00 73.33 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -24.968 -0.573  10.043  1.00 95.36 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -26.145 -1.174  9.403   1.00 95.04 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -26.149 -2.709  9.456   1.00 94.96 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -27.228 -3.295  9.458   1.00 92.66 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -26.242 -0.645  7.962   1.00 94.04 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -27.550 -1.056  7.271   1.00 86.25 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -27.640 -0.462  5.861   1.00 81.59 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -28.940 -0.928  5.194   1.00 73.53 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -29.084 -0.383  3.825   1.00 65.75 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -24.983 -3.353  9.511   1.00 95.08 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -24.890 -4.815  9.648   1.00 94.30 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -25.346 -5.315  11.025  1.00 93.21 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -25.772 -6.463  11.147  1.00 87.37 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -23.450 -5.282  9.389   1.00 93.13 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -22.960 -5.168  7.936   1.00 91.81 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -21.520 -5.671  7.871   1.00 87.64 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -23.800 -6.005  6.971   1.00 87.31 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -25.278 -4.484  12.063  1.00 92.55 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -25.553 -4.915  13.428  1.00 92.20 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -24.493 -5.904  13.940  1.00 93.42 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -23.302 -5.600  13.852  1.00 89.68 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -24.896 -7.090  14.446  1.00 93.55 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -23.964 -8.040  15.068  1.00 93.32 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -22.829 -8.502  14.150  1.00 93.23 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -21.698 -8.667  14.602  1.00 89.86 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -24.828 -9.228  15.513  1.00 91.95 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -26.214 -8.621  15.691  1.00 89.39 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -26.261 -7.562  14.592  1.00 92.08 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -23.093 -8.678  12.853  1.00 92.90 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -22.066 -9.103  11.894  1.00 92.56 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -20.953 -8.058  11.704  1.00 93.10 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -19.823 -8.414  11.383  1.00 89.27 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -22.689 -9.420  10.527  1.00 89.97 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -23.603 -10.659 10.542  1.00 78.56 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -24.006 -11.115 9.130   1.00 71.53 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -24.437 -12.283 8.998   1.00 63.25 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -23.870 -10.314 8.175   1.00 64.36 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -21.250 -6.785  11.930  1.00 93.65 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -20.268 -5.703  11.862  1.00 93.90 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -19.443 -5.529  13.134  1.00 94.56 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -18.392 -4.891  13.103  1.00 92.28 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -19.886 -6.104  14.256  1.00 94.43 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -19.309 -5.814  15.575  1.00 94.27 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -17.835 -6.216  15.696  1.00 94.75 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -17.028 -5.459  16.240  1.00 92.94 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -20.153 -6.502  16.653  1.00 92.63 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -19.760 -6.003  18.047  1.00 80.18 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -20.526 -6.660  19.195  1.00 72.40 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -20.281 -6.205  20.334  1.00 63.94 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -21.265 -7.636  18.964  1.00 65.30 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -17.463 -7.375  15.153  1.00 94.37 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -16.067 -7.820  15.142  1.00 94.77 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -15.159 -6.786  14.467  1.00 95.21 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -14.083 -6.471  14.974  1.00 93.64 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -15.980 -9.180  14.423  1.00 93.37 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -14.539 -9.721  14.269  1.00 90.93 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -13.880 -10.010 15.614  1.00 84.21 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -14.546 -11.011 13.457  1.00 84.46 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -15.612 -6.245  13.341  1.00 95.20 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -14.841 -5.283  12.568  1.00 95.50 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -14.754 -3.926  13.280  1.00 95.78 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -13.692 -3.316  13.314  1.00 94.55 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -15.460 -5.179  11.166  1.00 94.20 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -14.403 -4.901  10.086  1.00 89.80 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -13.508 -6.116  9.855   1.00 83.74 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -15.083 -4.598  8.757   1.00 83.64 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -15.843 -3.493  13.924  1.00 95.51 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -15.860 -2.272  14.743  1.00 95.34 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -14.871 -2.401  15.908  1.00 95.39 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -14.055 -1.505  16.125  1.00 94.69 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -17.292 -1.958  15.236  1.00 94.71 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -18.228 -1.634  14.048  1.00 92.46 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -17.282 -0.772  16.224  1.00 91.97 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -19.721 -1.671  14.401  1.00 87.34 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -14.890 -3.531  16.627  1.00 95.51 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -13.934 -3.801  17.713  1.00 95.31 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -12.492 -3.840  17.208  1.00 95.61 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -11.608 -3.314  17.872  1.00 94.59 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -14.283 -5.120  18.418  1.00 94.62 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -15.572 -5.050  19.255  1.00 85.91 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -15.819 -6.415  19.907  1.00 82.82 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -17.085 -6.478  20.665  1.00 74.39 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -17.402 -7.388  21.573  1.00 67.89 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -16.572 -8.320  21.940  1.00 61.42 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -18.577 -7.389  22.123  1.00 59.30 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -12.265 -4.416  16.040  1.00 95.18 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -10.940 -4.444  15.416  1.00 95.61 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -10.405 -3.028  15.159  1.00 95.85 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -9.308  -2.702  15.607  1.00 95.24 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -10.997 -5.269  14.123  1.00 95.52 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -9.707  -5.238  13.328  1.00 95.17 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -9.489  -4.239  12.360  1.00 92.01 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -8.699  -6.186  13.583  1.00 92.20 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -8.274  -4.186  11.657  1.00 91.41 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -7.485  -6.136  12.878  1.00 90.93 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -7.274  -5.133  11.919  1.00 92.11 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -11.189 -2.168  14.504  1.00 95.92 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -10.768 -0.795  14.215  1.00 96.06 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -10.611 0.055   15.480  1.00 95.64 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -9.675  0.845   15.569  1.00 94.32 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -11.740 -0.145  13.224  1.00 95.82 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -11.590 -0.645  11.802  1.00 96.04 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -10.394 -0.421  11.094  1.00 93.41 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -12.637 -1.339  11.177  1.00 93.51 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -10.238 -0.895  9.782   1.00 92.70 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -12.486 -1.819  9.865   1.00 92.74 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -11.285 -1.602  9.170   1.00 94.12 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -11.459 -0.140  16.481  1.00 95.44 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -11.318 0.541   17.767  1.00 94.86 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -10.035 0.117   18.494  1.00 94.97 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -9.278  0.980   18.927  1.00 93.48 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -12.572 0.305   18.621  1.00 93.77 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -13.783 1.093   18.135  1.00 88.87 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -13.700 2.047   17.386  1.00 80.75 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -14.959 0.724   18.601  1.00 80.42 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -9.743  -1.181  18.562  1.00 95.22 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -8.503  -1.685  19.164  1.00 95.24 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -7.259  -1.163  18.433  1.00 95.64 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? -6.307  -0.712  19.067  1.00 94.54 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -8.535  -3.216  19.171  1.00 94.43 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? -7.363  -3.753  19.748  1.00 80.63 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -7.293  -1.138  17.101  1.00 95.33 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -6.204  -0.569  16.297  1.00 95.75 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -6.018  0.927   16.572  1.00 95.34 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -4.894  1.414   16.671  1.00 94.09 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -6.476  -0.830  14.808  1.00 95.32 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -5.234  -0.745  13.939  1.00 94.60 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -4.664  0.496   13.605  1.00 89.56 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? -4.628  -1.929  13.474  1.00 88.76 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? -3.491  0.556   12.827  1.00 87.30 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? -3.460  -1.871  12.693  1.00 86.86 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? -2.888  -0.628  12.377  1.00 89.20 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -7.107  1.656   16.751  1.00 95.37 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -7.065  3.076   17.063  1.00 95.04 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -6.503  3.343   18.467  1.00 95.29 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -5.642  4.201   18.616  1.00 93.99 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -8.470  3.653   16.864  1.00 93.51 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -8.474  5.171   16.840  1.00 89.59 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -7.476  5.848   16.696  1.00 78.85 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -9.646  5.751   16.939  1.00 78.07 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -6.912  2.568   19.480  1.00 95.17 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -6.344  2.696   20.830  1.00 95.05 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? -4.833  2.408   20.847  1.00 95.37 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? -4.072  3.164   21.452  1.00 94.05 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -7.081  1.794   21.831  1.00 94.34 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -8.556  2.171   22.096  1.00 88.47 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -8.794  3.632   22.522  1.00 86.03 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -9.881  4.178   22.215  1.00 77.24 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -7.924  4.267   23.148  1.00 78.70 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? -4.378  1.388   20.122  1.00 95.56 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? -2.945  1.121   19.985  1.00 95.74 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? -2.203  2.282   19.300  1.00 96.02 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? -1.122  2.681   19.734  1.00 94.95 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? -2.759  -0.190  19.216  1.00 95.29 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? -2.815  2.875   18.279  1.00 95.49 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? -2.276  4.067   17.607  1.00 95.39 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? -2.201  5.260   18.564  1.00 95.33 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? -1.203  5.974   18.579  1.00 94.05 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -3.105  4.421   16.364  1.00 94.61 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? -3.196  3.311   15.499  1.00 84.29 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? -2.470  5.541   15.550  1.00 84.52 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? -3.190  5.436   19.441  1.00 95.33 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? -3.177  6.497   20.457  1.00 95.06 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? -2.085  6.295   21.519  1.00 95.18 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? -1.570  7.278   22.053  1.00 93.85 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -4.560  6.620   21.110  1.00 94.14 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -5.619  7.164   20.139  1.00 89.31 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -5.280  8.824   19.466  1.00 87.15 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -5.602  9.834   20.926  1.00 78.06 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? -1.679  5.059   21.803  1.00 95.47 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? -0.488  4.794   22.627  1.00 95.34 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 0.770   5.316   21.928  1.00 95.79 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 1.555   6.019   22.562  1.00 94.93 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? -0.350  3.304   22.992  1.00 94.72 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 0.935   3.031   23.781  1.00 89.06 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? -1.515  2.837   23.872  1.00 88.98 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 0.930   5.069   20.627  1.00 95.66 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 2.045   5.626   19.847  1.00 95.70 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 2.033   7.162   19.862  1.00 95.78 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 3.071   7.781   20.091  1.00 94.78 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 2.000   5.115   18.394  1.00 95.34 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 2.113   3.587   18.217  1.00 92.67 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 2.075   3.243   16.726  1.00 86.95 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 3.400   3.031   18.801  1.00 86.67 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 0.865   7.779   19.702  1.00 95.06 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 0.711   9.242   19.800  1.00 94.57 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 1.187   9.761   21.157  1.00 94.47 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 1.879   10.774  21.209  1.00 93.56 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? -0.748  9.670   19.539  1.00 93.97 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? -0.956  11.179  19.744  1.00 88.07 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? -1.163  9.362   18.097  1.00 89.03 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 0.881   9.049   22.256  1.00 94.42 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 1.340   9.457   23.591  1.00 93.65 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 2.866   9.465   23.731  1.00 94.09 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 3.411   10.310  24.437  1.00 91.81 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 0.704   8.590   24.679  1.00 92.07 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 1.281   7.310   24.786  1.00 77.34 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 3.563   8.576   23.032  1.00 95.03 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 5.027   8.535   23.029  1.00 95.20 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 5.624   9.634   22.145  1.00 95.14 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 6.554   10.322  22.568  1.00 93.62 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 5.494   7.144   22.593  1.00 95.07 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 5.071   5.995   23.467  1.00 95.23 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 4.659   6.062   24.749  1.00 91.55 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 5.054   4.571   23.125  1.00 94.22 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 4.384   4.779   25.228  1.00 91.63 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 4.620   3.840   24.265  1.00 93.59 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 5.371   3.834   21.960  1.00 92.53 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 4.508   2.427   24.259  1.00 92.23 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 5.259   2.431   21.959  1.00 90.68 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 4.832   1.737   23.095  1.00 90.82 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 5.051   9.851   20.963  1.00 94.26 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 5.457   10.936  20.053  1.00 94.20 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 5.284   12.307  20.724  1.00 94.05 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 6.132   13.185  20.570  1.00 92.92 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 4.663   10.854  18.728  1.00 94.16 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 4.991   9.548   17.966  1.00 92.58 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 4.960   12.069  17.822  1.00 92.71 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 4.020   9.230   16.820  1.00 90.31 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 4.236   12.476  21.522  1.00 94.06 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 3.956   13.727  22.230  1.00 93.40 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 5.097   14.162  23.167  1.00 93.94 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 5.354   15.353  23.299  1.00 92.25 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 2.636   13.572  22.993  1.00 91.30 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 2.092   14.915  23.477  1.00 82.99 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 0.474   14.824  24.293  1.00 78.07 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? -0.573  14.341  22.906  1.00 67.95 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 5.823   13.214  23.766  1.00 94.25 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 6.990   13.529  24.597  1.00 94.21 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 8.220   13.970  23.790  1.00 94.73 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 9.072   14.687  24.318  1.00 92.92 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 7.321   12.332  25.493  1.00 93.12 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 6.367   12.167  26.634  1.00 90.50 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 5.388   11.246  26.732  1.00 83.86 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 6.276   12.990  27.839  1.00 86.60 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 4.692   11.429  27.925  1.00 81.81 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 5.204   12.491  28.630  1.00 84.48 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 6.990   14.104  28.332  1.00 80.92 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 4.847   13.078  29.863  1.00 82.93 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 6.635   14.687  29.559  1.00 80.31 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 5.574   14.181  30.319  1.00 80.37 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 8.307   13.583  22.535  1.00 94.76 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 9.352   14.056  21.622  1.00 95.41 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 9.000   15.401  20.961  1.00 95.90 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 9.896   16.165  20.598  1.00 95.11 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 9.629   12.971  20.574  1.00 94.99 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 10.721  13.360  19.600  1.00 95.84 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 10.405  13.694  18.268  1.00 93.38 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 12.057  13.445  20.033  1.00 93.74 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 11.412  14.104  17.381  1.00 93.50 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 13.074  13.859  19.154  1.00 93.33 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 12.743  14.190  17.828  1.00 94.92 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 13.731  14.611  16.966  1.00 93.36 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 7.715   15.726  20.868  1.00 94.61 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 7.235   16.912  20.164  1.00 94.40 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 7.939   18.236  20.544  1.00 94.78 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 8.307   18.969  19.623  1.00 93.61 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 5.712   17.005  20.294  1.00 93.73 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 8.221   18.555  21.820  1.00 95.38 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 8.952   19.780  22.166  1.00 95.26 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 10.321  19.891  21.484  1.00 95.63 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 10.674  20.952  20.977  1.00 94.90 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 9.084   19.764  23.694  1.00 94.07 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 7.899   18.921  24.148  1.00 92.83 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 7.783   17.881  23.039  1.00 95.09 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 11.074  18.794  21.415  1.00 96.40 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 12.388  18.769  20.756  1.00 96.48 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 12.232  19.018  19.257  1.00 96.55 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 12.897  19.892  18.705  1.00 95.53 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 13.121  17.436  21.018  1.00 95.71 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 14.504  17.412  20.352  1.00 90.41 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 13.320  17.192  22.520  1.00 90.96 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 11.318  18.311  18.615  1.00 95.89 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 11.042  18.493  17.189  1.00 95.73 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 10.591  19.915  16.843  1.00 95.93 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 11.105  20.513  15.902  1.00 94.62 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 9.695   20.490  17.644  1.00 94.78 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 9.211   21.869  17.466  1.00 94.08 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 10.365  22.872  17.565  1.00 94.02 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 10.456  23.778  16.739  1.00 93.23 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 8.096   22.190  18.487  1.00 93.76 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 6.823   21.370  18.186  1.00 91.23 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 7.738   23.691  18.489  1.00 91.07 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 5.864   21.278  19.377  1.00 85.84 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 11.261  22.704  18.536  1.00 95.73 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 12.421  23.579  18.715  1.00 95.83 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 13.271  23.650  17.439  1.00 95.67 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 13.586  24.744  16.972  1.00 94.64 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 13.245  23.087  19.914  1.00 95.44 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 14.434  23.999  20.232  1.00 90.61 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 15.474  23.428  21.606  1.00 88.86 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 16.288  22.017  20.816  1.00 77.59 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 13.589  22.502  16.843  1.00 95.66 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 14.397  22.449  15.623  1.00 95.43 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 13.632  22.874  14.363  1.00 94.86 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 14.237  23.468  13.474  1.00 93.16 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 15.009  21.058  15.476  1.00 95.05 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 16.206  20.832  16.375  1.00 95.41 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 17.477  21.290  15.982  1.00 91.95 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 16.065  20.177  17.609  1.00 91.60 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 18.593  21.084  16.808  1.00 91.00 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 17.177  19.973  18.442  1.00 90.97 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 18.442  20.422  18.039  1.00 93.34 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 12.313  22.646  14.286  1.00 93.66 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 11.492  23.156  13.177  1.00 92.17 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 11.468  24.691  13.145  1.00 91.55 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 11.626  25.293  12.084  1.00 90.29 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 10.058  22.610  13.285  1.00 91.79 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 9.893   21.143  12.847  1.00 90.81 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 8.499   20.651  13.236  1.00 87.20 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 10.047  20.977  11.336  1.00 87.07 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 11.308  25.316  14.312  1.00 93.09 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 11.323  26.781  14.439  1.00 92.02 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 12.722  27.333  14.161  1.00 91.61 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 12.867  28.248  13.350  1.00 90.56 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 10.803  27.215  15.827  1.00 91.61 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 10.940  28.725  16.044  1.00 86.63 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 9.316   26.871  15.986  1.00 87.84 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 13.751  26.759  14.780  1.00 93.09 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 15.132  27.179  14.565  1.00 92.81 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 15.556  27.041  13.096  1.00 92.22 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 16.082  27.988  12.516  1.00 90.80 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 16.045  26.359  15.486  1.00 92.72 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 15.275  25.899  12.488  1.00 91.64 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 15.621  25.613  11.097  1.00 90.42 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 15.011  26.610  10.128  1.00 90.02 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 15.708  27.143  9.267   1.00 87.88 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 13.738  26.948  10.323  1.00 89.17 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 13.087  27.921  9.443   1.00 87.22 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 13.667  29.330  9.564   1.00 87.07 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 13.748  30.028  8.561   1.00 85.15 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 11.566  27.907  9.642   1.00 85.22 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 10.819  28.532  8.449   1.00 75.27 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 11.027  27.696  7.185   1.00 72.97 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 10.495  28.312  5.896   1.00 64.60 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 11.006  27.534  4.729   1.00 58.74 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 14.095  29.728  10.751  1.00 88.26 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 14.777  31.017  10.956  1.00 87.32 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 16.150  31.023  10.265  1.00 86.84 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 16.512  32.017  9.651   1.00 85.32 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 14.868  31.353  12.461  1.00 87.12 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 13.453  31.609  13.031  1.00 85.09 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 15.759  32.586  12.709  1.00 84.43 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 13.404  31.651  14.558  1.00 78.41 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 16.887  29.918  10.330  1.00 89.06 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 18.206  29.792  9.686   1.00 88.37 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 18.108  29.776  8.156   1.00 86.76 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 18.961  30.361  7.493   1.00 83.60 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 18.935  28.538  10.206  1.00 88.44 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 20.274  28.298  9.501   1.00 82.25 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 19.241  28.676  11.702  1.00 83.72 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 17.074  29.152  7.592   1.00 85.38 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 16.843  29.124  6.139   1.00 82.37 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 16.577  30.510  5.528   1.00 80.85 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 16.755  30.695  4.328   1.00 76.49 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 15.641  28.224  5.817   1.00 80.17 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 15.975  26.728  5.815   1.00 73.19 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 14.734  25.842  5.587   1.00 70.78 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 14.879  24.609  5.715   1.00 63.42 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 13.623  26.378  5.321   1.00 65.48 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 16.131  31.466  6.325   1.00 80.70 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 15.782  32.792  5.830   1.00 77.66 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 17.039  33.638  5.609   1.00 76.59 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 17.648  34.119  6.567   1.00 70.69 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 14.831  33.485  6.807   1.00 74.70 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 13.501  32.747  6.966   1.00 68.79 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 12.305  33.577  8.041   1.00 63.75 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 13.131  33.579  9.635   1.00 56.95 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 17.384  33.896  4.359   1.00 72.75 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 18.501  34.779  4.000   1.00 70.37 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 18.117  36.265  4.133   1.00 70.82 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 18.482  36.927  5.103   1.00 62.96 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 19.020  34.444  2.590   1.00 63.95 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 19.646  33.037  2.499   1.00 56.23 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 20.324  32.776  1.149   1.00 50.56 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 21.211  31.893  1.113   1.00 44.92 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 19.980  33.456  0.154   1.00 44.34 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 17.345  36.787  3.193   1.00 71.31 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 17.024  38.220  3.101   1.00 70.59 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 15.719  38.611  3.811   1.00 72.74 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 14.893  39.380  3.305   1.00 67.63 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 17.087  38.680  1.638   1.00 64.10 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 18.514  38.895  1.136   1.00 57.27 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 19.371  39.299  1.958   1.00 50.56 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 18.715  38.742  -0.083  1.00 49.90 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 15.531  38.121  5.027   1.00 72.39 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 14.319  38.392  5.823   1.00 72.55 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 14.055  39.883  5.970   1.00 74.69 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 12.920  40.337  5.844   1.00 71.44 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 14.428  37.764  7.224   1.00 68.67 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 13.113  37.907  8.008   1.00 62.05 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 14.773  36.286  7.142   1.00 61.69 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 15.094  40.667  6.206   1.00 74.94 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 14.963  42.119  6.356   1.00 75.50 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 14.380  42.793  5.111   1.00 77.55 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 13.528  43.675  5.226   1.00 74.86 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 14.778  42.338  3.932   1.00 74.51 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 14.270  42.867  2.670   1.00 75.05 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 12.801  42.475  2.447   1.00 76.70 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 11.982  43.324  2.095   1.00 73.64 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 15.177  42.372  1.530   1.00 71.77 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 14.922  43.101  0.196   1.00 64.06 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 15.453  44.532  0.221   1.00 57.85 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 15.625  42.365  -0.942  1.00 57.24 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 12.462  41.212  2.718   1.00 75.91 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 11.084  40.711  2.640   1.00 75.70 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 10.146  41.480  3.579   1.00 78.33 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 9.101   41.965  3.150   1.00 77.10 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 11.078  39.204  2.962   1.00 72.65 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 11.456  38.325  1.756   1.00 66.09 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 11.878  36.939  2.226   1.00 60.16 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 10.263  38.171  0.809   1.00 60.18 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 10.546  41.667  4.842   1.00 80.66 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 9.761   42.443  5.801   1.00 80.52 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 9.680   43.928  5.435   1.00 81.74 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 8.650   44.551  5.661   1.00 79.21 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 10.320  42.259  7.215   1.00 78.12 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 9.712   41.077  7.943   1.00 73.17 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 8.516   41.238  8.671   1.00 67.14 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 10.319  39.813  7.892   1.00 65.76 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 7.946   40.147  9.351   1.00 61.61 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 9.751   38.717  8.565   1.00 60.38 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 8.565   38.886  9.299   1.00 60.15 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 10.723  44.501  4.848   1.00 78.99 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 10.686  45.893  4.402   1.00 78.46 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 9.693   46.116  3.245   1.00 78.96 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 9.040   47.158  3.181   1.00 75.03 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 12.107  46.322  4.018   1.00 76.51 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 9.575   45.145  2.342   1.00 79.40 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 8.709   45.250  1.151   1.00 78.21 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 7.286   44.747  1.396   1.00 79.94 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 6.329   45.418  1.015   1.00 76.36 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 9.361   44.501  -0.020  1.00 74.33 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 10.678  45.138  -0.503  1.00 68.66 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 10.448  46.492  -1.183  1.00 63.55 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 11.717  47.043  -1.698  1.00 57.27 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 11.844  48.119  -2.460  1.00 50.98 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 10.806  48.822  -2.839  1.00 46.60 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 13.027  48.510  -2.852  1.00 45.13 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 7.143   43.596  2.035   1.00 83.28 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 5.857   42.910  2.238   1.00 84.67 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 5.371   42.949  3.699   1.00 86.63 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 4.346   42.365  4.031   1.00 85.48 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 5.968   41.473  1.693   1.00 83.42 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 6.206   41.388  0.171   1.00 80.73 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 6.563   39.965  -0.230  1.00 74.86 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 4.968   41.807  -0.625  1.00 75.10 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 6.066   43.676  4.573   1.00 87.59 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 5.778   43.713  6.008   1.00 87.79 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 4.353   44.138  6.369   1.00 89.39 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 3.758   43.575  7.286   1.00 88.40 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 3.767   45.072  5.633   1.00 90.24 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 2.363   45.466  5.849   1.00 90.80 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 1.384   44.324  5.562   1.00 91.64 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 0.420   44.165  6.299   1.00 90.48 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 1.994   46.676  4.987   1.00 89.05 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 2.596   47.998  5.484   1.00 80.81 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 1.978   49.146  4.676   1.00 75.87 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 2.443   50.524  5.154   1.00 65.73 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 1.709   51.593  4.436   1.00 58.14 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 1.636   43.552  4.509   1.00 91.58 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 0.830   42.377  4.175   1.00 92.05 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 0.958   41.294  5.257   1.00 92.90 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? -0.053  40.839  5.781   1.00 92.29 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 1.243   41.857  2.788   1.00 91.35 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 0.731   40.466  2.498   1.00 91.53 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 1.594   39.359  2.610   1.00 88.50 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? -0.624  40.260  2.177   1.00 88.79 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 1.109   38.058  2.409   1.00 88.09 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? -1.119  38.960  1.978   1.00 87.48 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? -0.245  37.861  2.102   1.00 89.46 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? -0.727  36.587  1.936   1.00 88.04 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 2.184   40.971  5.662   1.00 92.52 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 2.457   39.990  6.721   1.00 92.30 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 1.766   40.406  8.024   1.00 93.04 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 1.070   39.607  8.644   1.00 92.57 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 3.982   39.826  6.929   1.00 90.98 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 4.677   39.285  5.658   1.00 87.19 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 4.269   38.890  8.118   1.00 87.09 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 6.204   39.414  5.696   1.00 81.90 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 1.913   41.674  8.424   1.00 93.46 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 1.299   42.193  9.642   1.00 93.54 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? -0.233  42.128  9.584   1.00 94.14 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? -0.862  41.807  10.583  1.00 93.50 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 1.786   43.637  9.870   1.00 92.37 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 1.466   44.162  11.285  1.00 81.14 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 2.436   43.595  12.317  1.00 73.54 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 1.571   45.688  11.324  1.00 72.19 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? -0.821  42.412  8.431   1.00 94.40 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? -2.267  42.324  8.229   1.00 94.93 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? -2.777  40.884  8.411   1.00 95.42 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? -3.740  40.670  9.147   1.00 94.49 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? -2.603  42.889  6.843   1.00 94.31 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? -4.379  43.191  6.688   1.00 87.58 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? -2.095  39.899  7.821   1.00 94.97 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? -2.430  38.482  7.991   1.00 94.95 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? -2.289  38.029  9.452   1.00 95.51 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? -3.225  37.477  10.021  1.00 94.76 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? -1.539  37.629  7.076   1.00 94.09 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? -1.954  37.911  5.331   1.00 90.54 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? -1.148  38.311  10.085  1.00 95.60 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? -0.885  37.901  11.471  1.00 95.57 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? -1.846  38.567  12.464  1.00 96.16 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? -2.296  37.922  13.409  1.00 95.52 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 0.576   38.215  11.841  1.00 94.73 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 1.646   37.398  11.087  1.00 91.97 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 3.035   37.853  11.542  1.00 86.19 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 1.533   35.899  11.324  1.00 85.48 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? -2.195  39.837  12.253  1.00 96.07 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? -3.173  40.538  13.078  1.00 96.47 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? -4.571  39.931  12.917  1.00 96.71 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? -5.260  39.727  13.912  1.00 96.09 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? -3.150  42.035  12.716  1.00 96.13 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? -4.064  42.904  13.604  1.00 92.08 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? -3.577  42.956  15.050  1.00 86.24 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? -4.098  44.333  13.066  1.00 85.22 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? -4.977  39.621  11.697  1.00 96.46 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? -6.238  38.936  11.419  1.00 96.52 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? -6.329  37.582  12.114  1.00 96.89 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? -7.297  37.316  12.827  1.00 96.03 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? -5.287  36.776  11.995  1.00 97.11 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? -5.194  35.485  12.682  1.00 96.92 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? -5.245  35.632  14.208  1.00 96.98 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? -5.999  34.921  14.871  1.00 96.14 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? -3.912  34.755  12.244  1.00 96.15 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? -3.904  34.283  10.817  1.00 95.35 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? -2.783  34.043  10.053  1.00 85.63 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? -4.983  33.982  10.026  1.00 85.96 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? -3.180  33.624  8.847   1.00 88.00 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? -4.504  33.576  8.787   1.00 88.95 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? -4.524  36.597  14.775  1.00 96.87 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? -4.546  36.840  16.215  1.00 96.77 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? -5.933  37.282  16.714  1.00 96.88 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? -6.390  36.811  17.754  1.00 95.70 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? -3.466  37.874  16.557  1.00 95.98 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? -6.618  38.164  15.991  1.00 97.17 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? -7.974  38.604  16.350  1.00 97.11 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? -8.960  37.437  16.261  1.00 97.00 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? -9.760  37.240  17.176  1.00 96.17 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? -8.417  39.800  15.472  1.00 96.78 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? -7.577  41.056  15.810  1.00 94.85 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? -9.915  40.117  15.667  1.00 95.16 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? -7.706  42.175  14.766  1.00 89.45 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? -8.907  36.656  15.194  1.00 97.27 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? -9.814  35.525  15.015  1.00 97.19 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? -9.580  34.439  16.073  1.00 97.22 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? -10.520 34.065  16.773  1.00 96.40 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? -9.695  34.988  13.585  1.00 96.75 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? -10.832 34.078  13.221  1.00 96.48 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? -12.112 34.470  12.874  1.00 86.76 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? -10.806 32.710  13.174  1.00 88.12 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? -12.826 33.368  12.617  1.00 89.81 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? -12.070 32.287  12.788  1.00 91.04 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? -8.344  34.007  16.261  1.00 96.43 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? -8.003  32.925  17.191  1.00 96.31 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? -8.093  33.297  18.672  1.00 96.53 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -8.519  32.493  19.498  1.00 94.97 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? -7.735  34.533  19.049  1.00 96.77 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? -7.718  34.948  20.458  1.00 96.70 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -8.988  35.673  20.921  1.00 96.84 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -9.196  35.800  22.131  1.00 95.12 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? -6.470  35.803  20.740  1.00 95.79 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? -5.130  35.072  20.560  1.00 93.26 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? -3.984  36.074  20.728  1.00 87.46 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? -4.940  33.960  21.597  1.00 86.62 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -9.826  36.164  20.013  1.00 96.83 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -11.048 36.903  20.349  1.00 96.76 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -12.306 36.292  19.728  1.00 96.96 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -13.256 36.011  20.452  1.00 95.60 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -10.911 38.393  19.965  1.00 95.73 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -9.732  39.152  20.613  1.00 89.87 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? -9.628  40.549  20.012  1.00 83.20 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -9.929  39.300  22.124  1.00 82.04 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -12.347 36.082  18.412  1.00 96.90 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -13.580 35.679  17.714  1.00 96.80 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -13.960 34.238  18.043  1.00 96.74 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -15.055 34.001  18.555  1.00 95.76 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -13.478 35.903  16.189  1.00 96.20 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -14.766 35.486  15.473  1.00 92.85 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? -13.217 37.377  15.858  1.00 93.26 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -13.068 33.276  17.812  1.00 96.87 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -13.320 31.868  18.138  1.00 96.73 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -13.585 31.643  19.642  1.00 96.79 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -14.595 31.014  19.979  1.00 95.88 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -12.174 30.975  17.621  1.00 96.17 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -12.099 30.813  16.091  1.00 95.01 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -10.853 30.003  15.734  1.00 90.96 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -13.317 30.078  15.532  1.00 91.03 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -12.789 32.219  20.576  1.00 96.96 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -13.096 32.140  22.005  1.00 96.90 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -14.457 32.733  22.378  1.00 96.97 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -15.160 32.181  23.225  1.00 95.99 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -11.958 32.890  22.703  1.00 96.16 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -10.788 32.727  21.755  1.00 94.48 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -11.468 32.806  20.392  1.00 96.38 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -14.866 33.836  21.750  1.00 96.87 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -16.163 34.460  21.996  1.00 96.90 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -17.316 33.552  21.550  1.00 96.86 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -18.275 33.377  22.303  1.00 95.83 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -16.209 35.831  21.299  1.00 96.46 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -17.499 36.627  21.574  1.00 91.70 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -17.599 37.066  23.033  1.00 84.89 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -17.531 37.877  20.697  1.00 83.99 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -17.217 32.946  20.371  1.00 96.59 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -18.214 31.984  19.872  1.00 96.21 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -18.322 30.798  20.837  1.00 96.06 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -19.418 30.461  21.287  1.00 94.89 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -17.870 31.532  18.434  1.00 95.63 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -17.989 32.718  17.446  1.00 93.27 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -18.795 30.388  17.974  1.00 93.29 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -17.347 32.443  16.081  1.00 87.81 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -17.191 30.216  21.231  1.00 96.39 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -17.161 29.116  22.196  1.00 96.36 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -17.818 29.500  23.527  1.00 96.24 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -18.656 28.761  24.045  1.00 95.24 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -15.711 28.664  22.405  1.00 96.03 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -15.588 27.483  23.348  1.00 96.06 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -15.367 27.678  24.726  1.00 92.98 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -15.726 26.170  22.854  1.00 93.33 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -15.276 26.579  25.599  1.00 92.76 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -15.634 25.063  23.718  1.00 92.65 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -15.410 25.274  25.091  1.00 94.22 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -15.323 24.198  25.940  1.00 92.75 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -17.499 30.677  24.070  1.00 96.30 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -18.090 31.165  25.314  1.00 96.32 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -19.602 31.393  25.203  1.00 96.19 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -20.344 31.018  26.109  1.00 95.14 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -17.379 32.453  25.742  1.00 96.20 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -17.971 33.060  26.998  1.00 95.37 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -18.823 34.181  26.921  1.00 90.63 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -17.714 32.475  28.252  1.00 91.27 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -19.397 34.715  28.085  1.00 90.64 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -18.289 33.006  29.419  1.00 90.74 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -19.131 34.126  29.333  1.00 91.71 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -20.082 31.971  24.112  1.00 95.88 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -21.510 32.239  23.910  1.00 95.34 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -22.349 30.954  23.908  1.00 94.78 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -23.419 30.918  24.520  1.00 92.66 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -21.703 33.025  22.601  1.00 94.98 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -21.273 34.507  22.675  1.00 90.48 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -21.297 35.114  21.274  1.00 85.23 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -22.198 35.333  23.574  1.00 84.49 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -21.849 29.890  23.283  1.00 94.78 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -22.566 28.612  23.203  1.00 93.72 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -22.401 27.738  24.452  1.00 93.13 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -23.369 27.133  24.917  1.00 89.60 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -22.132 27.868  21.934  1.00 92.38 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -22.799 28.394  20.681  1.00 89.03 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -24.140 28.066  20.407  1.00 82.18 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -22.101 29.223  19.787  1.00 80.87 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -24.771 28.557  19.253  1.00 78.57 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -22.730 29.719  18.630  1.00 77.09 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -24.063 29.384  18.364  1.00 78.36 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -21.200 27.670  25.025  1.00 93.88 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -20.894 26.737  26.123  1.00 93.12 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -20.967 27.362  27.513  1.00 92.40 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -21.142 26.641  28.501  1.00 87.24 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -19.516 26.092  25.950  1.00 91.65 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -18.492 27.036  26.165  1.00 82.32 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -19.314 25.453  24.579  1.00 81.95 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -20.818 28.683  27.616  1.00 93.27 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -20.630 29.422  28.879  1.00 93.98 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -19.417 28.949  29.702  1.00 94.17 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -19.321 29.272  30.882  1.00 89.54 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -21.933 29.429  29.703  1.00 92.40 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -23.150 30.021  28.963  1.00 86.30 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -23.032 31.545  28.850  1.00 80.65 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -24.294 32.126  28.352  1.00 73.74 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -24.679 33.389  28.492  1.00 65.63 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -23.947 34.275  29.116  1.00 57.91 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -25.824 33.786  27.996  1.00 58.69 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -18.490 28.212  29.107  1.00 93.99 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -17.224 27.777  29.713  1.00 94.08 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -16.090 28.725  29.295  1.00 94.79 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -16.183 29.409  28.278  1.00 92.52 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -16.930 26.315  29.329  1.00 92.60 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -17.977 25.302  29.852  1.00 89.04 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -17.701 23.878  29.338  1.00 84.68 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -18.801 22.892  29.781  1.00 76.89 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -18.719 21.567  29.101  1.00 69.01 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -15.013 28.762  30.087  1.00 94.73 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -13.855 29.604  29.782  1.00 95.40 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -13.070 29.036  28.581  1.00 95.81 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -12.435 27.992  28.731  1.00 94.47 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -12.983 29.720  31.050  1.00 93.99 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -11.763 30.615  30.859  1.00 90.81 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -11.447 31.094  29.791  1.00 82.03 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -11.025 30.855  31.923  1.00 82.05 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -13.050 29.716  27.435  1.00 95.52 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -12.354 29.227  26.247  1.00 95.79 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -10.834 29.192  26.413  1.00 96.12 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -10.180 28.292  25.898  1.00 94.69 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -12.777 30.179  25.121  1.00 94.50 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -13.084 31.485  25.843  1.00 92.39 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -13.669 31.013  27.168  1.00 94.50 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -10.252 30.113  27.181  1.00 96.21 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -8.800  30.157  27.389  1.00 96.33 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -8.276  28.967  28.197  1.00 95.98 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -7.138  28.546  28.016  1.00 94.22 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -8.408  31.479  28.054  1.00 96.00 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -8.789  32.693  27.237  1.00 96.17 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -8.109  32.984  26.035  1.00 92.71 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -9.851  33.525  27.645  1.00 92.34 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -8.478  34.090  25.255  1.00 92.08 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -10.228 34.636  26.872  1.00 91.79 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -9.539  34.914  25.675  1.00 94.11 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -9.913  35.992  24.906  1.00 93.02 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -9.111  28.382  29.052  1.00 95.59 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -8.784  27.120  29.727  1.00 95.33 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -8.813  25.940  28.754  1.00 95.54 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -8.025  25.016  28.912  1.00 93.23 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -9.739  26.916  30.911  1.00 93.83 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -9.287  25.754  31.808  1.00 83.45 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -10.202 25.633  33.031  1.00 76.19 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -9.742  24.555  33.929  1.00 65.60 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -10.274 24.231  35.097  1.00 56.19 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -11.310 24.860  35.581  1.00 50.00 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -9.767  23.257  35.800  1.00 48.91 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -9.704  25.981  27.771  1.00 95.58 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -9.740  24.999  26.690  1.00 95.89 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -8.480  25.115  25.813  1.00 96.03 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -7.787  24.119  25.621  1.00 94.97 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -11.036 25.171  25.893  1.00 95.59 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -11.308 24.051  24.914  1.00 95.95 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -10.681 24.031  23.657  1.00 92.99 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -12.206 23.021  25.256  1.00 93.11 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -10.938 22.989  22.752  1.00 92.60 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -12.470 21.980  24.353  1.00 92.25 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -11.830 21.963  23.100  1.00 93.82 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -8.119  26.330  25.404  1.00 95.95 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -6.904  26.609  24.629  1.00 95.97 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -5.625  26.186  25.368  1.00 95.85 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -4.721  25.624  24.753  1.00 94.74 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -6.845  28.108  24.273  1.00 95.69 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -7.898  28.577  23.249  1.00 94.16 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -7.778  30.087  23.053  1.00 90.10 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -7.721  27.901  21.889  1.00 89.73 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -5.562  26.373  26.680  1.00 94.65 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? -4.421  25.903  27.477  1.00 94.20 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? -4.202  24.392  27.360  1.00 94.13 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? -3.058  23.937  27.303  1.00 92.35 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? -4.613  26.300  28.946  1.00 93.00 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? -3.414  26.010  29.797  1.00 90.03 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? -3.260  24.951  30.619  1.00 82.47 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? -2.162  26.769  29.870  1.00 85.17 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? -1.996  25.004  31.208  1.00 80.11 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? -1.295  26.098  30.772  1.00 83.15 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? -1.689  27.949  29.261  1.00 79.60 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 0.002   26.575  31.058  1.00 81.09 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? -0.401  28.431  29.544  1.00 76.61 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 0.438   27.750  30.434  1.00 77.34 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -5.276  23.622  27.280  1.00 93.98 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -5.213  22.170  27.091  1.00 93.56 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -4.644  21.729  25.737  1.00 94.10 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? -4.180  20.597  25.615  1.00 92.11 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -4.635  22.617  24.747  1.00 95.27 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -4.194  22.332  23.371  1.00 95.50 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? -2.967  23.142  22.929  1.00 95.80 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? -2.671  23.211  21.741  1.00 94.74 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -5.367  22.444  22.373  1.00 94.79 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -5.957  23.871  22.324  1.00 91.92 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -6.457  21.408  22.716  1.00 89.30 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -6.865  24.114  21.111  1.00 89.80 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? -2.215  23.736  23.859  1.00 95.02 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? -1.012  24.527  23.529  1.00 95.03 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 0.017   23.709  22.745  1.00 95.36 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 0.605   24.217  21.793  1.00 94.35 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? -0.375  25.117  24.807  1.00 93.78 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 0.985   25.777  24.552  1.00 85.82 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? -1.273  26.192  25.417  1.00 86.01 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 0.222   22.445  23.102  1.00 94.30 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 1.194   21.576  22.412  1.00 94.11 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 0.797   21.279  20.954  1.00 94.51 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 1.640   21.463  20.075  1.00 93.48 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 1.463   20.284  23.196  1.00 93.05 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 1.821   20.606  24.524  1.00 83.83 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 2.604   19.469  22.604  1.00 81.40 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? -0.455  20.890  20.650  1.00 95.84 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? -0.926  20.800  19.265  1.00 95.79 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? -0.817  22.119  18.492  1.00 95.72 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? -0.348  22.111  17.358  1.00 94.39 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? -2.379  20.333  19.348  1.00 94.74 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? -2.459  19.608  20.674  1.00 92.25 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? -1.442  20.319  21.549  1.00 94.92 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? -1.170  23.254  19.094  1.00 96.07 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? -1.063  24.566  18.440  1.00 96.02 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 0.393   24.911  18.085  1.00 95.81 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 0.683   25.330  16.965  1.00 94.65 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? -1.680  25.659  19.337  1.00 95.89 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? -3.203  25.564  19.555  1.00 95.07 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? -3.648  26.664  20.519  1.00 92.04 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? -4.003  25.699  18.269  1.00 91.83 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 1.328   24.675  19.007  1.00 94.89 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 2.753   24.852  18.728  1.00 94.63 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 3.271   23.867  17.660  1.00 94.54 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 4.140   24.213  16.863  1.00 92.91 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 3.522   24.706  20.044  1.00 93.94 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 2.708   22.658  17.611  1.00 94.62 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 3.021   21.677  16.561  1.00 94.14 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 2.520   22.140  15.194  1.00 93.86 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 3.265   22.061  14.225  1.00 92.71 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 2.455   20.290  16.899  1.00 93.89 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 2.893   19.893  18.179  1.00 86.32 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 2.920   19.217  15.921  1.00 85.99 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 1.310   22.694  15.125  1.00 94.47 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 0.764   23.286  13.905  1.00 94.02 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 1.644   24.435  13.389  1.00 93.68 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 1.968   24.488  12.205  1.00 92.10 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? -0.665  23.764  14.196  1.00 93.80 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 2.114   25.298  14.288  1.00 93.65 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 3.062   26.358  13.945  1.00 92.92 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 4.404   25.806  13.439  1.00 92.54 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 4.950   26.308  12.456  1.00 90.90 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 3.273   27.262  15.168  1.00 92.02 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 4.140   28.464  14.861  1.00 90.31 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 5.513   28.456  15.175  1.00 85.35 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 3.585   29.587  14.224  1.00 84.74 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 6.315   29.564  14.861  1.00 83.25 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 4.384   30.696  13.910  1.00 82.24 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 5.749   30.683  14.228  1.00 85.16 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 4.922   24.766  14.077  1.00 91.60 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 6.183   24.142  13.674  1.00 90.40 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 6.109   23.392  12.342  1.00 90.80 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 7.020   23.505  11.521  1.00 88.70 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 5.032   22.648  12.125  1.00 91.52 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 4.899   21.727  10.982  1.00 90.13 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 4.226   22.330  9.750   1.00 89.16 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 4.415   21.801  8.661   1.00 86.52 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 4.121   20.460  11.369  1.00 89.55 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 2.811   20.775  11.785  1.00 85.09 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 4.796   19.664  12.485  1.00 84.83 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 3.436   23.391  9.916   1.00 89.38 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 2.591   23.954  8.852   1.00 88.56 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 1.686   22.902  8.182   1.00 88.09 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 1.540   22.867  6.965   1.00 83.73 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 3.441   24.748  7.854   1.00 86.60 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 2.746   25.874  7.396   1.00 77.29 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 1.116   21.988  8.985   1.00 88.31 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 0.281   20.897  8.477   1.00 88.13 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? -0.817  20.518  9.472   1.00 88.76 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? -0.539  19.943  10.526  1.00 87.81 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 1.164   19.686  8.159   1.00 87.06 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 0.388   18.599  7.689   1.00 82.51 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? -2.080  20.772  9.107   1.00 89.30 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? -3.247  20.393  9.915   1.00 89.65 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? -3.334  18.878  10.122  1.00 90.65 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? -3.549  18.416  11.238  1.00 89.48 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? -4.537  20.892  9.252   1.00 88.36 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? -4.471  22.289  9.029   1.00 79.99 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? -3.095  18.095  9.074   1.00 90.00 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? -3.153  16.632  9.149   1.00 89.87 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? -2.064  16.039  10.052  1.00 91.04 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? -2.347  15.141  10.838  1.00 89.72 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? -3.089  16.022  7.745   1.00 88.13 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? -1.895  16.371  7.085   1.00 80.30 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? -0.844  16.582  10.012  1.00 91.28 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 0.234   16.147  10.900  1.00 91.45 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? -0.018  16.526  12.372  1.00 92.58 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 0.462   15.851  13.276  1.00 91.59 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 1.559   16.721  10.394  1.00 90.80 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? -0.794  17.576  12.620  1.00 93.37 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? -1.161  18.007  13.980  1.00 93.97 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? -2.298  17.172  14.576  1.00 94.36 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? -2.363  17.000  15.793  1.00 93.03 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? -1.528  19.498  13.979  1.00 93.51 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? -0.463  20.245  13.427  1.00 83.88 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? -1.761  20.044  15.380  1.00 83.63 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? -3.158  16.599  13.739  1.00 94.02 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? -4.346  15.837  14.138  1.00 94.05 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? -4.098  14.773  15.225  1.00 94.58 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -4.880  14.732  16.176  1.00 93.91 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? -4.982  15.239  12.866  1.00 93.22 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -6.228  14.371  13.108  1.00 91.67 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -7.370  15.164  13.731  1.00 87.47 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -6.705  13.787  11.782  1.00 87.48 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? -3.043  13.939  15.178  1.00 94.51 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? -2.798  12.944  16.227  1.00 94.08 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -2.626  13.558  17.621  1.00 94.62 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -3.211  13.083  18.594  1.00 93.68 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? -1.539  12.184  15.789  1.00 92.83 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? -1.481  12.387  14.285  1.00 91.80 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? -2.073  13.776  14.104  1.00 93.75 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? -1.849  14.638  17.723  1.00 95.01 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? -1.606  15.330  18.990  1.00 94.98 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -2.850  16.097  19.455  1.00 95.12 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -3.156  16.098  20.646  1.00 94.06 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? -0.405  16.280  18.848  1.00 94.48 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 0.921   15.636  18.404  1.00 92.43 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 2.021   16.690  18.436  1.00 87.08 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 1.351   14.482  19.295  1.00 86.99 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -3.580  16.701  18.527  1.00 95.64 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -4.826  17.410  18.821  1.00 95.78 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -5.873  16.464  19.411  1.00 95.78 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -6.416  16.747  20.472  1.00 94.62 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -5.349  18.103  17.555  1.00 95.30 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -6.572  18.975  17.834  1.00 91.48 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -6.278  20.319  19.012  1.00 91.15 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -5.571  21.552  17.902  1.00 82.71 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -6.099  15.315  18.786  1.00 95.54 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -7.042  14.307  19.272  1.00 95.24 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -6.709  13.859  20.699  1.00 95.08 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -7.578  13.859  21.566  1.00 93.51 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -7.040  13.130  18.291  1.00 94.40 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -8.164  12.129  18.565  1.00 88.32 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -8.239  10.762  17.371  1.00 86.50 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -8.666  11.651  15.855  1.00 77.71 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -5.440  13.566  20.969  1.00 95.19 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -4.969  13.177  22.303  1.00 94.54 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -5.219  14.266  23.352  1.00 94.54 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -5.737  13.975  24.426  1.00 93.01 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -3.478  12.814  22.199  1.00 93.58 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? -2.873  12.233  23.484  1.00 88.58 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? -3.356  10.812  23.763  1.00 83.33 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? -2.581  10.245  24.946  1.00 78.30 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? -3.232  9.049   25.525  1.00 70.42 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -4.879  15.519  23.056  1.00 95.00 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -5.046  16.628  23.998  1.00 94.87 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -6.517  16.992  24.245  1.00 94.75 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -6.894  17.255  25.381  1.00 93.19 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -4.265  17.845  23.500  1.00 94.37 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? -2.482  17.589  23.740  1.00 90.36 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -7.345  16.993  23.206  1.00 95.70 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -8.780  17.293  23.331  1.00 95.38 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -9.497  16.221  24.158  1.00 95.01 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -10.320 16.556  25.008  1.00 92.15 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -9.407  17.468  21.932  1.00 93.95 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -10.928 17.559  21.979  1.00 85.67 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -8.915  18.765  21.279  1.00 85.13 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -9.156  14.945  23.971  1.00 95.07 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -9.713  13.845  24.761  1.00 94.64 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -9.264  13.898  26.232  1.00 94.39 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -10.097 13.808  27.130  1.00 91.95 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -9.345  12.485  24.135  1.00 93.36 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -10.111 12.190  22.835  1.00 90.03 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -9.787  10.828  22.186  1.00 90.40 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -10.303 10.557  21.077  1.00 83.50 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -9.073  9.989   22.779  1.00 85.83 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -7.968  14.071  26.503  1.00 93.65 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -7.425  13.954  27.865  1.00 92.76 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -7.477  15.258  28.671  1.00 92.73 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -7.812  15.236  29.855  1.00 89.01 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -5.988  13.413  27.830  1.00 90.96 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -5.939  11.960  27.343  1.00 83.01 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -4.548  11.324  27.408  1.00 78.30 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -4.475  10.073  27.392  1.00 70.88 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? -3.520  12.036  27.384  1.00 72.72 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -7.155  16.387  28.062  1.00 93.29 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -7.048  17.660  28.776  1.00 92.72 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -8.375  18.421  28.831  1.00 92.90 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -8.648  19.112  29.811  1.00 88.68 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -5.954  18.528  28.140  1.00 91.10 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -4.572  17.898  28.172  1.00 89.96 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -4.247  17.038  28.966  1.00 80.82 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? -3.695  18.356  27.303  1.00 80.37 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -9.201  18.302  27.797  1.00 93.83 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -10.452 19.053  27.675  1.00 93.80 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -11.708 18.194  27.902  1.00 93.57 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -12.802 18.743  28.023  1.00 87.60 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -10.467 19.784  26.326  1.00 92.26 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -9.345  20.809  26.185  1.00 92.30 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -8.757  21.284  27.136  1.00 80.88 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -9.041  21.207  24.969  1.00 80.70 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -11.561 16.878  28.005  1.00 91.59 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -12.647 15.954  28.344  1.00 91.43 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -13.711 15.785  27.259  1.00 92.35 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -14.863 15.493  27.579  1.00 87.21 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -13.360 15.991  25.999  1.00 93.99 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -14.270 15.726  24.874  1.00 94.37 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -14.384 14.215  24.670  1.00 94.26 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -13.378 13.503  24.646  1.00 92.11 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -13.821 16.445  23.592  1.00 93.53 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -14.772 16.172  22.423  1.00 88.63 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -13.784 17.964  23.802  1.00 88.75 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -15.616 13.721  24.511  1.00 93.38 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -15.874 12.299  24.347  1.00 92.94 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -15.246 11.753  23.057  1.00 93.11 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -15.337 12.367  21.992  1.00 90.65 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -17.382 12.052  24.392  1.00 91.05 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -14.683 10.548  23.139  1.00 92.27 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -13.984 9.880   22.026  1.00 91.95 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -14.822 9.778   20.744  1.00 91.99 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -14.295 9.947   19.658  1.00 88.78 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -13.533 8.472   22.459  1.00 90.16 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -12.431 8.475   23.534  1.00 86.64 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -11.948 7.045   23.833  1.00 84.13 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -10.769 7.039   24.816  1.00 76.77 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -10.198 5.677   24.998  1.00 70.01 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -16.121 9.510   20.859  1.00 91.48 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -16.992 9.396   19.686  1.00 90.27 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -17.213 10.733  18.959  1.00 91.25 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -17.503 10.733  17.769  1.00 89.00 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -18.323 8.748   20.093  1.00 88.14 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -19.155 9.578   21.033  1.00 83.23 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -19.116 9.555   22.408  1.00 71.97 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -20.122 10.489  20.672  1.00 71.14 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -20.035 10.427  22.867  1.00 69.79 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -20.657 11.012  21.847  1.00 71.04 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -17.038 11.861  19.652  1.00 92.56 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -17.122 13.206  19.067  1.00 92.98 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -15.765 13.627  18.494  1.00 93.38 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -15.688 13.980  17.321  1.00 91.80 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -17.667 14.225  20.095  1.00 92.02 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -19.098 13.814  20.511  1.00 88.02 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -17.643 15.656  19.518  1.00 87.00 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -19.747 14.737  21.534  1.00 78.90 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -14.695 13.551  19.289  1.00 93.49 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -13.354 13.951  18.846  1.00 93.72 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -12.894 13.162  17.618  1.00 93.91 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -12.441 13.747  16.639  1.00 92.33 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -12.333 13.794  19.984  1.00 92.92 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -12.188 12.437  20.349  1.00 83.70 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -13.099 11.850  17.631  1.00 93.14 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -12.668 10.941  16.554  1.00 93.03 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -13.492 11.050  15.270  1.00 93.43 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -13.061 10.533  14.247  1.00 91.11 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -12.656 9.497   17.061  1.00 92.07 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -11.623 9.312   18.178  1.00 90.15 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -11.627 7.886   18.719  1.00 85.94 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -10.684 7.789   19.845  1.00 84.57 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -10.242 6.705   20.445  1.00 81.34 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -10.613 5.504   20.104  1.00 74.39 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -9.402  6.825   21.423  1.00 76.63 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -14.648 11.699  15.326  1.00 92.65 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -15.468 11.973  14.149  1.00 92.76 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -15.269 13.406  13.631  1.00 93.47 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -15.071 13.609  12.436  1.00 92.41 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -16.934 11.676  14.489  1.00 91.97 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -17.873 11.857  13.316  1.00 91.18 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -18.785 12.927  13.292  1.00 86.16 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -17.816 10.971  12.229  1.00 85.86 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -19.635 13.108  12.189  1.00 84.02 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -18.662 11.149  11.120  1.00 83.58 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -19.569 12.219  11.103  1.00 85.58 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -15.270 14.390  14.527  1.00 94.36 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -15.229 15.809  14.152  1.00 94.34 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -13.826 16.274  13.757  1.00 94.38 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -13.677 16.923  12.725  1.00 93.19 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -15.840 16.682  15.269  1.00 93.56 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -17.313 16.306  15.556  1.00 89.73 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -15.732 18.181  14.945  1.00 90.28 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -18.263 16.393  14.352  1.00 83.26 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -12.798 15.938  14.539  1.00 94.71 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -11.435 16.423  14.280  1.00 94.74 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -10.871 16.005  12.905  1.00 94.39 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -10.315 16.865  12.226  1.00 93.13 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -10.485 16.023  15.419  1.00 94.71 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -10.775 16.673  16.783  1.00 94.20 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -9.836  16.065  17.828  1.00 91.34 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -10.555 18.183  16.764  1.00 90.73 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -11.034 14.750  12.435  1.00 94.08 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -10.573 14.392  11.089  1.00 93.26 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -11.325 15.121  9.969   1.00 92.69 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -10.737 15.413  8.930   1.00 90.82 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -10.752 12.874  10.977  1.00 92.36 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -10.792 12.396  12.420  1.00 91.65 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -11.477 13.557  13.132  1.00 93.90 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -12.614 15.420  10.172  1.00 93.34 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -13.402 16.216  9.223   1.00 92.47 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -12.905 17.665  9.226   1.00 91.79 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -12.616 18.205  8.161   1.00 90.23 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -14.915 16.113  9.530   1.00 91.89 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -15.414 14.667  9.306   1.00 88.80 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -15.724 17.092  8.656   1.00 88.65 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -16.834 14.419  9.826   1.00 83.95 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -12.759 18.268  10.404  1.00 93.13 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -12.244 19.627  10.556  1.00 92.55 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -10.883 19.813  9.895   1.00 92.03 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? -10.733 20.670  9.030   1.00 89.26 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -9.933  18.925  10.192  1.00 91.84 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? -8.583  18.965  9.623   1.00 90.58 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? -8.533  18.888  8.082   1.00 89.37 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? -7.497  19.190  7.486   1.00 85.29 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? -7.768  17.827  10.246  1.00 89.98 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? -9.622  18.499  7.443   1.00 89.07 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? -9.757  18.468  5.981   1.00 87.56 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? -10.572 19.638  5.434   1.00 87.14 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? -10.151 20.247  4.457   1.00 83.43 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? -10.323 17.130  5.474   1.00 86.00 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? -11.506 16.756  6.134   1.00 76.50 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? -9.341  15.988  5.656   1.00 76.36 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? -11.704 19.987  6.050   1.00 89.00 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? -12.637 20.973  5.472   1.00 88.04 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? -12.607 22.353  6.130   1.00 87.77 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? -12.981 23.332  5.488   1.00 83.59 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? -14.084 20.444  5.417   1.00 85.86 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? -14.151 19.108  4.671   1.00 79.85 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? -14.738 20.280  6.792   1.00 80.18 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? -12.181 22.459  7.387   1.00 90.70 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? -12.151 23.720  8.123   1.00 90.97 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? -10.812 24.436  7.934   1.00 90.40 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? -9.788  24.031  8.477   1.00 86.27 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? -12.462 23.452  9.595   1.00 90.24 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? -12.561 24.751  10.364  1.00 89.64 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? -13.206 25.693  9.945   1.00 81.46 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -11.922 24.830  11.509  1.00 81.20 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? -10.841 25.523  7.172   1.00 90.03 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? -9.654  26.286  6.787   1.00 89.89 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? -9.822  27.783  7.085   1.00 91.17 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? -9.573  28.628  6.226   1.00 87.99 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? -9.325  25.997  5.312   1.00 86.72 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? -8.934  24.541  5.043   1.00 81.98 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? -7.331  24.046  5.712   1.00 73.90 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? -7.345  22.292  5.268   1.00 65.34 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? -10.213 28.134  8.301   1.00 91.91 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? -10.449 29.525  8.729   1.00 92.43 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? -9.247  30.438  8.453   1.00 93.17 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? -9.377  31.531  7.899   1.00 90.33 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? -10.750 29.562  10.242  1.00 90.77 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? -12.117 29.005  10.642  1.00 89.98 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? -12.865 28.541  9.765   1.00 81.80 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? -12.432 29.075  11.850  1.00 83.25 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? -8.056  29.976  8.814   1.00 92.65 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? -6.816  30.714  8.581   1.00 92.81 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? -6.497  30.896  7.102   1.00 93.25 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? -6.077  31.980  6.689   1.00 91.80 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? -6.753  29.872  6.289   1.00 91.65 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? -6.551  29.939  4.845   1.00 91.21 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? -7.538  30.913  4.182   1.00 91.84 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? -7.121  31.773  3.410   1.00 90.56 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? -6.651  28.527  4.258   1.00 89.59 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? -8.823  30.854  4.547   1.00 92.70 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? -9.828  31.778  4.025   1.00 93.02 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? -9.508  33.241  4.372   1.00 93.63 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? -9.616  34.126  3.521   1.00 92.70 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? -11.193 31.359  4.576   1.00 92.47 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? -9.044  33.503  5.600   1.00 93.97 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? -8.635  34.843  6.029   1.00 94.69 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? -7.443  35.352  5.214   1.00 94.60 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? -7.494  36.455  4.666   1.00 93.57 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? -8.377  34.827  7.546   1.00 94.87 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? -8.175  36.220  8.178   1.00 94.24 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? -8.506  36.144  9.671   1.00 87.09 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? -6.746  36.744  8.064   1.00 86.94 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? -6.377  34.552  5.097   1.00 92.99 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? -5.191  34.936  4.324   1.00 92.55 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? -5.520  35.166  2.842   1.00 93.13 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? -5.057  36.149  2.274   1.00 92.43 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? -4.060  33.911  4.529   1.00 90.79 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? -3.522  33.280  3.260   1.00 89.88 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? -3.948  31.998  2.867   1.00 83.98 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? -2.654  33.999  2.418   1.00 83.44 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? -3.519  31.441  1.644   1.00 81.63 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? -2.227  33.440  1.187   1.00 80.99 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? -2.667  32.164  0.803   1.00 81.66 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? -6.355  34.325  2.241   1.00 93.12 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? -6.775  34.471  0.847   1.00 92.63 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? -7.529  35.785  0.611   1.00 93.64 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? -7.268  36.476  -0.371  1.00 92.55 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? -7.652  33.280  0.449   1.00 90.64 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? -6.842  31.997  0.239   1.00 85.45 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? -7.727  30.770  0.042   1.00 80.89 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? -8.942  30.809  0.160   1.00 71.38 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? -7.145  29.635  -0.262  1.00 70.16 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? -8.406  36.174  1.541   1.00 94.07 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? -9.082  37.471  1.477   1.00 94.48 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? -8.100  38.645  1.578   1.00 94.85 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? -8.184  39.585  0.793   1.00 93.81 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? -10.132 37.547  2.584   1.00 94.23 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? -11.566 36.531  2.147   1.00 91.69 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? -7.151  38.592  2.516   1.00 94.65 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? -6.107  39.624  2.647   1.00 94.83 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? -5.237  39.683  1.389   1.00 94.73 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? -4.977  40.774  0.886   1.00 93.86 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? -5.242  39.400  3.904   1.00 94.71 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? -4.102  40.418  3.995   1.00 91.23 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? -6.070  39.546  5.186   1.00 91.44 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? -4.842  38.537  0.845   1.00 94.13 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? -4.040  38.457  -0.370  1.00 93.87 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? -4.773  39.030  -1.594  1.00 93.99 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? -4.203  39.830  -2.331  1.00 92.84 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? -3.629  36.997  -0.586  1.00 93.01 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? -6.048  38.695  -1.772  1.00 93.88 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? -6.854  39.215  -2.875  1.00 93.86 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? -7.009  40.745  -2.810  1.00 94.02 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? -6.794  41.434  -3.806  1.00 92.74 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? -8.212  38.505  -2.863  1.00 93.28 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? -7.310  41.301  -1.633  1.00 94.45 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? -7.409  42.759  -1.446  1.00 94.39 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? -6.047  43.436  -1.621  1.00 94.17 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? -5.968  44.487  -2.252  1.00 92.95 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? -8.038  43.110  -0.084  1.00 94.21 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? -8.087  44.622  0.138   1.00 90.19 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? -9.481  42.601  0.012   1.00 90.35 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? -4.972  42.841  -1.130  1.00 93.55 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? -3.609  43.335  -1.324  1.00 93.04 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? -3.228  43.413  -2.808  1.00 93.04 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? -2.725  44.441  -3.258  1.00 92.13 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? -2.646  42.426  -0.549  1.00 92.53 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? -1.181  42.705  -0.808  1.00 92.22 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? -0.408  41.813  -1.571  1.00 87.74 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? -0.586  43.861  -0.286  1.00 88.21 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 0.953   42.070  -1.791  1.00 87.71 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 0.774   44.124  -0.505  1.00 87.14 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 1.545   43.225  -1.255  1.00 89.13 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? -3.526  42.377  -3.586  1.00 92.17 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? -3.271  42.350  -5.034  1.00 91.32 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? -4.147  43.375  -5.771  1.00 90.90 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? -3.664  44.053  -6.675  1.00 89.71 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? -3.439  40.913  -5.576  1.00 90.49 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? -2.300  40.017  -5.028  1.00 88.26 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? -3.433  40.891  -7.114  1.00 87.79 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? -2.519  38.517  -5.239  1.00 82.28 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? -5.396  43.559  -5.353  1.00 92.22 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? -6.253  44.608  -5.906  1.00 91.82 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? -5.677  46.013  -5.668  1.00 91.55 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? -5.658  46.840  -6.578  1.00 89.97 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? -7.653  44.472  -5.303  1.00 91.77 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? -5.149  46.273  -4.473  1.00 91.59 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? -4.507  47.545  -4.123  1.00 90.64 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? -3.199  47.767  -4.897  1.00 89.91 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? -2.970  48.867  -5.403  1.00 87.46 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? -4.248  47.583  -2.611  1.00 90.53 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? -5.537  47.737  -1.795  1.00 89.13 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? -5.337  47.492  -0.297  1.00 90.18 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? -4.271  47.155  0.193   1.00 84.32 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? -6.379  47.643  0.493   1.00 82.74 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? -2.366  46.738  -5.040  1.00 89.62 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? -1.168  46.774  -5.888  1.00 87.71 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? -1.512  47.090  -7.345  1.00 86.74 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? -0.832  47.895  -7.979  1.00 83.72 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? -0.442  45.419  -5.819  1.00 86.37 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 0.508   45.267  -4.623  1.00 81.71 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 0.961   43.817  -4.532  1.00 76.52 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 1.756   46.128  -4.792  1.00 76.31 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? -2.587  46.501  -7.855  1.00 87.76 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? -3.058  46.682  -9.233  1.00 85.55 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? -3.876  47.964  -9.440  1.00 84.82 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? -4.372  48.193  -10.539 1.00 80.63 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? -3.878  45.466  -9.666  1.00 84.06 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? -3.171  44.271  -9.413  1.00 74.26 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? -4.044  48.792  -8.400  1.00 85.68 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? -4.904  49.990  -8.386  1.00 85.71 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? -6.341  49.728  -8.868  1.00 85.94 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? -7.011  50.625  -9.382  1.00 80.04 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? -4.244  51.172  -9.113  1.00 82.55 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? -2.954  51.634  -8.436  1.00 77.23 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? -2.341  52.875  -9.094  1.00 70.13 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? -2.797  53.397  -10.089 1.00 62.91 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? -1.270  53.397  -8.538  1.00 60.35 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? -6.834  48.514  -8.706  1.00 86.05 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -8.226  48.213  -9.003  1.00 84.98 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? -9.105  48.596  -7.814  1.00 85.66 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? -8.894  48.153  -6.687  1.00 81.64 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -8.417  46.752  -9.406  1.00 82.40 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -7.831  46.448  -10.793 1.00 75.44 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -8.444  45.210  -11.445 1.00 70.02 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -9.416  44.636  -10.978 1.00 62.88 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -7.936  44.780  -12.577 1.00 60.28 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -10.119 49.404  -8.079  1.00 86.04 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? -11.141 49.678  -7.075  1.00 86.21 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -11.988 48.429  -6.832  1.00 87.22 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -12.515 47.824  -7.773  1.00 82.68 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -12.007 50.870  -7.489  1.00 82.03 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -12.627 50.635  -8.737  1.00 69.52 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? -12.144 48.070  -5.564  1.00 86.94 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? -13.066 47.027  -5.136  1.00 87.53 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? -14.408 47.669  -4.788  1.00 88.47 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? -14.541 48.329  -3.758  1.00 84.66 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? -12.463 46.253  -3.955  1.00 85.65 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? -11.228 45.409  -4.319  1.00 84.63 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? -10.621 44.834  -3.047  1.00 78.11 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? -11.574 44.242  -5.247  1.00 78.77 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -15.389 47.486  -5.653  1.00 90.09 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -16.770 47.823  -5.332  1.00 90.57 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -17.388 46.771  -4.396  1.00 92.09 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -16.797 45.730  -4.091  1.00 89.08 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -17.577 48.054  -6.627  1.00 87.96 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -17.725 46.824  -7.522  1.00 80.50 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -17.653 45.694  -7.012  1.00 69.84 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -17.942 47.022  -8.734  1.00 72.01 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -18.602 47.053  -3.921  1.00 92.54 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -19.304 46.149  -3.010  1.00 93.02 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -19.529 44.755  -3.614  1.00 93.67 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -19.428 43.754  -2.909  1.00 91.98 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -20.636 46.793  -2.612  1.00 91.49 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -21.411 45.980  -1.598  1.00 87.42 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -22.491 45.175  -1.998  1.00 79.61 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? -21.037 46.007  -0.242  1.00 79.22 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -23.193 44.416  -1.050  1.00 76.90 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? -21.735 45.247  0.708   1.00 75.47 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? -22.816 44.456  0.304   1.00 77.75 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -19.789 44.680  -4.918  1.00 92.32 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -19.998 43.404  -5.613  1.00 92.44 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -18.710 42.583  -5.621  1.00 93.14 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -18.738 41.411  -5.257  1.00 92.00 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -20.529 43.624  -7.041  1.00 91.10 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -20.743 42.300  -7.774  1.00 84.33 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -21.869 44.367  -7.018  1.00 83.89 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -17.571 43.207  -5.940  1.00 92.97 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -16.266 42.539  -5.895  1.00 92.56 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -15.904 42.074  -4.484  1.00 93.15 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -15.399 40.970  -4.325  1.00 91.98 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -15.174 43.459  -6.450  1.00 91.11 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -15.254 43.623  -7.973  1.00 87.18 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -14.091 44.491  -8.466  1.00 82.77 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -14.107 44.627  -9.990  1.00 76.57 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -12.868 45.259  -10.494 1.00 68.29 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -16.203 42.871  -3.462  1.00 94.04 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? -15.969 42.491  -2.058  1.00 93.89 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? -16.790 41.251  -1.680  1.00 94.14 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? -16.253 40.310  -1.104  1.00 93.09 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? -16.253 43.684  -1.120  1.00 93.15 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? -15.174 44.771  -1.318  1.00 89.84 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? -16.301 43.246  0.356   1.00 89.17 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? -15.510 46.110  -0.659  1.00 80.40 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -18.081 41.231  -2.023  1.00 94.48 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -18.941 40.062  -1.786  1.00 93.95 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -18.454 38.846  -2.585  1.00 94.09 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -18.428 37.741  -2.052  1.00 93.13 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -20.416 40.402  -2.091  1.00 93.27 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -20.986 41.454  -1.105  1.00 87.95 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -21.312 39.151  -2.097  1.00 86.85 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? -21.146 40.998  0.348   1.00 76.45 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -18.013 39.056  -3.819  1.00 93.13 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -17.444 37.978  -4.639  1.00 92.35 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -16.202 37.379  -3.981  1.00 92.53 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -16.129 36.163  -3.845  1.00 91.69 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -17.128 38.458  -6.062  1.00 91.52 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -18.286 38.987  -6.664  1.00 83.44 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -16.649 37.331  -6.968  1.00 83.37 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -15.270 38.203  -3.491  1.00 94.08 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? -14.080 37.732  -2.760  1.00 93.48 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? -14.490 36.926  -1.521  1.00 93.18 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? -14.008 35.816  -1.332  1.00 91.85 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? -13.145 38.910  -2.391  1.00 93.07 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? -12.486 39.489  -3.662  1.00 90.88 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? -12.048 38.473  -1.395  1.00 90.74 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? -11.803 40.845  -3.441  1.00 87.46 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? -15.407 37.458  -0.699  1.00 94.40 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? -15.888 36.795  0.520   1.00 93.72 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? -16.480 35.410  0.249   1.00 93.54 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? -16.109 34.432  0.896   1.00 91.91 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? -16.955 37.684  1.190   1.00 93.21 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? -16.366 38.751  2.123   1.00 87.49 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? -17.416 39.813  2.428   1.00 81.18 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? -15.943 38.112  3.441   1.00 81.60 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -17.404 35.326  -0.705  1.00 92.46 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -18.094 34.073  -1.035  1.00 91.17 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -17.128 33.081  -1.678  1.00 90.68 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -17.094 31.918  -1.283  1.00 89.30 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -19.319 34.338  -1.931  1.00 90.07 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -19.982 33.042  -2.398  1.00 84.02 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -20.382 35.142  -1.170  1.00 84.39 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -16.310 33.549  -2.614  1.00 91.56 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -15.355 32.685  -3.317  1.00 89.82 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -14.271 32.166  -2.373  1.00 89.37 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -13.975 30.981  -2.403  1.00 87.70 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -14.734 33.391  -4.531  1.00 88.72 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -15.737 33.959  -5.333  1.00 77.48 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -13.975 32.430  -5.433  1.00 76.50 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? -13.737 33.003  -1.473  1.00 90.98 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? -12.753 32.570  -0.481  1.00 90.19 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? -13.326 31.518  0.475   1.00 89.70 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? -12.697 30.491  0.714   1.00 87.50 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? -12.239 33.789  0.291   1.00 90.10 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? -14.540 31.734  0.970   1.00 90.55 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? -15.211 30.784  1.872   1.00 89.30 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? -15.480 29.446  1.174   1.00 88.38 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? -15.156 28.393  1.713   1.00 86.52 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? -16.519 31.375  2.421   1.00 89.51 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? -16.289 32.635  3.002   1.00 82.23 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? -17.139 30.498  3.498   1.00 82.52 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -16.027 29.484  -0.036  1.00 86.62 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -16.321 28.271  -0.794  1.00 84.19 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -15.047 27.522  -1.232  1.00 83.46 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -14.979 26.299  -1.125  1.00 80.24 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -17.187 28.653  -1.999  1.00 82.43 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -14.034 28.248  -1.692  1.00 84.72 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -12.799 27.645  -2.193  1.00 81.92 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? -11.911 27.089  -1.081  1.00 81.78 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -11.284 26.060  -1.289  1.00 77.58 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -12.030 28.627  -3.074  1.00 79.76 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -11.541 29.716  -2.333  1.00 71.86 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? -11.903 27.691  0.112   1.00 83.26 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? -11.160 27.160  1.260   1.00 80.78 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? -11.670 25.783  1.688   1.00 80.62 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? -10.873 24.883  1.934   1.00 76.66 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? -11.198 28.144  2.433   1.00 79.40 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? -12.480 28.228  3.010   1.00 73.20 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? -12.986 25.591  1.689   1.00 78.60 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? -13.599 24.276  1.928   1.00 76.21 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? -13.254 23.293  0.799   1.00 75.30 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? -12.950 22.130  1.058   1.00 69.39 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? -15.127 24.410  2.096   1.00 74.20 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -15.797 23.055  2.311   1.00 68.20 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? -15.480 25.289  3.297   1.00 68.47 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -13.258 23.756  -0.442  1.00 71.95 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -12.919 22.932  -1.606  1.00 68.80 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -11.444 22.531  -1.705  1.00 70.35 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -11.131 21.496  -2.295  1.00 65.94 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? -10.545 23.310  -1.108  1.00 71.54 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? -9.098  23.097  -1.190  1.00 69.97 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? -8.636  21.722  -0.675  1.00 70.60 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? -7.631  21.197  -1.145  1.00 66.49 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? -8.402  24.224  -0.419  1.00 66.54 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? -9.396  21.128  0.237   1.00 70.34 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? -9.116  19.820  0.828   1.00 68.34 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? -8.921  18.678  -0.187  1.00 70.27 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? -8.121  17.769  0.040   1.00 65.35 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? -10.296 19.481  1.743   1.00 64.25 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -9.665  18.714  -1.278  1.00 65.01 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -9.612  17.692  -2.329  1.00 60.33 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -8.815  18.090  -3.568  1.00 61.53 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -8.774  17.322  -4.528  1.00 57.83 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -8.217  19.272  -3.576  1.00 64.30 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -7.498  19.810  -4.733  1.00 63.38 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -5.995  19.825  -4.422  1.00 63.84 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -5.564  20.539  -3.517  1.00 61.18 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -8.027  21.207  -5.127  1.00 59.96 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -9.556  21.207  -5.352  1.00 57.38 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -7.310  21.675  -6.404  1.00 56.42 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -10.157 22.600  -5.591  1.00 51.12 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -5.165  19.087  -5.176  1.00 59.67 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -3.712  19.161  -5.034  1.00 57.01 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? -3.209  20.597  -5.242  1.00 58.51 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -3.656  21.291  -6.150  1.00 56.50 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -3.143  18.189  -6.074  1.00 53.36 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -4.284  17.205  -6.302  1.00 54.12 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -5.520  18.074  -6.153  1.00 58.22 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? -2.282  21.046  -4.389  1.00 59.78 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? -1.828  22.442  -4.322  1.00 59.70 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? -2.980  23.461  -4.142  1.00 63.45 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? -2.921  24.589  -4.627  1.00 59.59 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? -0.891  22.743  -5.498  1.00 54.79 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? -4.020  23.064  -3.410  1.00 65.41 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? -5.265  23.806  -3.244  1.00 65.07 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? -5.100  25.263  -2.818  1.00 68.69 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? -5.768  26.130  -3.369  1.00 65.31 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? -4.174  25.570  -1.907  1.00 70.27 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? -3.942  26.948  -1.446  1.00 70.88 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? -3.620  27.940  -2.570  1.00 74.99 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? -4.170  29.039  -2.609  1.00 72.59 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? -2.786  27.538  -3.518  1.00 72.39 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? -2.415  28.382  -4.670  1.00 73.54 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? -3.549  28.439  -5.698  1.00 76.77 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? -3.899  29.514  -6.179  1.00 75.00 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? -1.111  27.884  -5.321  1.00 69.45 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? -0.696  28.770  -6.499  1.00 63.40 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 0.039   27.869  -4.309  1.00 63.66 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? -4.155  27.292  -6.006  1.00 73.18 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -5.250  27.206  -6.977  1.00 74.42 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -6.493  27.974  -6.517  1.00 78.02 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -7.111  28.680  -7.307  1.00 77.37 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -5.592  25.730  -7.229  1.00 71.42 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -4.548  24.981  -8.079  1.00 65.13 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -4.859  23.488  -8.064  1.00 59.26 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -4.568  25.454  -9.535  1.00 59.15 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -6.838  27.877  -5.242  1.00 79.76 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -7.993  28.591  -4.688  1.00 80.49 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -7.772  30.099  -4.671  1.00 83.39 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -8.694  30.843  -4.999  1.00 82.32 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? -8.355  28.082  -3.292  1.00 77.43 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? -7.247  28.082  -2.431  1.00 69.48 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -8.908  26.661  -3.339  1.00 67.62 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? -6.557  30.574  -4.401  1.00 84.97 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? -6.234  31.992  -4.546  1.00 86.79 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -6.351  32.445  -6.010  1.00 87.77 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -6.933  33.497  -6.263  1.00 87.08 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? -4.846  32.272  -3.946  1.00 86.97 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? -4.433  33.755  -4.001  1.00 85.78 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? -5.410  34.678  -3.272  1.00 81.83 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? -3.060  33.925  -3.347  1.00 82.46 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -5.884  31.646  -6.962  1.00 84.95 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -6.054  31.941  -8.385  1.00 84.19 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -7.539  32.057  -8.774  1.00 85.08 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -7.926  33.033  -9.410  1.00 83.87 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -5.324  30.876  -9.215  1.00 82.32 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -8.390  31.137  -8.304  1.00 84.89 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -9.847  31.175  -8.525  1.00 83.73 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -10.460 32.482  -7.996  1.00 85.09 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -11.286 33.098  -8.667  1.00 84.69 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -10.515 29.937  -7.877  1.00 81.90 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -10.124 28.644  -8.633  1.00 77.84 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -12.049 30.068  -7.832  1.00 76.26 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -10.423 27.350  -7.857  1.00 70.63 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -10.050 32.932  -6.804  1.00 87.89 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -10.549 34.188  -6.218  1.00 88.68 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -10.127 35.393  -7.068  1.00 89.26 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -10.935 36.285  -7.317  1.00 88.39 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -10.066 34.347  -4.760  1.00 88.77 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -10.645 33.240  -3.854  1.00 86.26 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? -10.472 35.718  -4.181  1.00 85.97 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? -9.832  33.041  -2.570  1.00 81.49 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -8.869  35.425  -7.517  1.00 89.35 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -8.337  36.515  -8.336  1.00 89.03 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -9.026  36.586  -9.707  1.00 88.92 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -9.444  37.667  -10.123 1.00 87.69 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -6.816  36.347  -8.484  1.00 88.96 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -6.011  36.527  -7.185  1.00 88.66 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? -4.548  36.191  -7.454  1.00 84.56 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? -6.085  37.946  -6.637  1.00 84.61 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -9.211  35.450  -10.366 1.00 87.71 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -9.923  35.363  -11.644 1.00 85.46 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -11.388 35.806  -11.515 1.00 85.97 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -11.878 36.560  -12.357 1.00 84.37 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -9.836  33.932  -12.194 1.00 83.78 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -8.438  33.592  -12.737 1.00 76.01 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -8.312  32.160  -13.275 1.00 71.34 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -7.234  31.843  -13.835 1.00 63.01 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -9.275  31.373  -13.134 1.00 63.44 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -12.065 35.441  -10.423 1.00 87.60 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -13.455 35.832  -10.181 1.00 86.37 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -13.669 37.356  -10.080 1.00 86.88 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -14.784 37.843  -10.283 1.00 84.84 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -13.939 35.126  -8.908  1.00 85.64 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -12.618 38.122  -9.773  1.00 89.39 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -12.654 39.596  -9.707  1.00 88.82 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -11.737 40.279  -10.734 1.00 88.35 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -11.471 41.474  -10.618 1.00 84.49 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -12.424 40.115  -8.273  1.00 88.15 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -13.570 39.706  -7.349  1.00 79.91 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -11.112 39.626  -7.662  1.00 79.58 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -11.282 39.550  -11.757 1.00 87.88 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -10.387 40.017  -12.824 1.00 86.80 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -9.086  40.652  -12.306 1.00 86.87 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -8.663  41.709  -12.779 1.00 83.23 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -11.146 40.927  -13.806 1.00 84.97 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -12.215 40.220  -14.615 1.00 77.59 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -12.206 39.031  -14.828 1.00 69.15 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -13.166 40.961  -15.137 1.00 67.35 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -8.462  40.032  -11.315 1.00 87.09 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -7.150  40.430  -10.809 1.00 87.15 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -6.041  39.582  -11.457 1.00 87.13 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -6.262  38.413  -11.752 1.00 84.64 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -7.128  40.322  -9.279  1.00 86.78 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -7.993  41.372  -8.561  1.00 85.95 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -8.071  41.048  -7.071  1.00 80.18 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -7.420  42.780  -8.709  1.00 80.96 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -4.836  40.152  -11.653 1.00 85.02 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -3.733  39.416  -12.258 1.00 83.75 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -3.220  38.310  -11.326 1.00 84.28 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? -2.842  38.564  -10.182 1.00 81.69 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -2.667  40.470  -12.575 1.00 80.98 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? -2.933  41.573  -11.553 1.00 78.80 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -4.447  41.526  -11.375 1.00 82.08 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -3.154  37.085  -11.845 1.00 83.04 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -2.736  35.882  -11.099 1.00 81.31 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? -1.222  35.867  -10.831 1.00 80.68 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? -0.766  35.308  -9.843  1.00 77.08 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -3.196  34.617  -11.855 1.00 79.17 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -2.946  33.345  -11.051 1.00 70.40 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -4.696  34.660  -12.177 1.00 71.06 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -0.442  36.577  -11.637 1.00 80.49 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 1.029   36.628  -11.575 1.00 78.04 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 1.546   37.107  -10.213 1.00 78.68 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 2.608   36.694  -9.744  1.00 75.49 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 1.546   37.582  -12.661 1.00 74.79 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 0.880   37.412  -14.021 1.00 68.69 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 0.178   36.406  -14.236 1.00 61.60 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 1.002   38.347  -14.842 1.00 61.26 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 0.781   37.958  -9.536  1.00 80.42 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 1.135   38.488  -8.223  1.00 79.42 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 1.080   37.446  -7.096  1.00 80.62 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 1.573   37.725  -6.002  1.00 78.34 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 0.275   39.713  -7.917  1.00 78.22 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 0.552   40.885  -8.822  1.00 78.57 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 1.795   41.325  -9.229  1.00 69.03 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? -0.368  41.728  -9.389  1.00 69.71 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 1.620   42.389  -10.019 1.00 69.76 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 0.323   42.670  -10.137 1.00 70.52 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 0.568   36.239  -7.343  1.00 81.84 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 0.656   35.113  -6.396  1.00 80.85 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 2.117   34.814  -6.025  1.00 80.79 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 2.394   34.456  -4.883  1.00 78.85 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? -0.055  33.867  -6.971  1.00 79.55 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? -1.578  34.119  -7.023  1.00 76.91 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 0.237   32.607  -6.141  1.00 75.58 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? -2.378  33.024  -7.729  1.00 71.77 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 3.073   35.036  -6.933  1.00 77.55 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 4.502   34.854  -6.642  1.00 74.62 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 5.006   35.724  -5.477  1.00 76.13 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 5.843   35.272  -4.696  1.00 74.23 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 5.322   35.119  -7.905  1.00 71.31 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 5.159   36.441  -8.364  1.00 63.55 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 4.464   36.932  -5.296  1.00 80.58 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 4.774   37.792  -4.144  1.00 79.67 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 4.220   37.212  -2.838  1.00 81.31 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 4.871   37.304  -1.800  1.00 79.88 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 4.189   39.200  -4.359  1.00 77.35 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 4.798   39.995  -5.524  1.00 72.81 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 3.978   41.262  -5.750  1.00 67.43 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 6.239   40.405  -5.225  1.00 67.55 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 3.031   36.622  -2.886  1.00 84.03 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 2.397   35.991  -1.722  1.00 83.99 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 3.197   34.762  -1.289  1.00 83.56 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 3.522   34.620  -0.110  1.00 81.29 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 0.921   35.645  -2.030  1.00 84.02 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 0.107   36.861  -2.538  1.00 81.71 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 0.237   35.017  -0.810  1.00 80.58 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 0.083   38.069  -1.600  1.00 75.44 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 3.610   33.932  -2.249  1.00 80.53 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 4.418   32.736  -2.001  1.00 77.55 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 5.779   33.051  -1.362  1.00 78.65 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 6.276   32.256  -0.572  1.00 76.55 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 4.613   31.974  -3.324  1.00 74.58 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 3.341   31.299  -3.874  1.00 70.15 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 3.638   30.717  -5.256  1.00 65.51 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 2.855   30.171  -2.972  1.00 65.86 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 6.361   34.217  -1.639  1.00 78.63 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 7.652   34.606  -1.065  1.00 76.06 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 7.643   34.708  0.474   1.00 77.54 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 8.687   34.559  1.107   1.00 74.91 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 8.084   35.931  -1.701  1.00 73.20 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 6.493   34.967  1.080   1.00 81.71 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 6.337   35.085  2.546   1.00 81.59 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 5.394   34.042  3.146   1.00 81.56 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 5.139   34.066  4.351   1.00 77.71 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 5.914   36.507  2.959   1.00 79.88 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 6.998   37.519  2.603   1.00 73.46 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 4.589   36.945  2.327   1.00 73.33 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 4.909   33.131  2.335   1.00 82.42 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 3.934   32.122  2.743   1.00 81.66 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 4.458   31.199  3.850   1.00 82.81 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 3.708   30.819  4.742   1.00 80.60 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 3.509   31.320  1.510   1.00 78.69 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 2.207   30.569  1.762   1.00 74.20 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 1.238   31.247  2.173   1.00 67.81 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 2.202   29.347  1.538   1.00 66.54 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 5.776   30.959  3.895   1.00 81.87 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 6.416   30.168  4.958   1.00 80.81 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 6.066   30.634  6.387   1.00 82.27 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 6.083   29.820  7.312   1.00 81.63 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 7.933   30.201  4.759   1.00 79.07 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 8.568   31.546  5.004   1.00 77.83 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 8.835   32.473  4.065   1.00 71.71 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 8.939   32.147  6.286   1.00 76.37 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 9.325   33.625  4.672   1.00 70.91 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 9.376   33.477  6.036   1.00 73.68 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 8.903   31.713  7.617   1.00 70.43 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 9.710   34.362  7.086   1.00 71.39 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 9.252   32.589  8.666   1.00 68.78 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 9.635   33.903  8.401   1.00 68.39 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 5.779   31.923  6.598   1.00 84.83 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 5.380   32.469  7.897   1.00 86.13 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 3.858   32.543  8.025   1.00 87.51 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 3.308   32.174  9.062   1.00 86.75 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 6.030   33.852  8.089   1.00 84.86 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 5.659   34.539  9.422   1.00 81.64 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 6.111   33.733  10.639  1.00 77.24 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 6.310   35.916  9.494   1.00 77.46 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 3.191   33.018  6.991   1.00 88.57 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 1.735   33.188  6.986   1.00 89.63 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 1.032   31.834  7.100   1.00 89.94 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 0.146   31.688  7.938   1.00 89.02 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 1.278   33.979  5.743   1.00 89.39 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? -0.243  34.124  5.699   1.00 84.90 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 1.875   35.397  5.756   1.00 85.19 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 1.483   30.820  6.370   1.00 88.61 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 0.905   29.473  6.407   1.00 88.21 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 1.032   28.806  7.786   1.00 89.14 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 0.133   28.094  8.232   1.00 88.12 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 1.566   28.618  5.315   1.00 86.12 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 0.913   27.247  5.179   1.00 80.90 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? -0.334  27.187  5.171   1.00 74.00 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 1.665   26.247  5.151   1.00 73.11 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 2.095   29.099  8.538   1.00 89.74 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 2.223   28.612  9.923   1.00 90.23 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 1.131   29.180  10.828  1.00 91.35 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 0.538   28.441  11.609  1.00 90.30 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 3.608   28.950  10.485  1.00 89.25 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 4.697   28.112  9.815   1.00 84.97 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 6.087   28.587  10.243  1.00 82.70 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 7.121   27.868  9.480   1.00 81.39 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 7.586   26.649  9.737   1.00 79.45 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 7.284   25.992  10.819  1.00 69.92 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 8.355   26.064  8.881   1.00 74.58 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 0.857   30.471  10.713  1.00 92.74 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? -0.221  31.101  11.482  1.00 93.11 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? -1.614  30.690  10.988  1.00 93.34 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? -2.501  30.483  11.813  1.00 92.25 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? -0.049  32.625  11.525  1.00 92.65 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? -0.183  33.227  10.262  1.00 85.50 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? -1.793  30.468  9.684   1.00 91.92 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? -3.001  29.850  9.126   1.00 91.82 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? -3.265  28.483  9.754   1.00 92.35 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? -4.360  28.219  10.230  1.00 91.25 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? -2.861  29.658  7.604   1.00 90.24 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? -2.952  31.208  6.694   1.00 82.90 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? -2.241  27.632  9.796   1.00 92.16 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? -2.373  26.263  10.308  1.00 92.31 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? -2.750  26.238  11.789  1.00 92.86 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? -3.598  25.449  12.186  1.00 92.45 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? -1.089  25.458  10.066  1.00 91.91 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? -0.685  25.540  8.723   1.00 85.99 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? -1.298  23.975  10.351  1.00 84.85 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? -2.171  27.126  12.609  1.00 94.56 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? -2.567  27.279  14.024  1.00 95.07 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? -4.054  27.610  14.129  1.00 95.03 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? -4.762  27.005  14.931  1.00 94.40 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? -1.723  28.357  14.738  1.00 95.13 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? -2.208  28.635  16.172  1.00 92.40 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? -0.257  27.932  14.851  1.00 92.84 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? -4.535  28.533  13.313  1.00 94.85 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? -5.927  28.971  13.335  1.00 94.97 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? -6.895  27.875  12.861  1.00 94.91 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? -7.944  27.674  13.469  1.00 93.63 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? -6.049  30.233  12.466  1.00 94.16 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? -7.247  31.088  12.895  1.00 89.81 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? -6.910  31.872  14.155  1.00 82.71 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? -7.600  32.084  11.799  1.00 82.75 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? -6.520  27.140  11.817  1.00 94.46 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? -7.311  26.030  11.285  1.00 93.95 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? -7.554  24.962  12.365  1.00 94.44 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? -8.695  24.620  12.654  1.00 93.20 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? -6.591  25.427  10.060  1.00 92.86 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? -6.480  26.357  8.857   1.00 91.40 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? -7.074  27.406  8.754   1.00 84.69 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? -5.689  25.962  7.875   1.00 83.90 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? -6.485  24.498  13.018  1.00 95.17 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? -6.598  23.452  14.046  1.00 95.28 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? -7.230  23.950  15.349  1.00 95.45 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -7.833  23.163  16.073  1.00 94.48 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? -5.251  22.763  14.334  1.00 94.62 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? -4.620  22.214  13.050  1.00 90.28 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? -4.231  23.659  15.042  1.00 90.04 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? -7.122  25.236  15.664  1.00 96.17 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -7.836  25.837  16.794  1.00 96.27 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -9.351  25.788  16.570  1.00 96.27 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -10.098 25.392  17.465  1.00 95.69 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? -7.352  27.287  17.002  1.00 95.88 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -7.997  27.925  18.241  1.00 93.45 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? -7.678  29.413  18.417  1.00 93.69 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -8.259  30.017  19.347  1.00 86.86 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? -6.877  29.982  17.646  1.00 88.75 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -9.802  26.135  15.372  1.00 95.76 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -11.204 26.042  14.978  1.00 95.66 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -11.754 24.619  15.086  1.00 95.94 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -12.834 24.416  15.641  1.00 94.61 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -10.984 23.621  14.663  1.00 96.07 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -11.359 22.205  14.784  1.00 95.56 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -11.582 21.795  16.246  1.00 96.07 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -12.593 21.180  16.595  1.00 95.00 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -10.253 21.306  14.197  1.00 94.22 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -9.944  21.546  12.720  1.00 92.35 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -10.786 22.135  12.023  1.00 86.95 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? -8.851  21.107  12.293  1.00 86.67 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -10.641 22.170  17.124  1.00 96.32 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -10.695 21.822  18.537  1.00 96.52 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -11.857 22.509  19.266  1.00 96.58 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -12.590 21.871  20.027  1.00 95.55 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -9.344  22.177  19.169  1.00 96.07 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -12.062 23.799  19.018  1.00 96.43 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -13.188 24.545  19.581  1.00 96.40 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -14.533 24.027  19.052  1.00 96.33 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -15.490 23.929  19.819  1.00 95.09 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -13.010 26.046  19.299  1.00 96.01 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -11.899 26.719  20.131  1.00 94.14 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -11.696 28.149  19.648  1.00 88.42 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -12.246 26.791  21.617  1.00 87.95 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -14.601 23.631  17.792  1.00 95.87 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -15.766 22.974  17.203  1.00 95.66 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -16.120 21.669  17.912  1.00 95.95 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -17.262 21.481  18.331  1.00 94.90 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -15.132 20.809  18.150  1.00 95.97 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -15.334 19.571  18.902  1.00 95.91 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -15.812 19.838  20.342  1.00 95.95 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -16.759 19.206  20.810  1.00 94.70 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -14.029 18.760  18.875  1.00 95.31 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -15.221 20.821  21.031  1.00 95.86 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -15.644 21.208  22.378  1.00 95.74 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -17.050 21.808  22.439  1.00 95.86 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -17.802 21.552  23.383  1.00 94.32 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -17.437 22.575  21.432  1.00 95.66 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -18.782 23.137  21.304  1.00 95.39 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -19.824 22.033  21.065  1.00 95.42 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -20.871 22.013  21.718  1.00 93.54 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -18.753 24.205  20.193  1.00 93.90 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -20.039 25.052  20.070  1.00 87.29 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -19.690 26.387  19.418  1.00 78.07 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -21.114 24.398  19.204  1.00 77.90 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -19.523 21.081  20.187  1.00 95.11 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -20.401 19.944  19.902  1.00 94.74 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -20.532 18.995  21.096  1.00 94.43 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -21.637 18.527  21.361  1.00 92.58 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -19.896 19.210  18.655  1.00 93.94 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -20.146 20.001  17.357  1.00 90.21 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -19.355 19.366  16.227  1.00 84.16 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -21.624 20.010  16.956  1.00 83.62 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -19.472 18.784  21.877  1.00 94.26 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -19.561 18.056  23.147  1.00 93.91 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -20.595 18.693  24.072  1.00 93.61 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -21.497 18.017  24.561  1.00 91.06 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -18.181 18.015  23.822  1.00 92.93 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -18.196 17.285  25.178  1.00 89.83 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -18.561 15.807  25.029  1.00 86.84 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -17.924 15.079  24.291  1.00 79.37 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -19.575 15.328  25.709  1.00 76.78 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -20.529 20.005  24.264  1.00 93.20 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -21.490 20.720  25.108  1.00 92.36 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -22.926 20.694  24.545  1.00 92.18 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -23.886 20.810  25.307  1.00 88.62 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -20.971 22.153  25.304  1.00 91.15 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -21.865 22.986  26.198  1.00 86.61 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -21.730 23.043  27.405  1.00 76.24 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -22.791 23.722  25.622  1.00 76.11 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -23.092 20.563  23.234  1.00 91.63 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -24.403 20.353  22.620  1.00 90.49 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -24.961 18.967  22.959  1.00 90.36 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -26.106 18.879  23.401  1.00 87.61 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -24.308 20.579  21.105  1.00 89.12 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -25.586 20.235  20.367  1.00 85.63 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -25.722 18.989  19.724  1.00 78.79 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -26.670 21.138  20.361  1.00 78.39 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -26.924 18.651  19.076  1.00 74.70 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -27.875 20.808  19.716  1.00 73.73 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -27.996 19.561  19.075  1.00 73.84 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -29.172 19.232  18.450  1.00 74.25 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -24.161 17.916  22.826  1.00 90.38 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -24.550 16.541  23.172  1.00 89.29 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -24.883 16.429  24.660  1.00 88.73 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -25.974 15.979  24.998  1.00 84.76 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -23.463 15.537  22.745  1.00 87.78 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -23.786 14.111  23.199  1.00 81.25 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -23.331 15.508  21.217  1.00 82.18 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -24.055 16.962  25.548  1.00 89.48 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -24.310 16.976  27.000  1.00 88.44 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -25.682 17.591  27.345  1.00 87.66 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -26.391 17.138  28.241  1.00 82.00 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -23.233 17.813  27.718  1.00 86.11 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -21.793 17.292  27.658  1.00 82.03 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -21.578 16.104  27.379  1.00 74.44 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -20.886 18.123  27.921  1.00 75.84 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -26.079 18.648  26.634  1.00 88.01 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -27.371 19.319  26.852  1.00 87.40 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -28.555 18.555  26.270  1.00 87.08 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -29.666 18.723  26.767  1.00 80.91 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -27.345 20.726  26.247  1.00 83.97 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -26.529 21.707  27.088  1.00 74.00 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -26.548 23.064  26.382  1.00 70.01 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -25.787 24.075  27.135  1.00 61.68 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -25.783 25.376  26.900  1.00 55.65 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -26.506 25.910  25.954  1.00 51.67 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -25.039 26.164  27.616  1.00 48.49 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -28.369 17.802  25.214  1.00 84.92 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -29.439 16.993  24.623  1.00 83.43 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -29.671 15.713  25.418  1.00 82.65 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -30.821 15.405  25.716  1.00 75.64 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -29.204 16.692  23.136  1.00 80.28 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -27.895 16.261  22.868  1.00 70.66 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -29.427 17.944  22.283  1.00 68.63 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -28.621 15.042  25.857  1.00 81.44 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -28.713 13.856  26.712  1.00 79.52 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -29.314 14.180  28.084  1.00 78.56 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -30.213 13.487  28.547  1.00 70.82 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -27.331 13.221  26.890  1.00 73.95 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -26.844 12.529  25.613  1.00 65.46 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -25.507 11.806  25.795  1.00 61.25 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -25.140 11.049  24.866  1.00 54.26 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -24.846 12.020  26.841  1.00 56.20 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -28.916 15.276  28.715  1.00 77.22 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -29.511 15.691  29.994  1.00 76.09 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -31.001 16.048  29.912  1.00 75.76 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -31.679 16.095  30.938  1.00 67.73 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -28.734 16.858  30.607  1.00 70.32 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -28.700 17.979  29.740  1.00 61.87 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -31.532 16.310  28.728  1.00 73.63 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -32.973 16.516  28.515  1.00 71.90 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -33.731 15.224  28.225  1.00 71.09 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -34.919 15.164  28.527  1.00 64.20 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -33.212 17.525  27.385  1.00 67.68 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -32.921 18.960  27.821  1.00 61.98 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -33.213 19.900  26.648  1.00 58.39 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -33.000 21.311  27.022  1.00 51.99 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -33.391 22.365  26.321  1.00 46.51 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -34.015 22.235  25.180  1.00 44.03 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -33.159 23.568  26.758  1.00 42.09 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -33.117 14.228  27.658  1.00 65.38 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -33.695 12.892  27.556  1.00 63.80 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -33.500 12.184  28.899  1.00 63.42 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -32.440 11.625  29.164  1.00 57.98 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -33.087 12.103  26.387  1.00 58.80 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -31.681 12.043  26.450  1.00 53.71 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -34.528 12.252  29.748  1.00 40.99 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -34.500 11.807  31.150  1.00 41.03 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -34.172 10.336  31.355  1.00 41.46 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -33.436 10.013  32.280  1.00 38.97 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -35.862 12.048  31.817  1.00 36.62 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -36.916 11.779  30.911  1.00 34.35 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -36.026 13.502  32.272  1.00 33.75 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -34.760 9.451   30.581  1.00 32.27 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -34.494 8.016   30.654  1.00 32.26 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -33.349 7.681   29.694  1.00 32.02 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -33.582 7.446   28.508  1.00 31.12 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -35.765 7.200   30.377  1.00 30.48 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -36.766 7.306   31.538  1.00 27.97 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -38.021 6.440   31.367  1.00 26.77 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -38.751 6.302   32.376  1.00 24.25 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -38.276 5.958   30.241  1.00 28.12 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -32.102 7.688   30.189  1.00 29.94 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -31.027 7.127   29.414  1.00 29.67 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -31.246 5.612   29.393  1.00 29.95 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -30.935 4.921   30.367  1.00 28.79 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -29.740 7.560   30.126  1.00 27.52 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -30.152 7.680   31.588  1.00 26.91 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -31.636 8.051   31.519  1.00 29.67 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -31.750 5.087   28.296  1.00 30.61 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -31.485 3.692   27.957  1.00 30.48 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -29.982 3.556   27.673  1.00 29.92 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -29.514 3.482   26.541  1.00 29.15 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -32.356 3.188   26.794  1.00 29.29 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -33.793 2.845   27.219  1.00 26.74 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -34.582 2.106   26.125  1.00 25.02 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -35.609 1.478   26.473  1.00 22.44 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -34.167 2.156   24.941  1.00 25.10 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -29.227 3.565   28.765  1.00 29.51 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -27.920 2.962   28.782  1.00 29.25 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -28.145 1.499   28.406  1.00 29.09 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -28.462 0.673   29.259  1.00 28.32 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -27.286 3.108   30.183  1.00 27.64 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -26.521 4.431   30.384  1.00 24.75 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -26.363 4.745   31.865  1.00 23.33 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -25.121 4.338   29.769  1.00 25.00 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -27.969 1.190   27.126  1.00 31.56 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -27.614 -0.164  26.726  1.00 31.75 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -26.229 -0.413  27.337  1.00 31.22 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -25.192 -0.307  26.685  1.00 30.37 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -27.673 -0.370  25.194  1.00 30.59 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -29.067 -0.004  24.626  1.00 28.28 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -27.329 -1.833  24.856  1.00 28.90 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -29.169 -0.074  23.095  1.00 27.43 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -26.224 -0.658  28.646  1.00 26.95 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -25.130 -1.362  29.264  1.00 26.61 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -25.056 -2.682  28.510  1.00 26.50 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -25.931 -3.533  28.653  1.00 25.58 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -25.382 -1.596  30.766  1.00 25.17 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -25.119 -0.349  31.618  1.00 23.13 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -25.294 -0.598  33.121  1.00 21.19 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -25.861 -1.573  33.571  1.00 20.94 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -24.808 0.300   33.954  1.00 21.16 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -24.023 -2.840  27.716  1.00 33.83 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -23.537 -4.184  27.428  1.00 33.33 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -23.105 -4.729  28.786  1.00 32.96 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -21.974 -4.534  29.217  1.00 31.76 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -22.390 -4.178  26.398  1.00 31.32 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -21.917 -5.600  26.108  1.00 28.83 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -22.847 -3.544  25.074  1.00 30.77 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -24.071 -5.291  29.512  1.00 28.08 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -23.810 -6.003  30.750  1.00 27.51 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -22.911 -7.169  30.381  1.00 26.74 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -23.375 -8.214  29.949  1.00 25.67 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -25.118 -6.486  31.402  1.00 25.74 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -25.819 -5.428  32.265  1.00 23.59 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -27.094 -6.045  32.854  1.00 22.37 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -27.602 -5.308  34.096  1.00 19.50 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -28.349 -6.243  34.967  1.00 18.48 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -21.637 -6.986  30.593  1.00 28.48 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -20.739 -8.080  30.912  1.00 27.82 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -21.062 -8.602  32.320  1.00 27.47 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -20.189 -8.687  33.179  1.00 26.47 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -19.279 -7.630  30.759  1.00 26.20 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -19.001 -6.544  31.614  1.00 24.33 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -22.331 -8.898  32.584  1.00 25.78 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -22.755 -9.796  33.650  1.00 25.32 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -22.356 -11.217 33.235  1.00 24.57 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -23.188 -12.079 32.993  1.00 23.86 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -24.263 -9.664  33.958  1.00 23.94 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -24.590 -8.458  34.850  1.00 22.22 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -26.081 -8.255  35.129  1.00 20.81 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -26.413 -7.402  35.982  1.00 18.82 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -26.952 -8.800  34.413  1.00 22.23 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -21.056 -11.463 33.133  1.00 25.50 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -20.580 -12.726 33.647  1.00 25.20 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -20.952 -12.697 35.131  1.00 24.60 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -20.419 -11.842 35.850  1.00 23.47 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -19.063 -12.849 33.433  1.00 23.49 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -18.718 -13.475 32.068  1.00 20.74 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -17.294 -13.123 31.656  1.00 19.26 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -18.846 -15.001 32.121  1.00 20.84 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -21.910 -13.527 35.585  1.00 26.94 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -22.190 -13.640 36.997  1.00 25.96 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -20.885 -14.085 37.653  1.00 26.47 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -20.407 -15.194 37.427  1.00 25.04 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -23.332 -14.656 37.116  1.00 23.42 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -23.186 -15.516 35.870  1.00 22.82 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -22.603 -14.551 34.833  1.00 26.02 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -20.281 -13.181 38.400  1.00 26.58 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -19.293 -13.568 39.386  1.00 25.91 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -20.059 -14.395 40.412  1.00 25.70 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -20.646 -13.837 41.334  1.00 24.33 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -18.640 -12.320 40.009  1.00 23.90 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -17.501 -11.724 39.166  1.00 21.27 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -17.198 -10.299 39.612  1.00 19.67 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? -16.215 -12.549 39.313  1.00 22.26 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -20.101 -15.703 40.192  1.00 28.92 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -20.535 -16.622 41.232  1.00 28.69 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -19.746 -16.259 42.486  1.00 27.63 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? -18.514 -16.134 42.422  1.00 26.33 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -20.298 -18.083 40.830  1.00 26.44 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -21.561 -18.791 40.336  1.00 23.84 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -22.660 -18.433 40.817  1.00 22.99 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -21.408 -19.725 39.527  1.00 24.15 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -20.427 -15.995 43.615  1.00 27.72 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -19.759 -15.586 44.830  1.00 27.56 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? -18.912 -16.766 45.305  1.00 28.01 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? -19.423 -17.699 45.920  1.00 26.50 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -20.884 -15.190 45.794  1.00 25.03 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -22.074 -16.012 45.314  1.00 24.99 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -21.856 -16.115 43.805  1.00 29.22 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? -17.630 -16.729 44.973  1.00 27.36 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? -16.682 -17.695 45.511  1.00 26.15 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? -16.834 -17.674 47.033  1.00 25.64 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? -16.784 -16.591 47.620  1.00 24.60 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? -15.252 -17.340 45.073  1.00 24.41 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? -14.869 -17.934 43.705  1.00 22.07 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? -13.609 -17.254 43.168  1.00 21.16 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? -14.587 -19.437 43.810  1.00 24.50 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? -17.094 -18.824 47.658  1.00 26.49 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? -17.400 -18.880 49.078  1.00 26.36 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? -16.241 -18.255 49.846  1.00 26.81 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? -15.079 -18.573 49.583  1.00 25.21 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? -17.612 -20.360 49.409  1.00 24.09 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? -16.866 -21.084 48.292  1.00 24.03 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? -17.024 -20.152 47.094  1.00 28.11 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? -16.583 -17.354 50.769  1.00 28.73 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? -15.599 -16.634 51.576  1.00 28.09 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? -14.746 -17.683 52.283  1.00 27.49 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? -15.286 -18.409 53.120  1.00 26.21 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? -16.284 -15.709 52.598  1.00 26.06 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? -15.261 -14.920 53.409  1.00 23.36 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? -17.222 -14.704 51.908  1.00 25.52 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? -13.469 -17.837 51.932  1.00 25.07 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? -12.632 -18.810 52.601  1.00 24.37 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? -12.541 -18.397 54.066  1.00 24.82 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? -12.152 -17.270 54.381  1.00 22.89 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? -11.291 -18.791 51.867  1.00 21.89 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? -11.234 -17.395 51.251  1.00 21.61 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? -12.697 -17.063 50.967  1.00 25.81 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? -12.953 -19.290 54.960  1.00 26.64 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? -12.852 -19.067 56.396  1.00 27.01 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? -11.390 -18.827 56.747  1.00 26.60 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? -10.526 -19.637 56.424  1.00 25.07 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? -13.415 -20.252 57.195  1.00 24.67 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? -13.173 -21.471 56.533  1.00 23.02 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? -14.928 -20.135 57.368  1.00 23.47 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? -11.136 -17.713 57.433  1.00 24.76 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? -9.823  -17.364 57.979  1.00 25.26 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? -9.434  -18.352 59.090  1.00 24.28 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? -9.506  -18.032 60.278  1.00 23.62 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? -9.824  -15.926 58.527  1.00 24.53 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? -9.902  -14.809 57.482  1.00 23.32 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? -9.794  -13.413 58.120  1.00 22.53 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? -9.252  -12.504 57.455  1.00 20.60 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? -10.252 -13.238 59.274  1.00 26.79 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? -9.041  -19.575 58.747  1.00 28.29 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? -8.386  -20.431 59.726  1.00 27.12 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? -7.057  -19.780 60.101  1.00 26.01 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? -6.101  -19.720 59.326  1.00 25.17 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? -8.230  -21.876 59.253  1.00 26.03 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? -9.540  -22.661 59.395  1.00 24.42 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? -9.347  -24.181 59.338  1.00 23.53 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? -10.275 -24.895 59.791  1.00 21.77 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? -8.275  -24.642 58.881  1.00 26.73 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? -7.046  -19.238 61.332  1.00 26.91 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? -5.917  -18.515 61.902  1.00 25.84 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? -4.730  -19.438 62.141  1.00 25.86 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? -4.548  -19.928 63.252  1.00 24.70 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? -3.958  -19.683 61.114  1.00 26.56 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? -2.855  -20.630 61.199  1.00 24.79 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? -1.789  -20.106 62.187  1.00 23.80 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? -1.157  -19.085 61.935  1.00 23.08 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? -2.339  -20.931 59.781  1.00 24.00 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? -1.712  -22.311 59.668  1.00 21.35 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? -1.459  -23.006 60.642  1.00 21.80 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? -1.447  -22.755 58.462  1.00 24.17 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? -1.611  -20.760 63.359  1.00 25.92 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? -0.981  -20.133 64.526  1.00 25.92 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 0.545   -20.078 64.466  1.00 26.40 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 1.176   -19.499 65.348  1.00 24.49 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? -1.468  -20.972 65.710  1.00 23.85 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? -1.653  -22.359 65.095  1.00 24.58 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? -2.159  -22.046 63.686  1.00 30.20 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 1.142   -20.755 63.502  1.00 21.97 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 2.563   -21.120 63.552  1.00 22.65 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 3.561   -19.989 63.249  1.00 22.14 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 4.726   -20.268 62.943  1.00 21.06 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 2.814   -22.387 62.712  1.00 21.51 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 2.439   -23.691 63.424  1.00 20.04 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 2.537   -24.855 62.444  1.00 20.33 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 3.371   -24.000 64.606  1.00 24.07 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 3.166   -18.743 63.419  1.00 22.93 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 4.111   -17.625 63.498  1.00 24.05 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 4.923   -17.699 64.804  1.00 23.28 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 4.813   -16.852 65.692  1.00 22.87 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 3.375   -16.283 63.320  1.00 23.84 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 3.125   -15.904 61.855  1.00 22.27 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 2.115   -14.765 61.772  1.00 22.83 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 4.420   -15.441 61.167  1.00 27.17 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 5.731   -18.749 64.943  1.00 25.68 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 6.676   -18.833 66.058  1.00 26.91 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 7.710   -17.722 65.914  1.00 25.65 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 8.435   -17.643 64.928  1.00 24.86 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 7.345   -20.213 66.149  1.00 26.52 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 6.500   -21.204 66.963  1.00 25.83 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 7.243   -22.529 67.167  1.00 24.93 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 6.431   -23.460 68.083  1.00 21.81 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 7.080   -24.777 68.264  1.00 21.03 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 7.797   -16.934 66.993  1.00 27.82 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 8.831   -15.933 67.227  1.00 27.74 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 10.222  -16.582 67.336  1.00 26.10 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 10.755  -16.723 68.440  1.00 25.33 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 8.516   -15.193 68.534  1.00 26.39 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 7.493   -14.100 68.438  1.00 25.59 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 7.729   -12.823 67.981  1.00 25.74 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 6.211   -14.120 68.912  1.00 26.24 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 6.611   -12.105 68.166  1.00 25.64 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 5.672   -12.853 68.733  1.00 27.49 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 10.818  -16.999 66.237  1.00 22.23 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 12.195  -17.467 66.305  1.00 22.56 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 13.106  -16.265 66.573  1.00 21.37 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 13.436  -15.488 65.685  1.00 20.44 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 12.574  -18.315 65.084  1.00 22.02 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 12.984  -19.722 65.491  1.00 22.12 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 14.327  -20.017 65.806  1.00 22.26 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 12.007  -20.730 65.606  1.00 23.25 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 14.691  -21.313 66.222  1.00 22.36 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 12.366  -22.027 66.024  1.00 24.23 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 13.711  -22.320 66.328  1.00 26.06 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 14.059  -23.586 66.731  1.00 28.66 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 13.467  -16.101 67.883  1.00 27.34 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 14.480  -15.149 68.354  1.00 29.17 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 15.840  -15.587 67.806  1.00 27.51 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 16.547  -16.337 68.469  1.00 26.99 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 14.522  -15.129 69.892  1.00 28.81 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 13.361  -14.395 70.572  1.00 28.13 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 13.580  -14.454 72.092  1.00 27.54 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 12.624  -13.616 72.835  1.00 24.93 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 12.571  -13.471 74.155  1.00 23.94 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 13.380  -14.120 74.949  1.00 22.96 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 11.704  -12.665 74.697  1.00 22.26 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 16.177  -15.164 66.620  1.00 23.10 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 17.519  -15.405 66.097  1.00 22.62 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 18.557  -14.814 67.051  1.00 22.54 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 18.400  -13.661 67.453  1.00 21.37 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 19.562  -15.592 67.486  1.00 22.87 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 20.484  -15.174 68.537  1.00 23.69 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 21.385  -14.024 68.074  1.00 24.10 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 21.723  -13.899 66.900  1.00 22.29 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 21.265  -16.434 68.919  1.00 21.31 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 21.233  -17.271 67.645  1.00 21.37 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 19.873  -16.941 67.042  1.00 25.57 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 21.796  -13.222 69.069  1.00 23.90 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 22.599  -12.008 68.907  1.00 23.31 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 24.095  -12.301 68.674  1.00 23.12 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 24.926  -11.881 69.470  1.00 22.38 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 22.363  -11.142 70.151  1.00 21.96 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 24.425  -13.064 67.664  1.00 22.73 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 25.793  -13.549 67.457  1.00 22.50 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 26.858  -12.446 67.463  1.00 22.60 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 26.630  -11.340 66.986  1.00 21.38 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 27.994  -12.802 68.034  1.00 25.46 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 29.015  -11.918 68.599  1.00 24.41 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 29.895  -11.125 67.606  1.00 23.45 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 29.804  -11.205 66.397  1.00 22.32 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 29.901  -12.745 69.548  1.00 22.63 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 29.482  -12.691 71.015  1.00 20.15 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 29.041  -11.612 71.456  1.00 20.37 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 29.652  -13.728 71.692  1.00 21.68 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 30.810  -10.383 68.219  1.00 23.25 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 31.389  -9.117  67.772  1.00 22.84 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 32.714  -9.146  66.983  1.00 22.49 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 33.277  -8.067  66.784  1.00 21.81 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 31.580  -8.300  69.055  1.00 21.59 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 33.314  -10.270 66.682  1.00 23.21 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 34.782  -10.387 66.628  1.00 23.68 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 35.514  -9.505  65.605  1.00 23.28 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 34.998  -9.099  64.582  1.00 22.07 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 35.285  -11.840 66.526  1.00 21.63 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 34.557  -12.564 65.572  1.00 20.18 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 35.179  -12.571 67.851  1.00 20.97 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 36.789  -9.276  65.948  1.00 23.63 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 37.560  -8.021  65.805  1.00 23.54 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 38.392  -7.845  64.523  1.00 23.01 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 38.769  -6.715  64.217  1.00 21.77 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 38.520  -7.965  67.016  1.00 22.11 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 39.453  -6.753  67.072  1.00 19.83 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 37.758  -7.999  68.354  1.00 22.43 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 38.803  -8.901  63.890  1.00 25.13 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 40.170  -9.059  63.352  1.00 24.51 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 40.675  -8.017  62.308  1.00 24.03 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 39.916  -7.316  61.669  1.00 23.22 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 40.333  -10.488 62.841  1.00 23.34 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 41.981  -7.986  62.169  1.00 24.62 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 42.831  -6.801  62.275  1.00 23.92 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 43.415  -6.143  61.010  1.00 23.65 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 43.046  -5.013  60.706  1.00 22.59 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 43.983  -7.163  63.212  1.00 22.56 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 44.687  -8.299  62.722  1.00 21.06 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 44.463  -6.722  60.437  1.00 22.22 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 45.646  -5.888  60.147  1.00 22.79 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 45.927  -5.366  58.726  1.00 21.91 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 45.908  -4.162  58.492  1.00 21.38 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 46.915  -6.660  60.580  1.00 22.37 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 47.290  -6.582  62.054  1.00 21.48 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 48.614  -7.316  62.347  1.00 21.96 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 49.262  -6.969  63.362  1.00 20.62 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 48.976  -8.242  61.581  1.00 26.80 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 46.423  -6.248  57.900  1.00 25.45 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 47.645  -5.965  57.097  1.00 27.03 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 47.375  -5.437  55.666  1.00 25.46 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 46.270  -5.026  55.386  1.00 24.63 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 48.523  -7.235  57.143  1.00 27.28 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 49.483  -7.262  58.331  1.00 26.06 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 50.395  -8.486  58.231  1.00 25.97 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 51.368  -8.519  59.405  1.00 23.47 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 52.250  -9.704  59.352  1.00 22.28 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 48.185  -5.438  54.682  1.00 24.70 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 49.486  -4.822  54.460  1.00 23.82 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 49.548  -4.165  53.059  1.00 22.51 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 49.633  -2.950  52.966  1.00 22.39 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 50.612  -5.881  54.549  1.00 24.00 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 51.940  -5.392  55.149  1.00 22.88 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 52.970  -6.535  55.288  1.00 23.04 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 53.654  -6.594  56.340  1.00 21.74 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 53.037  -7.384  54.381  1.00 27.21 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 49.613  -4.960  52.008  1.00 24.81 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 50.619  -4.670  50.984  1.00 23.17 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 50.241  -3.704  49.851  1.00 22.17 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 49.095  -3.385  49.601  1.00 21.56 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 51.242  -5.960  50.431  1.00 22.39 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 50.303  -6.692  49.666  1.00 21.23 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 51.328  -3.269  49.186  1.00 21.41 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 51.533  -1.928  48.609  1.00 21.38 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 51.158  -1.753  47.138  1.00 21.24 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 50.805  -0.636  46.747  1.00 19.89 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 53.034  -1.577  48.758  1.00 19.94 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 53.431  -0.206  48.203  1.00 17.72 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 53.489  -1.618  50.226  1.00 20.84 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 51.356  -2.769  46.296  1.00 19.38 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 51.568  -2.554  44.857  1.00 17.77 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 50.296  -2.279  44.056  1.00 17.44 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 49.286  -2.952  44.296  1.00 14.43 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 52.338  -3.717  44.221  1.00 16.79 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 53.846  -3.594  44.448  1.00 15.32 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 54.797  -4.746  43.406  1.00 14.61 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 56.480  -4.307  43.897  1.00 14.02 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 50.419  -1.378  43.181  1.00 17.57 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 71.389  -32.839 15.281  1.00 15.80 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 72.252  -33.468 16.293  1.00 18.31 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 71.478  -34.537 17.049  1.00 18.35 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 70.281  -34.629 16.875  1.00 17.06 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 72.885  -32.433 17.233  1.00 17.81 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 74.171  -31.842 16.637  1.00 16.29 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 74.968  -30.645 17.733  1.00 15.20 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 76.540  -30.379 16.875  1.00 13.32 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 72.183  -35.383 17.855  1.00 19.89 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 71.834  -36.806 18.063  1.00 20.65 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 70.964  -37.111 19.299  1.00 20.25 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 70.512  -38.238 19.435  1.00 19.36 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 73.155  -37.608 18.146  1.00 19.39 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 72.976  -39.123 18.220  1.00 16.98 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 74.073  -37.328 16.934  1.00 19.41 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 70.800  -36.188 20.200  1.00 20.57 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 70.770  -36.431 21.645  1.00 20.86 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 69.762  -37.480 22.176  1.00 20.89 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 68.707  -37.750 21.627  1.00 19.71 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 70.629  -35.093 22.374  1.00 19.53 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 70.187  -38.017 23.289  1.00 23.09 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 70.097  -39.375 23.823  1.00 23.57 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 68.831  -39.702 24.686  1.00 22.33 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 67.844  -38.983 24.675  1.00 21.09 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 71.419  -39.594 24.591  1.00 22.28 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 72.507  -40.377 23.865  1.00 20.16 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 72.184  -41.199 22.983  1.00 20.56 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 73.685  -40.195 24.266  1.00 22.91 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 68.841  -40.759 25.462  1.00 21.16 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 67.869  -41.849 25.411  1.00 22.27 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 67.052  -42.095 26.707  1.00 22.68 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 66.738  -43.261 26.946  1.00 20.88 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 68.795  -43.043 25.136  1.00 20.35 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 70.003  -42.750 26.022  1.00 20.45 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 70.034  -41.212 26.059  1.00 24.98 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 66.801  -41.165 27.596  1.00 20.78 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 66.782  -41.455 29.042  1.00 21.84 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 65.716  -42.450 29.537  1.00 22.51 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 64.661  -42.627 28.938  1.00 20.79 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 66.700  -40.098 29.744  1.00 19.94 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 66.052  -39.207 28.697  1.00 19.76 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 66.609  -39.750 27.377  1.00 23.58 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 66.054  -43.074 30.672  1.00 21.18 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 65.830  -44.495 30.954  1.00 23.08 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 64.547  -44.953 31.692  1.00 22.23 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 63.875  -45.841 31.191  1.00 21.15 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 67.020  -44.984 31.801  1.00 22.38 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 68.398  -45.062 31.118  1.00 21.23 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 69.401  -45.520 32.184  1.00 20.31 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 70.732  -45.795 31.610  1.00 19.31 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 71.814  -46.101 32.303  1.00 19.88 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 71.808  -46.140 33.613  1.00 19.61 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 72.932  -46.387 31.704  1.00 19.38 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 64.357  -44.562 32.948  1.00 22.19 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 64.454  -45.649 33.948  1.00 22.37 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 63.167  -46.168 34.634  1.00 21.74 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 62.947  -47.371 34.700  1.00 20.49 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 65.452  -45.224 35.058  1.00 20.71 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 66.798  -45.955 35.065  1.00 18.07 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 66.941  -47.008 34.420  1.00 18.09 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 67.717  -45.448 35.753  1.00 19.03 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 62.446  -45.337 35.331  1.00 21.75 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 61.963  -45.702 36.676  1.00 21.56 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 60.852  -46.765 36.773  1.00 21.20 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 59.965  -46.871 35.942  1.00 20.27 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 61.609  -44.457 37.489  1.00 20.02 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 60.570  -43.737 36.871  1.00 18.61 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 60.968  -47.565 37.852  1.00 21.69 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 60.509  -48.964 37.951  1.00 23.07 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 59.088  -49.289 38.451  1.00 22.27 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 58.533  -50.284 37.999  1.00 21.22 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 61.448  -49.684 38.942  1.00 22.18 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 62.905  -49.910 38.496  1.00 20.58 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 63.658  -50.607 39.632  1.00 19.47 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 65.082  -50.985 39.206  1.00 17.71 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 65.836  -51.618 40.319  1.00 16.60 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 58.612  -48.648 39.586  1.00 21.83 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 58.460  -49.633 40.669  1.00 20.78 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 57.110  -50.294 41.017  1.00 20.85 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 56.828  -51.388 40.547  1.00 19.99 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 56.394  -49.747 41.998  1.00 19.46 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 55.811  -50.507 43.126  1.00 19.39 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 54.464  -51.258 42.916  1.00 18.81 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 53.804  -51.123 41.904  1.00 18.03 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 55.758  -49.565 44.349  1.00 18.57 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 57.030  -49.596 45.209  1.00 17.06 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 57.129  -48.325 46.057  1.00 17.12 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 57.054  -50.794 46.155  1.00 20.29 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 54.102  -52.039 43.939  1.00 21.38 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 53.618  -53.426 43.861  1.00 21.22 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 52.214  -53.764 44.428  1.00 20.86 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 51.705  -54.841 44.127  1.00 20.00 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 54.646  -54.243 44.651  1.00 20.20 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 51.689  -53.010 45.345  1.00 22.09 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 50.671  -53.446 46.325  1.00 21.77 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 49.262  -53.713 45.730  1.00 21.51 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 49.011  -53.337 44.601  1.00 20.51 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 50.633  -52.357 47.400  1.00 20.53 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 48.253  -54.237 46.384  1.00 22.21 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 48.056  -55.115 47.538  1.00 21.83 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 46.797  -55.986 47.284  1.00 21.70 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 46.137  -55.834 46.268  1.00 20.67 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 47.882  -54.272 48.809  1.00 20.42 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 46.472  -56.881 48.202  1.00 22.89 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 45.805  -58.182 47.990  1.00 22.87 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 44.263  -58.317 47.835  1.00 21.95 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 43.857  -59.349 47.307  1.00 21.20 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 46.157  -59.064 49.197  1.00 22.25 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 47.643  -59.384 49.400  1.00 21.01 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 47.861  -60.259 50.646  1.00 20.44 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 48.693  -61.193 50.573  1.00 19.35 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 47.202  -59.983 51.674  1.00 24.83 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 43.403  -57.509 48.383  1.00 23.52 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 42.394  -58.028 49.318  1.00 23.94 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 41.291  -58.969 48.770  1.00 23.82 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 41.044  -59.112 47.585  1.00 22.21 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 41.818  -56.798 50.022  1.00 22.08 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 41.943  -55.718 48.967  1.00 21.93 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 43.253  -56.077 48.261  1.00 26.30 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 40.622  -59.588 49.743  1.00 24.12 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 39.823  -60.837 49.763  1.00 24.01 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 38.361  -60.717 49.239  1.00 23.45 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 38.039  -59.748 48.592  1.00 22.14 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 39.854  -61.321 51.221  1.00 21.92 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 39.399  -60.296 52.091  1.00 20.52 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 41.256  -61.708 51.707  1.00 20.69 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 37.360  -61.501 49.491  1.00 23.20 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 37.164  -62.944 49.576  1.00 24.63 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 35.777  -63.400 49.047  1.00 24.51 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 35.718  -64.290 48.216  1.00 23.15 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 37.264  -63.399 51.045  1.00 22.55 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 34.651  -62.914 49.618  1.00 23.58 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 33.469  -63.778 49.821  1.00 23.91 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 32.504  -63.973 48.628  1.00 23.27 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 32.355  -63.127 47.766  1.00 21.90 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 32.726  -63.335 51.091  1.00 22.00 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 33.224  -64.033 52.344  1.00 19.24 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 33.860  -65.067 52.309  1.00 19.03 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 32.911  -63.500 53.505  1.00 21.24 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 31.800  -65.121 48.659  1.00 25.70 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 31.159  -65.781 47.521  1.00 24.37 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 29.624  -65.856 47.493  1.00 24.29 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 29.056  -66.840 47.945  1.00 23.11 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 28.979  -64.876 46.961  1.00 25.47 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 27.509  -64.852 46.876  1.00 24.65 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 26.857  -65.780 45.828  1.00 24.67 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 27.502  -66.321 44.939  1.00 23.75 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 25.537  -65.951 45.989  1.00 22.62 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 24.711  -67.026 45.404  1.00 23.61 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 24.388  -66.919 43.893  1.00 23.05 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 24.485  -65.875 43.271  1.00 22.51 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 23.419  -67.135 46.245  1.00 22.38 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 23.541  -68.082 47.447  1.00 20.05 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 22.528  -67.720 48.533  1.00 20.16 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 23.277  -69.531 47.027  1.00 23.51 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 23.915  -68.069 43.365  1.00 25.06 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 23.964  -68.499 41.959  1.00 25.15 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 22.687  -68.277 41.110  1.00 24.87 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 22.351  -69.146 40.310  1.00 24.21 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 24.337  -69.985 41.988  1.00 23.86 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 21.917  -67.223 41.309  1.00 25.26 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 20.561  -67.142 40.732  1.00 25.14 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 20.537  -67.286 39.201  1.00 24.03 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 21.324  -66.682 38.480  1.00 23.66 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 19.830  -65.877 41.219  1.00 24.23 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 19.028  -66.125 42.507  1.00 22.34 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 18.631  -64.804 43.158  1.00 23.25 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 17.749  -66.934 42.244  1.00 28.29 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 19.589  -68.132 38.748  1.00 28.27 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 19.562  -68.711 37.408  1.00 28.03 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 19.242  -67.692 36.301  1.00 27.27 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 18.231  -67.003 36.330  1.00 26.76 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 18.550  -69.856 37.416  1.00 26.34 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 20.084  -67.696 35.283  1.00 26.35 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 19.922  -66.927 34.048  1.00 27.60 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 18.896  -67.588 33.125  1.00 26.93 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 19.262  -68.392 32.269  1.00 26.05 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 21.282  -66.816 33.353  1.00 25.29 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 21.826  -68.101 33.113  1.00 23.76 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 17.617  -67.272 33.286  1.00 28.64 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 16.613  -67.705 32.304  1.00 30.02 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 16.857  -66.907 31.019  1.00 29.53 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 16.642  -65.700 30.968  1.00 28.80 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 15.178  -67.583 32.851  1.00 27.93 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 14.996  -68.491 34.088  1.00 27.03 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 14.155  -67.941 31.754  1.00 30.04 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 13.634  -68.387 34.780  1.00 28.24 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 17.347  -67.603 29.997  1.00 29.80 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 17.574  -67.067 28.650  1.00 29.92 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 16.231  -66.847 27.939  1.00 28.33 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 15.728  -67.732 27.242  1.00 28.34 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 18.450  -68.021 27.824  1.00 28.58 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 19.921  -68.078 28.242  1.00 27.93 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 20.759  -68.972 27.312  1.00 27.75 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 21.976  -68.697 27.182  1.00 26.09 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 20.200  -69.928 26.726  1.00 31.92 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 15.636  -65.684 28.092  1.00 30.99 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 14.399  -65.373 27.378  1.00 31.65 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 14.723  -65.040 25.910  1.00 30.32 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 15.028  -63.907 25.531  1.00 29.38 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 13.584  -64.316 28.142  1.00 29.11 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 12.069  -64.477 27.957  1.00 26.26 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 11.651  -65.342 27.150  1.00 26.76 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 11.327  -63.740 28.638  1.00 28.66 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 14.714  -66.073 25.060  1.00 32.10 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 15.163  -66.014 23.657  1.00 32.78 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 14.249  -65.197 22.730  1.00 31.10 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 14.617  -64.922 21.587  1.00 30.17 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 15.269  -67.440 23.099  1.00 30.54 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 16.456  -68.239 23.642  1.00 29.82 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 16.616  -69.590 22.939  1.00 28.40 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 15.758  -70.077 22.220  1.00 28.14 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 17.741  -70.248 23.130  1.00 29.77 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 13.045  -64.862 23.170  1.00 31.95 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 11.970  -64.474 22.250  1.00 32.26 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 12.163  -63.174 21.475  1.00 32.27 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 11.551  -62.992 20.419  1.00 31.29 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 12.983  -62.267 21.958  1.00 32.55 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 12.987  -60.887 21.463  1.00 33.76 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 13.633  -60.674 20.078  1.00 33.34 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 13.559  -59.579 19.524  1.00 32.68 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 13.639  -60.012 22.531  1.00 31.32 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 14.278  -61.675 19.499  1.00 32.20 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 15.143  -61.482 18.329  1.00 34.44 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 14.411  -61.121 17.021  1.00 34.44 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 14.983  -60.460 16.152  1.00 33.44 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 15.983  -62.748 18.154  1.00 31.81 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? 13.166  -61.578 16.841  1.00 36.62 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? 12.511  -61.512 15.530  1.00 38.14 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? 12.119  -60.095 15.075  1.00 38.11 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? 12.010  -59.825 13.878  1.00 36.55 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? 11.297  -62.444 15.554  1.00 35.43 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? 11.895  -59.180 16.007  1.00 36.10 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 11.390  -57.841 15.686  1.00 38.16 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 12.384  -56.905 14.996  1.00 38.65 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 11.985  -55.882 14.441  1.00 37.03 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 13.672  -57.238 15.022  1.00 36.93 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 14.737  -56.298 14.662  1.00 39.18 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 14.788  -55.868 13.198  1.00 39.79 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 15.023  -54.692 12.906  1.00 37.91 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 14.569  -56.801 12.256  1.00 38.82 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? 14.788  -56.507 10.831  1.00 41.39 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? 13.749  -55.561 10.222  1.00 41.62 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? 14.107  -54.710 9.404   1.00 39.96 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? 14.889  -57.810 10.031  1.00 38.27 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 16.319  -58.275 9.837   1.00 37.33 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 17.087  -57.771 8.767   1.00 36.78 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 16.895  -59.204 10.721  1.00 36.52 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 18.414  -58.195 8.579   1.00 32.80 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 18.223  -59.630 10.543  1.00 34.73 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 18.981  -59.129 9.469   1.00 36.18 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 20.276  -59.550 9.287   1.00 35.19 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? 12.475  -55.664 10.621  1.00 45.40 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? 11.460  -54.713 10.151  1.00 47.19 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? 11.726  -53.299 10.676  1.00 47.33 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? 11.574  -52.328 9.941   1.00 44.27 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? 10.061  -55.200 10.540  1.00 44.97 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? 9.529   -56.524 9.404   1.00 42.31 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 12.175  -53.197 11.921  1.00 56.22 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 12.490  -51.913 12.543  1.00 60.25 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 13.552  -51.116 11.788  1.00 63.27 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 13.395  -49.914 11.591  1.00 57.75 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 14.581  -51.782 11.287  1.00 67.54 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 15.650  -51.126 10.518  1.00 74.66 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 15.114  -50.412 9.276   1.00 77.92 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 15.396  -49.234 9.056   1.00 70.84 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 16.719  -52.158 10.145  1.00 67.81 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 17.511  -51.735 9.052   1.00 58.08 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 14.299  -51.098 8.473   1.00 77.62 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 13.796  -50.542 7.211   1.00 83.15 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 12.812  -49.399 7.448   1.00 85.94 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 12.875  -48.399 6.743   1.00 80.36 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 13.213  -51.666 6.346   1.00 78.13 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? 13.400  -51.369 4.850   1.00 67.77 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? 12.840  -52.515 4.008   1.00 62.44 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? 13.219  -52.399 2.586   1.00 53.54 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? 12.862  -53.220 1.611   1.00 47.17 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? 12.067  -54.236 1.822   1.00 43.54 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? 13.304  -53.039 0.395   1.00 43.22 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? 11.961  -49.543 8.469   1.00 80.66 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? 11.064  -48.460 8.873   1.00 83.45 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 11.811  -47.291 9.518   1.00 85.23 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 11.462  -46.136 9.280   1.00 79.67 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? 9.980   -48.985 9.819   1.00 79.06 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? 8.792   -49.607 9.084   1.00 70.71 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? 8.563   -49.235 7.906   1.00 61.50 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? 8.084   -50.406 9.729   1.00 61.59 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 12.874  -47.567 10.278  1.00 80.92 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 13.714  -46.526 10.868  1.00 83.12 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 14.469  -45.748 9.785   1.00 85.44 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 14.462  -44.521 9.794   1.00 80.60 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 14.665  -47.150 11.898  1.00 79.02 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 14.819  -46.293 13.155  1.00 68.01 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 15.690  -46.969 14.216  1.00 62.35 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 16.376  -47.946 13.970  1.00 55.22 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 15.707  -46.468 15.435  1.00 53.62 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 15.035  -46.454 8.809   1.00 84.20 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 15.660  -45.826 7.635   1.00 85.83 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 14.626  -45.028 6.840   1.00 86.97 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 14.900  -43.897 6.451   1.00 83.88 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 16.360  -46.868 6.749   1.00 83.26 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 16.858  -46.277 5.426   1.00 73.43 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 17.584  -47.449 7.467   1.00 74.53 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 13.427  -45.567 6.654   1.00 85.75 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 12.352  -44.873 5.935   1.00 87.04 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 11.866  -43.631 6.682   1.00 87.60 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 11.622  -42.613 6.050   1.00 84.09 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 11.210  -45.864 5.653   1.00 84.31 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? 10.539  -45.611 4.303   1.00 72.83 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? 9.439   -46.651 4.084   1.00 68.49 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? 8.943   -46.658 2.693   1.00 59.06 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? 7.995   -47.444 2.209   1.00 51.62 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? 7.362   -48.303 2.968   1.00 47.63 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? 7.666   -47.388 0.948   1.00 45.34 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 11.768  -43.696 8.012   1.00 84.31 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 11.465  -42.530 8.854   1.00 84.19 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 12.588  -41.496 8.798   1.00 85.01 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 12.296  -40.321 8.622   1.00 80.31 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 11.202  -42.958 10.307  1.00 80.95 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 9.806   -43.575 10.489  1.00 70.66 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 9.610   -43.985 11.950  1.00 65.96 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 8.324   -44.689 12.152  1.00 57.21 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 7.788   -45.027 13.319  1.00 50.87 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 8.360   -44.725 14.453  1.00 47.41 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 6.666   -45.689 13.357  1.00 44.72 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 13.840  -41.947 8.890   1.00 84.06 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 15.001  -41.058 8.795   1.00 84.52 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 15.081  -40.380 7.416   1.00 86.26 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 15.268  -39.168 7.335   1.00 80.67 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 16.263  -41.864 9.116   1.00 80.15 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 17.693  -40.765 9.285   1.00 66.09 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 14.860  -41.139 6.340   1.00 83.05 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 14.770  -40.589 4.984   1.00 83.30 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 13.618  -39.590 4.858   1.00 84.75 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 13.805  -38.531 4.278   1.00 83.06 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 14.600  -41.726 3.964   1.00 81.83 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 15.925  -42.402 3.562   1.00 74.87 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 15.631  -43.720 2.851   1.00 66.73 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 16.731  -41.520 2.608   1.00 69.42 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 12.457  -39.911 5.421   1.00 84.18 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 11.290  -39.020 5.349   1.00 83.90 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 11.490  -37.746 6.170   1.00 84.25 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 11.071  -36.689 5.727   1.00 80.23 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 10.030  -39.798 5.762   1.00 80.44 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 8.744   -39.104 5.287   1.00 69.29 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? 7.523   -39.945 5.677   1.00 64.98 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? 6.289   -39.440 5.046   1.00 56.28 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? 5.070   -39.944 5.179   1.00 49.19 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? 4.831   -40.969 5.948   1.00 45.02 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? 4.065   -39.420 4.531   1.00 43.14 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 12.142  -37.862 7.322   1.00 81.41 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 12.474  -36.715 8.163   1.00 80.81 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 13.513  -35.789 7.507   1.00 83.24 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 13.402  -34.573 7.610   1.00 78.02 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 12.970  -37.229 9.522   1.00 76.31 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 14.490  -36.356 6.795   1.00 86.52 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 15.549  -35.598 6.123   1.00 87.27 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 15.327  -35.434 4.611   1.00 89.47 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 16.225  -34.985 3.905   1.00 86.29 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 16.909  -36.239 6.433   1.00 83.88 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 17.226  -36.221 7.918   1.00 80.12 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 17.481  -35.197 8.517   1.00 70.63 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 17.209  -37.368 8.556   1.00 70.13 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 14.151  -35.801 4.098   1.00 90.55 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 13.864  -35.785 2.659   1.00 91.84 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 14.105  -34.409 2.039   1.00 92.86 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? 14.744  -34.309 0.994   1.00 91.02 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? 12.411  -36.248 2.434   1.00 90.65 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? 11.987  -36.293 0.949   1.00 86.61 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? 12.794  -37.318 0.155   1.00 80.58 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? 10.508  -36.654 0.841   1.00 81.49 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 13.629  -33.356 2.689   1.00 91.48 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 13.773  -31.995 2.180   1.00 92.07 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 15.246  -31.557 2.125   1.00 92.91 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 15.670  -30.947 1.144   1.00 91.13 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 12.925  -31.057 3.049   1.00 90.63 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 12.859  -29.623 2.491   1.00 84.60 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? 12.077  -29.550 1.181   1.00 78.53 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 12.175  -28.720 3.514   1.00 78.53 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 16.037  -31.910 3.142   1.00 92.02 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 17.478  -31.621 3.173   1.00 91.74 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 18.202  -32.358 2.044   1.00 92.79 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 18.979  -31.753 1.307   1.00 91.56 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 18.089  -31.990 4.539   1.00 90.10 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 19.595  -31.726 4.566   1.00 83.63 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 17.442  -31.181 5.671   1.00 84.08 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 17.902  -33.650 1.865   1.00 93.34 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 18.475  -34.454 0.783   1.00 93.52 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? 18.104  -33.899 -0.596  1.00 94.37 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? 18.982  -33.750 -1.447  1.00 93.33 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 18.010  -35.912 0.928   1.00 92.41 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 18.712  -36.681 2.065   1.00 82.63 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 17.966  -37.985 2.340   1.00 75.31 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 20.157  -37.021 1.699   1.00 75.09 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? 16.836  -33.552 -0.803  1.00 94.24 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? 16.384  -32.925 -2.047  1.00 94.89 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? 17.099  -31.595 -2.302  1.00 95.51 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? 17.481  -31.325 -3.434  1.00 94.78 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? 14.863  -32.713 -2.008  1.00 94.60 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? 14.021  -34.000 -2.163  1.00 91.19 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? 12.547  -33.659 -1.958  1.00 86.48 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? 14.184  -34.643 -3.539  1.00 86.10 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? 17.332  -30.804 -1.262  1.00 93.94 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? 18.047  -29.525 -1.369  1.00 93.75 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 19.505  -29.722 -1.780  1.00 94.23 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? 19.983  -29.057 -2.697  1.00 93.33 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 17.980  -28.749 -0.045  1.00 93.05 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 16.641  -28.528 0.329   1.00 85.10 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 18.636  -27.375 -0.150  1.00 85.41 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 20.216  -30.663 -1.151  1.00 94.18 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 21.607  -30.977 -1.512  1.00 93.73 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? 21.694  -31.493 -2.952  1.00 94.52 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? 22.530  -31.028 -3.727  1.00 93.79 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 22.222  -31.982 -0.519  1.00 92.41 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 23.628  -32.423 -0.941  1.00 86.81 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 22.346  -31.362 0.882   1.00 86.92 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? 20.806  -32.418 -3.328  1.00 95.75 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? 20.728  -32.917 -4.709  1.00 96.14 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? 20.408  -31.783 -5.684  1.00 96.45 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 21.011  -31.728 -6.752  1.00 95.78 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? 19.707  -34.065 -4.828  1.00 95.36 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? 19.464  -34.491 -6.279  1.00 87.89 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? 20.200  -35.309 -4.077  1.00 87.50 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? 19.523  -30.865 -5.319  1.00 96.03 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 19.160  -29.723 -6.149  1.00 95.91 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 20.343  -28.783 -6.411  1.00 96.14 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 20.538  -28.360 -7.547  1.00 94.90 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 18.005  -28.975 -5.481  1.00 95.11 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 21.168  -28.496 -5.401  1.00 95.46 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 22.385  -27.684 -5.579  1.00 94.92 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 23.368  -28.382 -6.522  1.00 95.27 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 23.842  -27.771 -7.479  1.00 94.51 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 23.050  -27.361 -4.224  1.00 94.13 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 24.384  -26.625 -4.400  1.00 89.40 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 22.152  -26.459 -3.369  1.00 89.95 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 23.630  -29.676 -6.302  1.00 96.08 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 24.541  -30.452 -7.160  1.00 96.10 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 24.004  -30.552 -8.593  1.00 96.33 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 24.750  -30.331 -9.549  1.00 95.76 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 24.795  -31.852 -6.564  1.00 95.47 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 25.671  -32.713 -7.476  1.00 90.19 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 25.515  -31.752 -5.209  1.00 89.94 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 22.714  -30.845 -8.751  1.00 96.87 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 22.067  -30.897 -10.054 1.00 96.94 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 22.071  -29.531 -10.754 1.00 96.88 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 22.291  -29.468 -11.959 1.00 95.91 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 20.642  -31.432 -9.875  1.00 96.38 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 21.895  -28.448 -10.005 1.00 95.97 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 21.982  -27.083 -10.513 1.00 95.50 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 23.367  -26.743 -11.054 1.00 95.52 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 23.484  -26.225 -12.163 1.00 94.31 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 24.423  -27.109 -10.327 1.00 94.72 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 25.806  -26.947 -10.805 1.00 93.84 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 26.048  -27.782 -12.066 1.00 93.94 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 26.574  -27.264 -13.051 1.00 93.23 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 26.825  -27.301 -9.704  1.00 92.82 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 28.267  -27.264 -10.216 1.00 88.15 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 26.742  -26.310 -8.535  1.00 88.57 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 25.630  -29.051 -12.073 1.00 95.17 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 25.786  -29.922 -13.235 1.00 95.39 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 25.026  -29.397 -14.467 1.00 95.17 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 25.580  -29.363 -15.567 1.00 94.22 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 25.333  -31.331 -12.846 1.00 95.22 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 23.785  -28.948 -14.277 1.00 95.24 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 22.959  -28.370 -15.334 1.00 94.81 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 23.571  -27.072 -15.873 1.00 94.46 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 23.698  -26.917 -17.085 1.00 93.33 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 21.537  -28.152 -14.782 1.00 94.03 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 20.529  -27.596 -15.812 1.00 89.36 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 20.262  -28.578 -16.945 1.00 84.68 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 19.199  -27.296 -15.115 1.00 84.03 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 23.990  -26.179 -14.990 1.00 93.38 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 24.611  -24.911 -15.365 1.00 92.38 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 25.905  -25.103 -16.152 1.00 92.40 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 26.078  -24.498 -17.209 1.00 91.00 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 26.781  -26.006 -15.708 1.00 92.24 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 28.007  -26.355 -16.434 1.00 91.19 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 27.708  -27.006 -17.793 1.00 90.58 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 28.373  -26.697 -18.777 1.00 88.44 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 28.875  -27.285 -15.572 1.00 90.33 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 29.527  -26.618 -14.341 1.00 87.51 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 30.224  -27.688 -13.502 1.00 83.50 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 30.563  -25.565 -14.727 1.00 82.73 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 26.700  -27.878 -17.863 1.00 91.78 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 26.278  -28.509 -19.113 1.00 91.20 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 25.786  -27.497 -20.153 1.00 91.25 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 26.213  -27.545 -21.307 1.00 89.44 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 24.939  -26.560 -19.741 1.00 91.97 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 24.429  -25.506 -20.633 1.00 91.01 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 25.529  -24.500 -20.998 1.00 89.62 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 25.632  -24.112 -22.160 1.00 86.91 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 23.206  -24.803 -20.012 1.00 90.14 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 22.684  -23.681 -20.912 1.00 84.87 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 22.044  -25.789 -19.811 1.00 86.14 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 26.392  -24.134 -20.061 1.00 88.50 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 27.540  -23.263 -20.332 1.00 86.60 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 28.502  -23.896 -21.340 1.00 85.86 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 28.915  -23.249 -22.298 1.00 80.88 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 28.263  -22.934 -19.022 1.00 84.21 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 29.249  -21.948 -19.240 1.00 72.17 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 28.787  -25.196 -21.201 1.00 85.70 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 29.592  -25.950 -22.163 1.00 84.19 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 28.956  -26.085 -23.552 1.00 84.25 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 29.671  -26.279 -24.532 1.00 79.40 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 27.645  -25.954 -23.660 1.00 85.82 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 26.912  -25.952 -24.925 1.00 84.47 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 26.815  -24.566 -25.603 1.00 83.08 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 26.104  -24.424 -26.595 1.00 75.33 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 25.542  -26.595 -24.695 1.00 81.92 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 27.511  -23.559 -25.092 1.00 80.71 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 27.547  -22.192 -25.647 1.00 79.26 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 27.052  -21.097 -24.697 1.00 80.16 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 27.163  -19.917 -25.021 1.00 71.39 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 26.537  -21.478 -23.541 1.00 78.88 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 26.186  -20.555 -22.471 1.00 79.18 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 25.130  -19.507 -22.844 1.00 81.16 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 24.259  -19.738 -23.684 1.00 75.42 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 25.233  -18.352 -22.199 1.00 78.48 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 24.296  -17.242 -22.363 1.00 77.55 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 24.213  -16.724 -23.808 1.00 78.33 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 23.124  -16.439 -24.303 1.00 74.56 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 24.723  -16.121 -21.407 1.00 73.33 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 25.351  -16.678 -24.509 1.00 78.45 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 25.423  -16.232 -25.908 1.00 77.54 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 24.615  -17.125 -26.857 1.00 79.09 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 23.957  -16.626 -27.765 1.00 74.41 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 26.903  -16.187 -26.337 1.00 73.20 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 27.585  -14.846 -26.008 1.00 65.14 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 29.089  -15.033 -25.894 1.00 58.39 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 27.307  -13.824 -27.115 1.00 57.92 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 24.643  -18.441 -26.647 1.00 79.48 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 23.911  -19.385 -27.486 1.00 80.13 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 22.404  -19.418 -27.178 1.00 81.23 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 21.589  -19.654 -28.074 1.00 77.38 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 24.539  -20.770 -27.320 1.00 77.38 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 22.030  -19.190 -25.930 1.00 81.11 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 20.621  -19.100 -25.529 1.00 81.06 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 19.974  -17.790 -25.996 1.00 80.77 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 18.823  -17.790 -26.427 1.00 75.48 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 20.521  -19.275 -24.005 1.00 79.11 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 20.456  -20.751 -23.567 1.00 76.25 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 20.840  -20.886 -22.104 1.00 71.45 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 19.045  -21.319 -23.738 1.00 71.56 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 20.733  -16.701 -25.946 1.00 78.83 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 20.190  -15.355 -26.086 1.00 79.16 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 19.461  -14.898 -24.814 1.00 81.22 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 19.078  -15.722 -23.975 1.00 78.02 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 19.258  -13.587 -24.656 1.00 78.39 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 18.694  -13.027 -23.424 1.00 78.04 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 17.259  -13.491 -23.150 1.00 79.88 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 16.903  -13.755 -22.006 1.00 77.61 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 18.788  -11.506 -23.607 1.00 75.00 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 18.819  -11.313 -25.121 1.00 72.34 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 19.576  -12.535 -25.611 1.00 74.45 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 16.450  -13.659 -24.186 1.00 79.17 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 15.054  -14.101 -24.075 1.00 79.64 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 14.944  -15.537 -23.531 1.00 82.25 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 14.274  -15.801 -22.527 1.00 79.85 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 14.429  -13.993 -25.472 1.00 75.90 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 12.906  -14.161 -25.483 1.00 66.93 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 12.396  -14.616 -26.848 1.00 60.63 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 11.337  -15.271 -26.873 1.00 54.10 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 13.113  -14.414 -27.857 1.00 54.61 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 15.666  -16.478 -24.145 1.00 83.84 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 15.670  -17.883 -23.704 1.00 85.26 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 16.354  -18.062 -22.353 1.00 86.35 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 15.960  -18.944 -21.595 1.00 84.76 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 16.343  -18.771 -24.750 1.00 84.31 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 15.539  -18.846 -26.050 1.00 80.03 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 16.230  -19.824 -26.996 1.00 76.68 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 15.552  -19.880 -28.300 1.00 69.84 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 15.951  -20.568 -29.352 1.00 63.24 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 17.020  -21.318 -29.316 1.00 57.29 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 15.283  -20.507 -30.469 1.00 55.07 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 17.343  -17.242 -22.049 1.00 85.19 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 17.973  -17.229 -20.733 1.00 85.68 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 16.956  -16.836 -19.656 1.00 86.70 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 16.862  -17.519 -18.639 1.00 85.93 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 19.189  -16.290 -20.756 1.00 84.59 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 19.973  -16.256 -19.430 1.00 80.53 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 20.601  -17.604 -19.100 1.00 75.09 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 21.091  -15.218 -19.527 1.00 75.32 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 16.145  -15.817 -19.907 1.00 85.71 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 15.067  -15.409 -18.998 1.00 85.81 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 14.068  -16.547 -18.743 1.00 87.34 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 13.713  -16.811 -17.594 1.00 86.02 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 14.352  -14.176 -19.563 1.00 83.72 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 13.414  -13.673 -18.633 1.00 71.06 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 13.685  -17.289 -19.786 1.00 88.24 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 12.835  -18.469 -19.633 1.00 89.29 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 13.522  -19.601 -18.844 1.00 90.24 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 12.888  -20.246 -18.012 1.00 89.33 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 12.403  -18.942 -21.021 1.00 88.41 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 14.812  -19.827 -19.077 1.00 89.68 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 15.582  -20.869 -18.392 1.00 90.79 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 15.690  -20.617 -16.884 1.00 91.34 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 15.523  -21.543 -16.090 1.00 90.83 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 16.968  -20.976 -19.043 1.00 90.69 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 17.873  -21.999 -18.381 1.00 91.52 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 18.889  -21.588 -17.497 1.00 89.20 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 17.678  -23.371 -18.615 1.00 89.41 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 19.700  -22.537 -16.860 1.00 89.22 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 18.489  -24.326 -17.976 1.00 88.92 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 19.499  -23.907 -17.099 1.00 90.24 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 15.927  -19.376 -16.481 1.00 90.45 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 16.049  -19.016 -15.058 1.00 90.29 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 14.697  -18.828 -14.363 1.00 91.15 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 14.653  -18.760 -13.137 1.00 90.23 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 16.954  -17.788 -14.841 1.00 88.31 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 18.345  -18.020 -15.424 1.00 77.77 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 16.374  -16.497 -15.423 1.00 78.47 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 13.606  -18.803 -15.121 1.00 91.03 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 12.272  -18.514 -14.603 1.00 91.67 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? 11.814  -19.385 -13.413 1.00 92.14 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? 11.256  -18.824 -12.468 1.00 92.10 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 11.251  -18.558 -15.746 1.00 91.43 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? 9.868   -18.180 -15.291 1.00 91.57 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? 8.895   -19.166 -15.063 1.00 89.69 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 9.592   -16.837 -14.981 1.00 89.77 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? 7.657   -18.812 -14.515 1.00 89.17 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 8.359   -16.478 -14.428 1.00 88.80 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? 7.396   -17.469 -14.189 1.00 89.51 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? 12.056  -20.711 -13.356 1.00 93.60 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? 11.701  -21.495 -12.168 1.00 93.91 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 12.425  -21.034 -10.894 1.00 93.95 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 11.887  -21.169 -9.795  1.00 93.14 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? 12.039  -22.947 -12.515 1.00 93.48 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? 12.037  -22.971 -14.042 1.00 92.72 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? 12.557  -21.585 -14.400 1.00 94.65 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 13.628  -20.477 -11.035 1.00 92.95 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 14.347  -19.829 -9.942  1.00 92.74 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 13.768  -18.457 -9.587  1.00 92.79 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 13.563  -18.154 -8.414  1.00 91.74 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 13.430  -17.665 -10.598 1.00 92.10 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 12.741  -16.380 -10.417 1.00 91.56 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 11.419  -16.565 -9.668  1.00 92.02 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 11.128  -15.822 -8.731  1.00 91.22 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 12.511  -15.716 -11.787 1.00 90.04 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 11.987  -14.274 -11.666 1.00 85.74 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 11.574  -13.643 -13.004 1.00 84.69 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 10.756  -12.697 -12.977 1.00 78.73 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 12.031  -14.080 -14.082 1.00 80.92 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? 10.649  -17.598 -10.010 1.00 93.04 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? 9.381   -17.919 -9.358  1.00 93.55 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? 9.554   -18.153 -7.853  1.00 93.77 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? 8.783   -17.606 -7.066  1.00 93.30 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? 8.752   -19.137 -10.059 1.00 93.58 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? 7.401   -19.568 -9.453  1.00 90.02 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? 6.346   -18.468 -9.556  1.00 85.07 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? 6.876   -20.796 -10.186 1.00 85.26 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 10.565  -18.909 -7.432  1.00 93.42 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 10.860  -19.100 -6.006  1.00 93.82 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 11.132  -17.762 -5.316  1.00 93.90 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 10.572  -17.489 -4.252  1.00 93.25 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 12.050  -20.063 -5.837  1.00 93.76 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 12.505  -20.235 -4.368  1.00 94.12 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 11.415  -20.845 -3.484  1.00 91.83 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 13.733  -21.133 -4.295  1.00 91.98 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 11.957  -16.923 -5.925  1.00 92.62 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 12.295  -15.623 -5.359  1.00 91.79 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 11.068  -14.704 -5.267  1.00 91.94 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 10.895  -14.018 -4.261  1.00 91.16 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 13.437  -15.013 -6.187  1.00 90.18 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 13.984  -13.689 -5.618  1.00 82.27 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 14.509  -13.822 -4.192  1.00 77.97 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 15.153  -13.225 -6.484  1.00 78.44 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 10.187  -14.725 -6.266  1.00 92.79 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? 8.918   -13.978 -6.248  1.00 92.55 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? 7.988   -14.468 -5.136  1.00 93.14 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? 7.469   -13.642 -4.388  1.00 92.26 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? 8.222   -14.060 -7.611  1.00 91.45 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 9.000   -13.322 -8.719  1.00 86.51 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 8.253   -13.378 -10.060 1.00 84.59 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 7.113   -12.443 -10.077 1.00 83.35 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 7.167   -11.138 -10.330 1.00 82.74 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 8.269   -10.534 -10.690 1.00 73.13 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 6.099   -10.411 -10.222 1.00 77.24 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? 7.822   -15.783 -4.982  1.00 93.48 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? 7.017   -16.376 -3.911  1.00 93.79 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? 7.534   -15.977 -2.523  1.00 94.10 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? 6.756   -15.554 -1.672  1.00 93.54 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? 7.014   -17.907 -4.055  1.00 94.08 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? 6.179   -18.457 -5.228  1.00 93.21 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? 6.440   -19.954 -5.376  1.00 91.37 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? 4.685   -18.253 -4.999  1.00 91.05 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 8.838   -16.065 -2.303  1.00 93.62 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? 9.457   -15.673 -1.034  1.00 93.27 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 9.271   -14.174 -0.756  1.00 93.27 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 8.803   -13.808 0.320   1.00 92.44 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? 10.939  -16.068 -1.042  1.00 93.02 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? 11.186  -17.591 -0.983  1.00 92.41 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? 12.674  -17.867 -1.197  1.00 90.02 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 10.774  -18.192 0.358   1.00 90.03 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 9.555   -13.316 -1.731  1.00 92.74 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 9.377   -11.858 -1.596  1.00 91.99 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 7.923   -11.463 -1.331  1.00 92.40 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 7.692   -10.574 -0.520  1.00 91.04 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 9.910   -11.140 -2.842  1.00 90.38 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 11.446  -11.090 -2.868  1.00 85.50 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 11.924  -10.374 -4.131  1.00 80.34 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 13.396  -10.246 -4.154  1.00 74.30 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 14.104  -9.555  -5.037  1.00 68.65 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 13.546  -8.889  -6.010  1.00 62.29 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 15.399  -9.517  -4.953  1.00 62.05 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? 6.969   -12.135 -1.946  1.00 93.49 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? 5.541   -11.912 -1.696  1.00 94.00 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? 5.170   -12.153 -0.224  1.00 94.39 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? 4.326   -11.450 0.327   1.00 92.80 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? 4.734   -12.831 -2.621  1.00 93.16 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? 3.222   -12.630 -2.505  1.00 89.70 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? 2.226   -13.755 -3.516  1.00 86.05 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? 2.533   -15.315 -2.657  1.00 77.64 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? 5.817   -13.124 0.424   1.00 94.83 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 5.533   -13.521 1.807   1.00 94.73 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 6.268   -12.655 2.846   1.00 95.04 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 5.819   -12.571 3.984   1.00 93.20 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? 5.810   -15.032 1.973   1.00 92.86 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? 4.918   -15.903 1.047   1.00 83.92 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 5.655   -15.518 3.420   1.00 81.64 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? 3.404   -15.793 1.280   1.00 76.42 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 7.355   -11.976 2.481   1.00 93.38 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 8.150   -11.167 3.423   1.00 92.68 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 7.281   -10.158 4.182   1.00 92.92 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 7.340   -10.097 5.406   1.00 91.73 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 9.315   -10.444 2.700   1.00 91.12 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 10.390  -11.448 2.247   1.00 85.11 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 9.983   -9.379  3.600   1.00 84.00 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 11.355  -10.881 1.199   1.00 78.94 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 6.479   -9.378  3.471   1.00 93.55 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 5.706   -8.283  4.058   1.00 93.80 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 4.719   -8.762  5.137   1.00 94.20 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 4.847   -8.326  6.282   1.00 92.96 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 5.052   -7.460  2.933   1.00 92.69 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 4.149   -6.315  3.427   1.00 88.45 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 4.935   -5.260  4.192   1.00 83.16 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 3.479   -5.650  2.228   1.00 82.88 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 3.762   -9.672  4.853   1.00 94.47 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 2.855   -10.160 5.890   1.00 94.69 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 3.590   -10.912 6.999   1.00 95.03 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 3.236   -10.763 8.165   1.00 93.67 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 1.839   -11.050 5.168   1.00 93.53 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 2.571   -11.505 3.913   1.00 91.84 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 3.433   -10.300 3.576   1.00 94.49 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 4.631   -11.670 6.679   1.00 94.76 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 5.385   -12.418 7.679   1.00 94.68 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 6.086   -11.489 8.671   1.00 95.00 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 5.904   -11.644 9.874   1.00 93.43 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 6.389   -13.350 6.981   1.00 93.68 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 7.174   -14.236 7.972   1.00 90.67 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 6.283   -15.297 8.603   1.00 84.85 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 8.315   -14.935 7.251   1.00 84.56 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 6.871   -10.534 8.187   1.00 94.31 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 7.652   -9.624  9.042   1.00 93.92 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 6.734   -8.794  9.935   1.00 94.22 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 6.937   -8.752  11.146  1.00 92.75 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 8.580   -8.726  8.199   1.00 92.68 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 9.215   -7.598  9.021   1.00 87.06 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 9.731   -9.547  7.612   1.00 87.85 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 5.703   -8.189  9.369   1.00 95.21 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 4.775   -7.345  10.134  1.00 95.50 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 4.035   -8.165  11.191  1.00 95.61 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 4.089   -7.831  12.374  1.00 94.59 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 3.806   -6.591  9.199   1.00 94.87 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 2.753   -5.798  9.984   1.00 89.62 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 4.569   -5.589  8.324   1.00 90.25 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 3.396   -9.270  10.809  1.00 95.65 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 2.598   -10.061 11.742  1.00 95.51 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 3.452   -10.774 12.801  1.00 95.36 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 3.064   -10.821 13.964  1.00 93.89 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 1.737   -11.060 10.966  1.00 95.16 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 0.567   -10.193 9.878   1.00 92.21 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 4.616   -11.310 12.427  1.00 94.97 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 5.490   -12.013 13.369  1.00 94.35 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 6.084   -11.080 14.419  1.00 94.76 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 6.093   -11.423 15.600  1.00 92.44 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 6.598   -12.781 12.642  1.00 92.63 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 7.527   -11.934 12.018  1.00 77.90 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 6.516   -9.886  14.020  1.00 94.97 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 7.082   -8.913  14.952  1.00 95.09 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 6.032   -8.289  15.865  1.00 95.35 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 6.303   -8.125  17.051  1.00 94.07 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 7.840   -7.828  14.189  1.00 94.05 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 9.240   -8.263  13.738  1.00 92.18 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 9.797   -7.198  12.806  1.00 88.39 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 10.202  -8.408  14.917  1.00 88.68 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 4.839   -7.984  15.360  1.00 95.77 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 3.749   -7.492  16.210  1.00 95.89 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 3.395   -8.549  17.261  1.00 95.39 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 3.392   -8.250  18.454  1.00 94.39 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 2.522   -7.058  15.373  1.00 95.93 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 2.860   -5.797  14.546  1.00 94.25 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 1.319   -6.771  16.290  1.00 94.34 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 1.773   -5.384  13.546  1.00 92.28 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 3.158   -9.790  16.835  1.00 95.18 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 2.858   -10.892 17.749  1.00 94.55 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 3.997   -11.180 18.733  1.00 94.42 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 3.763   -11.302 19.934  1.00 91.93 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 5.233   -11.229 18.244  1.00 93.66 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 6.422   -11.467 19.062  1.00 92.55 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 6.664   -10.374 20.108  1.00 93.21 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 6.864   -10.680 21.282  1.00 91.34 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 6.571   -9.108  19.709  1.00 94.59 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 6.746   -7.981  20.623  1.00 94.63 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 5.584   -7.830  21.625  1.00 94.27 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 5.798   -7.391  22.755  1.00 92.00 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 6.947   -6.707  19.798  1.00 94.26 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 4.366   -8.229  21.246  1.00 94.93 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 3.209   -8.211  22.138  1.00 94.64 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 3.167   -9.392  23.123  1.00 93.99 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 2.516   -9.303  24.164  1.00 90.96 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 1.945   -8.169  21.279  1.00 94.09 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 3.856   -10.502 22.822  1.00 92.60 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 3.824   -11.707 23.658  1.00 91.18 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 4.579   -11.555 24.980  1.00 91.45 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 4.172   -12.128 25.992  1.00 87.59 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 4.361   -12.911 22.875  1.00 88.41 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 5.751   -12.805 22.630  1.00 76.57 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 5.649   -10.768 24.988  1.00 91.32 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 6.516   -10.556 26.142  1.00 90.45 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 6.203   -9.226  26.841  1.00 91.38 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 5.738   -8.267  26.228  1.00 88.92 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 7.986   -10.637 25.693  1.00 88.09 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 8.415   -12.021 25.165  1.00 83.82 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 9.809   -11.937 24.556  1.00 77.91 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 8.444   -13.077 26.271  1.00 77.31 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 6.508   -9.159  28.142  1.00 90.75 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 6.518   -7.879  28.844  1.00 91.26 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 7.674   -6.996  28.324  1.00 92.47 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 8.704   -7.519  27.880  1.00 89.98 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 6.584   -8.102  30.364  1.00 88.31 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 7.989   -8.489  30.796  1.00 79.13 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 8.341   -9.676  30.632  1.00 67.82 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 8.755   -7.578  31.186  1.00 69.85 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 7.560   -5.666  28.387  1.00 91.52 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 8.593   -4.782  27.833  1.00 92.04 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 9.986   -4.974  28.441  1.00 92.67 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 10.994  -4.787  27.760  1.00 90.59 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 8.071   -3.360  28.069  1.00 90.07 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 6.560   -3.536  28.119  1.00 87.63 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 6.401   -4.892  28.802  1.00 90.27 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 10.072  -5.366  29.718  1.00 92.22 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 11.347  -5.620  30.391  1.00 92.42 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 12.047  -6.888  29.900  1.00 93.22 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 13.263  -6.884  29.682  1.00 90.86 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 11.282  -7.966  29.687  1.00 92.23 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 11.794  -9.196  29.091  1.00 91.98 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 12.169  -8.983  27.618  1.00 92.70 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 13.266  -9.363  27.203  1.00 91.14 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 10.761  -10.311 29.267  1.00 90.26 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 11.319  -8.296  26.862  1.00 92.90 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 11.567  -7.954  25.465  1.00 93.45 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 12.845  -7.117  25.305  1.00 93.76 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 13.688  -7.429  24.473  1.00 92.64 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 10.340  -7.198  24.924  1.00 92.65 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 10.367  -7.026  23.394  1.00 90.89 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 10.032  -8.333  22.690  1.00 86.30 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 9.342   -5.981  22.963  1.00 86.13 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 13.023  -6.106  26.154  1.00 93.32 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 14.213  -5.258  26.149  1.00 93.49 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 15.498  -6.024  26.455  1.00 94.22 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 16.503  -5.834  25.774  1.00 93.21 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 15.455  -6.938  27.420  1.00 94.11 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 16.600  -7.818  27.720  1.00 94.20 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 16.908  -8.764  26.560  1.00 94.53 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 18.070  -8.906  26.203  1.00 92.76 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 16.346  -8.610  29.008  1.00 92.76 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 16.556  -7.734  30.256  1.00 82.20 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 16.319  -8.529  31.549  1.00 79.60 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 14.888  -8.797  31.756  1.00 71.14 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 14.356  -9.535  32.726  1.00 63.31 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 15.096  -10.129 33.628  1.00 57.00 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 13.063  -9.683  32.812  1.00 54.94 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 15.885  -9.372  25.971  1.00 93.83 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 16.050  -10.266 24.829  1.00 93.84 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 16.678  -9.530  23.633  1.00 94.25 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 17.663  -10.006 23.075  1.00 93.21 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 14.678  -10.877 24.484  1.00 92.93 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 14.740  -11.971 23.401  1.00 89.04 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 15.435  -13.232 23.912  1.00 85.33 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 13.326  -12.357 22.970  1.00 85.14 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 16.167  -8.354  23.305  1.00 93.95 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 16.720  -7.507  22.249  1.00 93.71 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 18.155  -7.057  22.528  1.00 94.33 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 19.004  -7.128  21.646  1.00 93.59 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 18.461  -6.672  23.769  1.00 94.93 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 19.810  -6.267  24.157  1.00 95.34 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 20.824  -7.417  24.026  1.00 95.42 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 21.916  -7.214  23.501  1.00 94.41 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 19.771  -5.711  25.585  1.00 94.80 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 20.448  -8.628  24.451  1.00 94.94 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 21.301  -9.807  24.284  1.00 94.77 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 21.479  -10.201 22.814  1.00 95.02 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 22.587  -10.563 22.423  1.00 93.68 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 20.737  -10.978 25.095  1.00 93.75 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 21.062  -10.924 26.563  1.00 89.04 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 20.174  -10.770 27.565  1.00 79.23 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 22.376  -11.032 27.195  1.00 82.92 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 20.844  -10.776 28.787  1.00 76.03 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 22.196  -10.931 28.601  1.00 80.15 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 23.693  -11.208 26.714  1.00 74.24 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 23.281  -10.997 29.504  1.00 77.17 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 24.773  -11.268 27.611  1.00 72.83 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 24.570  -11.162 28.990  1.00 73.34 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 20.438  -10.089 22.011  1.00 94.85 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 20.529  -10.343 20.577  1.00 94.73 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 21.481  -9.362  19.884  1.00 94.91 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 22.405  -9.782  19.190  1.00 93.84 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 19.124  -10.276 19.970  1.00 94.10 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 21.322  -8.065  20.140  1.00 94.58 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 22.194  -7.035  19.571  1.00 94.09 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 23.645  -7.183  20.041  1.00 94.35 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 24.565  -7.003  19.246  1.00 93.48 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 21.652  -5.644  19.925  1.00 92.77 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 20.344  -5.267  19.202  1.00 86.20 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 19.852  -3.929  19.745  1.00 81.10 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 20.518  -5.133  17.694  1.00 80.75 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 23.862  -7.557  21.305  1.00 95.15 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 25.202  -7.834  21.816  1.00 95.35 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 25.832  -9.033  21.102  1.00 95.35 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 27.000  -8.967  20.728  1.00 94.73 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 25.131  -8.057  23.336  1.00 95.19 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 26.513  -8.304  23.991  1.00 91.80 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 27.422  -7.079  23.905  1.00 86.45 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 26.329  -8.654  25.470  1.00 85.10 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 25.067  -10.113 20.906  1.00 95.57 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 25.532  -11.279 20.158  1.00 95.56 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 25.931  -10.888 18.731  1.00 95.52 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 27.066  -11.139 18.337  1.00 94.84 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 24.458  -12.377 20.180  1.00 95.26 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 24.793  -13.561 19.293  1.00 94.76 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 24.262  -13.646 17.993  1.00 91.01 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 25.679  -14.558 19.743  1.00 90.91 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 24.607  -14.720 17.154  1.00 89.98 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 26.026  -15.635 18.908  1.00 89.53 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 25.490  -15.714 17.614  1.00 91.01 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 25.058  -10.201 18.010  1.00 95.10 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 25.324  -9.757  16.642  1.00 94.86 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 26.533  -8.815  16.556  1.00 94.71 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 27.385  -8.979  15.690  1.00 93.67 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 24.064  -9.093  16.067  1.00 94.49 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 22.827  -9.971  15.966  1.00 94.52 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 22.926  -11.350 15.705  1.00 91.43 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 21.550  -9.391  16.103  1.00 91.36 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 21.774  -12.144 15.592  1.00 90.51 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 20.394  -10.179 15.987  1.00 90.00 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 20.506  -11.556 15.737  1.00 91.82 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 26.676  -7.889  17.496  1.00 94.53 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 27.830  -6.995  17.544  1.00 94.19 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 29.142  -7.768  17.748  1.00 94.51 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 30.135  -7.486  17.079  1.00 93.93 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 27.604  -5.961  18.660  1.00 93.42 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 28.714  -4.891  18.753  1.00 87.92 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 28.734  -3.979  17.532  1.00 82.79 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 28.491  -4.026  19.994  1.00 81.47 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 29.156  -8.747  18.663  1.00 95.32 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 30.350  -9.554  18.944  1.00 95.47 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 30.713  -10.439 17.754  1.00 95.63 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 31.884  -10.492 17.382  1.00 94.94 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 30.166  -10.378 20.235  1.00 95.01 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 31.288  -11.401 20.449  1.00 90.82 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 30.166  -9.460  21.466  1.00 91.18 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 29.734  -11.111 17.139  1.00 95.91 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 30.009  -11.969 15.977  1.00 95.84 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 30.463  -11.157 14.769  1.00 95.83 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 31.441  -11.534 14.127  1.00 94.76 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 28.819  -12.863 15.605  1.00 95.00 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 27.667  -12.119 15.328  1.00 87.24 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 28.477  -13.839 16.741  1.00 86.07 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 29.866  -9.999  14.526  1.00 95.53 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 30.284  -9.084  13.450  1.00 95.16 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 31.700  -8.548  13.678  1.00 95.43 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 32.505  -8.481  12.749  1.00 94.63 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 29.298  -7.911  13.320  1.00 94.15 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 27.990  -8.372  13.104  1.00 84.72 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 29.615  -7.009  12.135  1.00 83.60 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 32.063  -8.212  14.919  1.00 95.56 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 33.416  -7.773  15.259  1.00 95.61 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 34.448  -8.893  15.047  1.00 95.97 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 35.532  -8.644  14.518  1.00 95.42 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 33.425  -7.261  16.711  1.00 94.96 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 34.741  -6.552  17.100  1.00 88.48 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 34.867  -5.182  16.442  1.00 82.47 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 34.795  -6.351  18.616  1.00 81.74 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 34.108  -10.131 15.423  1.00 96.30 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 34.960  -11.300 15.187  1.00 96.56 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 35.119  -11.596 13.690  1.00 96.72 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 36.236  -11.856 13.241  1.00 96.16 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 34.383  -12.521 15.923  1.00 96.35 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 34.544  -12.487 17.460  1.00 93.91 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 33.765  -13.651 18.069  1.00 89.00 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 36.002  -12.621 17.894  1.00 88.24 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 34.037  -11.506 12.920  1.00 96.49 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 34.068  -11.661 11.467  1.00 96.57 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 34.956  -10.598 10.802  1.00 96.74 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 35.807  -10.921 9.971   1.00 95.85 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 32.626  -11.600 10.945  1.00 96.05 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 34.841  -9.346  11.240  1.00 96.34 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 35.687  -8.243  10.778  1.00 96.08 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 37.166  -8.483  11.100  1.00 96.41 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 38.026  -8.370  10.226  1.00 95.57 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 35.230  -6.924  11.415  1.00 95.18 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 33.889  -6.646  11.096  1.00 86.18 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 37.474  -8.884  12.337  1.00 96.68 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 38.839  -9.184  12.758  1.00 96.84 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 39.445  -10.354 11.966  1.00 97.03 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 40.603  -10.290 11.551  1.00 96.16 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 38.831  -9.467  14.265  1.00 96.35 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 38.654  -11.394 11.706  1.00 97.02 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 39.060  -12.526 10.876  1.00 97.19 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 39.336  -12.090 9.431   1.00 97.23 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 40.346  -12.491 8.859   1.00 96.46 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 37.965  -13.608 10.958  1.00 96.80 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 38.287  -14.888 10.164  1.00 94.66 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 39.511  -15.617 10.713  1.00 89.42 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 37.097  -15.842 10.226  1.00 88.88 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 38.482  -11.246 8.863   1.00 96.65 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 38.657  -10.700 7.519   1.00 96.55 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 39.945  -9.893  7.372   1.00 96.79 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 40.747  -10.161 6.476   1.00 95.68 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 40.207  -8.974  8.295   1.00 96.51 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 41.460  -8.200  8.317   1.00 96.24 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 42.667  -9.124  8.493   1.00 96.21 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 43.637  -9.021  7.744   1.00 95.37 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 41.433  -7.122  9.420   1.00 95.54 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 42.778  -6.402  9.552   1.00 90.41 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 40.389  -6.043  9.123   1.00 90.77 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 42.609  -10.058 9.440   1.00 96.54 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 43.697  -10.997 9.709   1.00 96.41 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 44.046  -11.871 8.502   1.00 96.56 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 45.220  -11.994 8.145   1.00 95.38 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 43.037  -12.428 7.835   1.00 96.56 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 43.231  -13.232 6.627   1.00 96.52 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 43.787  -12.414 5.461   1.00 96.43 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 44.700  -12.872 4.779   1.00 95.15 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 41.904  -13.892 6.225   1.00 95.78 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 41.578  -15.170 7.022   1.00 91.07 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 40.141  -15.578 6.734   1.00 85.50 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 42.481  -16.338 6.620   1.00 84.69 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 43.275  -11.210 5.237   1.00 95.74 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 43.737  -10.366 4.142   1.00 95.51 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 45.178  -9.873  4.354   1.00 95.22 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 45.952  -9.800  3.399   1.00 93.26 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 42.751  -9.215  3.970   1.00 94.93 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 45.582  -9.606  5.594   1.00 95.08 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 46.973  -9.287  5.933   1.00 94.43 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 47.900  -10.501 5.768   1.00 94.27 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 49.011  -10.354 5.264   1.00 92.61 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 47.046  -8.748  7.372   1.00 94.14 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 46.448  -7.339  7.564   1.00 92.17 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 46.423  -7.007  9.053   1.00 87.31 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 47.253  -6.258  6.850   1.00 86.76 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 47.448  -11.701 6.149   1.00 94.88 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 48.247  -12.920 6.048   1.00 94.74 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 48.402  -13.422 4.604   1.00 94.49 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 49.491  -13.818 4.195   1.00 92.05 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 47.608  -13.992 6.942   1.00 94.03 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 47.322  -13.414 3.825   1.00 93.85 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 47.310  -13.930 2.449   1.00 92.93 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 47.760  -12.904 1.406   1.00 91.85 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 48.113  -13.292 0.294   1.00 87.97 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 45.908  -14.469 2.116   1.00 91.98 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 45.458  -15.683 2.954   1.00 88.81 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 44.023  -16.040 2.593   1.00 83.28 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 46.326  -16.917 2.697   1.00 82.13 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 47.741  -11.630 1.739   1.00 91.56 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 48.132  -10.502 0.886   1.00 90.85 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 47.560  -10.591 -0.546  1.00 90.60 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 48.318  -10.613 -1.521  1.00 85.86 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 49.652  -10.320 0.914   1.00 88.63 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 50.184  -9.992  2.315   1.00 84.28 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 51.671  -9.630  2.309   1.00 79.27 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 52.376  -9.734  1.321   1.00 69.95 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 52.195  -9.186  3.430   1.00 68.02 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 46.234  -10.643 -0.720  1.00 90.05 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 45.619  -10.862 -2.034  1.00 88.62 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 45.961  -9.783  -3.067  1.00 87.02 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 46.031  -10.083 -4.256  1.00 79.43 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 44.111  -10.939 -1.756  1.00 86.38 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 43.927  -10.182 -0.444  1.00 87.23 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 45.206  -10.506 0.309   1.00 90.50 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 46.223  -8.563  -2.644  1.00 86.25 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 46.568  -7.438  -3.521  1.00 84.26 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 48.060  -7.280  -3.826  1.00 83.15 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 48.421  -6.561  -4.757  1.00 76.95 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 48.964  -7.949  -3.093  1.00 80.12 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 50.408  -7.703  -3.174  1.00 77.03 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 51.024  -8.028  -4.542  1.00 74.43 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 51.920  -7.328  -5.006  1.00 66.58 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 51.100  -8.503  -2.069  1.00 73.36 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 50.553  -9.077  -5.215  1.00 68.94 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 51.067  -9.464  -6.529  1.00 66.82 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 50.771  -8.427  -7.623  1.00 67.32 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 51.443  -8.400  -8.647  1.00 60.92 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 50.479  -10.830 -6.889  1.00 61.15 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 49.784  -7.597  -7.419  1.00 64.13 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 49.299  -6.608  -8.378  1.00 61.95 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 49.816  -5.195  -8.085  1.00 62.24 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 49.430  -4.237  -8.740  1.00 57.00 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 47.775  -6.645  -8.370  1.00 57.11 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 47.315  -7.980  -8.532  1.00 53.11 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 50.703  -5.061  -7.115  1.00 59.12 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 51.106  -3.790  -6.523  1.00 58.33 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 51.732  -2.774  -7.494  1.00 59.05 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 51.708  -1.575  -7.240  1.00 54.47 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 52.071  -4.120  -5.386  1.00 53.30 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 52.294  -3.228  -8.622  1.00 53.91 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 52.950  -2.319  -9.568  1.00 52.63 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 52.002  -1.318  -10.264 1.00 53.47 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 52.467  -0.396  -10.930 1.00 49.95 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 53.745  -3.155  -10.563 1.00 47.26 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 50.710  -1.450  -10.096 1.00 55.59 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 49.698  -0.531  -10.643 1.00 54.13 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 49.943  0.920   -10.209 1.00 54.37 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 49.741  1.851   -10.983 1.00 50.27 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 48.296  -0.992  -10.191 1.00 49.88 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 47.980  -2.394  -10.733 1.00 46.85 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 47.201  -0.010  -10.637 1.00 46.30 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 46.776  -3.010  -10.026 1.00 43.87 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 50.411  1.122   -8.994  1.00 52.67 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 50.521  2.455   -8.396  1.00 51.82 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 51.325  3.467   -9.202  1.00 51.56 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 50.994  4.649   -9.214  1.00 48.02 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 51.149  2.327   -7.008  1.00 47.35 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 50.114  2.113   -5.936  1.00 43.81 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 48.920  2.115   -6.154  1.00 41.65 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 50.573  1.966   -4.722  1.00 41.37 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 52.396  3.025   -9.853  1.00 45.53 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 53.278  3.952   -10.553 1.00 45.10 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 52.598  4.635   -11.749 1.00 45.44 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 52.899  5.785   -12.060 1.00 42.82 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 54.533  3.190   -10.976 1.00 41.25 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 51.700  3.938   -12.431 1.00 45.86 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 51.037  4.486   -13.617 1.00 45.17 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 49.789  5.302   -13.295 1.00 44.92 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 49.516  6.280   -13.987 1.00 42.53 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 50.698  3.368   -14.599 1.00 41.34 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 49.770  2.480   -14.024 1.00 39.24 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 49.053  4.939   -12.249 1.00 45.59 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 47.819  5.658   -11.881 1.00 44.68 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 48.124  7.080   -11.415 1.00 44.26 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 47.397  8.003   -11.764 1.00 42.17 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 46.999  4.892   -10.826 1.00 41.66 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 45.700  5.623   -10.485 1.00 39.27 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 46.617  3.501   -11.334 1.00 40.96 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 49.228  7.282   -10.707 1.00 42.69 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 49.660  8.629   -10.321 1.00 42.42 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 50.059  9.525   -11.501 1.00 42.16 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 50.038  10.747  -11.381 1.00 40.07 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 50.423  8.928   -12.637 1.00 35.89 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 50.767  9.650   -13.859 1.00 35.89 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 49.591  9.797   -14.837 1.00 36.14 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 49.602  10.702  -15.674 1.00 34.06 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 51.947  8.944   -14.521 1.00 32.37 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 48.613  8.904   -14.782 1.00 39.58 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 47.369  9.107   -15.500 1.00 39.22 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 46.676  10.321  -14.878 1.00 39.19 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 46.545  10.404  -13.663 1.00 37.35 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 46.524  7.830   -15.458 1.00 36.28 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 46.304  11.276  -15.721 1.00 36.56 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 45.725  12.542  -15.278 1.00 36.94 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 44.475  12.362  -14.421 1.00 37.62 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 44.005  11.254  -14.199 1.00 35.50 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 43.938  13.489  -13.999 1.00 38.54 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 42.775  13.604  -13.123 1.00 38.82 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 41.553  12.852  -13.663 1.00 39.59 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 40.653  13.466  -14.245 1.00 37.68 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 42.451  15.091  -12.956 1.00 35.06 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 42.218  15.685  -14.227 1.00 32.62 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 41.514  11.532  -13.489 1.00 45.36 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 40.254  10.830  -13.482 1.00 45.54 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 39.477  11.445  -12.319 1.00 47.14 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 39.874  11.293  -11.166 1.00 45.29 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 40.506  9.328   -13.327 1.00 41.79 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 38.463  12.230  -12.644 1.00 50.12 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 37.596  12.810  -11.626 1.00 50.91 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 37.052  11.652  -10.795 1.00 53.02 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 36.438  10.740  -11.347 1.00 49.76 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 36.462  13.634  -12.261 1.00 46.16 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 36.933  14.992  -12.823 1.00 41.91 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 35.791  15.852  -13.397 1.00 38.58 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 35.946  17.097  -13.418 1.00 35.39 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 34.773  15.289  -13.847 1.00 36.50 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 37.334  11.658  -9.507  1.00 58.54 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 36.856  10.620  -8.609  1.00 60.25 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 35.343  10.552  -8.738  1.00 64.02 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 34.677  11.589  -8.677  1.00 60.39 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 37.275  10.931  -7.166  1.00 54.35 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 38.758  10.723  -6.907  1.00 48.59 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 39.506  10.172  -7.690  1.00 44.51 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 39.229  11.163  -5.762  1.00 44.68 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 34.826  9.346   -8.925  1.00 62.61 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 33.388  9.156   -8.998  1.00 64.14 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 32.752  9.792   -7.752  1.00 67.49 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 33.232  9.552   -6.641  1.00 64.09 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 33.081  7.665   -9.116  1.00 59.54 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 31.728  10.631  -7.908  1.00 66.90 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 31.173  11.376  -6.791  1.00 68.59 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 30.616  10.408  -5.749  1.00 72.10 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 29.631  9.711   -5.995  1.00 68.57 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 30.120  12.305  -7.410  1.00 64.03 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 29.758  11.638  -8.738  1.00 61.63 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 31.050  10.955  -9.153  1.00 63.50 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 31.264  10.348  -4.589  1.00 70.65 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 30.751  9.589   -3.461  1.00 72.08 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 29.605  10.350  -2.798  1.00 75.90 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 29.511  11.578  -2.865  1.00 72.17 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 31.869  9.224   -2.470  1.00 65.65 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 32.525  10.362  -1.959  1.00 57.87 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 28.713  9.600   -2.187  1.00 75.20 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 27.663  10.178  -1.356  1.00 78.55 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 28.263  10.586  -0.017  1.00 80.12 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 29.022  9.813   0.566   1.00 77.61 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 26.528  9.161   -1.210  1.00 76.34 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 25.307  9.744   -0.486  1.00 76.29 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 24.167  8.733   -0.541  1.00 75.02 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 22.926  9.275   0.160   1.00 70.38 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 21.785  8.355   0.011   1.00 66.88 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 27.894  11.751  0.474   1.00 79.44 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 28.367  12.225  1.771   1.00 80.29 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 27.932  11.284  2.899   1.00 82.37 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 26.803  10.782  2.926   1.00 80.23 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 27.885  13.660  2.023   1.00 77.39 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 28.488  14.708  1.067   1.00 71.17 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 30.020  14.841  1.159   1.00 65.71 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 30.611  15.362  0.185   1.00 57.55 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 30.606  14.391  2.168   1.00 58.97 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 28.843  11.041  3.833   1.00 82.00 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 28.600  10.132  4.966   1.00 82.30 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 27.424  10.618  5.809   1.00 83.89 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 26.592  9.821   6.239   1.00 82.67 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 29.871  10.005  5.828   1.00 79.91 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 29.651  9.103   7.043   1.00 72.84 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 31.033  9.422   5.015   1.00 73.56 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 27.324  11.920  6.004   1.00 83.89 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 26.247  12.541  6.769   1.00 85.61 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 24.874  12.258  6.147   1.00 86.56 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 23.967  11.823  6.854   1.00 85.51 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 26.535  14.047  6.875   1.00 84.76 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 25.516  14.819  7.734   1.00 80.63 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 25.484  14.330  9.182   1.00 74.76 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 25.895  16.299  7.733   1.00 74.81 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 24.740  12.417  4.834   1.00 86.34 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 23.487  12.132  4.130   1.00 86.57 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 23.123  10.643  4.168   1.00 87.45 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 21.948  10.300  4.277   1.00 86.21 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 23.571  12.623  2.680   1.00 85.41 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 23.449  14.141  2.550   1.00 83.89 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 22.706  14.747  3.362   1.00 77.70 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 24.038  14.682  1.594   1.00 77.96 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 24.113  9.750   4.163   1.00 85.35 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 23.873  8.316   4.339   1.00 85.09 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 23.295  7.999   5.725   1.00 86.12 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 22.349  7.224   5.839   1.00 85.13 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 25.159  7.516   4.101   1.00 83.74 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 25.656  7.742   2.794   1.00 74.93 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 23.805  8.641   6.785   1.00 86.82 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 23.242  8.499   8.132   1.00 87.10 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 21.853  9.135   8.269   1.00 88.64 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 20.993  8.589   8.962   1.00 87.81 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 24.204  9.090   9.168   1.00 85.11 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 25.290  8.128   9.596   1.00 78.00 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 24.971  7.039   10.427  1.00 71.65 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 26.618  8.309   9.177   1.00 69.34 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 25.970  6.137   10.829  1.00 64.11 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 27.618  7.409   9.574   1.00 61.42 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 27.294  6.321   10.400  1.00 62.39 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 21.607  10.260  7.611   1.00 89.09 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 20.282  10.874  7.587   1.00 90.18 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 19.265  9.978   6.868   1.00 90.95 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 18.152  9.811   7.362   1.00 90.63 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 20.353  12.267  6.948   1.00 90.20 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 21.120  13.327  7.763   1.00 88.48 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 21.148  14.637  6.976   1.00 84.88 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 20.488  13.599  9.123   1.00 84.63 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 19.650  9.348   5.759   1.00 90.00 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 18.798  8.391   5.049   1.00 90.06 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 18.493  7.149   5.892   1.00 90.97 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 17.348  6.698   5.918   1.00 90.07 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 19.443  7.990   3.718   1.00 88.68 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 19.314  9.047   2.620   1.00 87.02 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 18.749  10.137  2.848   1.00 82.36 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 19.752  8.739   1.491   1.00 83.04 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 19.464  6.646   6.646   1.00 89.49 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 19.229  5.585   7.630   1.00 89.41 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 18.137  5.993   8.627   1.00 90.22 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 17.161  5.266   8.810   1.00 90.01 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 20.560  5.250   8.333   1.00 88.59 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 20.439  4.271   9.517   1.00 85.91 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 19.953  2.899   9.090   1.00 80.52 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 21.800  4.097   10.183  1.00 81.53 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 18.259  7.169   9.230   1.00 91.80 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 17.276  7.648   10.195  1.00 92.30 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 15.896  7.929   9.566   1.00 92.87 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 14.864  7.630   10.170  1.00 91.93 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 17.862  8.876   10.888  1.00 91.73 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 15.857  8.426   8.328   1.00 92.44 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 14.617  8.616   7.555   1.00 92.64 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 13.931  7.290   7.228   1.00 92.93 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 12.707  7.228   7.251   1.00 91.91 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 14.936  9.366   6.258   1.00 92.03 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 15.233  10.854  6.484   1.00 90.86 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 15.808  11.460  5.207   1.00 89.27 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 16.082  12.897  5.363   1.00 88.43 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 17.130  13.558  4.913   1.00 87.27 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 18.084  12.990  4.222   1.00 79.98 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 17.228  14.827  5.157   1.00 83.33 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 14.700  6.237   6.954   1.00 92.53 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 14.151  4.912   6.681   1.00 92.50 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 13.722  4.164   7.954   1.00 92.93 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 12.756  3.412   7.905   1.00 91.82 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 15.146  4.123   5.822   1.00 92.00 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 15.147  4.584   4.369   1.00 91.03 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 14.141  4.987   3.808   1.00 84.36 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 16.280  4.494   3.706   1.00 83.61 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 14.358  4.414   9.102   1.00 93.01 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 13.877  3.903   10.399  1.00 92.94 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 12.470  4.437   10.709  1.00 93.45 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 11.627  3.698   11.210  1.00 92.79 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 14.886  4.235   11.527  1.00 92.20 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 16.158  3.373   11.368  1.00 89.38 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 14.289  4.004   12.922  1.00 89.19 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 17.327  3.807   12.258  1.00 84.44 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 12.201  5.702   10.371  1.00 94.50 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 10.905  6.351   10.583  1.00 94.68 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 10.301  6.829   9.256   1.00 94.48 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 10.405  8.012   8.909   1.00 92.31 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 11.061  7.477   11.610  1.00 94.08 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 11.590  7.015   12.951  1.00 93.72 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 10.797  6.216   13.795  1.00 89.47 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 12.892  7.358   13.352  1.00 89.87 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 11.293  5.774   15.031  1.00 88.21 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 13.394  6.920   14.586  1.00 88.07 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 12.595  6.123   15.427  1.00 89.42 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 9.667   5.925   8.485   1.00 94.26 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 9.052   6.284   7.217   1.00 94.26 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 7.868   7.233   7.431   1.00 94.21 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 7.127   7.122   8.404   1.00 92.08 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 8.625   4.958   6.582   1.00 92.77 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 8.375   4.049   7.778   1.00 91.76 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 9.424   4.519   8.783   1.00 93.47 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 7.656   8.144   6.489   1.00 93.19 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 6.526   9.083   6.536   1.00 92.87 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 5.186   8.464   6.125   1.00 93.17 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 4.137   9.039   6.402   1.00 89.40 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 6.828   10.301  5.659   1.00 90.63 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 7.147   9.910   4.339   1.00 81.49 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 5.208   7.304   5.462   1.00 93.35 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 4.013   6.592   5.015   1.00 94.15 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 4.277   5.077   5.029   1.00 94.65 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 5.142   4.584   4.315   1.00 92.71 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 3.640   7.122   3.619   1.00 92.71 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 2.321   6.568   3.101   1.00 91.59 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 1.969   5.419   3.290   1.00 82.97 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 1.556   7.389   2.412   1.00 82.61 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 3.498   4.339   5.815   1.00 94.62 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 3.664   2.888   5.957   1.00 94.84 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 3.311   2.110   4.681   1.00 94.82 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 3.880   1.052   4.441   1.00 92.94 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 2.800   2.388   7.127   1.00 94.10 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 3.281   2.854   8.514   1.00 92.76 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 2.243   2.468   9.562   1.00 89.20 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 4.620   2.223   8.899   1.00 88.84 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 2.396   2.630   3.872   1.00 94.40 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 2.038   1.998   2.592   1.00 94.58 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 3.173   2.164   1.581   1.00 94.21 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 3.564   1.182   0.965   1.00 93.02 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 0.705   2.534   2.040   1.00 94.28 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 0.346   1.885   0.700   1.00 90.01 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? -0.439  2.240   3.011   1.00 91.38 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 3.744   3.359   1.453   1.00 93.82 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 4.885   3.556   0.551   1.00 93.21 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 6.129   2.793   1.019   1.00 93.19 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 6.823   2.212   0.192   1.00 91.31 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 5.182   5.043   0.308   1.00 91.52 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 5.875   5.642   1.376   1.00 78.06 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 6.332   2.665   2.338   1.00 93.95 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 7.417   1.859   2.894   1.00 93.96 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 7.339   0.366   2.516   1.00 93.79 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 8.353   -0.327  2.545   1.00 92.41 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 7.427   2.032   4.418   1.00 93.79 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 6.166   -0.132  2.123   1.00 93.24 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 6.026   -1.507  1.646   1.00 93.05 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 6.698   -1.758  0.279   1.00 92.68 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 6.939   -2.913  -0.066  1.00 90.78 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 4.539   -1.871  1.618   1.00 93.28 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 7.007   -0.712  -0.495  1.00 91.42 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 7.622   -0.848  -1.823  1.00 90.40 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 8.633   0.248   -2.199  1.00 88.88 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 9.264   0.145   -3.252  1.00 85.69 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 6.513   -0.963  -2.878  1.00 90.06 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 5.670   0.286   -3.033  1.00 91.43 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 4.545   0.493   -2.210  1.00 89.81 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 6.006   1.252   -4.002  1.00 90.10 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 3.778   1.658   -2.338  1.00 89.29 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 5.241   2.420   -4.135  1.00 89.32 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 4.129   2.628   -3.298  1.00 90.03 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 8.818   1.279   -1.371  1.00 90.02 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 9.775   2.371   -1.587  1.00 90.06 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 10.613  2.630   -0.335  1.00 90.48 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 10.148  2.457   0.787   1.00 88.52 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 9.042   3.664   -1.982  1.00 87.74 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 8.389   3.614   -3.371  1.00 82.28 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 7.707   4.958   -3.603  1.00 81.07 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 7.032   5.067   -4.914  1.00 76.18 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 6.198   6.050   -5.224  1.00 72.09 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 5.844   6.951   -4.366  1.00 67.91 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 5.694   6.164   -6.409  1.00 64.60 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 11.830  3.117   -0.565  1.00 88.79 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 12.734  3.607   0.469   1.00 88.61 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 13.201  5.018   0.125   1.00 88.51 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 13.230  5.405   -1.044  1.00 86.57 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 13.936  2.669   0.623   1.00 87.58 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 13.514  1.352   0.940   1.00 78.88 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 13.591  5.792   1.135   1.00 89.29 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 14.136  7.132   0.938   1.00 89.95 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 15.622  7.065   0.584   1.00 89.30 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 16.386  6.338   1.223   1.00 87.80 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 13.888  7.961   2.195   1.00 89.90 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 14.158  9.439   2.015   1.00 90.79 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 15.468  9.942   2.127   1.00 88.19 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 13.101  10.323  1.737   1.00 88.65 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 15.722  11.314  1.975   1.00 87.80 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 13.341  11.700  1.589   1.00 87.63 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 14.656  12.194  1.712   1.00 88.95 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 14.894  13.535  1.588   1.00 86.80 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 16.049  7.864   -0.394  1.00 87.31 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 17.460  8.033   -0.741  1.00 86.60 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 17.743  9.479   -1.129  1.00 86.64 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 17.036  10.061  -1.950  1.00 84.30 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 17.836  7.092   -1.887  1.00 84.54 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 19.201  7.233   -2.231  1.00 75.07 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 18.813  10.051  -0.573  1.00 86.52 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 19.309  11.360  -1.001  1.00 86.31 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 20.170  11.223  -2.252  1.00 85.72 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 21.081  10.396  -2.307  1.00 83.79 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 20.074  12.064  0.123   1.00 85.94 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 19.232  12.226  1.239   1.00 75.97 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 20.533  13.465  -0.276  1.00 75.62 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 19.901  12.073  -3.237  1.00 84.12 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 20.714  12.291  -4.439  1.00 82.86 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 21.149  13.752  -4.498  1.00 83.30 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 20.664  14.579  -3.727  1.00 80.55 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 19.950  11.896  -5.710  1.00 80.01 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 18.755  12.621  -5.825  1.00 69.62 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 19.606  10.409  -5.727  1.00 69.76 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 22.064  14.082  -5.405  1.00 82.08 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 22.544  15.451  -5.567  1.00 81.93 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 22.187  15.999  -6.946  1.00 81.06 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 22.386  15.342  -7.964  1.00 77.68 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 24.047  15.534  -5.303  1.00 81.16 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 24.453  14.999  -3.944  1.00 82.35 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 24.202  15.738  -2.770  1.00 79.14 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 25.047  13.729  -3.845  1.00 79.80 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 24.538  15.212  -1.511  1.00 78.39 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 25.386  13.192  -2.592  1.00 78.10 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 25.129  13.935  -1.427  1.00 80.40 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 25.446  13.401  -0.211  1.00 78.12 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 21.717  17.240  -6.966  1.00 78.84 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 21.617  18.056  -8.168  1.00 77.61 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 22.683  19.149  -8.133  1.00 78.17 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 22.894  19.800  -7.107  1.00 74.60 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 20.228  18.686  -8.298  1.00 73.87 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 19.136  17.664  -8.619  1.00 65.91 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 17.777  18.321  -8.904  1.00 61.68 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 16.890  17.612  -9.418  1.00 56.54 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 17.613  19.541  -8.677  1.00 59.93 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 23.337  19.385  -9.269  1.00 76.83 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 24.190  20.554  -9.424  1.00 75.75 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 23.337  21.748  -9.854  1.00 76.70 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 22.783  21.777  -10.953 1.00 73.21 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 25.332  20.297  -10.413 1.00 72.46 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 26.400  19.372  -9.825  1.00 65.31 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 27.642  19.228  -10.719 1.00 60.79 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 28.594  18.547  -10.275 1.00 56.23 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 27.675  19.809  -11.831 1.00 58.87 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 23.286  22.762  -9.004  1.00 73.30 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 22.656  24.046  -9.315  1.00 72.44 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 23.719  25.128  -9.427  1.00 73.32 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 24.626  25.209  -8.603  1.00 70.03 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 21.575  24.393  -8.286  1.00 69.50 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 20.419  23.386  -8.334  1.00 65.48 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 19.282  23.790  -7.394  1.00 62.50 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 18.229  22.767  -7.396  1.00 57.22 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 17.160  22.713  -6.624  1.00 52.53 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 16.875  23.660  -5.768  1.00 49.95 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 16.370  21.684  -6.709  1.00 46.19 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 23.589  25.966  -10.443 1.00 70.42 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 24.417  27.159  -10.563 1.00 68.33 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 23.828  28.266  -9.688  1.00 69.05 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 22.829  28.887  -10.044 1.00 65.26 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 24.539  27.565  -12.045 1.00 63.69 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 25.826  27.091  -12.696 1.00 57.98 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 26.838  26.857  -12.067 1.00 51.35 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 25.839  26.992  -14.006 1.00 52.41 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 24.463  28.520  -8.560  1.00 67.91 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 24.119  29.625  -7.668  1.00 66.57 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 25.226  30.667  -7.802  1.00 67.06 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 26.390  30.375  -7.534  1.00 62.43 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 23.911  29.140  -6.216  1.00 62.78 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 22.840  28.025  -6.157  1.00 58.84 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 23.509  30.333  -5.332  1.00 57.14 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 22.612  27.432  -4.765  1.00 53.86 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 24.885  31.864  -8.258  1.00 67.01 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 25.833  32.988  -8.423  1.00 66.63 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 27.126  32.627  -9.181  1.00 67.93 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 28.206  33.121  -8.864  1.00 61.73 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 26.126  33.694  -7.083  1.00 61.90 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 26.557  32.788  -6.096  1.00 56.52 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 24.897  34.401  -6.528  1.00 53.79 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 27.026  31.755  -10.174 1.00 66.39 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 28.155  31.304  -11.001 1.00 66.32 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 28.991  30.157  -10.425 1.00 68.89 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 29.816  29.593  -11.145 1.00 63.93 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 28.782  29.776  -9.166  1.00 71.03 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 29.402  28.593  -8.564  1.00 71.56 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 28.445  27.409  -8.606  1.00 72.89 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 27.259  27.543  -8.311  1.00 69.08 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 29.876  28.849  -7.127  1.00 67.48 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 28.992  29.689  -6.425  1.00 59.88 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 31.240  29.540  -7.115  1.00 57.44 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 28.975  26.230  -8.960  1.00 70.81 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 28.217  24.986  -8.884  1.00 70.93 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 28.154  24.519  -7.442  1.00 73.03 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 29.184  24.284  -6.821  1.00 70.12 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 28.846  23.911  -9.762  1.00 66.57 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 28.552  24.201  -11.234 1.00 59.50 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 29.163  23.084  -12.050 1.00 55.65 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 28.881  23.274  -13.474 1.00 51.09 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 29.426  22.548  -14.421 1.00 45.13 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 30.263  21.598  -14.136 1.00 42.96 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 29.126  22.766  -15.660 1.00 40.02 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 26.951  24.383  -6.949  1.00 74.33 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 26.684  23.877  -5.605  1.00 74.57 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 25.895  22.584  -5.745  1.00 76.52 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 24.877  22.550  -6.439  1.00 74.53 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 25.942  24.914  -4.750  1.00 71.28 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 25.755  24.408  -3.319  1.00 63.90 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 26.728  26.233  -4.676  1.00 63.73 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 26.366  21.527  -5.084  1.00 76.66 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 25.600  20.292  -4.938  1.00 77.88 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 24.501  20.520  -3.912  1.00 79.60 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 24.786  20.870  -2.769  1.00 77.31 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 26.506  19.127  -4.517  1.00 75.00 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 27.418  18.660  -5.661  1.00 68.39 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 28.230  17.447  -5.210  1.00 65.85 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 29.100  16.924  -6.352  1.00 59.37 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 29.828  15.698  -5.950  1.00 54.35 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 23.264  20.315  -4.329  1.00 78.03 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 22.098  20.417  -3.448  1.00 78.49 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 21.551  19.012  -3.222  1.00 80.89 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 21.250  18.332  -4.204  1.00 79.77 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 21.030  21.357  -4.032  1.00 75.45 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 19.852  21.510  -3.072  1.00 68.33 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 21.611  22.755  -4.292  1.00 68.39 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 21.428  18.552  -1.967  1.00 82.17 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 20.812  17.263  -1.682  1.00 82.89 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 19.310  17.316  -1.982  1.00 83.93 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 18.597  18.208  -1.517  1.00 82.28 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 21.119  16.985  -0.208  1.00 80.98 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 21.253  18.375  0.404   1.00 78.92 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 21.833  19.210  -0.735  1.00 81.71 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 18.835  16.341  -2.751  1.00 82.74 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 17.422  16.171  -3.106  1.00 82.99 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 16.978  14.787  -2.652  1.00 84.15 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 17.598  13.783  -2.998  1.00 82.01 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 17.182  16.373  -4.615  1.00 80.07 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 15.703  16.230  -4.970  1.00 71.90 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 17.635  17.770  -5.059  1.00 72.41 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 15.911  14.729  -1.857  1.00 84.92 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 15.324  13.472  -1.419  1.00 84.90 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 14.494  12.825  -2.519  1.00 85.18 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 13.635  13.475  -3.108  1.00 82.48 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 14.718  11.539  -2.758  1.00 84.46 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 13.956  10.739  -3.710  1.00 83.46 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 13.413  9.478   -3.036  1.00 85.35 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 14.040  8.910   -2.145  1.00 82.60 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 14.823  10.384  -4.927  1.00 78.95 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 15.187  11.622  -5.763  1.00 69.85 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 15.941  11.278  -7.049  1.00 65.76 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 16.348  10.161  -7.288  1.00 58.94 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 16.145  12.240  -7.925  1.00 56.75 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 12.245  9.035   -3.491  1.00 84.78 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 11.701  7.722   -3.172  1.00 84.11 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 12.149  6.732   -4.253  1.00 84.27 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 11.712  6.821   -5.406  1.00 81.68 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 10.172  7.795   -3.068  1.00 82.83 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 9.660   8.612   -1.867  1.00 77.56 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 9.808   7.906   -0.505  1.00 72.12 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 9.648   8.594   0.527   1.00 64.59 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 10.021  6.674   -0.474  1.00 66.34 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 13.021  5.807   -3.882  1.00 83.76 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 13.520  4.753   -4.768  1.00 83.70 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 12.721  3.471   -4.566  1.00 84.47 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 12.255  3.188   -3.463  1.00 82.99 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 15.034  4.519   -4.601  1.00 81.96 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 15.816  5.776   -4.988  1.00 73.72 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 15.443  4.104   -3.188  1.00 74.68 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 12.561  2.674   -5.623  1.00 83.73 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 11.880  1.384   -5.532  1.00 82.63 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 12.671  0.413   -4.641  1.00 82.63 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 13.885  0.266   -4.769  1.00 78.70 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 11.647  0.787   -6.924  1.00 80.81 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 10.715  1.619   -7.827  1.00 74.84 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 9.249   1.691   -7.346  1.00 70.37 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 8.565   2.697   -7.628  1.00 63.72 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 8.737   0.729   -6.741  1.00 64.50 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 11.960  -0.264  -3.747  1.00 83.71 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 12.539  -1.211  -2.804  1.00 84.32 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 11.851  -1.119  -1.444  1.00 86.55 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 11.680  -0.043  -0.884  1.00 84.79 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 11.460  -2.265  -0.890  1.00 88.02 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 10.779  -2.307  0.405   1.00 89.47 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 11.673  -1.755  1.519   1.00 89.93 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 12.763  -2.270  1.755   1.00 87.87 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 10.360  -3.750  0.706   1.00 88.79 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 9.572   -3.882  2.014   1.00 86.85 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 9.145   -5.593  2.471   1.00 84.56 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 8.064   -6.049  1.093   1.00 77.02 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 11.167  -0.777  2.266   1.00 91.62 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 11.810  -0.281  3.479   1.00 92.26 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 11.548  -1.238  4.654   1.00 92.61 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 10.726  -0.979  5.540   1.00 91.63 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 11.355  1.160   3.755   1.00 92.06 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 12.036  1.751   4.981   1.00 92.06 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 12.892  1.154   5.624   1.00 86.77 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 11.642  2.946   5.356   1.00 86.52 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 12.239  -2.366  4.645   1.00 90.95 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 12.054  -3.399  5.662   1.00 91.04 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 12.429  -2.904  7.064   1.00 91.81 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 11.774  -3.272  8.031   1.00 90.86 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 12.802  -4.687  5.249   1.00 89.31 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 12.231  -5.891  6.019   1.00 80.28 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 14.324  -4.566  5.421   1.00 78.91 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 12.646  -7.239  5.434   1.00 73.14 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 13.430  -2.030  7.181   1.00 91.81 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 13.872  -1.485  8.465   1.00 91.62 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 12.771  -0.650  9.134   1.00 92.48 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 12.468  -0.854  10.310  1.00 91.87 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 15.161  -0.672  8.239   1.00 90.21 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 15.738  -0.056  9.530   1.00 85.86 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 16.178  -1.120  10.531  1.00 81.72 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 16.950  0.801   9.191   1.00 81.55 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 12.133  0.238   8.389   1.00 93.65 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 11.015  1.033   8.895   1.00 94.28 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 9.817   0.180   9.316   1.00 95.11 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 9.221   0.415   10.368  1.00 94.22 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 9.507   -0.868  8.544   1.00 94.57 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 8.436   -1.812  8.879   1.00 95.03 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 8.761   -2.639  10.134  1.00 95.32 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 7.883   -2.849  10.966  1.00 94.63 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 8.158   -2.727  7.676   1.00 94.84 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 7.568   -2.007  6.443   1.00 93.24 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 7.460   -2.999  5.286   1.00 89.89 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 6.176   -1.435  6.711   1.00 89.36 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 10.010  -3.072  10.303  1.00 94.35 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 10.484  -3.784  11.501  1.00 94.39 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 10.348  -2.906  12.746  1.00 94.75 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 9.743   -3.327  13.732  1.00 94.30 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 11.940  -4.266  11.301  1.00 93.80 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 12.632  -4.680  12.609  1.00 90.45 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 11.985  -5.480  10.373  1.00 91.22 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 10.854  -1.681  12.696  1.00 95.01 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 10.776  -0.746  13.830  1.00 95.18 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 9.321   -0.436  14.181  1.00 95.57 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 8.943   -0.523  15.351  1.00 95.07 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 11.578  0.542   13.550  1.00 94.53 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 11.384  1.587   14.658  1.00 91.01 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 13.075  0.228   13.483  1.00 91.43 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 8.484   -0.155  13.188  1.00 95.94 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 7.061   0.081   13.421  1.00 96.35 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 6.380   -1.131  14.066  1.00 96.55 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 5.680   -0.973  15.061  1.00 96.31 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 6.359   0.458   12.111  1.00 96.34 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 4.860   0.617   12.286  1.00 96.06 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 3.988   -0.432  11.943  1.00 93.77 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 4.339   1.782   12.876  1.00 94.10 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 2.606   -0.312  12.175  1.00 93.12 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 2.958   1.908   13.111  1.00 92.99 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 2.094   0.860   12.757  1.00 93.72 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 6.608   -2.336  13.545  1.00 96.24 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 5.985   -3.552  14.051  1.00 96.39 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 6.373   -3.847  15.510  1.00 96.54 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 5.511   -4.213  16.308  1.00 95.68 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 6.349   -4.707  13.113  1.00 96.13 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 7.629   -3.634  15.885  1.00 96.17 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 8.094   -3.788  17.274  1.00 95.91 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 7.392   -2.779  18.188  1.00 96.05 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 6.793   -3.165  19.190  1.00 95.38 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 9.633   -3.664  17.364  1.00 95.38 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 10.316  -4.855  16.648  1.00 92.92 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 10.098  -3.608  18.832  1.00 92.92 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 11.820  -4.655  16.426  1.00 90.01 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 7.430   -1.497  17.845  1.00 96.49 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 6.824   -0.437  18.669  1.00 96.48 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 5.307   -0.622  18.783  1.00 96.64 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 4.743   -0.455  19.864  1.00 95.85 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 7.185   0.960   18.123  1.00 95.91 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 6.547   2.072   18.957  1.00 90.64 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 8.698   1.206   18.167  1.00 91.17 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 4.654   -1.041  17.703  1.00 96.72 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 3.223   -1.327  17.688  1.00 96.92 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 2.865   -2.547  18.552  1.00 96.83 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 1.900   -2.499  19.305  1.00 96.13 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 2.766   -1.504  16.240  1.00 96.70 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 1.260   -1.495  16.089  1.00 96.59 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 0.555   -2.688  15.879  1.00 93.50 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 0.560   -0.278  16.181  1.00 93.46 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? -0.841  -2.665  15.750  1.00 92.77 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? -0.837  -0.253  16.054  1.00 92.54 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? -1.535  -1.448  15.839  1.00 94.46 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 3.670   -3.604  18.521  1.00 96.39 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 3.509   -4.761  19.404  1.00 96.24 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 3.636   -4.398  20.887  1.00 96.41 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 2.817   -4.822  21.703  1.00 95.42 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 4.595   -3.545  21.238  1.00 96.49 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 4.733   -3.018  22.612  1.00 96.23 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 3.517   -2.164  23.005  1.00 96.12 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 3.032   -2.273  24.135  1.00 95.12 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 6.046   -2.219  22.770  1.00 95.89 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 6.181   -1.614  24.172  1.00 92.05 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 7.272   -3.115  22.560  1.00 92.93 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 2.987   -1.364  22.088  1.00 96.33 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 1.773   -0.586  22.327  1.00 96.25 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 0.551   -1.485  22.577  1.00 96.21 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? -0.199  -1.249  23.523  1.00 95.07 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 1.547   0.370   21.149  1.00 95.95 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 0.388   -2.558  21.795  1.00 96.50 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? -0.671  -3.553  21.992  1.00 96.33 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? -0.568  -4.245  23.355  1.00 95.97 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? -1.571  -4.371  24.054  1.00 94.27 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? -0.621  -4.598  20.870  1.00 95.63 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? -1.143  -4.109  19.510  1.00 93.81 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? -0.959  -5.219  18.475  1.00 90.90 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? -2.626  -3.750  19.576  1.00 90.78 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 0.636   -4.636  23.761  1.00 95.82 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 0.873   -5.224  25.087  1.00 95.32 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 0.464   -4.268  26.210  1.00 95.26 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? -0.081  -4.706  27.215  1.00 92.91 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 2.351   -5.636  25.197  1.00 94.10 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 2.703   -6.354  26.517  1.00 89.69 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 1.959   -7.686  26.652  1.00 86.32 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 2.408   -8.439  27.834  1.00 82.84 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 2.144   -9.716  28.088  1.00 79.06 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 1.414   -10.447 27.288  1.00 70.20 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 2.616   -10.283 29.160  1.00 73.64 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 0.698   -2.977  26.033  1.00 95.67 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 0.347   -1.937  27.007  1.00 95.35 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? -1.166  -1.721  27.150  1.00 95.26 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? -1.606  -1.318  28.223  1.00 93.02 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 1.085   -0.643  26.631  1.00 94.32 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 0.953   0.446   27.705  1.00 86.35 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 1.754   1.692   27.322  1.00 81.76 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 1.581   2.772   28.396  1.00 73.48 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 2.356   3.992   28.083  1.00 65.72 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? -1.956  -1.997  26.110  1.00 95.27 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? -3.424  -1.904  26.179  1.00 94.50 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? -4.049  -2.989  27.067  1.00 93.48 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? -5.138  -2.785  27.600  1.00 87.83 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? -4.028  -1.990  24.771  1.00 93.26 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? -3.767  -0.779  23.859  1.00 91.73 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? -4.430  -1.043  22.505  1.00 87.37 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? -4.348  0.517   24.425  1.00 87.01 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? -3.392  -4.131  27.242  1.00 92.73 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? -3.971  -5.269  27.944  1.00 92.33 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? -5.145  -5.884  27.164  1.00 93.52 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? -4.977  -6.188  25.981  1.00 89.79 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? -6.335  -6.048  27.790  1.00 93.76 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? -7.470  -6.738  27.160  1.00 93.50 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? -7.937  -6.113  25.842  1.00 93.41 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? -8.300  -6.829  24.913  1.00 90.01 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? -8.592  -6.716  28.208  1.00 92.11 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? -7.846  -6.598  29.534  1.00 89.47 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? -6.649  -5.724  29.170  1.00 92.24 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? -7.901  -4.785  25.723  1.00 93.03 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? -8.311  -4.093  24.496  1.00 92.67 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? -7.397  -4.404  23.299  1.00 93.26 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? -7.843  -4.355  22.156  1.00 89.56 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? -8.354  -2.575  24.709  1.00 90.12 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -9.455  -2.121  25.683  1.00 78.51 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -9.664  -0.596  25.675  1.00 71.28 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -10.731 -0.154  26.156  1.00 62.85 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -8.770  0.134   25.180  1.00 64.00 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? -6.142  -4.747  23.549  1.00 93.87 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? -5.193  -5.147  22.509  1.00 94.02 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? -5.307  -6.608  22.084  1.00 94.71 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? -4.807  -6.983  21.024  1.00 92.48 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? -5.974  -7.445  22.885  1.00 94.52 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? -5.948  -8.902  22.708  1.00 94.40 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? -6.546  -9.362  21.374  1.00 94.88 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? -5.980  -10.231 20.706  1.00 93.12 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? -6.663  -9.570  23.889  1.00 92.85 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? -6.417  -11.078 23.885  1.00 80.41 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? -7.123  -11.839 25.011  1.00 72.61 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? -6.860  -13.060 25.082  1.00 64.14 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? -7.960  -11.255 25.722  1.00 65.54 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? -7.657  -8.762  20.951  1.00 94.67 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? -8.268  -9.070  19.655  1.00 95.02 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? -7.273  -8.861  18.508  1.00 95.43 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? -7.167  -9.695  17.611  1.00 93.93 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? -9.516  -8.186  19.465  1.00 93.69 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -10.200 -8.356  18.090  1.00 91.09 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -10.748 -9.762  17.883  1.00 84.22 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -11.354 -7.370  17.954  1.00 84.44 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? -6.529  -7.759  18.559  1.00 95.34 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? -5.573  -7.407  17.519  1.00 95.62 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? -4.350  -8.334  17.539  1.00 95.93 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? -3.888  -8.766  16.488  1.00 94.69 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? -5.199  -5.926  17.682  1.00 94.27 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? -4.888  -5.257  16.335  1.00 89.76 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? -6.146  -5.094  15.488  1.00 83.47 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? -4.332  -3.858  16.567  1.00 83.33 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? -3.881  -8.706  18.732  1.00 95.73 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? -2.794  -9.683  18.899  1.00 95.65 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? -3.208  -11.043 18.318  1.00 95.74 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? -2.463  -11.629 17.534  1.00 95.00 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? -2.374  -9.795  20.383  1.00 95.05 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? -1.770  -8.465  20.891  1.00 92.70 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? -1.351  -10.934 20.576  1.00 92.18 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? -1.669  -8.370  22.420  1.00 87.15 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? -4.417  -11.523 18.645  1.00 95.78 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? -4.956  -12.772 18.083  1.00 95.60 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? -5.107  -12.695 16.564  1.00 95.88 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? -4.794  -13.662 15.879  1.00 94.89 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? -6.306  -13.115 18.733  1.00 94.95 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? -6.188  -13.554 20.205  1.00 86.65 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? -7.588  -13.876 20.736  1.00 83.33 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? -7.601  -14.215 22.174  1.00 74.96 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? -8.581  -14.833 22.818  1.00 68.51 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? -9.643  -15.270 22.207  1.00 61.85 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? -8.516  -15.012 24.100  1.00 60.06 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? -5.542  -11.558 16.045  1.00 95.48 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? -5.649  -11.336 14.603  1.00 95.90 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? -4.290  -11.481 13.904  1.00 96.12 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? -4.167  -12.270 12.970  1.00 95.53 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -6.274  -9.959  14.340  1.00 95.76 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -6.306  -9.580  12.874  1.00 95.45 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? -5.216  -8.906  12.287  1.00 92.48 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -7.409  -9.939  12.078  1.00 92.67 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? -5.231  -8.600  10.915  1.00 91.82 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -7.424  -9.630  10.707  1.00 91.33 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -6.333  -8.964  10.126  1.00 92.49 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? -3.257  -10.786 14.384  1.00 96.17 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? -1.922  -10.864 13.784  1.00 96.31 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? -1.279  -12.245 13.949  1.00 95.94 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? -0.632  -12.726 13.025  1.00 94.73 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? -1.023  -9.763  14.361  1.00 96.09 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? -1.335  -8.377  13.829  1.00 96.24 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? -1.169  -8.089  12.461  1.00 93.64 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? -1.792  -7.370  14.690  1.00 93.66 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? -1.469  -6.814  11.954  1.00 92.85 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? -2.093  -6.090  14.190  1.00 92.86 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? -1.937  -5.815  12.822  1.00 94.22 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? -1.508  -12.919 15.072  1.00 95.73 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? -1.033  -14.289 15.265  1.00 95.25 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? -1.712  -15.266 14.297  1.00 95.34 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? -1.019  -16.035 13.640  1.00 93.83 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? -1.223  -14.703 16.732  1.00 94.17 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? -0.229  -14.032 17.673  1.00 89.37 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 0.798   -13.508 17.292  1.00 81.10 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? -0.503  -14.082 18.960  1.00 80.60 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? -3.037  -15.192 14.145  1.00 95.57 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? -3.774  -16.026 13.182  1.00 95.52 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -3.314  -15.773 11.742  1.00 95.86 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -3.083  -16.717 10.986  1.00 94.77 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? -5.271  -15.769 13.339  1.00 94.68 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -6.025  -16.555 12.438  1.00 80.47 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? -3.100  -14.509 11.376  1.00 95.71 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -2.565  -14.149 10.057  1.00 96.12 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? -1.157  -14.716 9.844   1.00 95.74 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -0.832  -15.206 8.765   1.00 94.60 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? -2.578  -12.623 9.895   1.00 95.78 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -2.536  -12.159 8.450   1.00 95.24 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -1.351  -12.228 7.702   1.00 90.50 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -3.708  -11.669 7.841   1.00 89.74 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -1.336  -11.830 6.351   1.00 88.42 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -3.694  -11.266 6.495   1.00 88.01 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -2.509  -11.354 5.747   1.00 90.27 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? -0.331  -14.700 10.877  1.00 95.72 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 1.017   -15.248 10.820  1.00 95.50 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 1.012   -16.774 10.683  1.00 95.76 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 1.733   -17.306 9.845   1.00 94.54 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 1.787   -14.761 12.051  1.00 94.08 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 3.284   -14.992 11.929  1.00 90.17 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 3.850   -15.247 10.886  1.00 79.24 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 3.981   -14.857 13.028  1.00 78.43 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 0.158   -17.489 11.430  1.00 95.59 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 0.025   -18.944 11.282  1.00 95.55 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -0.448  -19.340 9.873   1.00 95.79 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? 0.121   -20.252 9.273   1.00 94.37 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? -0.908  -19.534 12.350  1.00 94.81 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? -0.398  -19.433 13.803  1.00 88.93 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 1.013   -20.005 14.046  1.00 86.66 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 1.714   -19.511 14.958  1.00 78.54 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 1.454   -20.934 13.344  1.00 79.86 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -1.407  -18.612 9.303   1.00 95.84 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -1.822  -18.838 7.917   1.00 96.02 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -0.675  -18.593 6.922   1.00 96.25 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -0.474  -19.373 5.990   1.00 95.20 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -3.028  -17.943 7.612   1.00 95.60 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? 0.124   -17.556 7.157   1.00 95.97 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 1.325   -17.271 6.358   1.00 95.93 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 2.353   -18.398 6.480   1.00 95.90 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 2.934   -18.811 5.480   1.00 94.65 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 1.947   -15.925 6.754   1.00 95.08 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 0.987   -14.894 6.667   1.00 85.23 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 3.086   -15.521 5.829   1.00 85.56 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 2.523   -18.979 7.668   1.00 95.77 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 3.420   -20.120 7.879   1.00 95.65 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 2.938   -21.397 7.171   1.00 95.73 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 3.767   -22.212 6.764   1.00 94.36 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 3.621   -20.366 9.380   1.00 94.83 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 4.428   -19.243 10.055  1.00 90.27 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 6.106   -18.983 9.403   1.00 88.45 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 6.935   -20.443 10.073  1.00 80.29 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? 1.631   -21.567 6.965   1.00 95.81 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? 1.109   -22.636 6.094   1.00 95.74 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? 1.567   -22.413 4.649   1.00 96.08 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? 2.077   -23.349 4.036   1.00 95.09 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -0.423  -22.771 6.183   1.00 95.14 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -0.957  -23.830 5.214   1.00 89.83 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -0.865  -23.200 7.588   1.00 90.00 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? 1.483   -21.190 4.132   1.00 96.07 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? 2.003   -20.854 2.799   1.00 96.12 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? 3.514   -21.123 2.700   1.00 96.13 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? 3.964   -21.736 1.734   1.00 95.06 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? 1.707   -19.384 2.452   1.00 95.72 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? 0.217   -18.991 2.407   1.00 92.92 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? 0.091   -17.517 2.026   1.00 87.37 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -0.564  -19.814 1.393   1.00 87.03 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? 4.285   -20.749 3.717   1.00 95.62 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? 5.728   -21.044 3.782   1.00 95.30 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? 5.990   -22.548 3.691   1.00 95.11 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 6.892   -22.962 2.971   1.00 93.99 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 6.366   -20.463 5.059   1.00 94.74 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 7.845   -20.853 5.201   1.00 89.52 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 6.316   -18.932 5.056   1.00 90.75 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? 5.177   -23.378 4.357   1.00 95.05 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? 5.333   -24.837 4.288   1.00 94.37 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? 5.131   -25.399 2.875   1.00 94.72 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? 5.796   -26.360 2.501   1.00 92.43 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? 4.406   -25.540 5.291   1.00 92.89 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? 3.062   -25.586 4.879   1.00 77.86 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? 4.261   -24.789 2.083   1.00 95.28 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? 4.044   -25.185 0.692   1.00 95.44 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? 5.172   -24.699 -0.225  1.00 95.37 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? 5.675   -25.471 -1.039  1.00 93.70 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? 2.678   -24.674 0.225   1.00 95.25 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? 1.481   -25.193 0.968   1.00 95.43 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? 1.418   -26.310 1.726   1.00 91.61 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? 0.132   -24.623 0.998   1.00 94.57 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? 0.125   -26.471 2.227   1.00 91.76 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -0.693  -25.463 1.797   1.00 93.91 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -0.469  -23.486 0.410   1.00 92.58 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -2.067  -25.191 2.010   1.00 92.36 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -1.834  -23.215 0.625   1.00 90.68 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -2.620  -24.060 1.417   1.00 90.97 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? 5.617   -23.457 -0.042  1.00 94.91 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? 6.758   -22.893 -0.782  1.00 94.87 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? 8.036   -23.712 -0.525  1.00 94.64 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? 8.813   -23.951 -1.447  1.00 93.50 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? 6.964   -21.408 -0.413  1.00 94.76 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? 5.748   -20.557 -0.854  1.00 93.17 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? 8.248   -20.839 -1.055  1.00 93.38 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? 5.712   -19.152 -0.237  1.00 91.32 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? 8.221   -24.198 0.699   1.00 94.78 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? 9.384   -25.002 1.077   1.00 94.29 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? 9.532   -26.281 0.234   1.00 94.73 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? 10.649  -26.687 -0.068  1.00 92.98 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 9.292   -25.327 2.573   1.00 92.28 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 10.611  -25.866 3.129   1.00 83.85 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 10.618  -26.166 4.921   1.00 78.99 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 10.487  -24.479 5.546   1.00 69.70 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? 8.426   -26.890 -0.195  1.00 94.80 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? 8.466   -28.052 -1.088  1.00 94.76 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? 8.853   -27.708 -2.531  1.00 95.19 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? 9.369   -28.568 -3.247  1.00 93.40 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? 7.124   -28.786 -1.039  1.00 93.63 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? 6.924   -29.574 0.216   1.00 91.03 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? 6.128   -29.245 1.253   1.00 84.75 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? 7.579   -30.826 0.592   1.00 87.41 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? 6.232   -30.211 2.250   1.00 82.71 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? 7.114   -31.195 1.881   1.00 85.36 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? 8.515   -31.677 -0.041  1.00 81.61 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? 7.568   -32.368 2.535   1.00 83.35 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? 8.965   -32.841 0.611   1.00 80.82 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? 8.497   -33.181 1.883   1.00 80.99 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? 8.636   -26.479 -2.954  1.00 95.24 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? 9.096   -25.988 -4.254  1.00 95.74 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? 10.552  -25.495 -4.220  1.00 96.03 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? 11.240  -25.530 -5.241  1.00 95.12 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? 8.143   -24.891 -4.740  1.00 95.28 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? 8.523   -24.338 -6.097  1.00 96.07 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? 9.081   -23.050 -6.213  1.00 94.17 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? 8.373   -25.134 -7.252  1.00 94.43 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? 9.481   -22.562 -7.465  1.00 93.97 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? 8.776   -24.657 -8.507  1.00 93.91 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? 9.334   -23.370 -8.609  1.00 95.02 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? 9.745   -22.904 -9.842  1.00 93.51 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? 11.053  -25.103 -3.056  1.00 95.19 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? 12.377  -24.506 -2.905  1.00 95.08 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? 13.532  -25.292 -3.566  1.00 95.35 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 14.334  -24.656 -4.249  1.00 94.17 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? 12.644  -24.220 -1.422  1.00 94.48 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? 13.631  -26.635 -3.479  1.00 95.83 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? 14.690  -27.376 -4.168  1.00 95.79 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 14.720  -27.133 -5.683  1.00 96.01 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 15.786  -26.941 -6.254  1.00 95.28 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? 14.445  -28.853 -3.840  1.00 94.77 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? 13.708  -28.808 -2.508  1.00 93.53 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? 12.854  -27.548 -2.646  1.00 95.60 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 13.551  -27.092 -6.331  1.00 96.64 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 13.453  -26.830 -7.775  1.00 96.64 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 13.929  -25.414 -8.090  1.00 96.58 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 14.777  -25.230 -8.959  1.00 95.53 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 12.014  -27.054 -8.289  1.00 95.96 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 11.910  -26.806 -9.800  1.00 90.92 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 11.538  -28.486 -8.018  1.00 91.34 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 13.440  -24.429 -7.353  1.00 95.62 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 13.857  -23.039 -7.530  1.00 95.32 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 15.359  -22.831 -7.317  1.00 95.34 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 16.015  -22.190 -8.133  1.00 94.21 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 15.926  -23.434 -6.271  1.00 94.94 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 17.368  -23.366 -5.976  1.00 94.43 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 18.190  -23.961 -7.125  1.00 94.23 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 19.184  -23.363 -7.530  1.00 93.30 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 17.680  -24.072 -4.638  1.00 94.16 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 17.081  -23.288 -3.449  1.00 91.76 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 19.200  -24.230 -4.419  1.00 91.50 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? 16.949  -24.129 -2.170  1.00 86.51 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 17.771  -25.099 -7.675  1.00 95.69 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 18.456  -25.743 -8.796  1.00 95.90 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 18.597  -24.787 -9.988  1.00 95.62 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 19.692  -24.626 -10.518 1.00 94.55 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 17.704  -27.025 -9.182  1.00 95.70 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 18.394  -27.811 -10.300 1.00 90.97 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 17.502  -29.302 -10.837 1.00 89.20 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 16.125  -28.542 -11.726 1.00 78.37 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 17.510  -24.115 -10.375 1.00 94.81 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 17.529  -23.177 -11.499 1.00 94.44 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 18.222  -21.848 -11.177 1.00 93.56 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 18.853  -21.281 -12.062 1.00 92.01 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 16.108  -22.966 -12.018 1.00 94.35 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 15.608  -24.112 -12.872 1.00 94.90 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 15.954  -24.176 -14.234 1.00 92.64 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 14.808  -25.125 -12.320 1.00 92.46 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 15.492  -25.232 -15.033 1.00 91.93 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 14.349  -26.187 -13.113 1.00 91.95 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 14.689  -26.240 -14.473 1.00 93.59 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 18.183  -21.374 -9.929  1.00 93.09 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 18.948  -20.188 -9.516  1.00 91.65 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 20.462  -20.420 -9.633  1.00 90.70 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 21.183  -19.569 -10.151 1.00 89.33 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 18.590  -19.803 -8.069  1.00 91.10 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 17.235  -19.085 -7.907  1.00 89.87 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 16.879  -18.991 -6.424  1.00 87.48 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 17.276  -17.665 -8.466  1.00 87.34 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 20.931  -21.584 -9.177  1.00 92.35 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 22.348  -21.962 -9.275  1.00 91.65 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 22.748  -22.186 -10.737 1.00 91.06 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 23.745  -21.628 -11.187 1.00 89.94 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 22.647  -23.200 -8.407  1.00 91.59 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 24.080  -23.709 -8.599  1.00 87.67 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 22.480  -22.877 -6.915  1.00 88.73 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 21.957  -22.951 -11.486 1.00 92.40 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 22.222  -23.206 -12.898 1.00 92.32 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 22.244  -21.913 -13.726 1.00 91.50 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 23.187  -21.687 -14.479 1.00 90.13 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 21.169  -24.189 -13.429 1.00 92.62 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 21.251  -21.056 -13.542 1.00 90.61 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 21.133  -19.789 -14.253 1.00 89.04 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 22.339  -18.889 -14.047 1.00 88.26 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 22.903  -18.381 -15.013 1.00 85.95 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 22.817  -18.775 -12.807 1.00 88.60 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 23.989  -17.942 -12.530 1.00 86.51 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 25.272  -18.478 -13.164 1.00 86.03 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 26.094  -17.683 -13.603 1.00 83.56 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 24.149  -17.707 -11.021 1.00 84.46 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 25.041  -16.484 -10.720 1.00 74.36 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 24.388  -15.190 -11.224 1.00 71.57 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 25.273  -13.953 -11.151 1.00 63.64 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 24.653  -12.837 -11.913 1.00 58.09 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 25.427  -19.786 -13.253 1.00 87.41 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 26.571  -20.403 -13.945 1.00 86.87 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 26.502  -20.137 -15.456 1.00 86.21 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 27.522  -19.846 -16.064 1.00 84.42 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 26.664  -21.908 -13.613 1.00 87.00 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 27.024  -22.096 -12.122 1.00 85.32 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 27.714  -22.616 -14.494 1.00 84.76 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 26.841  -23.526 -11.618 1.00 79.10 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 25.311  -20.201 -16.049 1.00 88.26 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 25.116  -19.941 -17.487 1.00 87.68 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 25.352  -18.471 -17.848 1.00 85.59 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 25.914  -18.194 -18.905 1.00 81.72 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 23.713  -20.402 -17.924 1.00 88.19 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 23.411  -20.064 -19.384 1.00 83.00 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 23.577  -21.922 -17.785 1.00 84.39 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 24.975  -17.541 -16.985 1.00 84.37 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 25.198  -16.100 -17.191 1.00 81.32 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 26.682  -15.698 -17.211 1.00 79.61 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 27.023  -14.653 -17.757 1.00 75.19 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 24.495  -15.305 -16.084 1.00 78.98 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 22.985  -15.138 -16.301 1.00 71.51 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 22.283  -14.431 -15.125 1.00 69.22 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 21.031  -14.392 -15.134 1.00 62.50 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 22.971  -13.955 -14.185 1.00 63.91 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 27.560  -16.494 -16.617 1.00 80.01 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 28.975  -16.159 -16.518 1.00 77.04 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 29.699  -16.438 -17.838 1.00 75.64 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 29.949  -17.595 -18.185 1.00 69.31 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 29.619  -16.931 -15.368 1.00 74.36 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 29.020  -16.571 -14.003 1.00 68.33 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 29.789  -17.387 -12.576 1.00 63.66 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 29.509  -19.128 -12.921 1.00 57.30 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 30.113  -15.390 -18.536 1.00 71.59 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 30.921  -15.502 -19.759 1.00 69.31 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 32.413  -15.728 -19.438 1.00 69.95 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 32.907  -16.854 -19.512 1.00 62.22 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 30.705  -14.273 -20.660 1.00 62.85 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 29.266  -14.173 -21.201 1.00 54.99 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 29.097  -13.071 -22.255 1.00 49.49 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 28.147  -13.187 -23.060 1.00 43.85 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 29.919  -12.127 -22.280 1.00 43.13 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 33.134  -14.687 -19.034 1.00 70.81 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 34.594  -14.715 -18.853 1.00 69.90 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 35.039  -15.045 -17.421 1.00 72.01 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 35.966  -14.454 -16.861 1.00 66.81 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 35.218  -13.427 -19.411 1.00 63.51 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 35.341  -13.436 -20.935 1.00 56.74 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 35.540  -14.536 -21.502 1.00 50.04 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 35.317  -12.335 -21.513 1.00 49.52 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 34.409  -16.043 -16.820 1.00 71.89 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 34.711  -16.459 -15.437 1.00 72.13 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 36.184  -16.791 -15.245 1.00 74.15 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 36.784  -16.425 -14.239 1.00 70.62 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 33.863  -17.678 -15.035 1.00 68.48 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 34.046  -18.036 -13.550 1.00 62.06 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 32.381  -17.410 -15.274 1.00 62.20 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 36.789  -17.466 -16.211 1.00 74.76 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 38.200  -17.845 -16.142 1.00 74.92 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 39.133  -16.642 -16.007 1.00 76.71 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 40.084  -16.681 -15.227 1.00 73.78 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 38.836  -15.561 -16.712 1.00 74.23 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 39.626  -14.336 -16.650 1.00 74.03 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 39.473  -13.641 -15.291 1.00 75.93 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 40.472  -13.266 -14.673 1.00 72.75 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 39.214  -13.424 -17.818 1.00 70.38 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 40.198  -12.259 -18.049 1.00 62.92 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 41.506  -12.744 -18.669 1.00 57.20 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 39.578  -11.231 -18.992 1.00 55.86 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 38.244  -13.542 -14.794 1.00 75.22 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 37.952  -12.974 -13.474 1.00 75.29 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 38.661  -13.743 -12.351 1.00 78.04 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 39.333  -13.140 -11.515 1.00 76.63 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 36.428  -12.964 -13.263 1.00 72.23 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 35.736  -11.747 -13.904 1.00 65.77 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 34.250  -12.021 -14.086 1.00 60.24 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 35.898  -10.508 -13.022 1.00 59.89 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 38.586  -15.083 -12.370 1.00 79.50 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 39.285  -15.914 -11.389 1.00 79.74 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 40.808  -15.829 -11.523 1.00 80.66 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 41.505  -15.867 -10.516 1.00 78.10 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 38.811  -17.367 -11.489 1.00 78.07 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 37.625  -17.667 -10.595 1.00 73.72 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 37.831  -18.053 -9.259  1.00 68.08 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 36.313  -17.553 -11.084 1.00 66.89 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 36.734  -18.334 -8.424  1.00 62.79 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 35.213  -17.829 -10.255 1.00 61.11 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 35.424  -18.225 -8.924  1.00 61.57 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 41.336  -15.692 -12.734 1.00 78.50 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 42.774  -15.534 -12.926 1.00 77.55 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 43.298  -14.218 -12.321 1.00 78.18 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 44.409  -14.185 -11.791 1.00 74.44 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 43.085  -15.634 -14.422 1.00 75.22 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 42.507  -13.152 -12.379 1.00 77.67 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 42.919  -11.819 -11.914 1.00 76.54 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 42.578  -11.558 -10.453 1.00 78.59 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 43.436  -11.101 -9.693  1.00 75.28 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 42.303  -10.744 -12.825 1.00 72.47 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 42.784  -10.856 -14.288 1.00 66.08 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 44.289  -10.636 -14.409 1.00 60.95 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 44.763  -10.966 -15.771 1.00 55.18 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 46.025  -11.154 -16.103 1.00 48.99 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 46.998  -10.988 -15.255 1.00 44.75 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 46.352  -11.542 -17.306 1.00 43.34 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 41.362  -11.868 -10.054 1.00 82.84 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 40.841  -11.571 -8.717  1.00 84.84 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 40.722  -12.823 -7.833  1.00 87.14 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 40.227  -12.754 -6.716  1.00 86.27 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 39.511  -10.811 -8.863  1.00 83.74 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 39.646  -9.426  -9.539  1.00 80.97 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 38.275  -8.870  -9.882  1.00 75.46 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 40.357  -8.420  -8.633  1.00 75.65 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 41.218  -13.973 -8.299  1.00 87.82 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 41.080  -15.255 -7.613  1.00 88.35 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 41.617  -15.277 -6.181  1.00 90.14 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 40.999  -15.880 -5.307  1.00 89.34 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 42.719  -14.587 -5.905  1.00 90.82 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 43.247  -14.477 -4.534  1.00 91.48 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 42.290  -13.736 -3.597  1.00 92.43 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 42.134  -14.144 -2.452  1.00 91.37 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 44.609  -13.775 -4.523  1.00 89.84 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 45.754  -14.646 -5.056  1.00 81.24 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 47.083  -13.917 -4.811  1.00 76.21 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 48.298  -14.742 -5.244  1.00 66.04 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 49.556  -14.037 -4.909  1.00 58.62 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 41.665  -12.673 -4.087  1.00 92.08 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 40.660  -11.928 -3.327  1.00 92.76 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 39.419  -12.789 -3.059  1.00 93.58 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 39.014  -12.932 -1.907  1.00 93.09 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 40.314  -10.632 -4.075  1.00 92.12 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 39.059  -9.965  -3.563  1.00 92.17 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 37.847  -10.099 -4.272  1.00 89.76 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 39.074  -9.262  -2.344  1.00 90.05 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 36.663  -9.545  -3.765  1.00 89.27 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 37.892  -8.705  -1.825  1.00 88.73 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 36.688  -8.857  -2.541  1.00 90.26 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 35.524  -8.339  -2.026  1.00 88.77 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 38.885  -13.442 -4.089  1.00 93.26 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 37.726  -14.340 -3.972  1.00 93.14 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 38.021  -15.462 -2.969  1.00 93.93 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 37.226  -15.721 -2.069  1.00 93.56 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 37.345  -14.918 -5.354  1.00 91.78 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 36.921  -13.803 -6.339  1.00 88.11 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 36.210  -15.950 -5.217  1.00 87.88 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 36.843  -14.271 -7.798  1.00 82.62 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 39.187  -16.110 -3.084  1.00 94.12 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 39.587  -17.189 -2.187  1.00 94.32 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 39.718  -16.706 -0.737  1.00 94.86 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 39.326  -17.424 0.175   1.00 94.23 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 40.908  -17.797 -2.692  1.00 93.31 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 41.245  -19.144 -2.020  1.00 82.10 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 40.414  -20.280 -2.614  1.00 74.35 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 42.723  -19.488 -2.221  1.00 72.98 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 40.244  -15.507 -0.527  1.00 95.19 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 40.361  -14.911 0.803   1.00 95.66 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 38.980  -14.684 1.445   1.00 96.11 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 38.773  -15.078 2.593   1.00 95.22 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 41.172  -13.609 0.689   1.00 95.00 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 41.696  -13.036 2.327   1.00 88.54 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 38.022  -14.140 0.698   1.00 95.68 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 36.646  -13.957 1.167   1.00 95.74 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 35.962  -15.298 1.489   1.00 96.27 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 35.451  -15.483 2.587   1.00 95.61 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 35.839  -13.179 0.116   1.00 94.98 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 36.433  -11.466 -0.014  1.00 91.73 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 36.004  -16.253 0.557   1.00 96.07 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 35.364  -17.565 0.736   1.00 96.11 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 35.985  -18.360 1.895   1.00 96.66 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 35.265  -19.016 2.645   1.00 96.07 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 35.447  -18.369 -0.571  1.00 95.34 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 34.629  -17.807 -1.757  1.00 92.69 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 34.843  -18.699 -2.980  1.00 87.23 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 33.133  -17.738 -1.471  1.00 86.49 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 37.300  -18.287 2.075   1.00 96.66 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 37.985  -18.923 3.198   1.00 97.02 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 37.582  -18.280 4.527   1.00 97.21 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 37.317  -18.997 5.489   1.00 96.63 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 39.505  -18.854 2.962   1.00 96.73 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 40.337  -19.596 4.033   1.00 93.20 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 40.117  -21.109 3.984   1.00 87.54 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 41.828  -19.332 3.804   1.00 86.54 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 37.506  -16.962 4.580   1.00 97.09 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 37.029  -16.233 5.750   1.00 97.14 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 35.606  -16.625 6.141   1.00 97.44 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 35.356  -16.985 7.293   1.00 96.70 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 34.707  -16.664 5.173   1.00 97.53 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 33.326  -17.114 5.377   1.00 97.41 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 33.254  -18.569 5.862   1.00 97.47 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 32.552  -18.863 6.825   1.00 96.67 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 32.521  -16.926 4.082   1.00 96.71 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 32.269  -15.495 3.690   1.00 95.84 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 32.031  -15.045 2.409   1.00 85.77 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 32.208  -14.398 4.508   1.00 86.08 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 31.844  -13.720 2.459   1.00 88.20 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 31.947  -13.290 3.713   1.00 89.45 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 34.031  -19.474 5.262   1.00 97.32 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 34.060  -20.870 5.687   1.00 97.29 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 34.586  -21.035 7.125   1.00 97.36 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 34.022  -21.806 7.896   1.00 96.30 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 34.899  -21.669 4.687   1.00 96.64 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 35.639  -20.318 7.505   1.00 97.61 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 36.183  -20.361 8.869   1.00 97.58 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 35.168  -19.798 9.867   1.00 97.49 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 34.937  -20.405 10.913  1.00 96.72 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 37.539  -19.619 8.950   1.00 97.27 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 38.624  -20.393 8.158   1.00 95.48 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 38.003  -19.445 10.410  1.00 95.72 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 39.894  -19.570 7.896   1.00 89.94 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 34.552  -18.668 9.560   1.00 97.70 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 33.580  -18.051 10.456  1.00 97.63 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 32.330  -18.922 10.626  1.00 97.61 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 31.976  -19.257 11.753  1.00 96.83 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 33.248  -16.636 9.967   1.00 97.21 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 32.538  -15.819 11.010  1.00 96.94 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 33.126  -15.214 12.108  1.00 87.43 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 31.200  -15.541 11.067  1.00 88.61 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 32.164  -14.583 12.794  1.00 90.19 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 30.989  -14.761 12.193  1.00 91.54 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 31.719  -19.371 9.533   1.00 96.96 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 30.485  -20.158 9.561   1.00 96.88 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 30.651  -21.594 10.062  1.00 97.10 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 29.799  -22.114 10.777  1.00 95.76 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 31.765  -22.265 9.733   1.00 97.20 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 31.969  -23.673 10.100  1.00 97.14 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 32.766  -23.881 11.393  1.00 97.23 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 32.740  -24.986 11.938  1.00 95.64 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 32.622  -24.434 8.936   1.00 96.32 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 31.773  -24.509 7.651   1.00 93.84 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 32.596  -25.163 6.539   1.00 88.11 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 30.508  -25.349 7.854   1.00 87.35 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 33.479  -22.875 11.888  1.00 97.18 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 34.303  -22.983 13.097  1.00 97.12 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 33.943  -21.939 14.159  1.00 97.31 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 33.681  -22.314 15.299  1.00 96.05 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 35.804  -22.913 12.744  1.00 96.20 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 36.319  -23.981 11.755  1.00 90.55 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 37.763  -23.683 11.382  1.00 83.74 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 36.267  -25.384 12.366  1.00 82.53 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 33.932  -20.653 13.826  1.00 97.26 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 33.787  -19.581 14.827  1.00 97.22 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 32.369  -19.534 15.390  1.00 97.18 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 32.191  -19.670 16.602  1.00 96.31 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 34.218  -18.208 14.268  1.00 96.66 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 34.071  -17.102 15.319  1.00 93.50 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 35.681  -18.226 13.816  1.00 93.86 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 31.351  -19.399 14.541  1.00 97.24 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 29.951  -19.391 14.977  1.00 97.15 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 29.546  -20.700 15.689  1.00 97.18 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 29.003  -20.631 16.798  1.00 96.34 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 29.011  -19.068 13.799  1.00 96.65 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 29.061  -17.617 13.284  1.00 95.53 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 28.168  -17.488 12.052  1.00 91.76 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 28.567  -16.620 14.334  1.00 91.64 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 29.879  -21.902 15.164  1.00 97.30 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 29.635  -23.154 15.882  1.00 97.30 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 30.327  -23.226 17.246  1.00 97.37 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 29.748  -23.737 18.206  1.00 96.43 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 30.138  -24.259 14.954  1.00 96.59 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 29.971  -23.662 13.568  1.00 94.79 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 30.319  -22.198 13.807  1.00 96.84 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 31.549  -22.705 17.368  1.00 97.15 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 32.282  -22.682 18.632  1.00 97.23 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 31.593  -21.777 19.662  1.00 97.21 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 31.430  -22.189 20.811  1.00 96.31 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 33.733  -22.248 18.368  1.00 96.84 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 34.634  -22.285 19.622  1.00 92.38 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 34.866  -23.715 20.115  1.00 85.78 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 35.993  -21.665 19.303  1.00 84.64 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 31.158  -20.593 19.268  1.00 96.91 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 30.401  -19.675 20.139  1.00 96.63 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 29.112  -20.352 20.617  1.00 96.52 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 28.851  -20.412 21.822  1.00 95.40 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 30.118  -18.337 19.418  1.00 96.07 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 31.435  -17.570 19.148  1.00 93.79 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 29.175  -17.447 20.253  1.00 93.75 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 31.278  -16.414 18.156  1.00 87.99 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 28.349  -20.941 19.697  1.00 96.65 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 27.125  -21.672 20.034  1.00 96.70 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 27.394  -22.811 21.029  1.00 96.62 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 26.698  -22.939 22.035  1.00 95.62 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 26.485  -22.206 18.749  1.00 96.37 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 25.175  -22.929 18.996  1.00 96.39 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 25.147  -24.326 19.167  1.00 93.86 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 23.971  -22.200 19.083  1.00 94.04 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 23.936  -24.990 19.417  1.00 93.45 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 22.754  -22.857 19.330  1.00 93.31 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 22.742  -24.255 19.496  1.00 94.56 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 21.552  -24.899 19.739  1.00 93.22 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 28.437  -23.614 20.801  1.00 96.59 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 28.810  -24.708 21.695  1.00 96.70 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 29.235  -24.215 23.083  1.00 96.57 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 28.829  -24.801 24.089  1.00 95.44 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 29.929  -25.534 21.050  1.00 96.56 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 30.416  -26.658 21.943  1.00 95.63 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 31.623  -26.537 22.655  1.00 91.27 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 29.631  -27.815 22.106  1.00 91.64 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 32.045  -27.567 23.510  1.00 90.96 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 30.050  -28.846 22.961  1.00 90.96 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 31.258  -28.719 23.663  1.00 91.78 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 30.005  -23.149 23.171  1.00 96.27 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 30.471  -22.602 24.449  1.00 95.89 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 29.310  -22.145 25.341  1.00 95.41 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 29.319  -22.421 26.543  1.00 93.42 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 31.452  -21.447 24.188  1.00 95.55 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 32.848  -21.891 23.696  1.00 91.09 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 33.644  -20.665 23.259  1.00 85.97 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 33.641  -22.617 24.784  1.00 84.71 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 28.295  -21.513 24.762  1.00 95.20 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 27.138  -21.020 25.516  1.00 94.32 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 26.085  -22.099 25.795  1.00 93.76 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 25.542  -22.163 26.899  1.00 90.35 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 26.533  -19.816 24.785  1.00 93.01 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 27.309  -18.534 25.012  1.00 89.79 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 27.183  -17.844 26.231  1.00 82.58 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 28.167  -18.028 24.024  1.00 81.01 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 27.907  -16.663 26.455  1.00 78.81 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 28.897  -16.849 24.245  1.00 77.07 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 28.766  -16.165 25.462  1.00 78.73 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 25.794  -22.963 24.824  1.00 94.43 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 24.683  -23.930 24.926  1.00 93.75 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 25.112  -25.327 25.365  1.00 93.02 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 24.290  -26.092 25.872  1.00 88.00 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 23.913  -24.048 23.606  1.00 92.36 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 24.693  -24.688 22.630  1.00 82.66 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 23.448  -22.700 23.057  1.00 82.91 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 26.379  -25.681 25.157  1.00 93.77 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 26.905  -27.054 25.303  1.00 94.45 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 26.186  -28.093 24.424  1.00 94.72 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 26.332  -29.289 24.652  1.00 90.35 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 26.954  -27.468 26.786  1.00 92.95 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 27.782  -26.523 27.686  1.00 86.82 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 29.278  -26.684 27.417  1.00 80.90 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 30.071  -25.943 28.416  1.00 74.02 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 31.351  -26.136 28.697  1.00 65.97 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 32.066  -27.052 28.090  1.00 58.01 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 31.946  -25.402 29.601  1.00 58.76 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 25.436  -27.670 23.422  1.00 94.38 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 24.773  -28.524 22.428  1.00 94.58 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 25.630  -28.605 21.157  1.00 95.28 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 26.453  -27.732 20.893  1.00 93.04 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 23.352  -27.997 22.141  1.00 93.17 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 22.412  -28.021 23.371  1.00 89.54 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 21.051  -27.369 23.060  1.00 85.22 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 20.150  -27.316 24.307  1.00 77.51 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 18.938  -26.468 24.124  1.00 69.72 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 25.422  -29.659 20.361  1.00 95.23 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 26.154  -29.835 19.105  1.00 95.88 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 25.668  -28.822 18.046  1.00 96.25 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 24.545  -28.969 17.565  1.00 94.88 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 25.990  -31.295 18.641  1.00 94.65 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 26.745  -31.608 17.354  1.00 91.91 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 27.333  -30.765 16.708  1.00 83.20 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 26.739  -32.858 16.938  1.00 83.28 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 26.496  -27.862 17.635  1.00 96.02 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 26.092  -26.850 16.657  1.00 96.32 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 25.856  -27.425 15.261  1.00 96.64 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 24.961  -26.975 14.557  1.00 95.38 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 27.231  -25.827 16.658  1.00 95.12 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 28.456  -26.640 17.061  1.00 92.97 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 27.879  -27.647 18.050  1.00 95.12 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 26.583  -28.472 14.863  1.00 96.47 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 26.418  -29.082 13.537  1.00 96.63 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 25.069  -29.789 13.369  1.00 96.24 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 24.545  -29.871 12.263  1.00 94.43 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 27.570  -30.047 13.262  1.00 96.31 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 28.926  -29.379 13.283  1.00 96.55 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 29.296  -28.485 12.255  1.00 93.56 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 29.820  -29.608 14.347  1.00 93.26 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 30.537  -27.835 12.286  1.00 92.94 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 31.067  -28.961 14.389  1.00 92.71 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 31.418  -28.074 13.356  1.00 94.80 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 32.635  -27.428 13.399  1.00 93.78 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 24.472  -30.260 14.468  1.00 95.77 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 23.097  -30.773 14.453  1.00 95.56 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 22.081  -29.644 14.279  1.00 95.75 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 21.053  -29.863 13.646  1.00 93.38 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 22.847  -31.583 15.730  1.00 94.09 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 21.524  -32.355 15.660  1.00 83.24 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 21.341  -33.224 16.905  1.00 76.39 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 20.099  -34.018 16.818  1.00 66.26 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 19.675  -34.912 17.696  1.00 57.17 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 20.349  -35.183 18.781  1.00 50.96 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 18.561  -35.553 17.490  1.00 49.84 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 22.374  -28.475 14.830  1.00 95.99 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 21.560  -27.281 14.613  1.00 96.30 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 21.651  -26.827 13.146  1.00 96.35 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 20.615  -26.672 12.502  1.00 95.26 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 21.997  -26.189 15.599  1.00 96.05 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 21.065  -25.000 15.645  1.00 96.37 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 21.146  -23.987 14.673  1.00 93.85 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 20.108  -24.891 16.675  1.00 93.73 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 20.276  -22.887 14.720  1.00 93.20 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 19.241  -23.789 16.731  1.00 92.85 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 19.323  -22.787 15.749  1.00 94.26 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 22.854  -26.743 12.585  1.00 96.34 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 23.093  -26.401 11.177  1.00 96.38 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 22.420  -27.388 10.210  1.00 96.15 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 21.844  -26.968 9.210   1.00 95.01 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 24.607  -26.338 10.908  1.00 96.15 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 25.340  -25.153 11.570  1.00 94.73 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 26.836  -25.260 11.289  1.00 91.10 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 24.851  -23.805 11.047  1.00 90.54 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 22.411  -28.677 10.525  1.00 95.11 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 21.694  -29.669 9.713   1.00 94.64 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 20.198  -29.358 9.582   1.00 94.52 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 19.621  -29.558 8.515   1.00 92.55 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 21.897  -31.068 10.303  1.00 93.35 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 21.345  -32.157 9.433   1.00 90.28 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 20.169  -32.797 9.610   1.00 82.32 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 21.919  -32.701 8.199   1.00 85.13 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 19.981  -33.713 8.577   1.00 79.73 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 21.025  -33.682 7.690   1.00 82.88 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 23.103  -32.454 7.469   1.00 79.00 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 21.294  -34.392 6.498   1.00 80.65 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 23.373  -33.159 6.287   1.00 76.12 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 22.477  -34.117 5.804   1.00 77.16 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 19.583  -28.850 10.641  1.00 94.35 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 18.177  -28.441 10.630  1.00 93.99 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 17.868  -27.246 9.718   1.00 94.49 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 16.713  -27.066 9.328   1.00 92.49 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 18.880  -26.473 9.344   1.00 95.68 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 18.736  -25.249 8.535   1.00 95.94 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 19.440  -25.316 7.173   1.00 96.18 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 19.640  -24.288 6.533   1.00 95.11 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 19.131  -23.994 9.345   1.00 95.23 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 20.609  -24.022 9.781   1.00 92.06 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 18.200  -23.834 10.564  1.00 89.49 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 21.133  -22.664 10.263  1.00 90.41 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 19.801  -26.503 6.685   1.00 95.39 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 20.476  -26.659 5.383   1.00 95.44 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 19.657  -26.063 4.235   1.00 95.74 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 20.219  -25.419 3.353   1.00 94.69 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 20.799  -28.144 5.106   1.00 94.19 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 21.316  -28.393 3.686   1.00 86.53 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 21.877  -28.655 6.060   1.00 86.55 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 18.338  -26.247 4.238   1.00 94.65 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 17.467  -25.716 3.173   1.00 94.57 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 17.430  -24.178 3.142   1.00 94.87 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 17.632  -23.616 2.065   1.00 93.73 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 16.053  -26.314 3.240   1.00 93.44 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 16.136  -27.721 3.259   1.00 84.38 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 15.197  -25.924 2.038   1.00 82.36 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 17.249  -23.473 4.268   1.00 96.08 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 17.415  -22.020 4.310   1.00 96.06 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 18.807  -21.546 3.880   1.00 95.92 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 18.901  -20.606 3.097   1.00 94.53 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 17.114  -21.608 5.751   1.00 95.09 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 16.225  -22.713 6.271   1.00 92.57 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 16.683  -23.947 5.518   1.00 95.28 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 19.880  -22.211 4.309   1.00 96.34 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 21.248  -21.845 3.914   1.00 96.31 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 21.458  -21.979 2.393   1.00 95.92 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 21.993  -21.073 1.754   1.00 94.72 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 22.269  -22.705 4.680   1.00 96.25 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 22.333  -22.471 6.204   1.00 95.52 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 23.329  -23.446 6.828   1.00 92.95 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 22.751  -21.057 6.577   1.00 92.59 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 20.979  -23.070 1.794   1.00 95.32 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 21.014  -23.235 0.343   1.00 95.08 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 20.137  -22.199 -0.389  1.00 94.67 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 20.484  -21.751 -1.479  1.00 93.01 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 20.588  -24.665 0.009   1.00 94.49 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 19.031  -21.790 0.225   1.00 94.72 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 18.178  -20.720 -0.311  1.00 94.14 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 18.887  -19.366 -0.268  1.00 93.59 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 18.851  -18.642 -1.257  1.00 92.35 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 16.836  -20.646 0.430   1.00 93.81 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 16.211  -21.911 0.417   1.00 86.73 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 15.864  -19.667 -0.221  1.00 86.47 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 19.592  -19.062 0.818   1.00 94.32 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 20.412  -17.858 0.933   1.00 93.87 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 21.506  -17.813 -0.145  1.00 93.20 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 21.688  -16.794 -0.807  1.00 91.55 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 21.016  -17.812 2.342   1.00 93.83 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 22.168  -18.945 -0.395  1.00 93.30 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 23.144  -19.064 -1.479  1.00 92.54 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 22.507  -18.866 -2.864  1.00 91.78 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 23.077  -18.183 -3.716  1.00 90.04 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 23.839  -20.428 -1.387  1.00 91.82 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 24.958  -20.581 -2.395  1.00 90.57 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 24.740  -21.256 -3.612  1.00 86.60 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 26.218  -20.009 -2.138  1.00 85.83 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 25.773  -21.364 -4.555  1.00 84.59 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 27.251  -20.115 -3.080  1.00 83.71 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 27.026  -20.793 -4.288  1.00 86.08 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 21.331  -19.437 -3.092  1.00 90.97 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 20.620  -19.303 -4.364  1.00 89.72 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 20.082  -17.896 -4.631  1.00 89.75 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 20.187  -17.400 -5.755  1.00 87.68 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 19.525  -17.257 -3.609  1.00 90.37 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 18.799  -15.981 -3.749  1.00 88.89 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 19.650  -14.734 -3.514  1.00 87.69 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 19.254  -13.664 -3.960  1.00 84.68 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 17.596  -15.914 -2.801  1.00 88.19 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 18.003  -16.005 -1.455  1.00 83.94 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 16.570  -17.017 -3.062  1.00 84.28 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 20.777  -14.856 -2.798  1.00 88.04 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 21.587  -13.710 -2.353  1.00 87.24 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 20.762  -12.649 -1.601  1.00 86.70 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 20.925  -11.452 -1.804  1.00 82.60 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 22.391  -13.142 -3.527  1.00 85.37 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 23.638  -12.666 -3.106  1.00 75.39 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 19.812  -13.092 -0.761  1.00 87.71 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 18.905  -12.197 -0.040  1.00 87.57 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 18.523  -12.762 1.330   1.00 88.24 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 17.776  -13.738 1.424   1.00 87.25 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 17.654  -11.947 -0.887  1.00 86.21 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 16.742  -11.109 -0.205  1.00 81.05 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 18.977  -12.106 2.401   1.00 88.99 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 18.633  -12.479 3.779   1.00 89.53 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 17.126  -12.395 4.037   1.00 90.49 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 16.543  -13.308 4.614   1.00 89.54 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 19.370  -11.573 4.776   1.00 88.58 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 20.765  -11.615 4.548   1.00 79.36 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 16.470  -11.343 3.551   1.00 89.95 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 15.029  -11.152 3.740   1.00 89.80 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 14.187  -12.210 3.018   1.00 90.91 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 13.230  -12.722 3.589   1.00 89.73 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 14.617  -9.739  3.309   1.00 88.01 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 14.900  -9.512  1.947   1.00 79.36 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 14.572  -12.610 1.804   1.00 91.05 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 13.887  -13.679 1.076   1.00 91.03 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 14.084  -15.061 1.724   1.00 92.05 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 13.237  -15.938 1.581   1.00 91.11 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 14.362  -13.673 -0.380  1.00 89.75 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 15.175  -15.256 2.459   1.00 93.22 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 15.453  -16.506 3.181   1.00 93.92 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 14.682  -16.611 4.501   1.00 94.34 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 14.354  -17.716 4.935   1.00 92.99 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 16.963  -16.648 3.421   1.00 93.40 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 17.647  -16.553 2.189   1.00 83.86 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 17.336  -17.998 4.020   1.00 83.64 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 14.337  -15.482 5.107   1.00 94.29 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 13.679  -15.394 6.414   1.00 94.50 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 12.449  -16.307 6.586   1.00 94.96 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 12.367  -16.976 7.615   1.00 94.27 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 13.351  -13.912 6.686   1.00 93.77 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 12.616  -13.639 8.011   1.00 92.18 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 13.447  -14.042 9.221   1.00 88.41 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 12.287  -12.153 8.116   1.00 88.39 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 11.505  -16.419 5.633   1.00 94.87 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 10.351  -17.311 5.787   1.00 94.60 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 10.737  -18.780 5.990   1.00 95.07 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 10.205  -19.457 6.868   1.00 94.05 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 9.515   -17.125 4.512   1.00 93.43 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 9.911   -15.752 3.998   1.00 92.29 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 11.375  -15.644 4.406   1.00 94.28 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 11.687  -19.275 5.195   1.00 95.44 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 12.160  -20.656 5.286   1.00 95.49 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 12.999  -20.876 6.549   1.00 95.51 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 12.873  -21.917 7.194   1.00 94.23 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 12.966  -21.024 4.030   1.00 94.96 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 12.235  -20.865 2.683   1.00 93.07 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 13.131  -21.389 1.566   1.00 88.50 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 10.919  -21.629 2.624   1.00 88.40 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 13.814  -19.896 6.925   1.00 95.93 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 14.619  -19.944 8.146   1.00 96.16 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 13.734  -20.049 9.385   1.00 96.10 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 13.929  -20.949 10.196  1.00 94.99 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 15.540  -18.718 8.215   1.00 95.75 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 16.507  -18.791 9.396   1.00 92.31 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 17.628  -20.214 9.371   1.00 91.90 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 18.920  -19.577 8.279   1.00 84.39 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 12.724  -19.202 9.503   1.00 95.99 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 11.777  -19.224 10.618  1.00 95.75 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 11.095  -20.592 10.759  1.00 95.60 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 11.079  -21.167 11.846  1.00 94.07 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 10.759  -18.097 10.414  1.00 94.93 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 9.868   -17.872 11.637  1.00 88.91 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 8.703   -16.485 11.456  1.00 87.28 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 9.842   -15.087 11.358  1.00 79.05 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 10.613  -21.152 9.653   1.00 95.69 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 9.989   -22.479 9.628   1.00 95.09 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 10.943  -23.582 10.098  1.00 95.01 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 10.569  -24.400 10.932  1.00 93.54 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 9.479   -22.738 8.204   1.00 94.18 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 8.655   -24.022 8.044   1.00 89.18 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 7.261   -23.905 8.649   1.00 83.62 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 6.453   -25.148 8.292   1.00 78.94 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 5.278   -25.317 9.167   1.00 70.95 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 12.176  -23.610 9.592   1.00 95.36 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 13.152  -24.640 9.949   1.00 95.30 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 13.653  -24.521 11.394  1.00 95.14 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 13.796  -25.532 12.073  1.00 93.42 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 14.323  -24.594 8.968   1.00 94.80 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 13.822  -25.266 7.356   1.00 90.95 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 13.900  -23.308 11.874  1.00 96.07 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 14.349  -23.074 13.255  1.00 95.86 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 13.266  -23.473 14.263  1.00 95.51 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 13.573  -24.103 15.273  1.00 92.68 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 14.794  -21.609 13.423  1.00 94.43 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 15.060  -21.239 14.879  1.00 86.20 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 16.101  -21.346 12.667  1.00 85.52 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 11.999  -23.180 13.975  1.00 95.44 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 10.874  -23.582 14.823  1.00 95.07 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 10.664  -25.107 14.829  1.00 94.73 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 10.542  -25.706 15.893  1.00 92.21 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 9.582   -22.865 14.388  1.00 93.92 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 9.565   -21.370 14.756  1.00 90.61 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 8.281   -20.617 14.350  1.00 90.95 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 8.229   -19.379 14.538  1.00 84.62 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 7.292   -21.235 13.896  1.00 86.69 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 10.639  -25.755 13.662  1.00 94.05 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 10.267  -27.173 13.557  1.00 93.22 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 11.444  -28.137 13.753  1.00 93.12 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 11.295  -29.157 14.423  1.00 89.13 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 9.575   -27.450 12.217  1.00 91.39 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 8.208   -26.761 12.130  1.00 83.29 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 7.410   -27.108 10.871  1.00 78.61 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 6.172   -26.909 10.890  1.00 71.47 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 7.987   -27.496 9.833   1.00 73.06 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 12.602  -27.843 13.181  1.00 93.62 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 13.741  -28.762 13.198  1.00 93.11 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 14.637  -28.570 14.424  1.00 93.20 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 15.210  -29.539 14.923  1.00 88.51 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 14.554  -28.614 11.904  1.00 91.52 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 13.764  -28.923 10.645  1.00 90.35 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 12.764  -29.615 10.639  1.00 81.15 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 14.227  -28.427 9.518   1.00 80.83 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 14.764  -27.345 14.911  1.00 94.21 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 15.672  -27.005 16.010  1.00 94.22 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 14.945  -26.724 17.335  1.00 93.87 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 15.599  -26.626 18.371  1.00 87.88 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 16.583  -25.853 15.572  1.00 92.81 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 17.473  -26.205 14.385  1.00 92.70 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 17.734  -27.349 14.069  1.00 81.47 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 18.002  -25.208 13.708  1.00 81.08 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 13.616  -26.642 17.323  1.00 92.15 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 12.791  -26.497 18.525  1.00 92.07 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 12.914  -25.144 19.232  1.00 92.98 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 12.722  -25.073 20.444  1.00 87.85 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 13.251  -24.089 18.505  1.00 94.34 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 13.259  -22.726 19.054  1.00 94.78 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 11.819  -22.242 19.212  1.00 94.58 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 11.004  -22.380 18.299  1.00 92.44 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 14.093  -21.767 18.189  1.00 94.06 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 14.108  -20.348 18.767  1.00 89.38 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 15.551  -22.233 18.102  1.00 89.55 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 11.501  -21.663 20.376  1.00 93.82 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 10.158  -21.193 20.676  1.00 93.46 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 9.729   -20.056 19.738  1.00 93.57 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 10.497  -19.132 19.460  1.00 91.05 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 10.091  -20.772 22.146  1.00 91.69 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 8.461   -20.088 19.313  1.00 92.82 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 7.881   -19.123 18.365  1.00 92.58 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 8.059   -17.657 18.791  1.00 92.54 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 8.318   -16.808 17.952  1.00 89.37 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 6.386   -19.419 18.163  1.00 90.86 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 6.105   -20.745 17.435  1.00 87.15 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 4.599   -20.920 17.164  1.00 84.70 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 4.316   -22.186 16.348  1.00 77.58 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 2.882   -22.296 15.965  1.00 70.72 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 7.940   -17.352 20.079  1.00 92.22 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 8.098   -15.979 20.570  1.00 91.05 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 9.541   -15.458 20.461  1.00 91.96 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 9.744   -14.252 20.391  1.00 89.79 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 7.566   -15.878 22.008  1.00 88.92 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 8.354   -16.676 23.013  1.00 83.95 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 8.138   -17.989 23.378  1.00 72.24 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 9.415   -16.221 23.761  1.00 71.60 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 9.038   -18.314 24.322  1.00 70.41 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 9.830   -17.274 24.572  1.00 71.56 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 10.530  -16.355 20.417  1.00 93.09 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 11.941  -16.005 20.223  1.00 93.62 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 12.272  -15.918 18.732  1.00 93.97 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 12.775  -14.890 18.285  1.00 92.49 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 12.866  -16.995 20.971  1.00 92.73 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 12.581  -16.915 22.486  1.00 88.60 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 14.351  -16.701 20.667  1.00 87.77 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 13.426  -17.852 23.339  1.00 79.26 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 11.954  -16.957 17.953  1.00 94.03 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 12.247  -16.985 16.516  1.00 94.28 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 11.589  -15.819 15.775  1.00 94.41 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 12.248  -15.120 15.010  1.00 92.86 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 11.810  -18.322 15.898  1.00 93.47 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 10.409  -18.479 15.971  1.00 83.61 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 10.320  -15.550 16.070  1.00 93.77 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 9.524   -14.500 15.410  1.00 93.60 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 9.918   -13.074 15.805  1.00 93.84 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 9.504   -12.141 15.131  1.00 91.55 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 8.035   -14.739 15.661  1.00 92.68 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 7.571   -16.057 15.028  1.00 90.67 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 6.097   -16.333 15.308  1.00 86.65 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 5.734   -17.651 14.764  1.00 85.52 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 4.531   -18.151 14.580  1.00 82.63 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 3.443   -17.511 14.897  1.00 75.64 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 4.414   -19.333 14.061  1.00 78.14 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 10.691  -12.915 16.868  1.00 93.30 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 11.227  -11.619 17.279  1.00 93.53 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 12.685  -11.431 16.828  1.00 94.14 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 13.029  -10.390 16.276  1.00 93.09 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 11.068  -11.481 18.800  1.00 92.80 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 11.523  -10.142 19.335  1.00 92.22 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 12.688  -10.047 20.117  1.00 87.43 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 10.802  -8.980  19.023  1.00 87.21 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 13.127  -8.801  20.584  1.00 85.48 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 11.240  -7.727  19.485  1.00 85.02 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 12.404  -7.638  20.263  1.00 86.98 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 13.523  -12.446 17.025  1.00 94.94 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 14.967  -12.342 16.774  1.00 94.95 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 15.314  -12.445 15.287  1.00 94.93 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 16.082  -11.625 14.794  1.00 93.75 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 15.738  -13.374 17.622  1.00 94.17 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 15.504  -13.166 19.137  1.00 90.24 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 17.246  -13.359 17.319  1.00 90.82 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 15.877  -11.777 19.678  1.00 83.47 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 14.747  -13.415 14.564  1.00 95.13 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 15.103  -13.636 13.157  1.00 95.21 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 14.824  -12.425 12.242  1.00 94.74 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 15.702  -12.086 11.450  1.00 93.42 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 14.439  -14.911 12.616  1.00 95.22 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 14.917  -16.228 13.251  1.00 94.66 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 14.060  -17.374 12.713  1.00 92.16 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 16.376  -16.532 12.930  1.00 91.55 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 13.678  -11.725 12.343  1.00 94.66 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 13.461  -10.522 11.531  1.00 93.93 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 14.424  -9.376  11.860  1.00 93.30 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 14.788  -8.608  10.973  1.00 91.44 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 12.008  -10.107 11.775  1.00 93.17 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 11.339  -11.378 12.275  1.00 92.25 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 12.459  -12.054 13.057  1.00 94.51 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 14.848  -9.255  13.125  1.00 94.01 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 15.858  -8.272  13.536  1.00 93.30 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 17.224  -8.661  12.960  1.00 92.67 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 17.869  -7.830  12.328  1.00 91.19 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 15.895  -8.120  15.076  1.00 92.72 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 14.563  -7.526  15.591  1.00 89.37 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 17.073  -7.223  15.515  1.00 89.21 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 14.420  -7.574  17.117  1.00 84.73 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 17.632  -9.916  13.136  1.00 93.74 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 18.887  -10.435 12.597  1.00 93.27 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 19.003  -10.227 11.089  1.00 92.78 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 19.953  -9.603  10.627  1.00 90.18 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 17.974  -10.624 10.335  1.00 92.33 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 17.933  -10.474 8.877   1.00 91.15 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 18.074  -9.020  8.375   1.00 89.96 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 18.322  -8.805  7.187   1.00 86.03 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 16.628  -11.094 8.371   1.00 90.65 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 17.927  -8.040  9.254   1.00 89.89 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 18.124  -6.618  8.944   1.00 88.52 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 19.446  -6.073  9.477   1.00 87.96 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 20.136  -5.373  8.747   1.00 84.17 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 16.954  -5.746  9.418   1.00 87.11 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 16.610  -5.981  10.763  1.00 77.42 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 15.693  -5.982  8.604   1.00 77.03 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 19.838  -6.400  10.710  1.00 90.13 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 20.997  -5.759  11.357  1.00 89.26 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 22.254  -6.625  11.426  1.00 88.90 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 23.351  -6.083  11.529  1.00 85.24 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 20.652  -5.215  12.757  1.00 87.33 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 19.456  -4.258  12.695  1.00 80.53 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 20.359  -6.302  13.795  1.00 80.97 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 22.127  -7.952  11.384  1.00 91.42 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 23.258  -8.865  11.487  1.00 91.72 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 23.839  -9.173  10.107  1.00 91.16 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 23.249  -9.902  9.314   1.00 87.21 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 22.823  -10.127 12.230  1.00 91.03 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 24.000  -11.050 12.457  1.00 90.34 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 25.062  -10.632 12.882  1.00 82.33 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 23.838  -12.322 12.184  1.00 82.11 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 25.025  -8.632  9.841   1.00 90.68 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 25.700  -8.719  8.548   1.00 90.39 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 27.149  -9.210  8.696   1.00 91.40 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 28.075  -8.606  8.157   1.00 88.08 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 25.598  -7.364  7.826   1.00 87.23 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 24.161  -6.959  7.475   1.00 82.29 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 23.395  -7.958  6.174   1.00 74.04 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 21.731  -7.241  6.184   1.00 65.33 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 27.359  -10.318 9.402   1.00 92.39 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 28.691  -10.894 9.654   1.00 92.98 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 29.485  -11.121 8.361   1.00 93.64 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 30.656  -10.753 8.251   1.00 91.06 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 28.547  -12.246 10.381  1.00 91.52 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 28.098  -12.153 11.840  1.00 90.74 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 27.864  -11.034 12.332  1.00 82.82 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 28.017  -13.218 12.485  1.00 83.83 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 28.840  -11.712 7.357   1.00 93.27 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 29.449  -11.961 6.056   1.00 93.50 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 29.819  -10.677 5.319   1.00 93.83 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 30.897  -10.594 4.728   1.00 92.48 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 28.968  -9.653  5.396   1.00 92.34 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 29.228  -8.355  4.785   1.00 91.93 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 30.396  -7.633  5.472   1.00 92.50 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 31.306  -7.162  4.795   1.00 91.24 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 27.942  -7.524  4.809   1.00 90.38 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 30.435  -7.617  6.808   1.00 93.34 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 31.534  -7.010  7.555   1.00 93.77 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 32.884  -7.680  7.251   1.00 94.40 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 33.893  -7.000  7.054   1.00 93.66 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 31.198  -7.089  9.044   1.00 93.33 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 32.904  -9.016  7.147   1.00 94.45 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 34.110  -9.766  6.790   1.00 95.32 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 34.591  -9.409  5.378   1.00 95.23 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 35.761  -9.066  5.197   1.00 94.37 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 33.841  -11.268 6.982   1.00 95.63 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 35.097  -12.169 6.874   1.00 95.08 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 34.840  -13.475 7.626   1.00 88.85 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 35.461  -12.539 5.437   1.00 88.39 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 33.700  -9.448  4.384   1.00 93.81 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 34.051  -9.100  3.002   1.00 93.36 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 34.540  -7.651  2.880   1.00 93.83 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 35.537  -7.411  2.209   1.00 92.98 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 32.877  -9.419  2.059   1.00 91.61 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 32.411  -8.263  1.195   1.00 90.42 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 31.270  -7.526  1.559   1.00 84.75 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 33.157  -7.864  0.071   1.00 84.01 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 30.880  -6.397  0.811   1.00 82.10 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 32.769  -6.728  -0.678  1.00 81.28 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 31.633  -5.994  -0.300  1.00 81.93 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 33.907  -6.709  3.564   1.00 93.84 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 34.311  -5.302  3.557   1.00 93.48 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 35.725  -5.111  4.117   1.00 94.36 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 36.520  -4.368  3.543   1.00 93.32 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 33.306  -4.477  4.367   1.00 91.67 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 31.979  -4.267  3.624   1.00 86.50 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 30.908  -3.621  4.498   1.00 81.79 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 31.079  -3.405  5.690   1.00 72.24 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 29.768  -3.291  3.939   1.00 70.87 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 36.074  -5.817  5.194   1.00 94.92 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 37.433  -5.798  5.732   1.00 95.35 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 38.460  -6.370  4.744   1.00 95.66 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 39.510  -5.769  4.537   1.00 94.74 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 37.462  -6.572  7.052   1.00 95.13 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 36.697  -5.588  8.367   1.00 92.82 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 38.154  -7.506  4.115   1.00 95.48 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 39.028  -8.095  3.085   1.00 95.73 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 39.178  -7.147  1.892   1.00 95.59 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 40.295  -6.933  1.427   1.00 94.75 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 38.517  -9.478  2.630   1.00 95.62 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 39.368  -10.054 1.491   1.00 92.78 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 38.565  -10.498 3.773   1.00 92.92 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 38.093  -6.537  1.435   1.00 94.98 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 38.106  -5.585  0.331   1.00 94.76 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 38.941  -4.333  0.651   1.00 94.72 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 39.773  -3.930  -0.158  1.00 93.62 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 36.658  -5.227  -0.020  1.00 94.03 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 38.792  -3.764  1.844   1.00 94.96 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 39.564  -2.600  2.268   1.00 94.99 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 41.075  -2.891  2.325   1.00 95.02 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 41.878  -2.122  1.796   1.00 93.82 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 39.025  -2.122  3.620   1.00 94.54 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 41.474  -4.028  2.909   1.00 95.27 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 42.891  -4.433  2.957   1.00 95.22 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 43.427  -4.751  1.558   1.00 94.89 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 44.544  -4.358  1.231   1.00 93.73 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 43.106  -5.612  3.923   1.00 95.06 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 44.565  -6.077  3.928   1.00 91.57 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 42.761  -5.222  5.367   1.00 91.82 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 42.640  -5.405  0.709   1.00 94.36 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 43.001  -5.675  -0.685  1.00 93.72 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 43.264  -4.387  -1.472  1.00 93.51 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 44.286  -4.277  -2.146  1.00 92.42 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 41.880  -6.506  -1.324  1.00 92.99 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 42.029  -6.708  -2.815  1.00 92.43 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 41.181  -6.036  -3.715  1.00 88.60 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 43.021  -7.566  -3.309  1.00 88.78 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 41.315  -6.239  -5.096  1.00 87.94 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 43.161  -7.770  -4.692  1.00 87.34 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 42.305  -7.109  -5.585  1.00 88.89 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 42.403  -3.386  -1.336  1.00 93.03 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 42.570  -2.080  -1.986  1.00 92.23 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 43.788  -1.330  -1.423  1.00 91.60 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 44.534  -0.716  -2.182  1.00 90.18 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 41.262  -1.264  -1.883  1.00 91.49 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 40.167  -1.926  -2.756  1.00 89.47 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 41.476  0.195   -2.325  1.00 89.14 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 38.753  -1.404  -2.499  1.00 83.57 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 44.055  -1.427  -0.122  1.00 93.03 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 45.266  -0.858  0.471   1.00 92.72 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 46.544  -1.489  -0.105  1.00 92.23 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 47.496  -0.778  -0.430  1.00 90.69 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 45.201  -1.029  1.991   1.00 92.76 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 46.549  -2.811  -0.288  1.00 91.99 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 47.674  -3.540  -0.888  1.00 91.00 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 47.861  -3.191  -2.373  1.00 89.94 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 48.991  -2.953  -2.799  1.00 87.35 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 47.449  -5.046  -0.714  1.00 91.03 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 47.620  -5.506  0.741   1.00 89.76 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 47.125  -6.933  0.989   1.00 90.76 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 46.598  -7.622  0.130   1.00 85.26 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 47.276  -7.432  2.200   1.00 84.13 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 46.779  -3.101  -3.143  1.00 89.77 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 46.811  -2.617  -4.528  1.00 87.82 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 47.383  -1.203  -4.629  1.00 86.61 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 48.182  -0.920  -5.516  1.00 83.39 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 45.386  -2.631  -5.112  1.00 86.51 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 44.937  -3.991  -5.663  1.00 82.14 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 43.450  -3.937  -5.982  1.00 77.47 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 45.669  -4.339  -6.957  1.00 77.00 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 47.017  -0.339  -3.696  1.00 87.91 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 47.461  1.059   -3.642  1.00 85.94 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 48.837  1.244   -2.989  1.00 85.05 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 49.272  2.378   -2.812  1.00 80.82 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 46.421  1.913   -2.916  1.00 84.60 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 45.134  1.697   -3.447  1.00 74.21 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 49.528  0.160   -2.602  1.00 85.83 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 50.797  0.163   -1.845  1.00 85.80 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 50.771  1.052   -0.592  1.00 86.14 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 51.804  1.561   -0.148  1.00 80.38 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 52.000  0.469   -2.752  1.00 82.66 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 52.253  -0.630  -3.777  1.00 76.93 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 53.494  -0.378  -4.639  1.00 69.84 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 54.191  0.610   -4.533  1.00 62.52 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 53.820  -1.291  -5.526  1.00 60.15 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 49.612  1.252   -0.004  1.00 86.90 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 49.520  1.961   1.261   1.00 86.25 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 49.812  1.007   2.416   1.00 86.94 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 49.174  -0.030  2.576   1.00 83.06 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 48.168  2.658   1.424   1.00 83.83 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 48.024  3.864   0.488   1.00 76.55 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 46.972  4.866   0.964   1.00 71.14 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 46.446  4.797   2.065   1.00 63.92 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 46.662  5.870   0.172   1.00 61.49 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 50.763  1.385   3.249   1.00 86.76 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 50.998  0.667   4.497   1.00 87.08 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 49.833  0.895   5.462   1.00 88.29 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 49.448  2.036   5.740   1.00 84.05 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 52.332  1.082   5.121   1.00 83.05 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 52.370  2.469   5.372   1.00 70.14 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 49.303  -0.196  5.991   1.00 88.22 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 48.316  -0.164  7.063   1.00 89.10 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 49.044  -0.247  8.405   1.00 89.85 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 49.541  -1.304  8.786   1.00 86.31 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 47.308  -1.306  6.872   1.00 87.69 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 46.395  -1.146  5.642   1.00 87.05 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 45.565  -2.408  5.469   1.00 81.06 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 45.435  0.039   5.782   1.00 81.42 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 49.116  0.872   9.100   1.00 91.09 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 49.557  0.881   10.491  1.00 91.52 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 48.449  0.357   11.422  1.00 92.97 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 47.311  0.097   11.013  1.00 90.28 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 50.079  2.281   10.876  1.00 89.27 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 49.026  3.390   10.844  1.00 81.89 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 47.830  3.094   11.009  1.00 71.18 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 49.430  4.560   10.677  1.00 73.02 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 48.788  0.190   12.699  1.00 93.54 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 47.841  -0.315  13.691  1.00 94.08 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 46.595  0.571   13.823  1.00 94.61 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 45.491  0.059   13.993  1.00 93.02 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 48.563  -0.449  15.037  1.00 92.81 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 47.697  -1.048  16.124  1.00 88.77 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 47.090  -0.230  17.091  1.00 81.25 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 47.468  -2.436  16.154  1.00 80.43 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 46.273  -0.797  18.084  1.00 78.44 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 46.652  -3.006  17.142  1.00 76.85 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 46.057  -2.185  18.108  1.00 78.89 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 46.752  1.882   13.704  1.00 93.72 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 45.631  2.828   13.788  1.00 93.79 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 44.682  2.635   12.609  1.00 94.43 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 43.479  2.502   12.818  1.00 93.37 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 46.129  4.279   13.874  1.00 92.59 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 44.965  5.269   13.961  1.00 85.87 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 47.009  4.485   15.111  1.00 85.23 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 45.207  2.517   11.391  1.00 94.11 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 44.397  2.244   10.198  1.00 93.93 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 43.680  0.895   10.286  1.00 94.34 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 42.515  0.808   9.922   1.00 93.24 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 45.260  2.308   8.936   1.00 92.82 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 45.670  3.741   8.568   1.00 89.28 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 46.470  3.731   7.264   1.00 84.84 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 46.851  5.149   6.833   1.00 78.74 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 47.419  5.168   5.467   1.00 70.25 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 44.335  -0.138  10.809  1.00 95.01 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 43.719  -1.458  11.011  1.00 94.90 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 42.541  -1.373  11.989  1.00 95.10 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 41.467  -1.896  11.703  1.00 94.02 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 44.777  -2.485  11.467  1.00 94.20 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 45.749  -2.789  10.306  1.00 91.00 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 44.125  -3.787  11.966  1.00 90.57 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 47.002  -3.558  10.726  1.00 81.29 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 42.721  -0.697  13.124  1.00 95.36 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 41.639  -0.478  14.092  1.00 94.94 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 40.513  0.364   13.479  1.00 95.01 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 39.346  0.048   13.684  1.00 93.95 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 42.191  0.146   15.390  1.00 94.13 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 43.137  -0.820  16.145  1.00 88.47 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 41.070  0.615   16.332  1.00 87.13 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 42.485  -2.067  16.750  1.00 75.95 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 40.854  1.376   12.697  1.00 94.12 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 39.855  2.189   11.994  1.00 93.54 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 39.023  1.337   11.035  1.00 93.66 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 37.802  1.405   11.088  1.00 92.75 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 40.504  3.362   11.253  1.00 92.81 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 41.245  4.154   12.154  1.00 84.60 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 39.480  4.292   10.609  1.00 84.70 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 39.646  0.474   10.226  1.00 94.96 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 38.935  -0.451  9.328   1.00 94.48 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 38.003  -1.370  10.126  1.00 94.10 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 36.829  -1.480  9.792   1.00 92.81 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 39.923  -1.263  8.457   1.00 94.20 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 40.612  -0.345  7.425   1.00 92.30 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 39.214  -2.420  7.719   1.00 92.41 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 41.829  -0.979  6.740   1.00 89.05 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 38.501  -1.997  11.197  1.00 95.08 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 37.721  -2.904  12.047  1.00 94.47 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 36.470  -2.245  12.630  1.00 94.22 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 35.370  -2.783  12.528  1.00 92.56 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 38.619  -3.408  13.192  1.00 93.87 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 39.433  -4.656  12.823  1.00 87.89 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 40.564  -4.856  13.827  1.00 81.54 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 38.543  -5.891  12.860  1.00 81.66 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 36.642  -1.084  13.251  1.00 93.46 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 35.541  -0.364  13.903  1.00 92.37 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 34.553  0.161   12.869  1.00 92.01 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 33.347  -0.016  13.030  1.00 90.49 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 36.079  0.762   14.802  1.00 91.25 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 34.953  1.608   15.401  1.00 84.77 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 36.879  0.185   15.977  1.00 84.91 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 35.056  0.746   11.794  1.00 92.57 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 34.203  1.308   10.740  1.00 91.05 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 33.426  0.215   10.006  1.00 90.66 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 32.232  0.377   9.798   1.00 89.14 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 35.009  2.164   9.754   1.00 90.11 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 35.800  3.098   10.447  1.00 78.98 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 34.115  2.985   8.832   1.00 78.09 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 34.045  -0.931  9.686   1.00 92.27 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 33.359  -2.053  9.054   1.00 91.56 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 32.248  -2.626  9.940   1.00 91.02 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 31.133  -2.843  9.474   1.00 88.84 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 34.381  -3.136  8.696   1.00 91.49 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 32.523  -2.809  11.230  1.00 91.58 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 31.533  -3.319  12.188  1.00 90.47 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 30.355  -2.352  12.341  1.00 89.61 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 29.204  -2.763  12.253  1.00 87.68 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 32.179  -3.593  13.553  1.00 90.52 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 33.305  -4.426  13.413  1.00 82.90 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 31.227  -4.300  14.511  1.00 83.19 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 30.634  -1.071  12.526  1.00 88.14 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 29.591  -0.061  12.674  1.00 85.85 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 28.777  0.144   11.385  1.00 85.47 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 27.552  0.243   11.432  1.00 82.47 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 30.247  1.242   13.137  1.00 84.27 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 29.440  0.173   10.234  1.00 86.41 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 28.784  0.423   8.953   1.00 83.95 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 27.964  -0.765  8.457   1.00 84.06 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 26.905  -0.546  7.882   1.00 80.31 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 29.798  0.874   7.903   1.00 81.92 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 30.690  -0.161  7.567   1.00 73.34 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 28.370  -2.012  8.736   1.00 85.26 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 27.585  -3.199  8.379   1.00 83.09 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 26.225  -3.227  9.082   1.00 83.19 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 25.214  -3.513  8.449   1.00 79.27 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 28.373  -4.478  8.678   1.00 81.72 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 28.520  -4.695  10.062  1.00 74.23 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 26.184  -2.842  10.353  1.00 81.54 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 24.925  -2.675  11.095  1.00 79.04 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 24.088  -1.529  10.510  1.00 78.38 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 22.872  -1.648  10.380  1.00 72.78 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 25.208  -2.445  12.592  1.00 77.19 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 23.921  -2.231  13.388  1.00 70.91 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 25.931  -3.641  13.217  1.00 71.31 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 24.727  -0.434  10.124  1.00 76.48 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 24.050  0.720   9.526   1.00 73.51 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 23.504  0.485   8.115   1.00 75.82 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 22.536  1.134   7.719   1.00 71.55 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 24.085  -0.457  7.373   1.00 76.32 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 23.735  -0.721  5.975   1.00 74.99 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 22.256  -1.080  5.751   1.00 75.69 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 21.707  -0.790  4.690   1.00 71.89 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 24.647  -1.843  5.461   1.00 72.10 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 21.602  -1.652  6.764   1.00 74.70 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 20.196  -2.052  6.721   1.00 72.12 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 19.211  -0.935  6.326   1.00 74.56 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 18.199  -1.196  5.674   1.00 69.60 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 19.840  -2.569  8.117   1.00 67.86 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 19.489  0.287   6.747   1.00 71.26 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 18.637  1.448   6.477   1.00 66.96 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 19.155  2.380   5.384   1.00 69.20 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 18.550  3.423   5.143   1.00 65.01 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 20.266  2.037   4.748   1.00 70.23 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 20.899  2.857   3.716   1.00 69.67 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 20.690  2.177   2.358   1.00 70.41 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 21.209  1.080   2.140   1.00 68.08 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 22.396  3.095   4.020   1.00 66.74 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 22.614  3.683   5.433   1.00 64.77 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 22.981  4.050   2.962   1.00 63.52 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 24.085  3.787   5.849   1.00 57.07 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 19.980  2.802   1.418   1.00 68.52 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 19.873  2.278   0.059   1.00 65.57 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 21.259  2.124   -0.582  1.00 67.04 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 22.104  3.007   -0.455  1.00 65.04 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 18.976  3.266   -0.693  1.00 61.55 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 18.168  3.926   0.415   1.00 62.44 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 19.152  3.981   1.569   1.00 67.86 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 21.498  0.994   -1.249  1.00 68.12 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 22.819  0.568   -1.728  1.00 69.08 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 23.898  0.522   -0.628  1.00 72.28 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 25.078  0.775   -0.866  1.00 68.90 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 23.229  1.379   -2.956  1.00 65.64 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 23.491  0.176   0.594   1.00 71.66 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 24.329  0.203   1.788   1.00 70.29 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 25.657  -0.538  1.660   1.00 74.04 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 26.677  -0.021  2.104   1.00 70.69 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 25.691  -1.696  0.998   1.00 75.50 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 26.927  -2.462  0.806   1.00 75.73 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 28.050  -1.673  0.120   1.00 79.73 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 29.190  -1.692  0.572   1.00 77.72 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 27.722  -0.936  -0.927  1.00 78.83 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 28.694  -0.105  -1.660  1.00 80.11 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 29.053  1.156   -0.872  1.00 82.21 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 30.227  1.493   -0.739  1.00 81.18 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 28.165  0.255   -3.059  1.00 77.28 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 29.177  1.092   -3.844  1.00 71.38 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 27.857  -1.008  -3.869  1.00 72.59 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 28.050  1.829   -0.309  1.00 80.61 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 28.255  3.056   0.462   1.00 81.75 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 29.076  2.816   1.729   1.00 83.53 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 29.962  3.603   2.049   1.00 83.08 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 26.893  3.675   0.810   1.00 80.29 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 26.189  4.335   -0.387  1.00 76.50 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 24.773  4.732   0.016   1.00 72.10 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 26.930  5.591   -0.848  1.00 72.09 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 28.827  1.718   2.430   1.00 84.69 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 29.585  1.373   3.636   1.00 84.35 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 31.033  1.026   3.316   1.00 86.37 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 31.925  1.458   4.045   1.00 85.41 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 28.922  0.240   4.423   1.00 82.12 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 28.648  -0.873  3.608   1.00 74.10 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 27.604  0.687   5.053   1.00 72.24 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 31.305  0.348   2.204   1.00 88.31 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 32.679  0.138   1.750   1.00 89.42 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 33.363  1.470   1.401   1.00 90.01 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 34.506  1.674   1.800   1.00 89.21 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 32.693  -0.863  0.583   1.00 89.52 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 34.106  -1.201  0.067   1.00 88.49 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 35.018  -1.784  1.147   1.00 85.00 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 34.006  -2.230  -1.059  1.00 85.29 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 32.672  2.388   0.743   1.00 88.23 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 33.196  3.726   0.471   1.00 87.51 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 33.549  4.478   1.765   1.00 88.02 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 34.651  5.006   1.879   1.00 86.85 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 32.186  4.501   -0.384  1.00 86.23 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 32.679  4.432   2.775   1.00 88.02 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 32.924  5.035   4.096   1.00 86.55 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 34.192  4.461   4.747   1.00 87.58 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 34.994  5.209   5.304   1.00 86.98 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 31.687  4.841   5.008   1.00 85.00 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 30.496  5.694   4.507   1.00 80.89 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 31.991  5.196   6.476   1.00 79.82 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 29.141  5.288   5.103   1.00 74.23 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 34.401  3.142   4.670   1.00 89.83 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 35.598  2.493   5.228   1.00 90.43 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 36.863  2.965   4.499   1.00 90.88 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 37.868  3.259   5.142   1.00 89.88 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 35.471  0.954   5.171   1.00 90.58 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 34.314  0.454   6.062   1.00 88.19 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 36.774  0.264   5.629   1.00 88.12 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 33.823  -0.942  5.665   1.00 83.74 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 36.822  3.040   3.169   1.00 91.36 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 37.959  3.473   2.355   1.00 90.97 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 38.311  4.945   2.610   1.00 90.68 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 39.483  5.261   2.819   1.00 89.35 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 37.650  3.224   0.871   1.00 90.88 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 37.542  1.743   0.468   1.00 90.36 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 37.095  1.656   -0.986  1.00 86.93 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 38.858  0.994   0.607   1.00 86.68 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 37.321  5.819   2.668   1.00 89.77 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 37.512  7.237   2.983   1.00 88.02 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 38.103  7.439   4.389   1.00 88.55 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 39.022  8.236   4.560   1.00 86.97 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 36.179  7.990   2.846   1.00 86.55 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 35.755  8.183   1.381   1.00 78.52 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 34.414  8.918   1.211   1.00 73.74 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 34.058  9.216   0.046   1.00 65.22 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 33.735  9.187   2.230   1.00 65.99 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 37.662  6.653   5.376   1.00 89.70 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 38.171  6.734   6.746   1.00 88.56 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 39.678  6.428   6.874   1.00 89.28 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 40.313  6.831   7.850   1.00 87.43 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 37.345  5.786   7.624   1.00 87.90 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 40.262  5.718   5.906   1.00 91.20 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 41.703  5.399   5.857   1.00 90.62 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 42.422  5.996   4.639   1.00 90.15 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 43.547  5.599   4.342   1.00 86.63 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 41.964  3.885   6.014   1.00 89.85 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 41.552  3.403   7.403   1.00 81.48 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 41.242  3.037   4.973   1.00 81.62 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 41.812  6.966   3.959   1.00 89.72 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 42.335  7.645   2.766   1.00 88.59 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 42.728  6.686   1.630   1.00 88.66 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 43.788  6.828   1.020   1.00 85.39 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 43.470  8.608   3.152   1.00 86.85 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 43.026  9.799   3.977   1.00 79.13 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 41.896  10.227  3.971   1.00 70.57 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 43.946  10.411  4.692   1.00 68.34 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 41.897  5.689   1.360   1.00 89.09 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 42.055  4.782   0.227   1.00 89.10 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 41.201  5.249   -0.963  1.00 88.84 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 40.128  5.814   -0.758  1.00 86.73 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 41.706  3.351   0.653   1.00 88.85 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 42.722  2.714   1.618   1.00 88.09 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 42.181  1.390   2.145   1.00 83.20 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 44.063  2.436   0.936   1.00 83.50 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 41.647  4.998   -2.204  1.00 86.87 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 40.891  5.400   -3.386  1.00 85.67 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 39.597  4.591   -3.522  1.00 86.00 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 39.614  3.360   -3.574  1.00 83.59 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 41.841  5.200   -4.569  1.00 83.15 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 42.784  4.100   -4.088  1.00 80.59 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 42.895  4.360   -2.589  1.00 84.13 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 38.474  5.292   -3.632  1.00 85.63 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 37.133  4.691   -3.689  1.00 84.44 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 36.847  4.051   -5.057  1.00 83.84 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 36.089  3.096   -5.154  1.00 80.51 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 36.068  5.739   -3.312  1.00 82.84 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 34.735  5.064   -3.042  1.00 73.59 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 36.416  6.515   -2.038  1.00 74.75 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 37.535  4.493   -6.099  1.00 82.56 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 37.351  4.020   -7.480  1.00 80.24 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 37.583  2.509   -7.635  1.00 81.03 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 36.976  1.854   -8.482  1.00 78.33 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 38.319  4.780   -8.402  1.00 77.20 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 38.250  6.298   -8.264  1.00 70.96 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 37.206  6.806   -7.817  1.00 63.64 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 39.282  6.944   -8.537  1.00 63.52 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 38.426  1.920   -6.792  1.00 82.72 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 38.706  0.484   -6.803  1.00 82.22 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 37.524  -0.386  -6.347  1.00 83.39 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 37.566  -1.599  -6.545  1.00 81.32 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 39.969  0.200   -5.987  1.00 80.80 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 41.225  0.765   -6.597  1.00 80.19 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 41.565  0.737   -7.932  1.00 70.66 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 42.251  1.392   -5.939  1.00 70.83 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 42.757  1.335   -8.068  1.00 70.85 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 43.211  1.741   -6.879  1.00 71.35 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 36.452  0.190   -5.817  1.00 84.45 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 35.199  -0.534  -5.532  1.00 84.05 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 34.642  -1.202  -6.799  1.00 83.93 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 34.095  -2.297  -6.724  1.00 82.00 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 34.158  0.414   -4.889  1.00 83.25 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 34.623  0.799   -3.470  1.00 80.97 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 32.759  -0.225  -4.829  1.00 80.32 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 33.761  1.862   -2.787  1.00 77.15 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 34.846  -0.613  -7.970  1.00 81.80 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 34.410  -1.205  -9.240  1.00 79.45 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 35.044  -2.576  -9.527  1.00 79.80 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 34.380  -3.442  -10.094 1.00 77.67 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 34.682  -0.225  -10.381 1.00 77.22 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 36.045  0.128   -10.449 1.00 68.64 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 36.278  -2.837  -9.073  1.00 82.85 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 36.915  -4.161  -9.154  1.00 82.22 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 36.242  -5.176  -8.227  1.00 82.91 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 36.097  -6.341  -8.588  1.00 81.58 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 38.408  -4.061  -8.784  1.00 80.93 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 39.279  -3.265  -9.769  1.00 76.18 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 40.656  -3.030  -9.158  1.00 71.46 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 39.464  -4.037  -11.073 1.00 70.69 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 35.838  -4.745  -7.039  1.00 85.11 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 35.150  -5.598  -6.062  1.00 85.30 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 33.776  -6.008  -6.597  1.00 84.65 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 33.428  -7.190  -6.567  1.00 82.39 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 35.049  -4.882  -4.695  1.00 85.68 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 36.419  -4.398  -4.158  1.00 83.37 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 34.357  -5.771  -3.653  1.00 82.75 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 37.480  -5.482  -3.984  1.00 76.90 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 33.047  -5.067  -7.170  1.00 83.33 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 31.724  -5.300  -7.754  1.00 81.25 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 31.742  -6.310  -8.911  1.00 80.68 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 30.776  -7.043  -9.087  1.00 77.78 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 31.142  -3.957  -8.222  1.00 79.86 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 30.752  -2.991  -7.083  1.00 75.53 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 30.343  -1.646  -7.685  1.00 71.15 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 29.600  -3.522  -6.243  1.00 71.30 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 32.840  -6.420  -9.652  1.00 80.14 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 32.947  -7.368  -10.764 1.00 77.94 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 32.825  -8.847  -10.340 1.00 78.52 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 32.446  -9.696  -11.146 1.00 75.57 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 34.273  -7.109  -11.486 1.00 75.64 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 33.146  -9.178  -9.096  1.00 82.02 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 33.066  -10.555 -8.559  1.00 81.92 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 32.073  -10.705 -7.407  1.00 81.45 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 31.953  -11.788 -6.835  1.00 76.73 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 34.452  -11.091 -8.153  1.00 80.81 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 35.368  -11.206 -9.369  1.00 74.35 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 35.141  -10.226 -7.090  1.00 74.53 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 31.361  -9.658  -7.091  1.00 82.64 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 30.446  -9.618  -5.954  1.00 82.07 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 29.303  -10.634 -6.064  1.00 83.08 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 28.900  -11.210 -5.061  1.00 80.87 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 29.908  -8.192  -5.803  1.00 79.56 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 29.317  -7.967  -4.421  1.00 74.68 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 30.053  -8.244  -3.440  1.00 68.50 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 28.159  -7.523  -4.360  1.00 67.58 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 28.881  -10.984 -7.282  1.00 81.57 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 27.854  -12.013 -7.518  1.00 80.71 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 28.132  -13.362 -6.823  1.00 82.22 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 27.197  -14.092 -6.502  1.00 81.22 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 27.716  -12.231 -9.026  1.00 78.49 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 28.894  -12.902 -9.679  1.00 76.61 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 29.916  -12.273 -10.292 1.00 70.90 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 29.210  -14.327 -9.733  1.00 75.18 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 30.860  -13.208 -10.708 1.00 70.07 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 30.475  -14.478 -10.361 1.00 72.58 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 28.566  -15.492 -9.280  1.00 69.14 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 31.104  -15.738 -10.488 1.00 68.96 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 29.183  -16.747 -9.417  1.00 66.13 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 30.444  -16.866 -9.999  1.00 65.79 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 29.408  -13.727 -6.608  1.00 84.35 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 29.795  -14.952 -5.904  1.00 85.89 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 30.033  -14.685 -4.418  1.00 87.08 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 29.586  -15.462 -3.573  1.00 86.17 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 31.043  -15.554 -6.576  1.00 84.97 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 31.556  -16.848 -5.902  1.00 81.88 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 30.520  -17.973 -5.932  1.00 77.81 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 32.809  -17.343 -6.615  1.00 78.12 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 30.733  -13.614 -4.108  1.00 88.74 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 31.074  -13.251 -2.729  1.00 90.00 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 29.809  -12.939 -1.926  1.00 90.15 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 29.650  -13.471 -0.830  1.00 89.13 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 32.083  -12.086 -2.700  1.00 90.08 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 32.418  -11.667 -1.268  1.00 86.54 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 33.403  -12.496 -3.376  1.00 86.68 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 28.869  -12.205 -2.493  1.00 88.47 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 27.610  -11.849 -1.833  1.00 88.05 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 26.736  -13.074 -1.510  1.00 89.01 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 26.076  -13.124 -0.470  1.00 87.95 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 26.846  -10.846 -2.710  1.00 86.07 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 25.595  -10.317 -2.012  1.00 80.68 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 25.701  -9.931  -0.828  1.00 74.22 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 24.519  -10.363 -2.644  1.00 73.23 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 26.782  -14.129 -2.321  1.00 89.61 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 26.087  -15.390 -2.006  1.00 90.08 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 26.647  -16.040 -0.741  1.00 91.40 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 25.876  -16.490 0.102   1.00 90.41 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 26.176  -16.363 -3.187  1.00 88.67 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 25.322  -15.891 -4.363  1.00 84.14 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 25.557  -16.764 -5.593  1.00 81.31 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 24.843  -16.214 -6.754  1.00 80.08 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 23.557  -16.394 -7.048  1.00 77.72 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 22.798  -17.232 -6.403  1.00 68.49 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 23.018  -15.711 -8.003  1.00 72.97 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 27.967  -16.074 -0.604  1.00 92.66 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 28.602  -16.609 0.600   1.00 93.36 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 28.431  -15.684 1.815   1.00 93.68 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 28.208  -16.185 2.917   1.00 92.66 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 30.074  -16.953 0.340   1.00 93.02 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 30.860  -15.824 0.068   1.00 85.39 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 28.421  -14.368 1.618   1.00 92.23 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 28.035  -13.397 2.648   1.00 92.21 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 26.631  -13.680 3.177   1.00 92.67 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 26.427  -13.780 4.380   1.00 91.43 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 28.052  -11.966 2.082   1.00 90.72 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 29.721  -11.343 1.802   1.00 83.44 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 25.669  -13.862 2.272   1.00 92.07 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 24.263  -14.073 2.642   1.00 92.26 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 24.069  -15.364 3.438   1.00 92.85 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 23.335  -15.367 4.419   1.00 92.53 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 23.357  -14.066 1.405   1.00 91.69 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 23.577  -12.920 0.625   1.00 85.15 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 21.881  -14.034 1.790   1.00 84.22 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 24.757  -16.459 3.065   1.00 94.70 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 24.746  -17.708 3.848   1.00 95.40 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 25.237  -17.453 5.272   1.00 95.41 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 24.609  -17.908 6.224   1.00 94.85 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 25.596  -18.806 3.174   1.00 95.56 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 25.718  -20.071 4.038   1.00 93.13 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 24.984  -19.248 1.842   1.00 93.54 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 26.318  -16.704 5.424   1.00 95.17 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 26.913  -16.417 6.724   1.00 95.32 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 26.024  -15.507 7.586   1.00 95.20 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 25.865  -15.754 8.778   1.00 93.93 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 28.296  -15.784 6.492   1.00 94.61 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 29.214  -15.990 7.702   1.00 90.42 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 29.759  -17.416 7.711   1.00 83.09 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 30.399  -15.034 7.635   1.00 83.42 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 25.410  -14.504 6.977   1.00 94.72 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 24.490  -13.587 7.654   1.00 94.16 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 23.314  -14.354 8.280   1.00 94.63 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 23.073  -14.252 9.480   1.00 93.42 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 23.988  -12.526 6.655   1.00 93.05 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 25.062  -11.575 6.128   1.00 91.45 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 26.179  -11.496 6.587   1.00 84.90 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 24.717  -10.800 5.115   1.00 84.09 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 22.635  -15.190 7.488   1.00 95.33 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 21.469  -15.949 7.975   1.00 95.51 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 21.846  -17.091 8.924   1.00 95.65 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 21.041  -17.472 9.767   1.00 94.73 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 20.591  -16.479 6.826   1.00 94.86 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 20.156  -15.350 5.887   1.00 90.56 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 21.244  -17.586 6.000   1.00 90.46 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 23.056  -17.642 8.819   1.00 96.46 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 23.568  -18.614 9.788   1.00 96.63 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 23.729  -17.969 11.169  1.00 96.59 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 23.298  -18.542 12.172  1.00 95.97 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 24.903  -19.194 9.288   1.00 96.32 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 25.429  -20.295 10.221  1.00 94.15 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 26.830  -20.803 9.864   1.00 94.29 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 27.358  -21.614 10.652  1.00 88.27 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 27.402  -20.399 8.830   1.00 89.68 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 24.297  -16.773 11.218  1.00 96.10 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 24.429  -15.994 12.444  1.00 95.99 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 23.081  -15.695 13.103  1.00 96.25 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 22.931  -15.881 14.313  1.00 95.00 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 22.068  -15.347 12.317  1.00 96.39 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 20.705  -15.112 12.812  1.00 95.93 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 20.121  -16.359 13.490  1.00 96.40 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 19.585  -16.298 14.599  1.00 95.42 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 19.773  -14.714 11.651  1.00 94.70 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 20.183  -13.444 10.907  1.00 92.84 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 20.955  -12.648 11.468  1.00 87.35 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 19.685  -13.270 9.769   1.00 87.07 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 20.247  -17.515 12.825  1.00 96.54 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 19.707  -18.775 13.319  1.00 96.79 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 20.419  -19.256 14.591  1.00 96.87 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 19.769  -19.659 15.560  1.00 95.81 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 19.805  -19.809 12.194  1.00 96.33 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 21.744  -19.185 14.618  1.00 96.74 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 22.532  -19.527 15.803  1.00 96.73 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 22.260  -18.559 16.961  1.00 96.59 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 22.170  -18.999 18.107  1.00 95.33 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 24.025  -19.566 15.439  1.00 96.34 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 24.433  -20.782 14.577  1.00 94.50 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 25.884  -20.626 14.136  1.00 89.00 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 24.334  -22.101 15.341  1.00 88.36 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 22.057  -17.283 16.681  1.00 96.20 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 21.638  -16.291 17.664  1.00 96.00 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 20.296  -16.635 18.309  1.00 96.29 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 20.190  -16.677 19.536  1.00 95.29 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 19.297  -16.993 17.502  1.00 96.20 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 18.000  -17.436 18.008  1.00 96.21 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 18.116  -18.707 18.872  1.00 96.22 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 17.541  -18.778 19.957  1.00 94.96 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 17.053  -17.642 16.819  1.00 95.67 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 18.913  -19.694 18.441  1.00 96.20 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 19.156  -20.917 19.211  1.00 96.11 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 19.902  -20.679 20.525  1.00 96.22 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 19.608  -21.317 21.540  1.00 94.74 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 20.846  -19.749 20.540  1.00 95.98 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 21.578  -19.345 21.741  1.00 95.81 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 20.653  -18.638 22.741  1.00 95.83 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 20.667  -18.958 23.932  1.00 94.08 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 22.784  -18.491 21.305  1.00 94.43 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 23.791  -18.165 22.430  1.00 88.11 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 25.153  -17.873 21.806  1.00 78.66 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 23.405  -16.940 23.258  1.00 78.43 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 19.809  -17.732 22.262  1.00 95.40 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 18.838  -17.019 23.095  1.00 95.11 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 17.749  -17.946 23.643  1.00 94.81 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 17.383  -17.802 24.808  1.00 93.02 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 18.233  -15.859 22.297  1.00 94.31 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 19.221  -14.696 22.095  1.00 90.72 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 18.667  -13.749 21.046  1.00 84.59 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 19.451  -13.898 23.382  1.00 84.00 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 17.305  -18.946 22.879  1.00 94.59 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 16.420  -19.997 23.398  1.00 94.33 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 17.042  -20.689 24.613  1.00 94.05 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 16.414  -20.781 25.666  1.00 91.55 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 16.124  -21.021 22.294  1.00 93.42 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 15.216  -22.174 22.765  1.00 90.32 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 13.824  -21.681 23.172  1.00 87.73 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 13.141  -21.030 22.398  1.00 80.31 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 13.374  -21.965 24.370  1.00 77.74 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 18.291  -21.112 24.513  1.00 93.50 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 18.986  -21.762 25.626  1.00 92.84 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 19.212  -20.816 26.823  1.00 92.73 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 19.329  -21.290 27.957  1.00 89.13 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 20.301  -22.341 25.087  1.00 91.67 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 21.095  -23.080 26.145  1.00 86.92 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 20.951  -24.264 26.374  1.00 76.50 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 22.016  -22.407 26.797  1.00 76.28 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 19.287  -19.512 26.598  1.00 92.25 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 19.324  -18.525 27.677  1.00 91.28 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 17.981  -18.450 28.411  1.00 91.16 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 17.967  -18.525 29.641  1.00 88.65 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 19.749  -17.158 27.121  1.00 90.00 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 19.666  -16.044 28.146  1.00 86.32 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 18.545  -15.187 28.174  1.00 79.60 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 20.680  -15.886 29.111  1.00 79.08 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 18.447  -14.180 29.148  1.00 75.51 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 20.590  -14.881 30.090  1.00 74.34 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 19.469  -14.030 30.105  1.00 74.65 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 19.377  -13.048 31.061  1.00 75.09 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 16.871  -18.371 27.684  1.00 90.89 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 15.520  -18.348 28.259  1.00 89.88 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 15.237  -19.639 29.028  1.00 89.35 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 14.874  -19.570 30.201  1.00 85.55 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 14.460  -18.080 27.173  1.00 88.42 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 13.035  -18.173 27.722  1.00 81.86 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 14.638  -16.667 26.601  1.00 82.70 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 15.532  -20.802 28.468  1.00 89.86 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 15.373  -22.101 29.141  1.00 88.85 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 16.090  -22.143 30.507  1.00 88.09 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 15.596  -22.708 31.483  1.00 82.24 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 15.969  -23.226 28.274  1.00 86.60 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 15.298  -23.491 26.923  1.00 82.53 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 14.142  -23.090 26.720  1.00 74.69 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 15.974  -24.134 26.079  1.00 76.15 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 17.273  -21.536 30.593  1.00 88.28 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 18.054  -21.492 31.841  1.00 87.72 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 17.520  -20.476 32.849  1.00 87.46 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 17.743  -20.661 34.044  1.00 81.09 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 19.520  -21.166 31.535  1.00 84.42 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 20.273  -22.360 30.937  1.00 74.28 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 21.704  -21.911 30.643  1.00 70.58 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 22.506  -23.008 30.075  1.00 61.99 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 23.819  -23.002 29.904  1.00 56.02 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 24.560  -21.995 30.270  1.00 51.74 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 24.408  -24.020 29.346  1.00 48.55 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 16.911  -19.406 32.404  1.00 85.50 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 16.324  -18.405 33.301  1.00 83.96 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 14.977  -18.869 33.843  1.00 83.20 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 14.766  -18.778 35.050  1.00 76.10 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 16.218  -17.017 32.654  1.00 80.84 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 15.675  -17.065 31.359  1.00 70.92 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 17.594  -16.368 32.521  1.00 69.09 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 14.137  -19.470 33.019  1.00 82.15 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 12.856  -20.044 33.441  1.00 80.27 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 13.043  -21.228 34.396  1.00 79.50 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 12.393  -21.296 35.433  1.00 71.54 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 12.043  -20.488 32.223  1.00 74.62 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 11.496  -19.294 31.431  1.00 65.96 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 10.600  -19.717 30.262  1.00 61.83 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 9.952   -18.814 29.688  1.00 54.91 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 10.582  -20.929 29.928  1.00 56.92 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 13.980  -22.118 34.127  1.00 78.14 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 14.272  -23.230 35.046  1.00 77.02 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 14.800  -22.790 36.418  1.00 76.83 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 14.770  -23.576 37.366  1.00 68.63 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 15.245  -24.222 34.410  1.00 71.27 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 16.456  -23.598 34.028  1.00 62.47 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 15.288  -21.564 36.552  1.00 74.51 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 15.673  -20.987 37.849  1.00 72.67 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 14.517  -20.283 38.558  1.00 71.95 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 14.538  -20.229 39.783  1.00 64.89 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 16.849  -20.016 37.676  1.00 68.39 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 18.169  -20.754 37.441  1.00 62.52 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 19.288  -19.719 37.303  1.00 59.20 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 20.600  -20.370 37.132  1.00 52.62 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 21.779  -19.770 37.215  1.00 47.24 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 21.878  -18.489 37.459  1.00 44.58 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 22.874  -20.452 37.055  1.00 42.43 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 13.556  -19.754 37.857  1.00 68.00 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 12.312  -19.272 38.444  1.00 66.12 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 11.381  -20.470 38.642  1.00 65.94 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 10.693  -20.882 37.715  1.00 59.92 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 11.675  -18.171 37.584  1.00 60.65 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 11.480  -18.582 36.249  1.00 54.79 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 11.400  -21.038 39.849  1.00 42.49 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 10.717  -22.293 40.200  1.00 42.19 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 9.207   -22.285 40.001  1.00 42.53 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 8.663   -23.286 39.556  1.00 39.96 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 10.965  -22.649 41.671  1.00 37.53 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 10.955  -21.481 42.473  1.00 35.22 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 12.329  -23.313 41.875  1.00 34.86 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 8.532   -21.226 40.394  1.00 33.00 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 7.088   -21.084 40.225  1.00 32.73 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 6.816   -20.444 38.860  1.00 32.36 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 6.881   -19.223 38.726  1.00 31.56 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 6.463   -20.297 41.385  1.00 30.86 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 6.443   -21.130 42.675  1.00 28.33 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 5.752   -20.446 43.859  1.00 27.33 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 5.503   -21.163 44.858  1.00 24.72 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 5.515   -19.221 43.795  1.00 28.59 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 6.538   -21.262 37.832  1.00 30.66 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 6.044   -20.716 36.594  1.00 30.34 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 4.615   -20.241 36.855  1.00 30.61 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 3.683   -21.049 36.882  1.00 29.45 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 6.142   -21.860 35.581  1.00 28.04 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 5.958   -23.115 36.429  1.00 27.36 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 6.518   -22.714 37.795  1.00 30.17 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 4.425   -18.949 37.008  1.00 32.85 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 3.136   -18.347 36.683  1.00 32.73 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 2.920   -18.472 35.168  1.00 32.00 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 3.027   -17.529 34.390  1.00 31.15 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 3.010   -16.901 37.186  1.00 31.50 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 2.717   -16.806 38.692  1.00 28.76 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 2.334   -15.386 39.141  1.00 26.98 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 1.738   -15.267 40.234  1.00 24.40 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 2.626   -14.417 38.396  1.00 27.01 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 2.634   -19.698 34.762  1.00 31.06 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 1.919   -19.938 33.538  1.00 30.75 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 0.583   -19.222 33.700  1.00 30.39 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? -0.355  -19.769 34.275  1.00 29.55 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 1.737   -21.454 33.315  1.00 29.11 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 2.922   -22.121 32.594  1.00 26.23 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 2.931   -23.623 32.845  1.00 24.99 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 2.825   -21.894 31.081  1.00 26.76 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 0.505   -18.003 33.173  1.00 35.04 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? -0.777  -17.467 32.739  1.00 35.52 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? -1.225  -18.372 31.586  1.00 34.78 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? -1.103  -18.047 30.405  1.00 33.76 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? -0.703  -15.964 32.372  1.00 34.13 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? -0.137  -15.121 33.542  1.00 31.67 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? -2.109  -15.455 31.985  1.00 32.30 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 0.075   -13.638 33.216  1.00 30.67 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? -1.671  -19.570 31.943  1.00 29.55 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? -2.564  -20.313 31.092  1.00 29.18 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? -3.745  -19.380 30.889  1.00 28.80 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? -4.504  -19.122 31.822  1.00 27.78 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? -3.003  -21.635 31.750  1.00 27.67 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? -1.932  -22.726 31.659  1.00 25.67 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? -2.380  -24.068 32.242  1.00 23.77 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? -3.354  -24.191 32.957  1.00 23.62 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? -1.662  -25.133 31.956  1.00 23.59 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? -3.888  -18.885 29.685  1.00 37.52 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? -5.222  -18.531 29.224  1.00 37.34 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? -5.995  -19.842 29.291  1.00 36.87 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? -5.951  -20.648 28.364  1.00 35.41 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? -5.207  -17.927 27.807  1.00 35.13 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? -6.621  -17.570 27.349  1.00 32.65 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? -4.358  -16.647 27.772  1.00 34.63 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? -6.583  -20.100 30.454  1.00 29.57 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? -7.471  -21.230 30.655  1.00 28.87 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? -8.617  -21.029 29.680  1.00 27.97 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? -9.573  -20.318 29.957  1.00 26.80 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? -7.967  -21.297 32.113  1.00 26.96 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? -7.000  -21.997 33.079  1.00 24.70 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? -7.614  -21.990 34.482  1.00 23.46 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? -7.021  -23.062 35.402  1.00 20.52 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? -8.019  -23.475 36.412  1.00 19.43 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? -8.523  -21.687 28.558  1.00 30.40 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? -9.691  -22.167 27.847  1.00 29.88 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? -10.350 -23.292 28.662  1.00 29.34 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? -10.618 -24.372 28.142  1.00 28.23 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? -9.313  -22.597 26.425  1.00 28.23 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? -8.361  -23.631 26.460  1.00 26.44 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? -10.556 -23.071 29.944  1.00 26.67 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? -11.573 -23.737 30.744  1.00 26.15 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? -12.937 -23.186 30.302  1.00 25.30 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? -13.673 -22.599 31.073  1.00 24.54 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? -11.331 -23.574 32.263  1.00 24.63 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? -10.247 -24.510 32.814  1.00 22.88 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? -9.958  -24.324 34.308  1.00 21.45 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? -9.173  -25.123 34.866  1.00 19.36 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? -10.367 -23.311 34.924  1.00 22.86 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? -13.272 -23.376 29.039  1.00 26.29 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? -14.607 -23.868 28.805  1.00 25.93 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? -14.649 -25.191 29.572  1.00 25.26 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? -13.905 -26.106 29.198  1.00 24.08 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? -14.852 -24.068 27.302  1.00 24.15 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? -15.376 -22.790 26.620  1.00 21.28 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? -15.143 -22.847 25.120  1.00 19.70 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -16.882 -22.623 26.871  1.00 21.31 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? -15.408 -25.283 30.672  1.00 26.75 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? -15.629 -26.561 31.297  1.00 25.76 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? -16.249 -27.433 30.208  1.00 26.11 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? -17.378 -27.210 29.777  1.00 24.62 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? -16.555 -26.292 32.488  1.00 23.23 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? -17.298 -25.026 32.092  1.00 22.59 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? -16.296 -24.278 31.211  1.00 25.77 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? -15.458 -28.370 29.712  1.00 26.31 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? -16.023 -29.536 29.076  1.00 25.39 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? -16.819 -30.208 30.183  1.00 25.18 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? -16.263 -30.978 30.963  1.00 23.81 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? -14.909 -30.445 28.526  1.00 23.30 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? -14.386 -30.010 27.143  1.00 20.70 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? -13.034 -30.655 26.858  1.00 19.09 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? -15.361 -30.435 26.034  1.00 21.47 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? -18.088 -29.836 30.290  1.00 28.84 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -19.033 -30.623 31.061  1.00 28.69 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? -18.818 -32.061 30.620  1.00 27.70 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? -18.781 -32.323 29.409  1.00 26.44 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -20.477 -30.177 30.806  1.00 26.50 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -21.048 -29.305 31.927  1.00 23.76 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -20.621 -29.493 33.089  1.00 22.88 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -21.940 -28.493 31.614  1.00 24.04 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? -18.559 -32.973 31.557  1.00 26.82 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? -18.274 -34.345 31.210  1.00 26.75 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? -19.536 -34.898 30.556  1.00 27.09 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? -20.481 -35.281 31.239  1.00 25.53 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? -17.893 -35.025 32.531  1.00 24.25 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? -18.606 -34.185 33.582  1.00 24.12 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? -18.603 -32.779 32.984  1.00 28.24 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? -19.553 -34.856 29.229  1.00 26.59 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? -20.597 -35.521 28.472  1.00 25.38 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? -20.656 -36.943 29.021  1.00 24.93 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? -19.612 -37.598 29.079  1.00 23.91 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? -20.274 -35.501 26.971  1.00 23.76 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? -20.793 -34.241 26.251  1.00 21.53 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? -20.141 -34.114 24.878  1.00 20.78 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -22.317 -34.305 26.054  1.00 24.02 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -21.820 -37.374 29.514  1.00 26.61 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -21.929 -38.645 30.207  1.00 26.43 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? -21.374 -39.719 29.286  1.00 26.96 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? -21.749 -39.767 28.113  1.00 25.41 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -23.413 -38.828 30.523  1.00 24.27 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -24.107 -37.914 29.519  1.00 24.17 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -23.115 -36.771 29.335  1.00 28.20 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? -20.448 -40.515 29.828  1.00 27.88 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? -19.759 -41.551 29.058  1.00 27.09 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? -20.847 -42.381 28.387  1.00 26.46 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? -21.597 -43.044 29.105  1.00 25.19 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? -18.880 -42.431 29.962  1.00 25.06 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? -18.148 -43.498 29.155  1.00 22.47 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? -17.828 -41.592 30.710  1.00 24.58 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? -21.005 -42.287 27.064  1.00 24.83 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? -22.030 -43.066 26.408  1.00 24.13 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? -21.686 -44.526 26.673  1.00 24.66 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? -20.586 -44.978 26.351  1.00 22.78 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? -21.988 -42.670 24.930  1.00 21.66 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? -20.564 -42.163 24.732  1.00 21.33 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? -20.202 -41.563 26.090  1.00 25.41 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? -22.598 -45.231 27.329  1.00 26.50 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? -22.440 -46.657 27.566  1.00 26.98 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -22.224 -47.319 26.220  1.00 26.57 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -23.038 -47.165 25.311  1.00 25.03 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? -23.658 -47.259 28.279  1.00 24.71 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -24.846 -46.613 27.883  1.00 22.92 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? -23.549 -47.096 29.795  1.00 23.33 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -21.112 -48.040 26.105  1.00 24.31 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -20.790 -48.854 24.934  1.00 24.75 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -21.827 -49.977 24.798  1.00 23.79 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -21.564 -51.131 25.143  1.00 23.02 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -19.373 -49.441 25.043  1.00 24.00 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -18.221 -48.439 24.894  1.00 22.80 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -16.844 -49.137 24.913  1.00 22.02 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -15.915 -48.623 24.256  1.00 20.19 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -16.704 -50.187 25.588  1.00 26.04 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -23.027 -49.665 24.335  1.00 28.81 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -23.924 -50.710 23.869  1.00 27.59 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -23.251 -51.369 22.673  1.00 26.47 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -23.145 -50.814 21.579  1.00 25.74 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -25.329 -50.199 23.554  1.00 26.66 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -26.161 -50.000 24.828  1.00 25.05 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -27.669 -49.909 24.564  1.00 24.22 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -28.433 -50.112 25.538  1.00 22.32 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -28.067 -49.674 23.400  1.00 27.53 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -22.723 -52.564 22.951  1.00 26.23 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -21.966 -53.360 21.999  1.00 25.16 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -22.860 -53.815 20.860  1.00 25.08 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -23.386 -54.923 20.896  1.00 23.93 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -23.043 -52.961 19.880  1.00 25.68 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -23.960 -53.236 18.786  1.00 23.66 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -23.459 -54.470 18.004  1.00 22.81 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -22.401 -54.421 17.383  1.00 22.02 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -24.147 -51.958 17.950  1.00 22.91 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -25.496 -51.910 17.251  1.00 20.45 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -26.250 -52.872 17.204  1.00 20.94 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -25.841 -50.775 16.687  1.00 23.21 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -24.170 -55.614 18.078  1.00 25.89 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -23.563 -56.918 17.805  1.00 25.71 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -23.417 -57.244 16.321  1.00 26.30 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -22.830 -58.264 15.967  1.00 24.47 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -24.485 -57.910 18.519  1.00 23.74 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -25.847 -57.227 18.451  1.00 24.35 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -25.498 -55.749 18.613  1.00 29.90 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -24.022 -56.454 15.459  1.00 22.03 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -24.311 -56.858 14.076  1.00 22.51 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -23.114 -56.826 13.108  1.00 22.06 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -23.318 -56.871 11.888  1.00 21.03 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -25.539 -56.097 13.545  1.00 21.43 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -26.879 -56.683 14.011  1.00 19.96 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -28.019 -55.756 13.598  1.00 20.25 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -27.156 -58.063 13.399  1.00 23.90 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -21.895 -56.840 13.607  1.00 22.50 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -20.707 -57.138 12.802  1.00 23.16 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -20.699 -58.614 12.370  1.00 22.45 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -19.842 -59.407 12.763  1.00 21.88 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -19.428 -56.719 13.560  1.00 22.82 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -19.081 -55.230 13.413  1.00 21.29 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -18.032 -54.830 14.443  1.00 21.77 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -18.511 -54.930 12.015  1.00 25.79 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -21.677 -58.999 11.566  1.00 25.48 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -21.646 -60.316 10.928  1.00 26.72 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -20.482 -60.347 9.942   1.00 25.55 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -20.493 -59.676 8.914   1.00 24.77 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -22.976 -60.663 10.246  1.00 26.46 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -23.988 -61.268 11.237  1.00 25.58 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -25.253 -61.741 10.512  1.00 24.68 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -26.201 -62.439 11.496  1.00 21.44 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -27.468 -62.849 10.857  1.00 20.65 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -19.521 -61.212 10.257  1.00 27.24 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -18.440 -61.608 9.366   1.00 27.01 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -19.007 -62.337 8.138   1.00 25.51 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -19.050 -63.571 8.107   1.00 24.71 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -17.470 -62.528 10.118  1.00 25.58 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -16.445 -61.823 10.957  1.00 24.66 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -15.300 -61.215 10.491  1.00 24.81 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -16.397 -61.766 12.323  1.00 25.29 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -14.592 -60.799 11.552  1.00 24.55 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -15.219 -61.117 12.683  1.00 26.41 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -19.447 -61.612 7.124   1.00 21.73 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -19.806 -62.241 5.863   1.00 21.76 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -18.524 -62.734 5.182   1.00 20.78 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -17.824 -61.994 4.499   1.00 19.82 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -20.682 -61.317 5.001   1.00 21.21 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -22.043 -61.931 4.714   1.00 21.18 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -22.237 -62.736 3.574   1.00 21.33 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -23.108 -61.723 5.608   1.00 22.21 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -23.493 -63.319 3.325   1.00 21.52 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -24.364 -62.306 5.366   1.00 23.15 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -24.562 -63.104 4.219   1.00 25.04 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -25.791 -63.667 3.976   1.00 27.58 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -18.188 -64.017 5.436   1.00 26.72 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -17.136 -64.757 4.730   1.00 28.64 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -17.595 -64.972 3.285   1.00 27.16 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -18.185 -66.001 2.978   1.00 26.68 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -16.873 -66.111 5.409   1.00 28.29 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -16.074 -66.041 6.715   1.00 27.54 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -15.859 -67.471 7.227   1.00 26.96 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -14.943 -67.528 8.380   1.00 24.54 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -14.570 -68.624 9.028   1.00 23.48 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -15.031 -69.802 8.703   1.00 22.60 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -13.719 -68.552 10.011  1.00 21.82 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -17.361 -64.021 2.432   1.00 22.53 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -17.605 -64.217 1.004   1.00 21.80 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -16.792 -65.408 0.494   1.00 21.70 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -15.621 -65.527 0.857   1.00 20.46 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -17.399 -66.329 -0.277  1.00 22.57 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -16.781 -67.605 -0.616  1.00 23.22 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -15.579 -67.424 -1.549  1.00 23.68 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? -15.547 -66.545 -2.408  1.00 21.90 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -17.902 -68.444 -1.239  1.00 20.94 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -18.853 -67.399 -1.817  1.00 20.81 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -18.746 -66.244 -0.829  1.00 24.64 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? -14.608 -68.327 -1.374  1.00 22.69 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? -13.353 -68.375 -2.122  1.00 22.12 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? -13.549 -68.979 -3.529  1.00 22.01 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? -13.139 -70.107 -3.774  1.00 21.24 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? -12.344 -69.162 -1.280  1.00 20.73 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? -14.214 -68.279 -4.406  1.00 21.88 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? -14.587 -68.795 -5.727  1.00 21.39 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? -13.412 -69.351 -6.544  1.00 21.62 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? -12.277 -68.901 -6.424  1.00 20.36 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? -13.744 -70.344 -7.361  1.00 25.38 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? -12.864 -71.380 -7.917  1.00 24.29 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? -11.888 -70.971 -9.047  1.00 23.35 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? -11.733 -69.828 -9.434  1.00 22.26 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? -13.751 -72.548 -8.380  1.00 22.62 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? -13.970 -73.640 -7.338  1.00 20.12 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? -13.017 -73.932 -6.588  1.00 20.34 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -15.086 -74.207 -7.333  1.00 21.67 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? -11.288 -72.010 -9.611  1.00 22.92 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? -9.911  -72.139 -10.088 1.00 22.37 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? -9.601  -71.840 -11.570 1.00 22.07 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? -8.425  -71.909 -11.926 1.00 21.39 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? -9.539  -73.594 -9.785  1.00 21.11 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -10.566 -71.749 -12.466 1.00 21.71 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? -10.442 -72.342 -13.814 1.00 21.92 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? -9.392  -71.749 -14.769 1.00 21.65 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? -8.887  -70.658 -14.616 1.00 20.50 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -11.792 -72.487 -14.546 1.00 19.96 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -12.557 -71.312 -14.434 1.00 18.47 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -12.619 -73.638 -14.005 1.00 19.24 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? -9.144  -72.557 -15.816 1.00 22.66 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? -7.848  -72.938 -16.410 1.00 22.53 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? -7.291  -72.049 -17.535 1.00 22.15 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? -6.087  -72.083 -17.764 1.00 20.91 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? -8.037  -74.362 -16.979 1.00 21.13 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? -6.818  -74.966 -17.673 1.00 18.86 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? -8.470  -75.366 -15.891 1.00 21.20 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? -8.126  -71.454 -18.337 1.00 24.14 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? -7.965  -71.447 -19.802 1.00 23.47 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? -6.659  -70.835 -20.384 1.00 23.11 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? -6.031  -69.961 -19.808 1.00 22.34 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? -9.206  -70.837 -20.440 1.00 22.33 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? -6.326  -71.318 -21.567 1.00 23.05 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? -4.952  -71.620 -22.005 1.00 22.20 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? -4.241  -70.661 -22.969 1.00 22.06 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? -3.055  -70.390 -22.809 1.00 20.97 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? -5.029  -72.963 -22.721 1.00 20.90 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? -5.996  -72.930 -23.763 1.00 19.56 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? -4.867  -70.385 -24.056 1.00 22.28 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? -4.222  -70.124 -25.364 1.00 22.73 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? -3.856  -68.642 -25.606 1.00 21.84 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? -4.298  -67.781 -24.876 1.00 21.28 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? -5.180  -70.638 -26.458 1.00 22.26 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? -5.209  -72.160 -26.627 1.00 21.20 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? -5.848  -72.630 -27.941 1.00 21.52 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? -5.752  -73.846 -28.222 1.00 20.12 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? -6.358  -71.795 -28.710 1.00 26.02 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? -3.158  -68.207 -26.619 1.00 26.22 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? -2.188  -68.783 -27.565 1.00 27.58 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? -1.254  -67.669 -28.068 1.00 25.93 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -0.596  -67.023 -27.259 1.00 25.12 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? -2.906  -69.505 -28.728 1.00 27.81 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? -2.232  -70.821 -29.123 1.00 26.61 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? -2.962  -71.411 -30.328 1.00 26.56 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? -2.604  -72.874 -30.551 1.00 23.83 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? -3.584  -73.506 -31.467 1.00 22.53 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -1.175  -67.483 -29.350 1.00 23.82 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 0.048   -67.084 -30.060 1.00 22.94 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 0.220   -65.622 -30.507 1.00 21.82 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 1.347   -65.147 -30.490 1.00 21.71 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 0.115   -67.927 -31.349 1.00 23.11 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 0.683   -69.332 -31.189 1.00 21.95 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 0.630   -70.151 -32.486 1.00 22.23 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 1.450   -71.093 -32.609 1.00 21.00 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? -0.253  -69.889 -33.328 1.00 26.38 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -0.765  -65.035 -31.100 1.00 24.91 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? -0.544  -64.497 -32.449 1.00 23.09 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 0.456   -63.338 -32.567 1.00 22.09 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 0.530   -62.448 -31.733 1.00 21.46 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? -1.845  -64.184 -33.187 1.00 22.25 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -2.560  -63.141 -32.566 1.00 21.14 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 1.196   -63.404 -33.683 1.00 20.80 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 2.525   -62.799 -33.893 1.00 20.70 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 2.507   -61.382 -34.470 1.00 20.60 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 3.496   -60.664 -34.324 1.00 19.31 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 3.317   -63.706 -34.866 1.00 19.34 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 4.734   -63.229 -35.187 1.00 17.22 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 3.436   -65.147 -34.339 1.00 20.43 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 1.467   -61.011 -35.211 1.00 20.02 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 1.542   -59.912 -36.181 1.00 18.25 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 1.542   -58.518 -35.563 1.00 17.89 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 0.758   -58.276 -34.636 1.00 14.90 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 0.423   -60.009 -37.223 1.00 17.28 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 0.752   -61.022 -38.318 1.00 15.75 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? -0.393  -60.902 -39.726 1.00 14.90 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 0.322   -62.149 -40.823 1.00 14.25 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 2.349   -57.710 -36.105 1.00 17.70 541 C 1 
ATOM   11944 N N   . GLY D 4  1   ? -27.321 4.251   -54.775 1.00 25.34 1   D 1 
ATOM   11945 C CA  . GLY D 4  1   ? -26.110 3.504   -55.113 1.00 28.70 1   D 1 
ATOM   11946 C C   . GLY D 4  1   ? -25.030 3.866   -54.114 1.00 32.45 1   D 1 
ATOM   11947 O O   . GLY D 4  1   ? -24.441 4.928   -54.247 1.00 29.94 1   D 1 
ATOM   11948 N N   . LEU D 4  2   ? -24.818 3.015   -53.107 1.00 31.34 2   D 1 
ATOM   11949 C CA  . LEU D 4  2   ? -23.672 3.140   -52.210 1.00 32.30 2   D 1 
ATOM   11950 C C   . LEU D 4  2   ? -22.426 2.870   -53.060 1.00 33.87 2   D 1 
ATOM   11951 O O   . LEU D 4  2   ? -22.135 1.723   -53.384 1.00 32.15 2   D 1 
ATOM   11952 C CB  . LEU D 4  2   ? -23.825 2.141   -51.048 1.00 29.86 2   D 1 
ATOM   11953 C CG  . LEU D 4  2   ? -24.810 2.616   -49.961 1.00 27.68 2   D 1 
ATOM   11954 C CD1 . LEU D 4  2   ? -25.370 1.432   -49.178 1.00 26.66 2   D 1 
ATOM   11955 C CD2 . LEU D 4  2   ? -24.116 3.565   -48.976 1.00 29.49 2   D 1 
ATOM   11956 N N   . GLY D 4  3   ? -21.782 3.937   -53.541 1.00 34.05 3   D 1 
ATOM   11957 C CA  . GLY D 4  3   ? -20.635 3.846   -54.441 1.00 36.41 3   D 1 
ATOM   11958 C C   . GLY D 4  3   ? -19.507 3.049   -53.790 1.00 38.11 3   D 1 
ATOM   11959 O O   . GLY D 4  3   ? -19.354 3.079   -52.572 1.00 36.49 3   D 1 
ATOM   11960 N N   . LYS D 4  4   ? -18.715 2.346   -54.609 1.00 40.50 4   D 1 
ATOM   11961 C CA  . LYS D 4  4   ? -17.536 1.617   -54.127 1.00 41.68 4   D 1 
ATOM   11962 C C   . LYS D 4  4   ? -16.611 2.611   -53.421 1.00 42.37 4   D 1 
ATOM   11963 O O   . LYS D 4  4   ? -16.116 3.518   -54.091 1.00 40.34 4   D 1 
ATOM   11964 C CB  . LYS D 4  4   ? -16.779 0.950   -55.287 1.00 39.86 4   D 1 
ATOM   11965 C CG  . LYS D 4  4   ? -17.357 -0.412  -55.695 1.00 36.70 4   D 1 
ATOM   11966 C CD  . LYS D 4  4   ? -16.493 -1.027  -56.799 1.00 34.56 4   D 1 
ATOM   11967 C CE  . LYS D 4  4   ? -16.944 -2.446  -57.142 1.00 31.12 4   D 1 
ATOM   11968 N NZ  . LYS D 4  4   ? -16.094 -3.076  -58.180 1.00 28.16 4   D 1 
ATOM   11969 N N   . PRO D 4  5   ? -16.360 2.478   -52.122 1.00 43.23 5   D 1 
ATOM   11970 C CA  . PRO D 4  5   ? -15.425 3.363   -51.446 1.00 44.04 5   D 1 
ATOM   11971 C C   . PRO D 4  5   ? -14.007 2.995   -51.910 1.00 46.11 5   D 1 
ATOM   11972 O O   . PRO D 4  5   ? -13.454 1.985   -51.495 1.00 44.49 5   D 1 
ATOM   11973 C CB  . PRO D 4  5   ? -15.720 3.154   -49.958 1.00 41.14 5   D 1 
ATOM   11974 C CG  . PRO D 4  5   ? -16.245 1.726   -49.866 1.00 41.47 5   D 1 
ATOM   11975 C CD  . PRO D 4  5   ? -16.949 1.524   -51.202 1.00 45.63 5   D 1 
ATOM   11976 N N   . SER D 4  6   ? -13.464 3.778   -52.862 1.00 43.94 6   D 1 
ATOM   11977 C CA  . SER D 4  6   ? -12.318 3.405   -53.693 1.00 45.36 6   D 1 
ATOM   11978 C C   . SER D 4  6   ? -10.942 3.684   -53.090 1.00 47.90 6   D 1 
ATOM   11979 O O   . SER D 4  6   ? -9.947  3.220   -53.625 1.00 45.59 6   D 1 
ATOM   11980 C CB  . SER D 4  6   ? -12.419 4.156   -55.025 1.00 41.82 6   D 1 
ATOM   11981 O OG  . SER D 4  6   ? -12.505 5.549   -54.810 1.00 39.32 6   D 1 
ATOM   11982 N N   . GLY D 4  7   ? -10.869 4.499   -52.049 1.00 53.82 7   D 1 
ATOM   11983 C CA  . GLY D 4  7   ? -9.593  4.891   -51.446 1.00 56.60 7   D 1 
ATOM   11984 C C   . GLY D 4  7   ? -9.074  3.869   -50.437 1.00 61.08 7   D 1 
ATOM   11985 O O   . GLY D 4  7   ? -9.854  3.105   -49.865 1.00 57.43 7   D 1 
ATOM   11986 N N   . ASP D 4  8   ? -7.767  3.939   -50.186 1.00 68.06 8   D 1 
ATOM   11987 C CA  . ASP D 4  8   ? -7.108  3.191   -49.117 1.00 71.13 8   D 1 
ATOM   11988 C C   . ASP D 4  8   ? -7.831  3.393   -47.771 1.00 74.10 8   D 1 
ATOM   11989 O O   . ASP D 4  8   ? -8.180  4.515   -47.394 1.00 70.17 8   D 1 
ATOM   11990 C CB  . ASP D 4  8   ? -5.638  3.638   -49.053 1.00 65.82 8   D 1 
ATOM   11991 C CG  . ASP D 4  8   ? -4.836  2.986   -47.927 1.00 60.61 8   D 1 
ATOM   11992 O OD1 . ASP D 4  8   ? -5.338  2.006   -47.333 1.00 54.91 8   D 1 
ATOM   11993 O OD2 . ASP D 4  8   ? -3.763  3.537   -47.625 1.00 55.43 8   D 1 
ATOM   11994 N N   . ILE D 4  9   ? -8.078  2.313   -47.064 1.00 71.26 9   D 1 
ATOM   11995 C CA  . ILE D 4  9   ? -8.850  2.324   -45.823 1.00 72.07 9   D 1 
ATOM   11996 C C   . ILE D 4  9   ? -8.150  3.123   -44.725 1.00 74.78 9   D 1 
ATOM   11997 O O   . ILE D 4  9   ? -8.818  3.833   -43.979 1.00 72.31 9   D 1 
ATOM   11998 C CB  . ILE D 4  9   ? -9.185  0.882   -45.396 1.00 68.14 9   D 1 
ATOM   11999 C CG1 . ILE D 4  9   ? -10.391 0.863   -44.441 1.00 61.40 9   D 1 
ATOM   12000 C CG2 . ILE D 4  9   ? -7.976  0.162   -44.778 1.00 59.80 9   D 1 
ATOM   12001 C CD1 . ILE D 4  9   ? -10.982 -0.536  -44.237 1.00 55.18 9   D 1 
ATOM   12002 N N   . TYR D 4  10  ? -6.816  3.076   -44.670 1.00 75.66 10  D 1 
ATOM   12003 C CA  . TYR D 4  10  ? -6.039  3.840   -43.698 1.00 77.28 10  D 1 
ATOM   12004 C C   . TYR D 4  10  ? -6.153  5.338   -43.954 1.00 78.83 10  D 1 
ATOM   12005 O O   . TYR D 4  10  ? -6.470  6.104   -43.048 1.00 76.82 10  D 1 
ATOM   12006 C CB  . TYR D 4  10  ? -4.572  3.401   -43.744 1.00 75.31 10  D 1 
ATOM   12007 C CG  . TYR D 4  10  ? -4.329  2.080   -43.064 1.00 74.19 10  D 1 
ATOM   12008 C CD1 . TYR D 4  10  ? -4.058  2.048   -41.685 1.00 69.22 10  D 1 
ATOM   12009 C CD2 . TYR D 4  10  ? -4.380  0.879   -43.791 1.00 69.85 10  D 1 
ATOM   12010 C CE1 . TYR D 4  10  ? -3.835  0.834   -41.034 1.00 67.73 10  D 1 
ATOM   12011 C CE2 . TYR D 4  10  ? -4.162  -0.346  -43.146 1.00 66.95 10  D 1 
ATOM   12012 C CZ  . TYR D 4  10  ? -3.888  -0.366  -41.765 1.00 70.32 10  D 1 
ATOM   12013 O OH  . TYR D 4  10  ? -3.675  -1.558  -41.129 1.00 67.91 10  D 1 
ATOM   12014 N N   . THR D 4  11  ? -5.989  5.758   -45.202 1.00 78.63 11  D 1 
ATOM   12015 C CA  . THR D 4  11  ? -6.111  7.171   -45.580 1.00 78.59 11  D 1 
ATOM   12016 C C   . THR D 4  11  ? -7.539  7.689   -45.396 1.00 79.36 11  D 1 
ATOM   12017 O O   . THR D 4  11  ? -7.744  8.841   -45.019 1.00 76.62 11  D 1 
ATOM   12018 C CB  . THR D 4  11  ? -5.666  7.378   -47.032 1.00 76.26 11  D 1 
ATOM   12019 O OG1 . THR D 4  11  ? -4.454  6.719   -47.285 1.00 69.31 11  D 1 
ATOM   12020 C CG2 . THR D 4  11  ? -5.430  8.848   -47.353 1.00 66.32 11  D 1 
ATOM   12021 N N   . ALA D 4  12  ? -8.540  6.844   -45.633 1.00 79.29 12  D 1 
ATOM   12022 C CA  . ALA D 4  12  ? -9.933  7.218   -45.442 1.00 78.03 12  D 1 
ATOM   12023 C C   . ALA D 4  12  ? -10.312 7.383   -43.960 1.00 78.74 12  D 1 
ATOM   12024 O O   . ALA D 4  12  ? -11.051 8.307   -43.631 1.00 76.41 12  D 1 
ATOM   12025 C CB  . ALA D 4  12  ? -10.815 6.183   -46.138 1.00 76.12 12  D 1 
ATOM   12026 N N   . LEU D 4  13  ? -9.816  6.514   -43.074 1.00 79.68 13  D 1 
ATOM   12027 C CA  . LEU D 4  13  ? -10.150 6.520   -41.647 1.00 78.62 13  D 1 
ATOM   12028 C C   . LEU D 4  13  ? -9.284  7.485   -40.834 1.00 79.42 13  D 1 
ATOM   12029 O O   . LEU D 4  13  ? -9.803  8.241   -40.018 1.00 77.89 13  D 1 
ATOM   12030 C CB  . LEU D 4  13  ? -10.023 5.094   -41.088 1.00 77.10 13  D 1 
ATOM   12031 C CG  . LEU D 4  13  ? -11.094 4.112   -41.595 1.00 73.63 13  D 1 
ATOM   12032 C CD1 . LEU D 4  13  ? -10.749 2.708   -41.122 1.00 68.19 13  D 1 
ATOM   12033 C CD2 . LEU D 4  13  ? -12.488 4.453   -41.074 1.00 69.79 13  D 1 
ATOM   12034 N N   . PHE D 4  14  ? -7.976  7.471   -41.066 1.00 80.75 14  D 1 
ATOM   12035 C CA  . PHE D 4  14  ? -6.998  8.200   -40.252 1.00 80.69 14  D 1 
ATOM   12036 C C   . PHE D 4  14  ? -6.395  9.413   -40.972 1.00 80.69 14  D 1 
ATOM   12037 O O   . PHE D 4  14  ? -5.807  10.289  -40.345 1.00 76.39 14  D 1 
ATOM   12038 C CB  . PHE D 4  14  ? -5.925  7.213   -39.777 1.00 79.42 14  D 1 
ATOM   12039 C CG  . PHE D 4  14  ? -6.463  5.939   -39.157 1.00 80.29 14  D 1 
ATOM   12040 C CD1 . PHE D 4  14  ? -7.364  5.989   -38.077 1.00 75.45 14  D 1 
ATOM   12041 C CD2 . PHE D 4  14  ? -6.081  4.687   -39.670 1.00 75.93 14  D 1 
ATOM   12042 C CE1 . PHE D 4  14  ? -7.874  4.809   -37.522 1.00 75.17 14  D 1 
ATOM   12043 C CE2 . PHE D 4  14  ? -6.586  3.504   -39.114 1.00 74.72 14  D 1 
ATOM   12044 C CZ  . PHE D 4  14  ? -7.486  3.564   -38.041 1.00 78.24 14  D 1 
ATOM   12045 N N   . GLY D 4  15  ? -6.590  9.520   -42.282 1.00 81.31 15  D 1 
ATOM   12046 C CA  . GLY D 4  15  ? -5.899  10.486  -43.134 1.00 81.40 15  D 1 
ATOM   12047 C C   . GLY D 4  15  ? -4.502  10.012  -43.528 1.00 83.04 15  D 1 
ATOM   12048 O O   . GLY D 4  15  ? -4.069  8.923   -43.159 1.00 79.89 15  D 1 
ATOM   12049 N N   . ALA D 4  16  ? -3.793  10.836  -44.296 1.00 83.44 16  D 1 
ATOM   12050 C CA  . ALA D 4  16  ? -2.399  10.546  -44.608 1.00 83.94 16  D 1 
ATOM   12051 C C   . ALA D 4  16  ? -1.523  10.736  -43.354 1.00 84.81 16  D 1 
ATOM   12052 O O   . ALA D 4  16  ? -1.781  11.651  -42.571 1.00 81.29 16  D 1 
ATOM   12053 C CB  . ALA D 4  16  ? -1.941  11.431  -45.768 1.00 81.04 16  D 1 
ATOM   12054 N N   . PRO D 4  17  ? -0.468  9.926   -43.162 1.00 85.79 17  D 1 
ATOM   12055 C CA  . PRO D 4  17  ? 0.381   10.024  -41.970 1.00 85.78 17  D 1 
ATOM   12056 C C   . PRO D 4  17  ? 0.928   11.430  -41.739 1.00 86.55 17  D 1 
ATOM   12057 O O   . PRO D 4  17  ? 0.792   11.993  -40.654 1.00 83.50 17  D 1 
ATOM   12058 C CB  . PRO D 4  17  ? 1.501   9.001   -42.194 1.00 82.90 17  D 1 
ATOM   12059 C CG  . PRO D 4  17  ? 0.872   7.966   -43.115 1.00 80.61 17  D 1 
ATOM   12060 C CD  . PRO D 4  17  ? -0.075  8.789   -43.973 1.00 83.64 17  D 1 
ATOM   12061 N N   . CYS D 4  18  ? 1.491   12.050  -42.789 1.00 85.52 18  D 1 
ATOM   12062 C CA  . CYS D 4  18  ? 2.134   13.361  -42.685 1.00 85.25 18  D 1 
ATOM   12063 C C   . CYS D 4  18  ? 1.164   14.555  -42.582 1.00 85.25 18  D 1 
ATOM   12064 O O   . CYS D 4  18  ? 1.623   15.671  -42.333 1.00 79.78 18  D 1 
ATOM   12065 C CB  . CYS D 4  18  ? 3.131   13.518  -43.838 1.00 83.41 18  D 1 
ATOM   12066 S SG  . CYS D 4  18  ? 4.432   12.254  -43.859 1.00 79.35 18  D 1 
ATOM   12067 N N   . ASP D 4  19  ? -0.151  14.336  -42.696 1.00 84.27 19  D 1 
ATOM   12068 C CA  . ASP D 4  19  ? -1.172  15.359  -42.421 1.00 82.60 19  D 1 
ATOM   12069 C C   . ASP D 4  19  ? -1.320  15.632  -40.918 1.00 81.78 19  D 1 
ATOM   12070 O O   . ASP D 4  19  ? -1.869  16.665  -40.526 1.00 75.68 19  D 1 
ATOM   12071 C CB  . ASP D 4  19  ? -2.536  14.938  -42.991 1.00 79.86 19  D 1 
ATOM   12072 C CG  . ASP D 4  19  ? -2.619  14.888  -44.511 1.00 75.04 19  D 1 
ATOM   12073 O OD1 . ASP D 4  19  ? -1.718  15.421  -45.187 1.00 68.72 19  D 1 
ATOM   12074 O OD2 . ASP D 4  19  ? -3.628  14.321  -44.991 1.00 69.73 19  D 1 
ATOM   12075 N N   . CYS D 4  20  ? -0.829  14.726  -40.082 1.00 84.05 20  D 1 
ATOM   12076 C CA  . CYS D 4  20  ? -0.798  14.888  -38.629 1.00 83.30 20  D 1 
ATOM   12077 C C   . CYS D 4  20  ? -2.166  15.254  -38.029 1.00 83.30 20  D 1 
ATOM   12078 O O   . CYS D 4  20  ? -2.260  16.187  -37.226 1.00 78.19 20  D 1 
ATOM   12079 C CB  . CYS D 4  20  ? 0.295   15.898  -38.238 1.00 81.39 20  D 1 
ATOM   12080 S SG  . CYS D 4  20  ? 1.920   15.676  -39.004 1.00 76.97 20  D 1 
ATOM   12081 N N   . LYS D 4  21  ? -3.234  14.555  -38.403 1.00 81.80 21  D 1 
ATOM   12082 C CA  . LYS D 4  21  ? -4.601  14.871  -37.947 1.00 80.13 21  D 1 
ATOM   12083 C C   . LYS D 4  21  ? -4.779  14.839  -36.427 1.00 79.56 21  D 1 
ATOM   12084 O O   . LYS D 4  21  ? -5.640  15.542  -35.910 1.00 73.33 21  D 1 
ATOM   12085 C CB  . LYS D 4  21  ? -5.616  13.920  -38.587 1.00 77.68 21  D 1 
ATOM   12086 C CG  . LYS D 4  21  ? -5.906  14.267  -40.047 1.00 73.11 21  D 1 
ATOM   12087 C CD  . LYS D 4  21  ? -7.107  13.450  -40.527 1.00 67.55 21  D 1 
ATOM   12088 C CE  . LYS D 4  21  ? -7.483  13.806  -41.960 1.00 60.37 21  D 1 
ATOM   12089 N NZ  . LYS D 4  21  ? -8.601  12.961  -42.437 1.00 54.02 21  D 1 
ATOM   12090 N N   . GLY D 4  22  ? -3.974  14.074  -35.717 1.00 80.16 22  D 1 
ATOM   12091 C CA  . GLY D 4  22  ? -3.918  14.071  -34.250 1.00 77.99 22  D 1 
ATOM   12092 C C   . GLY D 4  22  ? -3.169  15.259  -33.645 1.00 78.16 22  D 1 
ATOM   12093 O O   . GLY D 4  22  ? -3.084  15.374  -32.424 1.00 73.65 22  D 1 
ATOM   12094 N N   . GLY D 4  23  ? -2.636  16.133  -34.483 1.00 80.53 23  D 1 
ATOM   12095 C CA  . GLY D 4  23  ? -1.821  17.275  -34.094 1.00 80.51 23  D 1 
ATOM   12096 C C   . GLY D 4  23  ? -0.319  16.993  -34.162 1.00 82.63 23  D 1 
ATOM   12097 O O   . GLY D 4  23  ? 0.140   15.914  -34.535 1.00 80.06 23  D 1 
ATOM   12098 N N   . THR D 4  24  ? 0.450   18.016  -33.806 1.00 82.74 24  D 1 
ATOM   12099 C CA  . THR D 4  24  ? 1.907   17.929  -33.636 1.00 82.18 24  D 1 
ATOM   12100 C C   . THR D 4  24  ? 2.253   18.321  -32.208 1.00 81.38 24  D 1 
ATOM   12101 O O   . THR D 4  24  ? 1.800   19.367  -31.744 1.00 77.85 24  D 1 
ATOM   12102 C CB  . THR D 4  24  ? 2.650   18.821  -34.641 1.00 80.36 24  D 1 
ATOM   12103 O OG1 . THR D 4  24  ? 2.192   18.576  -35.953 1.00 72.04 24  D 1 
ATOM   12104 C CG2 . THR D 4  24  ? 4.155   18.575  -34.647 1.00 70.36 24  D 1 
ATOM   12105 N N   . GLN D 4  25  ? 3.057   17.506  -31.519 1.00 81.51 25  D 1 
ATOM   12106 C CA  . GLN D 4  25  ? 3.534   17.849  -30.181 1.00 79.61 25  D 1 
ATOM   12107 C C   . GLN D 4  25  ? 4.419   19.100  -30.229 1.00 78.80 25  D 1 
ATOM   12108 O O   . GLN D 4  25  ? 5.317   19.229  -31.065 1.00 75.68 25  D 1 
ATOM   12109 C CB  . GLN D 4  25  ? 4.295   16.672  -29.559 1.00 77.72 25  D 1 
ATOM   12110 C CG  . GLN D 4  25  ? 3.361   15.570  -29.034 1.00 73.51 25  D 1 
ATOM   12111 C CD  . GLN D 4  25  ? 4.141   14.387  -28.454 1.00 71.85 25  D 1 
ATOM   12112 O OE1 . GLN D 4  25  ? 5.312   14.216  -28.701 1.00 66.48 25  D 1 
ATOM   12113 N NE2 . GLN D 4  25  ? 3.525   13.528  -27.681 1.00 64.88 25  D 1 
ATOM   12114 N N   . THR D 4  26  ? 4.171   20.030  -29.318 1.00 78.87 26  D 1 
ATOM   12115 C CA  . THR D 4  26  ? 4.940   21.269  -29.175 1.00 75.49 26  D 1 
ATOM   12116 C C   . THR D 4  26  ? 5.863   21.168  -27.968 1.00 75.13 26  D 1 
ATOM   12117 O O   . THR D 4  26  ? 5.407   20.857  -26.876 1.00 69.10 26  D 1 
ATOM   12118 C CB  . THR D 4  26  ? 4.042   22.516  -29.061 1.00 70.56 26  D 1 
ATOM   12119 O OG1 . THR D 4  26  ? 2.688   22.219  -28.831 1.00 63.23 26  D 1 
ATOM   12120 C CG2 . THR D 4  26  ? 4.093   23.325  -30.347 1.00 60.31 26  D 1 
ATOM   12121 N N   . ASN D 4  27  ? 7.157   21.442  -28.167 1.00 75.12 27  D 1 
ATOM   12122 C CA  . ASN D 4  27  ? 8.192   21.359  -27.118 1.00 74.31 27  D 1 
ATOM   12123 C C   . ASN D 4  27  ? 8.226   20.026  -26.344 1.00 76.69 27  D 1 
ATOM   12124 O O   . ASN D 4  27  ? 8.597   19.989  -25.176 1.00 71.54 27  D 1 
ATOM   12125 C CB  . ASN D 4  27  ? 8.132   22.601  -26.201 1.00 68.30 27  D 1 
ATOM   12126 C CG  . ASN D 4  27  ? 8.832   23.817  -26.774 1.00 62.12 27  D 1 
ATOM   12127 O OD1 . ASN D 4  27  ? 9.446   23.793  -27.819 1.00 54.32 27  D 1 
ATOM   12128 N ND2 . ASN D 4  27  ? 8.782   24.927  -26.064 1.00 54.95 27  D 1 
ATOM   12129 N N   . ASN D 4  28  ? 7.836   18.962  -27.007 1.00 80.03 28  D 1 
ATOM   12130 C CA  . ASN D 4  28  ? 7.835   17.619  -26.460 1.00 80.81 28  D 1 
ATOM   12131 C C   . ASN D 4  28  ? 8.294   16.652  -27.558 1.00 83.12 28  D 1 
ATOM   12132 O O   . ASN D 4  28  ? 7.643   16.537  -28.594 1.00 79.36 28  D 1 
ATOM   12133 C CB  . ASN D 4  28  ? 6.426   17.316  -25.912 1.00 75.51 28  D 1 
ATOM   12134 C CG  . ASN D 4  28  ? 6.347   15.975  -25.207 1.00 71.29 28  D 1 
ATOM   12135 O OD1 . ASN D 4  28  ? 7.259   15.179  -25.253 1.00 63.63 28  D 1 
ATOM   12136 N ND2 . ASN D 4  28  ? 5.243   15.693  -24.543 1.00 65.12 28  D 1 
ATOM   12137 N N   . TYR D 4  29  ? 9.423   16.003  -27.329 1.00 83.79 29  D 1 
ATOM   12138 C CA  . TYR D 4  29  ? 10.043  15.052  -28.250 1.00 84.77 29  D 1 
ATOM   12139 C C   . TYR D 4  29  ? 9.847   13.593  -27.804 1.00 85.31 29  D 1 
ATOM   12140 O O   . TYR D 4  29  ? 10.514  12.698  -28.323 1.00 80.77 29  D 1 
ATOM   12141 C CB  . TYR D 4  29  ? 11.526  15.403  -28.423 1.00 82.85 29  D 1 
ATOM   12142 C CG  . TYR D 4  29  ? 11.788  16.810  -28.906 1.00 84.04 29  D 1 
ATOM   12143 C CD1 . TYR D 4  29  ? 11.682  17.122  -30.274 1.00 79.14 29  D 1 
ATOM   12144 C CD2 . TYR D 4  29  ? 12.147  17.821  -27.994 1.00 80.21 29  D 1 
ATOM   12145 C CE1 . TYR D 4  29  ? 11.944  18.420  -30.731 1.00 78.32 29  D 1 
ATOM   12146 C CE2 . TYR D 4  29  ? 12.407  19.127  -28.438 1.00 78.25 29  D 1 
ATOM   12147 C CZ  . TYR D 4  29  ? 12.309  19.420  -29.811 1.00 81.04 29  D 1 
ATOM   12148 O OH  . TYR D 4  29  ? 12.571  20.697  -30.252 1.00 78.16 29  D 1 
ATOM   12149 N N   . ALA D 4  30  ? 8.969   13.350  -26.848 1.00 84.06 30  D 1 
ATOM   12150 C CA  . ALA D 4  30  ? 8.678   11.997  -26.394 1.00 84.00 30  D 1 
ATOM   12151 C C   . ALA D 4  30  ? 7.953   11.202  -27.484 1.00 84.98 30  D 1 
ATOM   12152 O O   . ALA D 4  30  ? 7.025   11.696  -28.130 1.00 82.63 30  D 1 
ATOM   12153 C CB  . ALA D 4  30  ? 7.860   12.043  -25.104 1.00 80.90 30  D 1 
ATOM   12154 N N   . THR D 4  31  ? 8.356   9.944   -27.645 1.00 84.15 31  D 1 
ATOM   12155 C CA  . THR D 4  31  ? 7.654   8.999   -28.511 1.00 83.50 31  D 1 
ATOM   12156 C C   . THR D 4  31  ? 6.406   8.471   -27.803 1.00 83.95 31  D 1 
ATOM   12157 O O   . THR D 4  31  ? 6.532   7.847   -26.748 1.00 81.04 31  D 1 
ATOM   12158 C CB  . THR D 4  31  ? 8.562   7.832   -28.919 1.00 80.38 31  D 1 
ATOM   12159 O OG1 . THR D 4  31  ? 9.315   7.373   -27.826 1.00 71.75 31  D 1 
ATOM   12160 C CG2 . THR D 4  31  ? 9.546   8.259   -30.007 1.00 69.30 31  D 1 
ATOM   12161 N N   . PRO D 4  32  ? 5.212   8.680   -28.362 1.00 82.77 32  D 1 
ATOM   12162 C CA  . PRO D 4  32  ? 3.983   8.136   -27.793 1.00 82.21 32  D 1 
ATOM   12163 C C   . PRO D 4  32  ? 3.867   6.628   -28.053 1.00 82.64 32  D 1 
ATOM   12164 O O   . PRO D 4  32  ? 4.615   6.046   -28.840 1.00 79.91 32  D 1 
ATOM   12165 C CB  . PRO D 4  32  ? 2.867   8.943   -28.460 1.00 79.64 32  D 1 
ATOM   12166 C CG  . PRO D 4  32  ? 3.442   9.241   -29.843 1.00 79.58 32  D 1 
ATOM   12167 C CD  . PRO D 4  32  ? 4.928   9.430   -29.578 1.00 82.59 32  D 1 
ATOM   12168 N N   . THR D 4  33  ? 2.886   5.991   -27.433 1.00 80.37 33  D 1 
ATOM   12169 C CA  . THR D 4  33  ? 2.528   4.598   -27.748 1.00 78.57 33  D 1 
ATOM   12170 C C   . THR D 4  33  ? 1.902   4.536   -29.137 1.00 78.97 33  D 1 
ATOM   12171 O O   . THR D 4  33  ? 0.927   5.234   -29.404 1.00 76.80 33  D 1 
ATOM   12172 C CB  . THR D 4  33  ? 1.556   4.017   -26.717 1.00 75.53 33  D 1 
ATOM   12173 O OG1 . THR D 4  33  ? 1.981   4.315   -25.411 1.00 67.86 33  D 1 
ATOM   12174 C CG2 . THR D 4  33  ? 1.479   2.495   -26.813 1.00 65.20 33  D 1 
ATOM   12175 N N   . TYR D 4  34  ? 2.454   3.713   -30.022 1.00 81.23 34  D 1 
ATOM   12176 C CA  . TYR D 4  34  ? 2.056   3.670   -31.428 1.00 81.32 34  D 1 
ATOM   12177 C C   . TYR D 4  34  ? 1.937   2.237   -31.958 1.00 80.68 34  D 1 
ATOM   12178 O O   . TYR D 4  34  ? 2.522   1.300   -31.416 1.00 78.76 34  D 1 
ATOM   12179 C CB  . TYR D 4  34  ? 3.044   4.499   -32.266 1.00 80.32 34  D 1 
ATOM   12180 C CG  . TYR D 4  34  ? 4.461   3.966   -32.308 1.00 81.36 34  D 1 
ATOM   12181 C CD1 . TYR D 4  34  ? 5.404   4.356   -31.328 1.00 78.38 34  D 1 
ATOM   12182 C CD2 . TYR D 4  34  ? 4.865   3.083   -33.323 1.00 78.94 34  D 1 
ATOM   12183 C CE1 . TYR D 4  34  ? 6.714   3.866   -31.359 1.00 77.54 34  D 1 
ATOM   12184 C CE2 . TYR D 4  34  ? 6.176   2.582   -33.362 1.00 77.55 34  D 1 
ATOM   12185 C CZ  . TYR D 4  34  ? 7.101   2.975   -32.379 1.00 79.94 34  D 1 
ATOM   12186 O OH  . TYR D 4  34  ? 8.386   2.487   -32.414 1.00 77.51 34  D 1 
ATOM   12187 N N   . THR D 4  35  ? 1.194   2.091   -33.055 1.00 80.18 35  D 1 
ATOM   12188 C CA  . THR D 4  35  ? 1.116   0.846   -33.840 1.00 77.42 35  D 1 
ATOM   12189 C C   . THR D 4  35  ? 1.962   0.913   -35.111 1.00 77.79 35  D 1 
ATOM   12190 O O   . THR D 4  35  ? 2.521   -0.097  -35.531 1.00 75.32 35  D 1 
ATOM   12191 C CB  . THR D 4  35  ? -0.332  0.519   -34.225 1.00 75.09 35  D 1 
ATOM   12192 O OG1 . THR D 4  35  ? -0.943  1.621   -34.864 1.00 69.77 35  D 1 
ATOM   12193 C CG2 . THR D 4  35  ? -1.185  0.184   -33.003 1.00 69.20 35  D 1 
ATOM   12194 N N   . GLN D 4  36  ? 2.085   2.089   -35.717 1.00 80.78 36  D 1 
ATOM   12195 C CA  . GLN D 4  36  ? 2.909   2.338   -36.901 1.00 80.94 36  D 1 
ATOM   12196 C C   . GLN D 4  36  ? 3.646   3.669   -36.763 1.00 82.37 36  D 1 
ATOM   12197 O O   . GLN D 4  36  ? 3.127   4.616   -36.172 1.00 80.53 36  D 1 
ATOM   12198 C CB  . GLN D 4  36  ? 2.046   2.366   -38.172 1.00 78.41 36  D 1 
ATOM   12199 C CG  . GLN D 4  36  ? 1.317   1.044   -38.460 1.00 72.68 36  D 1 
ATOM   12200 C CD  . GLN D 4  36  ? 0.492   1.104   -39.747 1.00 70.58 36  D 1 
ATOM   12201 O OE1 . GLN D 4  36  ? 0.282   2.138   -40.353 1.00 64.03 36  D 1 
ATOM   12202 N NE2 . GLN D 4  36  ? -0.017  -0.011  -40.211 1.00 61.52 36  D 1 
ATOM   12203 N N   . VAL D 4  37  ? 4.832   3.760   -37.374 1.00 84.50 37  D 1 
ATOM   12204 C CA  . VAL D 4  37  ? 5.594   5.005   -37.499 1.00 84.62 37  D 1 
ATOM   12205 C C   . VAL D 4  37  ? 5.936   5.269   -38.962 1.00 84.54 37  D 1 
ATOM   12206 O O   . VAL D 4  37  ? 6.269   4.350   -39.710 1.00 82.84 37  D 1 
ATOM   12207 C CB  . VAL D 4  37  ? 6.834   5.001   -36.584 1.00 82.74 37  D 1 
ATOM   12208 C CG1 . VAL D 4  37  ? 7.884   3.960   -36.957 1.00 73.55 37  D 1 
ATOM   12209 C CG2 . VAL D 4  37  ? 7.497   6.379   -36.547 1.00 74.69 37  D 1 
ATOM   12210 N N   . THR D 4  38  ? 5.832   6.523   -39.396 1.00 86.56 38  D 1 
ATOM   12211 C CA  . THR D 4  38  ? 6.222   6.959   -40.743 1.00 86.33 38  D 1 
ATOM   12212 C C   . THR D 4  38  ? 7.119   8.185   -40.637 1.00 86.98 38  D 1 
ATOM   12213 O O   . THR D 4  38  ? 6.796   9.128   -39.919 1.00 84.55 38  D 1 
ATOM   12214 C CB  . THR D 4  38  ? 4.990   7.269   -41.606 1.00 83.77 38  D 1 
ATOM   12215 O OG1 . THR D 4  38  ? 4.095   6.181   -41.595 1.00 71.38 38  D 1 
ATOM   12216 C CG2 . THR D 4  38  ? 5.348   7.525   -43.067 1.00 70.24 38  D 1 
ATOM   12217 N N   . ASP D 4  39  ? 8.235   8.183   -41.355 1.00 87.77 39  D 1 
ATOM   12218 C CA  . ASP D 4  39  ? 9.115   9.352   -41.429 1.00 87.50 39  D 1 
ATOM   12219 C C   . ASP D 4  39  ? 8.537   10.402  -42.393 1.00 87.19 39  D 1 
ATOM   12220 O O   . ASP D 4  39  ? 8.311   10.133  -43.574 1.00 82.73 39  D 1 
ATOM   12221 C CB  . ASP D 4  39  ? 10.539  8.915   -41.820 1.00 84.68 39  D 1 
ATOM   12222 C CG  . ASP D 4  39  ? 11.578  10.025  -41.637 1.00 80.06 39  D 1 
ATOM   12223 O OD1 . ASP D 4  39  ? 11.214  11.196  -41.414 1.00 72.09 39  D 1 
ATOM   12224 O OD2 . ASP D 4  39  ? 12.791  9.740   -41.630 1.00 73.47 39  D 1 
ATOM   12225 N N   . CYS D 4  40  ? 8.310   11.614  -41.895 1.00 87.07 40  D 1 
ATOM   12226 C CA  . CYS D 4  40  ? 7.801   12.768  -42.639 1.00 86.50 40  D 1 
ATOM   12227 C C   . CYS D 4  40  ? 8.869   13.867  -42.828 1.00 86.50 40  D 1 
ATOM   12228 O O   . CYS D 4  40  ? 8.535   15.049  -42.960 1.00 79.60 40  D 1 
ATOM   12229 C CB  . CYS D 4  40  ? 6.527   13.286  -41.959 1.00 84.48 40  D 1 
ATOM   12230 S SG  . CYS D 4  40  ? 5.129   12.127  -41.996 1.00 80.10 40  D 1 
ATOM   12231 N N   . GLY D 4  41  ? 10.144  13.494  -42.819 1.00 86.60 41  D 1 
ATOM   12232 C CA  . GLY D 4  41  ? 11.279  14.411  -42.973 1.00 86.36 41  D 1 
ATOM   12233 C C   . GLY D 4  41  ? 11.732  15.038  -41.655 1.00 87.31 41  D 1 
ATOM   12234 O O   . GLY D 4  41  ? 12.580  14.475  -40.964 1.00 82.24 41  D 1 
ATOM   12235 N N   . ASP D 4  42  ? 11.197  16.212  -41.313 1.00 87.76 42  D 1 
ATOM   12236 C CA  . ASP D 4  42  ? 11.530  16.952  -40.084 1.00 87.36 42  D 1 
ATOM   12237 C C   . ASP D 4  42  ? 10.799  16.430  -38.831 1.00 88.45 42  D 1 
ATOM   12238 O O   . ASP D 4  42  ? 11.144  16.795  -37.703 1.00 83.92 42  D 1 
ATOM   12239 C CB  . ASP D 4  42  ? 11.234  18.451  -40.305 1.00 83.61 42  D 1 
ATOM   12240 C CG  . ASP D 4  42  ? 9.744   18.767  -40.498 1.00 73.68 42  D 1 
ATOM   12241 O OD1 . ASP D 4  42  ? 9.060   17.993  -41.199 1.00 63.61 42  D 1 
ATOM   12242 O OD2 . ASP D 4  42  ? 9.281   19.789  -39.946 1.00 66.07 42  D 1 
ATOM   12243 N N   . LYS D 4  43  ? 9.826   15.572  -39.024 1.00 87.00 43  D 1 
ATOM   12244 C CA  . LYS D 4  43  ? 8.982   14.985  -37.989 1.00 87.61 43  D 1 
ATOM   12245 C C   . LYS D 4  43  ? 8.671   13.524  -38.310 1.00 88.55 43  D 1 
ATOM   12246 O O   . LYS D 4  43  ? 8.669   13.119  -39.470 1.00 86.41 43  D 1 
ATOM   12247 C CB  . LYS D 4  43  ? 7.704   15.835  -37.815 1.00 84.64 43  D 1 
ATOM   12248 C CG  . LYS D 4  43  ? 6.925   16.004  -39.129 1.00 79.77 43  D 1 
ATOM   12249 C CD  . LYS D 4  43  ? 5.743   16.961  -39.000 1.00 79.14 43  D 1 
ATOM   12250 C CE  . LYS D 4  43  ? 5.090   17.075  -40.376 1.00 71.03 43  D 1 
ATOM   12251 N NZ  . LYS D 4  43  ? 3.870   17.910  -40.358 1.00 66.38 43  D 1 
ATOM   12252 N N   . ASN D 4  44  ? 8.374   12.766  -37.286 1.00 89.36 44  D 1 
ATOM   12253 C CA  . ASN D 4  44  ? 7.851   11.414  -37.412 1.00 89.45 44  D 1 
ATOM   12254 C C   . ASN D 4  44  ? 6.352   11.433  -37.113 1.00 89.79 44  D 1 
ATOM   12255 O O   . ASN D 4  44  ? 5.933   12.042  -36.129 1.00 87.64 44  D 1 
ATOM   12256 C CB  . ASN D 4  44  ? 8.617   10.474  -36.470 1.00 87.94 44  D 1 
ATOM   12257 C CG  . ASN D 4  44  ? 10.065  10.266  -36.887 1.00 86.72 44  D 1 
ATOM   12258 O OD1 . ASN D 4  44  ? 10.481  10.469  -38.013 1.00 78.05 44  D 1 
ATOM   12259 N ND2 . ASN D 4  44  ? 10.899  9.843   -35.962 1.00 78.50 44  D 1 
ATOM   12260 N N   . ALA D 4  45  ? 5.563   10.781  -37.937 1.00 89.54 45  D 1 
ATOM   12261 C CA  . ALA D 4  45  ? 4.147   10.565  -37.695 1.00 89.37 45  D 1 
ATOM   12262 C C   . ALA D 4  45  ? 3.948   9.187   -37.059 1.00 89.32 45  D 1 
ATOM   12263 O O   . ALA D 4  45  ? 4.338   8.172   -37.635 1.00 87.49 45  D 1 
ATOM   12264 C CB  . ALA D 4  45  ? 3.379   10.717  -39.010 1.00 88.43 45  D 1 
ATOM   12265 N N   . TYR D 4  46  ? 3.330   9.159   -35.895 1.00 89.25 46  D 1 
ATOM   12266 C CA  . TYR D 4  46  ? 3.007   7.947   -35.157 1.00 88.88 46  D 1 
ATOM   12267 C C   . TYR D 4  46  ? 1.499   7.717   -35.199 1.00 88.53 46  D 1 
ATOM   12268 O O   . TYR D 4  46  ? 0.728   8.629   -34.905 1.00 86.47 46  D 1 
ATOM   12269 C CB  . TYR D 4  46  ? 3.506   8.077   -33.716 1.00 88.36 46  D 1 
ATOM   12270 C CG  . TYR D 4  46  ? 5.009   8.215   -33.596 1.00 88.39 46  D 1 
ATOM   12271 C CD1 . TYR D 4  46  ? 5.824   7.072   -33.520 1.00 83.66 46  D 1 
ATOM   12272 C CD2 . TYR D 4  46  ? 5.611   9.489   -33.563 1.00 84.79 46  D 1 
ATOM   12273 C CE1 . TYR D 4  46  ? 7.216   7.187   -33.412 1.00 83.57 46  D 1 
ATOM   12274 C CE2 . TYR D 4  46  ? 7.006   9.617   -33.461 1.00 83.73 46  D 1 
ATOM   12275 C CZ  . TYR D 4  46  ? 7.805   8.459   -33.384 1.00 86.64 46  D 1 
ATOM   12276 O OH  . TYR D 4  46  ? 9.171   8.577   -33.288 1.00 85.06 46  D 1 
ATOM   12277 N N   . LEU D 4  47  ? 1.068   6.513   -35.538 1.00 86.58 47  D 1 
ATOM   12278 C CA  . LEU D 4  47  ? -0.333  6.130   -35.381 1.00 85.63 47  D 1 
ATOM   12279 C C   . LEU D 4  47  ? -0.558  5.723   -33.922 1.00 85.13 47  D 1 
ATOM   12280 O O   . LEU D 4  47  ? -0.285  4.582   -33.536 1.00 83.25 47  D 1 
ATOM   12281 C CB  . LEU D 4  47  ? -0.692  5.034   -36.397 1.00 84.44 47  D 1 
ATOM   12282 C CG  . LEU D 4  47  ? -2.201  4.719   -36.434 1.00 82.02 47  D 1 
ATOM   12283 C CD1 . LEU D 4  47  ? -3.041  5.917   -36.884 1.00 77.21 47  D 1 
ATOM   12284 C CD2 . LEU D 4  47  ? -2.456  3.590   -37.429 1.00 77.86 47  D 1 
ATOM   12285 N N   . THR D 4  48  ? -1.010  6.682   -33.124 1.00 86.17 48  D 1 
ATOM   12286 C CA  . THR D 4  48  ? -1.108  6.540   -31.668 1.00 84.99 48  D 1 
ATOM   12287 C C   . THR D 4  48  ? -2.485  6.078   -31.236 1.00 83.77 48  D 1 
ATOM   12288 O O   . THR D 4  48  ? -3.487  6.407   -31.868 1.00 81.08 48  D 1 
ATOM   12289 C CB  . THR D 4  48  ? -0.770  7.842   -30.938 1.00 83.26 48  D 1 
ATOM   12290 O OG1 . THR D 4  48  ? -1.740  8.839   -31.157 1.00 70.87 48  D 1 
ATOM   12291 C CG2 . THR D 4  48  ? 0.567   8.410   -31.389 1.00 72.17 48  D 1 
ATOM   12292 N N   . TYR D 4  49  ? -2.533  5.384   -30.120 1.00 81.22 49  D 1 
ATOM   12293 C CA  . TYR D 4  49  ? -3.762  5.106   -29.388 1.00 78.39 49  D 1 
ATOM   12294 C C   . TYR D 4  49  ? -3.530  5.414   -27.907 1.00 76.69 49  D 1 
ATOM   12295 O O   . TYR D 4  49  ? -2.488  5.069   -27.348 1.00 73.32 49  D 1 
ATOM   12296 C CB  . TYR D 4  49  ? -4.208  3.657   -29.625 1.00 76.51 49  D 1 
ATOM   12297 C CG  . TYR D 4  49  ? -3.234  2.601   -29.146 1.00 76.10 49  D 1 
ATOM   12298 C CD1 . TYR D 4  49  ? -2.166  2.181   -29.976 1.00 72.13 49  D 1 
ATOM   12299 C CD2 . TYR D 4  49  ? -3.372  2.030   -27.865 1.00 72.90 49  D 1 
ATOM   12300 C CE1 . TYR D 4  49  ? -1.252  1.219   -29.534 1.00 70.58 49  D 1 
ATOM   12301 C CE2 . TYR D 4  49  ? -2.460  1.065   -27.410 1.00 70.43 49  D 1 
ATOM   12302 C CZ  . TYR D 4  49  ? -1.399  0.661   -28.246 1.00 73.09 49  D 1 
ATOM   12303 O OH  . TYR D 4  49  ? -0.497  -0.278  -27.794 1.00 69.46 49  D 1 
ATOM   12304 N N   . ASP D 4  50  ? -4.507  6.060   -27.283 1.00 77.03 50  D 1 
ATOM   12305 C CA  . ASP D 4  50  ? -4.457  6.396   -25.865 1.00 74.29 50  D 1 
ATOM   12306 C C   . ASP D 4  50  ? -5.389  5.460   -25.091 1.00 73.98 50  D 1 
ATOM   12307 O O   . ASP D 4  50  ? -6.547  5.260   -25.469 1.00 69.67 50  D 1 
ATOM   12308 C CB  . ASP D 4  50  ? -4.809  7.881   -25.642 1.00 70.33 50  D 1 
ATOM   12309 C CG  . ASP D 4  50  ? -3.753  8.868   -26.170 1.00 64.32 50  D 1 
ATOM   12310 O OD1 . ASP D 4  50  ? -2.552  8.538   -26.099 1.00 57.68 50  D 1 
ATOM   12311 O OD2 . ASP D 4  50  ? -4.146  9.982   -26.606 1.00 57.51 50  D 1 
ATOM   12312 N N   . THR D 4  51  ? -4.905  4.917   -23.987 1.00 70.79 51  D 1 
ATOM   12313 C CA  . THR D 4  51  ? -5.737  4.191   -23.023 1.00 68.37 51  D 1 
ATOM   12314 C C   . THR D 4  51  ? -6.111  5.127   -21.886 1.00 67.65 51  D 1 
ATOM   12315 O O   . THR D 4  51  ? -5.240  5.613   -21.164 1.00 63.85 51  D 1 
ATOM   12316 C CB  . THR D 4  51  ? -5.029  2.947   -22.474 1.00 65.43 51  D 1 
ATOM   12317 O OG1 . THR D 4  51  ? -3.755  3.282   -21.974 1.00 60.16 51  D 1 
ATOM   12318 C CG2 . THR D 4  51  ? -4.840  1.880   -23.547 1.00 58.78 51  D 1 
ATOM   12319 N N   . ASN D 4  52  ? -7.403  5.364   -21.698 1.00 66.80 52  D 1 
ATOM   12320 C CA  . ASN D 4  52  ? -7.922  6.184   -20.607 1.00 66.64 52  D 1 
ATOM   12321 C C   . ASN D 4  52  ? -8.880  5.365   -19.722 1.00 68.04 52  D 1 
ATOM   12322 O O   . ASN D 4  52  ? -9.025  4.146   -19.880 1.00 64.67 52  D 1 
ATOM   12323 C CB  . ASN D 4  52  ? -8.503  7.493   -21.208 1.00 62.54 52  D 1 
ATOM   12324 C CG  . ASN D 4  52  ? -9.769  7.296   -22.026 1.00 57.77 52  D 1 
ATOM   12325 O OD1 . ASN D 4  52  ? -10.408 6.267   -21.985 1.00 52.63 52  D 1 
ATOM   12326 N ND2 . ASN D 4  52  ? -10.209 8.309   -22.744 1.00 53.35 52  D 1 
ATOM   12327 N N   . TRP D 4  53  ? -9.536  6.029   -18.778 1.00 68.75 53  D 1 
ATOM   12328 C CA  . TRP D 4  53  ? -10.527 5.375   -17.911 1.00 66.61 53  D 1 
ATOM   12329 C C   . TRP D 4  53  ? -11.715 4.768   -18.681 1.00 67.59 53  D 1 
ATOM   12330 O O   . TRP D 4  53  ? -12.354 3.851   -18.181 1.00 64.08 53  D 1 
ATOM   12331 C CB  . TRP D 4  53  ? -11.005 6.389   -16.866 1.00 63.28 53  D 1 
ATOM   12332 C CG  . TRP D 4  53  ? -11.779 7.546   -17.418 1.00 63.51 53  D 1 
ATOM   12333 C CD1 . TRP D 4  53  ? -11.275 8.751   -17.757 1.00 55.41 53  D 1 
ATOM   12334 C CD2 . TRP D 4  53  ? -13.209 7.600   -17.710 1.00 61.64 53  D 1 
ATOM   12335 N NE1 . TRP D 4  53  ? -12.294 9.559   -18.257 1.00 54.24 53  D 1 
ATOM   12336 C CE2 . TRP D 4  53  ? -13.490 8.883   -18.253 1.00 61.24 53  D 1 
ATOM   12337 C CE3 . TRP D 4  53  ? -14.276 6.690   -17.579 1.00 60.81 53  D 1 
ATOM   12338 C CZ2 . TRP D 4  53  ? -14.793 9.242   -18.679 1.00 60.60 53  D 1 
ATOM   12339 C CZ3 . TRP D 4  53  ? -15.567 7.054   -17.997 1.00 54.15 53  D 1 
ATOM   12340 C CH2 . TRP D 4  53  ? -15.822 8.313   -18.549 1.00 53.73 53  D 1 
ATOM   12341 N N   . ASN D 4  54  ? -11.999 5.257   -19.888 1.00 66.04 54  D 1 
ATOM   12342 C CA  . ASN D 4  54  ? -13.135 4.862   -20.730 1.00 66.62 54  D 1 
ATOM   12343 C C   . ASN D 4  54  ? -12.758 3.850   -21.836 1.00 68.86 54  D 1 
ATOM   12344 O O   . ASN D 4  54  ? -13.527 3.636   -22.770 1.00 65.23 54  D 1 
ATOM   12345 C CB  . ASN D 4  54  ? -13.775 6.153   -21.275 1.00 62.94 54  D 1 
ATOM   12346 C CG  . ASN D 4  54  ? -15.245 6.020   -21.636 1.00 58.61 54  D 1 
ATOM   12347 O OD1 . ASN D 4  54  ? -15.950 5.107   -21.253 1.00 53.29 54  D 1 
ATOM   12348 N ND2 . ASN D 4  54  ? -15.763 6.989   -22.365 1.00 54.12 54  D 1 
ATOM   12349 N N   . GLY D 4  55  ? -11.591 3.250   -21.745 1.00 65.48 55  D 1 
ATOM   12350 C CA  . GLY D 4  55  ? -11.070 2.268   -22.692 1.00 66.44 55  D 1 
ATOM   12351 C C   . GLY D 4  55  ? -10.013 2.846   -23.639 1.00 69.09 55  D 1 
ATOM   12352 O O   . GLY D 4  55  ? -9.273  3.767   -23.288 1.00 66.70 55  D 1 
ATOM   12353 N N   . VAL D 4  56  ? -9.943  2.280   -24.841 1.00 68.41 56  D 1 
ATOM   12354 C CA  . VAL D 4  56  ? -8.974  2.666   -25.875 1.00 69.77 56  D 1 
ATOM   12355 C C   . VAL D 4  56  ? -9.599  3.703   -26.809 1.00 71.85 56  D 1 
ATOM   12356 O O   . VAL D 4  56  ? -10.726 3.532   -27.280 1.00 69.46 56  D 1 
ATOM   12357 C CB  . VAL D 4  56  ? -8.459  1.437   -26.650 1.00 67.14 56  D 1 
ATOM   12358 C CG1 . VAL D 4  56  ? -7.299  1.818   -27.568 1.00 60.03 56  D 1 
ATOM   12359 C CG2 . VAL D 4  56  ? -7.959  0.333   -25.706 1.00 61.41 56  D 1 
ATOM   12360 N N   . SER D 4  57  ? -8.876  4.783   -27.071 1.00 69.95 57  D 1 
ATOM   12361 C CA  . SER D 4  57  ? -9.283  5.784   -28.054 1.00 71.52 57  D 1 
ATOM   12362 C C   . SER D 4  57  ? -9.035  5.292   -29.483 1.00 74.07 57  D 1 
ATOM   12363 O O   . SER D 4  57  ? -8.161  4.461   -29.736 1.00 71.99 57  D 1 
ATOM   12364 C CB  . SER D 4  57  ? -8.575  7.119   -27.792 1.00 68.43 57  D 1 
ATOM   12365 O OG  . SER D 4  57  ? -7.214  7.061   -28.145 1.00 63.12 57  D 1 
ATOM   12366 N N   . SER D 4  58  ? -9.776  5.841   -30.441 1.00 73.67 58  D 1 
ATOM   12367 C CA  . SER D 4  58  ? -9.499  5.588   -31.858 1.00 75.14 58  D 1 
ATOM   12368 C C   . SER D 4  58  ? -8.091  6.083   -32.221 1.00 77.91 58  D 1 
ATOM   12369 O O   . SER D 4  58  ? -7.727  7.196   -31.825 1.00 76.31 58  D 1 
ATOM   12370 C CB  . SER D 4  58  ? -10.541 6.274   -32.738 1.00 71.74 58  D 1 
ATOM   12371 O OG  . SER D 4  58  ? -10.332 5.949   -34.097 1.00 64.37 58  D 1 
ATOM   12372 N N   . PRO D 4  59  ? -7.313  5.307   -32.996 1.00 80.08 59  D 1 
ATOM   12373 C CA  . PRO D 4  59  ? -5.977  5.722   -33.411 1.00 81.41 59  D 1 
ATOM   12374 C C   . PRO D 4  59  ? -5.997  7.030   -34.205 1.00 83.01 59  D 1 
ATOM   12375 O O   . PRO D 4  59  ? -6.871  7.265   -35.041 1.00 81.01 59  D 1 
ATOM   12376 C CB  . PRO D 4  59  ? -5.411  4.561   -34.235 1.00 78.55 59  D 1 
ATOM   12377 C CG  . PRO D 4  59  ? -6.199  3.354   -33.742 1.00 76.58 59  D 1 
ATOM   12378 C CD  . PRO D 4  59  ? -7.566  3.944   -33.421 1.00 79.63 59  D 1 
ATOM   12379 N N   . LYS D 4  60  ? -4.990  7.884   -33.968 1.00 83.13 60  D 1 
ATOM   12380 C CA  . LYS D 4  60  ? -4.796  9.148   -34.685 1.00 83.34 60  D 1 
ATOM   12381 C C   . LYS D 4  60  ? -3.319  9.312   -35.042 1.00 84.69 60  D 1 
ATOM   12382 O O   . LYS D 4  60  ? -2.447  8.924   -34.269 1.00 82.48 60  D 1 
ATOM   12383 C CB  . LYS D 4  60  ? -5.335  10.345  -33.858 1.00 80.39 60  D 1 
ATOM   12384 C CG  . LYS D 4  60  ? -6.865  10.292  -33.629 1.00 73.81 60  D 1 
ATOM   12385 C CD  . LYS D 4  60  ? -7.460  11.566  -32.998 1.00 70.59 60  D 1 
ATOM   12386 C CE  . LYS D 4  60  ? -8.991  11.418  -32.864 1.00 61.82 60  D 1 
ATOM   12387 N NZ  . LYS D 4  60  ? -9.726  12.678  -32.537 1.00 55.59 60  D 1 
ATOM   12388 N N   . TRP D 4  61  ? -3.032  9.917   -36.202 1.00 86.17 61  D 1 
ATOM   12389 C CA  . TRP D 4  61  ? -1.669  10.282  -36.576 1.00 86.62 61  D 1 
ATOM   12390 C C   . TRP D 4  61  ? -1.204  11.500  -35.777 1.00 86.15 61  D 1 
ATOM   12391 O O   . TRP D 4  61  ? -1.590  12.630  -36.084 1.00 83.33 61  D 1 
ATOM   12392 C CB  . TRP D 4  61  ? -1.579  10.521  -38.082 1.00 86.55 61  D 1 
ATOM   12393 C CG  . TRP D 4  61  ? -1.686  9.279   -38.914 1.00 86.73 61  D 1 
ATOM   12394 C CD1 . TRP D 4  61  ? -2.742  8.922   -39.682 1.00 83.48 61  D 1 
ATOM   12395 C CD2 . TRP D 4  61  ? -0.691  8.219   -39.070 1.00 86.58 61  D 1 
ATOM   12396 N NE1 . TRP D 4  61  ? -2.472  7.715   -40.317 1.00 84.55 61  D 1 
ATOM   12397 C CE2 . TRP D 4  61  ? -1.222  7.255   -39.968 1.00 85.44 61  D 1 
ATOM   12398 C CE3 . TRP D 4  61  ? 0.600   7.999   -38.547 1.00 85.14 61  D 1 
ATOM   12399 C CZ2 . TRP D 4  61  ? -0.493  6.101   -40.339 1.00 84.67 61  D 1 
ATOM   12400 C CZ3 . TRP D 4  61  ? 1.319   6.847   -38.914 1.00 83.11 61  D 1 
ATOM   12401 C CH2 . TRP D 4  61  ? 0.777   5.912   -39.799 1.00 83.23 61  D 1 
ATOM   12402 N N   . LEU D 4  62  ? -0.367  11.271  -34.776 1.00 87.03 62  D 1 
ATOM   12403 C CA  . LEU D 4  62  ? 0.291   12.307  -33.983 1.00 86.86 62  D 1 
ATOM   12404 C C   . LEU D 4  62  ? 1.715   12.498  -34.502 1.00 87.61 62  D 1 
ATOM   12405 O O   . LEU D 4  62  ? 2.491   11.546  -34.569 1.00 86.52 62  D 1 
ATOM   12406 C CB  . LEU D 4  62  ? 0.260   11.895  -32.503 1.00 84.75 62  D 1 
ATOM   12407 C CG  . LEU D 4  62  ? 0.919   12.913  -31.551 1.00 80.75 62  D 1 
ATOM   12408 C CD1 . LEU D 4  62  ? 0.119   14.209  -31.456 1.00 74.14 62  D 1 
ATOM   12409 C CD2 . LEU D 4  62  ? 1.009   12.320  -30.149 1.00 74.12 62  D 1 
ATOM   12410 N N   . CYS D 4  63  ? 2.071   13.726  -34.845 1.00 88.13 63  D 1 
ATOM   12411 C CA  . CYS D 4  63  ? 3.415   14.028  -35.307 1.00 87.82 63  D 1 
ATOM   12412 C C   . CYS D 4  63  ? 4.293   14.563  -34.175 1.00 87.86 63  D 1 
ATOM   12413 O O   . CYS D 4  63  ? 3.896   15.452  -33.423 1.00 85.29 63  D 1 
ATOM   12414 C CB  . CYS D 4  63  ? 3.354   14.973  -36.503 1.00 86.31 63  D 1 
ATOM   12415 S SG  . CYS D 4  63  ? 2.686   14.162  -37.984 1.00 81.42 63  D 1 
ATOM   12416 N N   . VAL D 4  64  ? 5.511   14.047  -34.100 1.00 88.55 64  D 1 
ATOM   12417 C CA  . VAL D 4  64  ? 6.544   14.477  -33.154 1.00 88.57 64  D 1 
ATOM   12418 C C   . VAL D 4  64  ? 7.736   14.970  -33.956 1.00 88.58 64  D 1 
ATOM   12419 O O   . VAL D 4  64  ? 8.205   14.288  -34.866 1.00 87.04 64  D 1 
ATOM   12420 C CB  . VAL D 4  64  ? 6.942   13.343  -32.199 1.00 87.21 64  D 1 
ATOM   12421 C CG1 . VAL D 4  64  ? 7.916   13.842  -31.136 1.00 79.94 64  D 1 
ATOM   12422 C CG2 . VAL D 4  64  ? 5.717   12.763  -31.484 1.00 80.47 64  D 1 
ATOM   12423 N N   . ARG D 4  65  ? 8.233   16.169  -33.644 1.00 88.07 65  D 1 
ATOM   12424 C CA  . ARG D 4  65  ? 9.429   16.699  -34.307 1.00 87.11 65  D 1 
ATOM   12425 C C   . ARG D 4  65  ? 10.647  15.870  -33.921 1.00 87.58 65  D 1 
ATOM   12426 O O   . ARG D 4  65  ? 10.761  15.425  -32.780 1.00 84.93 65  D 1 
ATOM   12427 C CB  . ARG D 4  65  ? 9.637   18.177  -33.973 1.00 84.66 65  D 1 
ATOM   12428 C CG  . ARG D 4  65  ? 8.594   19.052  -34.676 1.00 77.99 65  D 1 
ATOM   12429 C CD  . ARG D 4  65  ? 8.894   20.526  -34.421 1.00 73.36 65  D 1 
ATOM   12430 N NE  . ARG D 4  65  ? 7.969   21.389  -35.170 1.00 66.46 65  D 1 
ATOM   12431 C CZ  . ARG D 4  65  ? 7.981   22.712  -35.181 1.00 59.25 65  D 1 
ATOM   12432 N NH1 . ARG D 4  65  ? 8.841   23.392  -34.479 1.00 54.00 65  D 1 
ATOM   12433 N NH2 . ARG D 4  65  ? 7.117   23.364  -35.903 1.00 52.73 65  D 1 
ATOM   12434 N N   . LYS D 4  66  ? 11.573  15.711  -34.866 1.00 86.40 66  D 1 
ATOM   12435 C CA  . LYS D 4  66  ? 12.863  15.088  -34.562 1.00 85.95 66  D 1 
ATOM   12436 C C   . LYS D 4  66  ? 13.631  15.991  -33.591 1.00 85.34 66  D 1 
ATOM   12437 O O   . LYS D 4  66  ? 13.658  17.210  -33.803 1.00 81.68 66  D 1 
ATOM   12438 C CB  . LYS D 4  66  ? 13.656  14.808  -35.849 1.00 84.09 66  D 1 
ATOM   12439 C CG  . LYS D 4  66  ? 12.993  13.691  -36.675 1.00 82.30 66  D 1 
ATOM   12440 C CD  . LYS D 4  66  ? 13.759  13.383  -37.967 1.00 81.27 66  D 1 
ATOM   12441 C CE  . LYS D 4  66  ? 13.004  12.296  -38.737 1.00 78.35 66  D 1 
ATOM   12442 N NZ  . LYS D 4  66  ? 13.560  12.024  -40.085 1.00 73.53 66  D 1 
ATOM   12443 N N   . PRO D 4  67  ? 14.232  15.434  -32.536 1.00 85.62 67  D 1 
ATOM   12444 C CA  . PRO D 4  67  ? 14.963  16.238  -31.567 1.00 84.07 67  D 1 
ATOM   12445 C C   . PRO D 4  67  ? 16.156  16.931  -32.235 1.00 84.62 67  D 1 
ATOM   12446 O O   . PRO D 4  67  ? 16.781  16.364  -33.141 1.00 80.97 67  D 1 
ATOM   12447 C CB  . PRO D 4  67  ? 15.385  15.268  -30.459 1.00 80.69 67  D 1 
ATOM   12448 C CG  . PRO D 4  67  ? 15.404  13.910  -31.151 1.00 78.35 67  D 1 
ATOM   12449 C CD  . PRO D 4  67  ? 14.294  14.029  -32.188 1.00 80.96 67  D 1 
ATOM   12450 N N   . PRO D 4  68  ? 16.504  18.157  -31.813 1.00 82.19 68  D 1 
ATOM   12451 C CA  . PRO D 4  68  ? 17.655  18.865  -32.352 1.00 80.81 68  D 1 
ATOM   12452 C C   . PRO D 4  68  ? 18.941  18.107  -32.009 1.00 82.03 68  D 1 
ATOM   12453 O O   . PRO D 4  68  ? 19.185  17.750  -30.855 1.00 77.18 68  D 1 
ATOM   12454 C CB  . PRO D 4  68  ? 17.596  20.264  -31.732 1.00 76.75 68  D 1 
ATOM   12455 C CG  . PRO D 4  68  ? 16.830  20.047  -30.424 1.00 73.88 68  D 1 
ATOM   12456 C CD  . PRO D 4  68  ? 15.865  18.921  -30.755 1.00 76.47 68  D 1 
ATOM   12457 N N   . SER D 4  69  ? 19.794  17.894  -33.016 1.00 82.50 69  D 1 
ATOM   12458 C CA  . SER D 4  69  ? 21.123  17.330  -32.801 1.00 82.56 69  D 1 
ATOM   12459 C C   . SER D 4  69  ? 22.066  18.387  -32.233 1.00 84.12 69  D 1 
ATOM   12460 O O   . SER D 4  69  ? 22.090  19.524  -32.716 1.00 78.65 69  D 1 
ATOM   12461 C CB  . SER D 4  69  ? 21.680  16.775  -34.114 1.00 76.15 69  D 1 
ATOM   12462 O OG  . SER D 4  69  ? 21.740  17.793  -35.090 1.00 65.27 69  D 1 
ATOM   12463 N N   . ILE D 4  70  ? 22.904  17.999  -31.280 1.00 82.46 70  D 1 
ATOM   12464 C CA  . ILE D 4  70  ? 23.974  18.868  -30.775 1.00 83.08 70  D 1 
ATOM   12465 C C   . ILE D 4  70  ? 25.126  18.857  -31.783 1.00 84.17 70  D 1 
ATOM   12466 O O   . ILE D 4  70  ? 25.705  17.797  -32.035 1.00 80.05 70  D 1 
ATOM   12467 C CB  . ILE D 4  70  ? 24.414  18.457  -29.361 1.00 79.69 70  D 1 
ATOM   12468 C CG1 . ILE D 4  70  ? 23.200  18.580  -28.415 1.00 76.50 70  D 1 
ATOM   12469 C CG2 . ILE D 4  70  ? 25.578  19.343  -28.880 1.00 72.45 70  D 1 
ATOM   12470 C CD1 . ILE D 4  70  ? 23.498  18.202  -26.973 1.00 68.73 70  D 1 
ATOM   12471 N N   . PRO D 4  71  ? 25.488  20.002  -32.374 1.00 83.43 71  D 1 
ATOM   12472 C CA  . PRO D 4  71  ? 26.573  20.059  -33.341 1.00 83.31 71  D 1 
ATOM   12473 C C   . PRO D 4  71  ? 27.918  19.822  -32.648 1.00 84.95 71  D 1 
ATOM   12474 O O   . PRO D 4  71  ? 28.152  20.292  -31.535 1.00 80.69 71  D 1 
ATOM   12475 C CB  . PRO D 4  71  ? 26.470  21.446  -33.978 1.00 79.16 71  D 1 
ATOM   12476 C CG  . PRO D 4  71  ? 25.844  22.297  -32.875 1.00 76.58 71  D 1 
ATOM   12477 C CD  . PRO D 4  71  ? 24.915  21.321  -32.161 1.00 79.19 71  D 1 
ATOM   12478 N N   . VAL D 4  72  ? 28.845  19.156  -33.348 1.00 84.49 72  D 1 
ATOM   12479 C CA  . VAL D 4  72  ? 30.245  19.086  -32.920 1.00 84.07 72  D 1 
ATOM   12480 C C   . VAL D 4  72  ? 30.981  20.282  -33.518 1.00 84.28 72  D 1 
ATOM   12481 O O   . VAL D 4  72  ? 31.074  20.413  -34.739 1.00 80.19 72  D 1 
ATOM   12482 C CB  . VAL D 4  72  ? 30.894  17.750  -33.310 1.00 80.04 72  D 1 
ATOM   12483 C CG1 . VAL D 4  72  ? 32.334  17.680  -32.811 1.00 70.85 72  D 1 
ATOM   12484 C CG2 . VAL D 4  72  ? 30.128  16.568  -32.703 1.00 71.06 72  D 1 
ATOM   12485 N N   . ILE D 4  73  ? 31.500  21.158  -32.673 1.00 83.38 73  D 1 
ATOM   12486 C CA  . ILE D 4  73  ? 32.217  22.372  -33.078 1.00 82.24 73  D 1 
ATOM   12487 C C   . ILE D 4  73  ? 33.703  22.183  -32.762 1.00 82.47 73  D 1 
ATOM   12488 O O   . ILE D 4  73  ? 34.071  21.965  -31.611 1.00 76.69 73  D 1 
ATOM   12489 C CB  . ILE D 4  73  ? 31.624  23.627  -32.398 1.00 78.02 73  D 1 
ATOM   12490 C CG1 . ILE D 4  73  ? 30.098  23.741  -32.642 1.00 72.42 73  D 1 
ATOM   12491 C CG2 . ILE D 4  73  ? 32.348  24.882  -32.923 1.00 68.85 73  D 1 
ATOM   12492 C CD1 . ILE D 4  73  ? 29.423  24.894  -31.885 1.00 64.66 73  D 1 
ATOM   12493 N N   . ASN D 4  74  ? 34.570  22.254  -33.784 1.00 83.16 74  D 1 
ATOM   12494 C CA  . ASN D 4  74  ? 36.026  22.072  -33.640 1.00 83.49 74  D 1 
ATOM   12495 C C   . ASN D 4  74  ? 36.431  20.798  -32.867 1.00 84.93 74  D 1 
ATOM   12496 O O   . ASN D 4  74  ? 37.334  20.824  -32.033 1.00 78.22 74  D 1 
ATOM   12497 C CB  . ASN D 4  74  ? 36.660  23.356  -33.069 1.00 78.84 74  D 1 
ATOM   12498 C CG  . ASN D 4  74  ? 36.629  24.529  -34.031 1.00 72.09 74  D 1 
ATOM   12499 O OD1 . ASN D 4  74  ? 36.386  24.396  -35.212 1.00 62.87 74  D 1 
ATOM   12500 N ND2 . ASN D 4  74  ? 36.904  25.719  -33.543 1.00 62.91 74  D 1 
ATOM   12501 N N   . GLY D 4  75  ? 35.746  19.689  -33.122 1.00 82.59 75  D 1 
ATOM   12502 C CA  . GLY D 4  75  ? 36.004  18.407  -32.455 1.00 82.72 75  D 1 
ATOM   12503 C C   . GLY D 4  75  ? 35.518  18.320  -31.004 1.00 84.61 75  D 1 
ATOM   12504 O O   . GLY D 4  75  ? 35.629  17.262  -30.392 1.00 79.40 75  D 1 
ATOM   12505 N N   . ARG D 4  76  ? 34.963  19.388  -30.465 1.00 84.69 76  D 1 
ATOM   12506 C CA  . ARG D 4  76  ? 34.357  19.401  -29.134 1.00 85.55 76  D 1 
ATOM   12507 C C   . ARG D 4  76  ? 32.830  19.362  -29.259 1.00 87.59 76  D 1 
ATOM   12508 O O   . ARG D 4  76  ? 32.296  20.017  -30.161 1.00 84.04 76  D 1 
ATOM   12509 C CB  . ARG D 4  76  ? 34.870  20.622  -28.351 1.00 80.41 76  D 1 
ATOM   12510 C CG  . ARG D 4  76  ? 34.910  20.346  -26.844 1.00 69.84 76  D 1 
ATOM   12511 C CD  . ARG D 4  76  ? 35.506  21.536  -26.089 1.00 66.04 76  D 1 
ATOM   12512 N NE  . ARG D 4  76  ? 35.647  21.229  -24.656 1.00 59.48 76  D 1 
ATOM   12513 C CZ  . ARG D 4  76  ? 36.108  22.041  -23.719 1.00 53.21 76  D 1 
ATOM   12514 N NH1 . ARG D 4  76  ? 36.516  23.251  -23.993 1.00 50.40 76  D 1 
ATOM   12515 N NH2 . ARG D 4  76  ? 36.164  21.643  -22.479 1.00 47.28 76  D 1 
ATOM   12516 N N   . PRO D 4  77  ? 32.129  18.632  -28.376 1.00 85.51 77  D 1 
ATOM   12517 C CA  . PRO D 4  77  ? 30.670  18.663  -28.356 1.00 86.81 77  D 1 
ATOM   12518 C C   . PRO D 4  77  ? 30.143  20.093  -28.210 1.00 87.99 77  D 1 
ATOM   12519 O O   . PRO D 4  77  ? 30.750  20.926  -27.523 1.00 84.75 77  D 1 
ATOM   12520 C CB  . PRO D 4  77  ? 30.245  17.778  -27.178 1.00 83.87 77  D 1 
ATOM   12521 C CG  . PRO D 4  77  ? 31.436  16.859  -26.969 1.00 81.67 77  D 1 
ATOM   12522 C CD  . PRO D 4  77  ? 32.627  17.723  -27.368 1.00 83.31 77  D 1 
ATOM   12523 N N   . GLY D 4  78  ? 29.024  20.362  -28.854 1.00 86.83 78  D 1 
ATOM   12524 C CA  . GLY D 4  78  ? 28.349  21.652  -28.766 1.00 86.73 78  D 1 
ATOM   12525 C C   . GLY D 4  78  ? 27.840  21.974  -27.356 1.00 88.46 78  D 1 
ATOM   12526 O O   . GLY D 4  78  ? 27.912  21.135  -26.452 1.00 85.99 78  D 1 
ATOM   12527 N N   . PRO D 4  79  ? 27.323  23.190  -27.152 1.00 88.02 79  D 1 
ATOM   12528 C CA  . PRO D 4  79  ? 26.781  23.588  -25.859 1.00 88.11 79  D 1 
ATOM   12529 C C   . PRO D 4  79  ? 25.574  22.727  -25.478 1.00 88.84 79  D 1 
ATOM   12530 O O   . PRO D 4  79  ? 24.799  22.299  -26.338 1.00 85.61 79  D 1 
ATOM   12531 C CB  . PRO D 4  79  ? 26.419  25.068  -26.010 1.00 85.39 79  D 1 
ATOM   12532 C CG  . PRO D 4  79  ? 26.139  25.208  -27.506 1.00 82.46 79  D 1 
ATOM   12533 C CD  . PRO D 4  79  ? 27.126  24.234  -28.137 1.00 85.52 79  D 1 
ATOM   12534 N N   . CYS D 4  80  ? 25.405  22.511  -24.176 1.00 87.58 80  D 1 
ATOM   12535 C CA  . CYS D 4  80  ? 24.250  21.806  -23.637 1.00 87.80 80  D 1 
ATOM   12536 C C   . CYS D 4  80  ? 22.942  22.572  -23.915 1.00 88.69 80  D 1 
ATOM   12537 O O   . CYS D 4  80  ? 22.956  23.805  -23.996 1.00 86.59 80  D 1 
ATOM   12538 C CB  . CYS D 4  80  ? 24.438  21.567  -22.137 1.00 86.33 80  D 1 
ATOM   12539 S SG  . CYS D 4  80  ? 25.813  20.448  -21.735 1.00 82.56 80  D 1 
ATOM   12540 N N   . PRO D 4  81  ? 21.813  21.855  -24.019 1.00 87.86 81  D 1 
ATOM   12541 C CA  . PRO D 4  81  ? 20.500  22.478  -24.148 1.00 87.33 81  D 1 
ATOM   12542 C C   . PRO D 4  81  ? 20.234  23.483  -23.022 1.00 87.03 81  D 1 
ATOM   12543 O O   . PRO D 4  81  ? 20.701  23.313  -21.895 1.00 83.39 81  D 1 
ATOM   12544 C CB  . PRO D 4  81  ? 19.493  21.323  -24.121 1.00 85.09 81  D 1 
ATOM   12545 C CG  . PRO D 4  81  ? 20.304  20.128  -24.599 1.00 83.81 81  D 1 
ATOM   12546 C CD  . PRO D 4  81  ? 21.696  20.412  -24.049 1.00 86.81 81  D 1 
ATOM   12547 N N   . SER D 4  82  ? 19.444  24.515  -23.310 1.00 85.85 82  D 1 
ATOM   12548 C CA  . SER D 4  82  ? 19.114  25.567  -22.336 1.00 84.02 82  D 1 
ATOM   12549 C C   . SER D 4  82  ? 18.438  25.033  -21.072 1.00 83.36 82  D 1 
ATOM   12550 O O   . SER D 4  82  ? 18.653  25.568  -19.987 1.00 78.04 82  D 1 
ATOM   12551 C CB  . SER D 4  82  ? 18.206  26.607  -22.998 1.00 81.21 82  D 1 
ATOM   12552 O OG  . SER D 4  82  ? 17.095  25.977  -23.604 1.00 71.77 82  D 1 
ATOM   12553 N N   . GLU D 4  83  ? 17.683  23.952  -21.198 1.00 83.03 83  D 1 
ATOM   12554 C CA  . GLU D 4  83  ? 17.014  23.272  -20.082 1.00 81.59 83  D 1 
ATOM   12555 C C   . GLU D 4  83  ? 18.003  22.716  -19.043 1.00 81.91 83  D 1 
ATOM   12556 O O   . GLU D 4  83  ? 17.664  22.589  -17.869 1.00 77.26 83  D 1 
ATOM   12557 C CB  . GLU D 4  83  ? 16.150  22.134  -20.650 1.00 79.02 83  D 1 
ATOM   12558 C CG  . GLU D 4  83  ? 15.038  22.668  -21.569 1.00 74.04 83  D 1 
ATOM   12559 C CD  . GLU D 4  83  ? 14.227  21.564  -22.257 1.00 69.38 83  D 1 
ATOM   12560 O OE1 . GLU D 4  83  ? 13.122  21.887  -22.748 1.00 62.63 83  D 1 
ATOM   12561 O OE2 . GLU D 4  83  ? 14.707  20.412  -22.334 1.00 63.98 83  D 1 
ATOM   12562 N N   . CYS D 4  84  ? 19.234  22.441  -19.452 1.00 82.61 84  D 1 
ATOM   12563 C CA  . CYS D 4  84  ? 20.276  21.907  -18.578 1.00 81.75 84  D 1 
ATOM   12564 C C   . CYS D 4  84  ? 21.104  22.983  -17.865 1.00 81.67 84  D 1 
ATOM   12565 O O   . CYS D 4  84  ? 21.986  22.649  -17.080 1.00 76.35 84  D 1 
ATOM   12566 C CB  . CYS D 4  84  ? 21.189  21.011  -19.412 1.00 80.69 84  D 1 
ATOM   12567 S SG  . CYS D 4  84  ? 20.349  19.647  -20.259 1.00 77.60 84  D 1 
ATOM   12568 N N   . THR D 4  85  ? 20.856  24.260  -18.128 1.00 81.47 85  D 1 
ATOM   12569 C CA  . THR D 4  85  ? 21.747  25.345  -17.673 1.00 78.06 85  D 1 
ATOM   12570 C C   . THR D 4  85  ? 21.877  25.407  -16.147 1.00 76.54 85  D 1 
ATOM   12571 O O   . THR D 4  85  ? 22.970  25.627  -15.633 1.00 69.18 85  D 1 
ATOM   12572 C CB  . THR D 4  85  ? 21.270  26.705  -18.202 1.00 74.34 85  D 1 
ATOM   12573 O OG1 . THR D 4  85  ? 21.059  26.644  -19.591 1.00 66.28 85  D 1 
ATOM   12574 C CG2 . THR D 4  85  ? 22.298  27.811  -17.972 1.00 63.41 85  D 1 
ATOM   12575 N N   . ASN D 4  86  ? 20.776  25.192  -15.439 1.00 76.94 86  D 1 
ATOM   12576 C CA  . ASN D 4  86  ? 20.727  25.271  -13.976 1.00 74.79 86  D 1 
ATOM   12577 C C   . ASN D 4  86  ? 20.430  23.932  -13.291 1.00 75.98 86  D 1 
ATOM   12578 O O   . ASN D 4  86  ? 20.288  23.903  -12.071 1.00 70.53 86  D 1 
ATOM   12579 C CB  . ASN D 4  86  ? 19.705  26.347  -13.564 1.00 69.34 86  D 1 
ATOM   12580 C CG  . ASN D 4  86  ? 20.174  27.763  -13.830 1.00 63.24 86  D 1 
ATOM   12581 O OD1 . ASN D 4  86  ? 21.299  28.048  -14.179 1.00 55.46 86  D 1 
ATOM   12582 N ND2 . ASN D 4  86  ? 19.295  28.725  -13.655 1.00 55.85 86  D 1 
ATOM   12583 N N   . ASN D 4  87  ? 20.299  22.856  -14.042 1.00 78.47 87  D 1 
ATOM   12584 C CA  . ASN D 4  87  ? 19.953  21.560  -13.473 1.00 78.37 87  D 1 
ATOM   12585 C C   . ASN D 4  87  ? 20.648  20.428  -14.239 1.00 80.76 87  D 1 
ATOM   12586 O O   . ASN D 4  87  ? 20.240  20.063  -15.340 1.00 77.12 87  D 1 
ATOM   12587 C CB  . ASN D 4  87  ? 18.418  21.415  -13.429 1.00 72.98 87  D 1 
ATOM   12588 C CG  . ASN D 4  87  ? 18.000  20.264  -12.530 1.00 65.28 87  D 1 
ATOM   12589 O OD1 . ASN D 4  87  ? 18.799  19.443  -12.117 1.00 57.00 87  D 1 
ATOM   12590 N ND2 . ASN D 4  87  ? 16.741  20.183  -12.166 1.00 58.19 87  D 1 
ATOM   12591 N N   . ILE D 4  88  ? 21.710  19.906  -13.636 1.00 83.00 88  D 1 
ATOM   12592 C CA  . ILE D 4  88  ? 22.443  18.744  -14.133 1.00 83.66 88  D 1 
ATOM   12593 C C   . ILE D 4  88  ? 22.276  17.622  -13.118 1.00 84.09 88  D 1 
ATOM   12594 O O   . ILE D 4  88  ? 22.611  17.779  -11.939 1.00 81.70 88  D 1 
ATOM   12595 C CB  . ILE D 4  88  ? 23.917  19.086  -14.417 1.00 82.25 88  D 1 
ATOM   12596 C CG1 . ILE D 4  88  ? 23.995  20.178  -15.510 1.00 79.25 88  D 1 
ATOM   12597 C CG2 . ILE D 4  88  ? 24.683  17.823  -14.841 1.00 76.52 88  D 1 
ATOM   12598 C CD1 . ILE D 4  88  ? 25.395  20.716  -15.769 1.00 71.73 88  D 1 
ATOM   12599 N N   . LYS D 4  89  ? 21.762  16.494  -13.581 1.00 85.86 89  D 1 
ATOM   12600 C CA  . LYS D 4  89  ? 21.534  15.312  -12.751 1.00 85.09 89  D 1 
ATOM   12601 C C   . LYS D 4  89  ? 22.844  14.555  -12.524 1.00 85.67 89  D 1 
ATOM   12602 O O   . LYS D 4  89  ? 23.774  14.638  -13.327 1.00 83.65 89  D 1 
ATOM   12603 C CB  . LYS D 4  89  ? 20.453  14.424  -13.387 1.00 83.74 89  D 1 
ATOM   12604 C CG  . LYS D 4  89  ? 19.116  15.136  -13.673 1.00 81.45 89  D 1 
ATOM   12605 C CD  . LYS D 4  89  ? 18.443  15.675  -12.410 1.00 76.48 89  D 1 
ATOM   12606 C CE  . LYS D 4  89  ? 17.069  16.245  -12.743 1.00 71.51 89  D 1 
ATOM   12607 N NZ  . LYS D 4  89  ? 16.315  16.633  -11.531 1.00 64.54 89  D 1 
ATOM   12608 N N   . SER D 4  90  ? 22.917  13.798  -11.442 1.00 84.41 90  D 1 
ATOM   12609 C CA  . SER D 4  90  ? 24.074  12.947  -11.154 1.00 82.77 90  D 1 
ATOM   12610 C C   . SER D 4  90  ? 24.055  11.641  -11.953 1.00 83.32 90  D 1 
ATOM   12611 O O   . SER D 4  90  ? 25.113  11.113  -12.291 1.00 80.47 90  D 1 
ATOM   12612 C CB  . SER D 4  90  ? 24.148  12.657  -9.652  1.00 80.37 90  D 1 
ATOM   12613 O OG  . SER D 4  90  ? 22.921  12.161  -9.167  1.00 71.54 90  D 1 
ATOM   12614 N N   . GLN D 4  91  ? 22.862  11.137  -12.266 1.00 83.80 91  D 1 
ATOM   12615 C CA  . GLN D 4  91  ? 22.661  9.872   -12.966 1.00 83.51 91  D 1 
ATOM   12616 C C   . GLN D 4  91  ? 21.369  9.886   -13.790 1.00 83.98 91  D 1 
ATOM   12617 O O   . GLN D 4  91  ? 20.446  10.639  -13.512 1.00 82.13 91  D 1 
ATOM   12618 C CB  . GLN D 4  91  ? 22.667  8.704   -11.968 1.00 81.02 91  D 1 
ATOM   12619 C CG  . GLN D 4  91  ? 21.533  8.685   -10.922 1.00 77.09 91  D 1 
ATOM   12620 C CD  . GLN D 4  91  ? 21.871  9.336   -9.585  1.00 76.43 91  D 1 
ATOM   12621 O OE1 . GLN D 4  91  ? 22.888  9.980   -9.402  1.00 68.67 91  D 1 
ATOM   12622 N NE2 . GLN D 4  91  ? 21.033  9.166   -8.589  1.00 68.00 91  D 1 
ATOM   12623 N N   . MET D 4  92  ? 21.317  8.996   -14.789 1.00 86.79 92  D 1 
ATOM   12624 C CA  . MET D 4  92  ? 20.130  8.758   -15.612 1.00 88.12 92  D 1 
ATOM   12625 C C   . MET D 4  92  ? 20.136  7.311   -16.092 1.00 88.25 92  D 1 
ATOM   12626 O O   . MET D 4  92  ? 21.135  6.862   -16.658 1.00 85.96 92  D 1 
ATOM   12627 C CB  . MET D 4  92  ? 20.144  9.729   -16.800 1.00 87.47 92  D 1 
ATOM   12628 C CG  . MET D 4  92  ? 18.833  9.746   -17.586 1.00 83.58 92  D 1 
ATOM   12629 S SD  . MET D 4  92  ? 17.389  10.373  -16.678 1.00 83.72 92  D 1 
ATOM   12630 C CE  . MET D 4  92  ? 17.915  12.051  -16.312 1.00 75.97 92  D 1 
ATOM   12631 N N   . HIS D 4  93  ? 19.050  6.583   -15.890 1.00 85.03 93  D 1 
ATOM   12632 C CA  . HIS D 4  93  ? 18.950  5.187   -16.312 1.00 85.12 93  D 1 
ATOM   12633 C C   . HIS D 4  93  ? 18.892  5.070   -17.844 1.00 85.85 93  D 1 
ATOM   12634 O O   . HIS D 4  93  ? 18.263  5.894   -18.508 1.00 85.34 93  D 1 
ATOM   12635 C CB  . HIS D 4  93  ? 17.728  4.542   -15.649 1.00 83.91 93  D 1 
ATOM   12636 C CG  . HIS D 4  93  ? 17.732  3.042   -15.743 1.00 82.99 93  D 1 
ATOM   12637 N ND1 . HIS D 4  93  ? 17.099  2.273   -16.686 1.00 74.77 93  D 1 
ATOM   12638 C CD2 . HIS D 4  93  ? 18.390  2.185   -14.898 1.00 75.09 93  D 1 
ATOM   12639 C CE1 . HIS D 4  93  ? 17.367  0.981   -16.424 1.00 76.09 93  D 1 
ATOM   12640 N NE2 . HIS D 4  93  ? 18.145  0.892   -15.339 1.00 76.67 93  D 1 
ATOM   12641 N N   . SER D 4  94  ? 19.504  4.038   -18.415 1.00 84.16 94  D 1 
ATOM   12642 C CA  . SER D 4  94  ? 19.556  3.828   -19.873 1.00 83.28 94  D 1 
ATOM   12643 C C   . SER D 4  94  ? 18.172  3.715   -20.520 1.00 83.37 94  D 1 
ATOM   12644 O O   . SER D 4  94  ? 17.959  4.186   -21.636 1.00 80.47 94  D 1 
ATOM   12645 C CB  . SER D 4  94  ? 20.353  2.560   -20.184 1.00 81.21 94  D 1 
ATOM   12646 O OG  . SER D 4  94  ? 19.820  1.445   -19.507 1.00 74.23 94  D 1 
ATOM   12647 N N   . SER D 4  95  ? 17.208  3.164   -19.797 1.00 81.93 95  D 1 
ATOM   12648 C CA  . SER D 4  95  ? 15.824  3.035   -20.268 1.00 80.74 95  D 1 
ATOM   12649 C C   . SER D 4  95  ? 15.037  4.351   -20.344 1.00 81.66 95  D 1 
ATOM   12650 O O   . SER D 4  95  ? 13.942  4.378   -20.908 1.00 79.09 95  D 1 
ATOM   12651 C CB  . SER D 4  95  ? 15.078  2.066   -19.359 1.00 78.22 95  D 1 
ATOM   12652 O OG  . SER D 4  95  ? 14.977  2.582   -18.052 1.00 73.27 95  D 1 
ATOM   12653 N N   . CYS D 4  96  ? 15.570  5.432   -19.777 1.00 85.55 96  D 1 
ATOM   12654 C CA  . CYS D 4  96  ? 14.901  6.735   -19.759 1.00 86.18 96  D 1 
ATOM   12655 C C   . CYS D 4  96  ? 14.925  7.448   -21.116 1.00 87.69 96  D 1 
ATOM   12656 O O   . CYS D 4  96  ? 14.162  8.394   -21.324 1.00 85.86 96  D 1 
ATOM   12657 C CB  . CYS D 4  96  ? 15.562  7.630   -18.703 1.00 84.71 96  D 1 
ATOM   12658 S SG  . CYS D 4  96  ? 15.614  6.946   -17.026 1.00 81.31 96  D 1 
ATOM   12659 N N   . TYR D 4  97  ? 15.795  7.021   -22.018 1.00 87.75 97  D 1 
ATOM   12660 C CA  . TYR D 4  97  ? 16.022  7.651   -23.313 1.00 88.24 97  D 1 
ATOM   12661 C C   . TYR D 4  97  ? 16.307  6.603   -24.397 1.00 87.51 97  D 1 
ATOM   12662 O O   . TYR D 4  97  ? 16.765  5.502   -24.122 1.00 84.82 97  D 1 
ATOM   12663 C CB  . TYR D 4  97  ? 17.168  8.666   -23.191 1.00 88.03 97  D 1 
ATOM   12664 C CG  . TYR D 4  97  ? 18.454  8.101   -22.622 1.00 89.89 97  D 1 
ATOM   12665 C CD1 . TYR D 4  97  ? 18.746  8.225   -21.243 1.00 86.16 97  D 1 
ATOM   12666 C CD2 . TYR D 4  97  ? 19.361  7.419   -23.448 1.00 86.66 97  D 1 
ATOM   12667 C CE1 . TYR D 4  97  ? 19.909  7.661   -20.706 1.00 86.00 97  D 1 
ATOM   12668 C CE2 . TYR D 4  97  ? 20.528  6.845   -22.921 1.00 85.84 97  D 1 
ATOM   12669 C CZ  . TYR D 4  97  ? 20.798  6.963   -21.547 1.00 88.14 97  D 1 
ATOM   12670 O OH  . TYR D 4  97  ? 21.930  6.385   -21.033 1.00 86.63 97  D 1 
ATOM   12671 N N   . SER D 4  98  ? 16.055  6.960   -25.652 1.00 84.94 98  D 1 
ATOM   12672 C CA  . SER D 4  98  ? 16.321  6.079   -26.802 1.00 83.09 98  D 1 
ATOM   12673 C C   . SER D 4  98  ? 17.738  6.233   -27.361 1.00 83.33 98  D 1 
ATOM   12674 O O   . SER D 4  98  ? 18.305  5.309   -27.939 1.00 79.77 98  D 1 
ATOM   12675 C CB  . SER D 4  98  ? 15.298  6.371   -27.904 1.00 80.39 98  D 1 
ATOM   12676 O OG  . SER D 4  98  ? 15.309  7.746   -28.242 1.00 70.99 98  D 1 
ATOM   12677 N N   . SER D 4  99  ? 18.317  7.418   -27.209 1.00 85.44 99  D 1 
ATOM   12678 C CA  . SER D 4  99  ? 19.689  7.727   -27.603 1.00 85.75 99  D 1 
ATOM   12679 C C   . SER D 4  99  ? 20.238  8.851   -26.733 1.00 87.42 99  D 1 
ATOM   12680 O O   . SER D 4  99  ? 19.482  9.702   -26.264 1.00 85.24 99  D 1 
ATOM   12681 C CB  . SER D 4  99  ? 19.744  8.122   -29.085 1.00 82.56 99  D 1 
ATOM   12682 O OG  . SER D 4  99  ? 19.001  9.298   -29.334 1.00 74.19 99  D 1 
ATOM   12683 N N   . PHE D 4  100 ? 21.549  8.877   -26.571 1.00 88.64 100 D 1 
ATOM   12684 C CA  . PHE D 4  100 ? 22.249  9.938   -25.854 1.00 89.53 100 D 1 
ATOM   12685 C C   . PHE D 4  100 ? 23.327  10.573  -26.733 1.00 90.09 100 D 1 
ATOM   12686 O O   . PHE D 4  100 ? 23.783  9.995   -27.723 1.00 88.39 100 D 1 
ATOM   12687 C CB  . PHE D 4  100 ? 22.820  9.398   -24.527 1.00 88.12 100 D 1 
ATOM   12688 C CG  . PHE D 4  100 ? 24.000  8.463   -24.696 1.00 89.16 100 D 1 
ATOM   12689 C CD1 . PHE D 4  100 ? 23.795  7.092   -24.947 1.00 84.43 100 D 1 
ATOM   12690 C CD2 . PHE D 4  100 ? 25.313  8.958   -24.621 1.00 85.28 100 D 1 
ATOM   12691 C CE1 . PHE D 4  100 ? 24.887  6.234   -25.134 1.00 84.18 100 D 1 
ATOM   12692 C CE2 . PHE D 4  100 ? 26.411  8.101   -24.811 1.00 84.10 100 D 1 
ATOM   12693 C CZ  . PHE D 4  100 ? 26.198  6.737   -25.071 1.00 85.57 100 D 1 
ATOM   12694 N N   . SER D 4  101 ? 23.746  11.771  -26.363 1.00 90.24 101 D 1 
ATOM   12695 C CA  . SER D 4  101 ? 24.871  12.482  -26.965 1.00 90.00 101 D 1 
ATOM   12696 C C   . SER D 4  101 ? 25.680  13.191  -25.878 1.00 90.90 101 D 1 
ATOM   12697 O O   . SER D 4  101 ? 25.332  13.153  -24.696 1.00 88.85 101 D 1 
ATOM   12698 C CB  . SER D 4  101 ? 24.362  13.440  -28.047 1.00 87.31 101 D 1 
ATOM   12699 O OG  . SER D 4  101 ? 23.459  14.385  -27.519 1.00 76.58 101 D 1 
ATOM   12700 N N   . GLN D 4  102 ? 26.784  13.802  -26.278 1.00 90.53 102 D 1 
ATOM   12701 C CA  . GLN D 4  102 ? 27.585  14.617  -25.367 1.00 90.73 102 D 1 
ATOM   12702 C C   . GLN D 4  102 ? 27.334  16.101  -25.622 1.00 90.72 102 D 1 
ATOM   12703 O O   . GLN D 4  102 ? 27.137  16.525  -26.765 1.00 88.31 102 D 1 
ATOM   12704 C CB  . GLN D 4  102 ? 29.072  14.267  -25.496 1.00 89.01 102 D 1 
ATOM   12705 C CG  . GLN D 4  102 ? 29.379  12.853  -24.978 1.00 84.96 102 D 1 
ATOM   12706 C CD  . GLN D 4  102 ? 30.865  12.500  -25.086 1.00 84.36 102 D 1 
ATOM   12707 O OE1 . GLN D 4  102 ? 31.658  13.173  -25.721 1.00 76.19 102 D 1 
ATOM   12708 N NE2 . GLN D 4  102 ? 31.292  11.421  -24.469 1.00 73.69 102 D 1 
ATOM   12709 N N   . CYS D 4  103 ? 27.391  16.887  -24.565 1.00 90.59 103 D 1 
ATOM   12710 C CA  . CYS D 4  103 ? 27.334  18.340  -24.628 1.00 90.54 103 D 1 
ATOM   12711 C C   . CYS D 4  103 ? 28.350  18.955  -23.667 1.00 90.86 103 D 1 
ATOM   12712 O O   . CYS D 4  103 ? 28.795  18.314  -22.714 1.00 89.00 103 D 1 
ATOM   12713 C CB  . CYS D 4  103 ? 25.900  18.810  -24.343 1.00 88.79 103 D 1 
ATOM   12714 S SG  . CYS D 4  103 ? 25.367  18.598  -22.618 1.00 84.94 103 D 1 
ATOM   12715 N N   . THR D 4  104 ? 28.735  20.187  -23.906 1.00 89.53 104 D 1 
ATOM   12716 C CA  . THR D 4  104 ? 29.672  20.903  -23.035 1.00 88.61 104 D 1 
ATOM   12717 C C   . THR D 4  104 ? 29.027  22.116  -22.395 1.00 87.93 104 D 1 
ATOM   12718 O O   . THR D 4  104 ? 28.324  22.890  -23.044 1.00 85.02 104 D 1 
ATOM   12719 C CB  . THR D 4  104 ? 30.966  21.304  -23.753 1.00 86.86 104 D 1 
ATOM   12720 O OG1 . THR D 4  104 ? 30.714  21.934  -24.982 1.00 74.51 104 D 1 
ATOM   12721 C CG2 . THR D 4  104 ? 31.849  20.096  -24.031 1.00 73.56 104 D 1 
ATOM   12722 N N   . GLN D 4  105 ? 29.322  22.313  -21.111 1.00 85.20 105 D 1 
ATOM   12723 C CA  . GLN D 4  105 ? 28.916  23.493  -20.367 1.00 83.27 105 D 1 
ATOM   12724 C C   . GLN D 4  105 ? 30.118  24.010  -19.570 1.00 83.07 105 D 1 
ATOM   12725 O O   . GLN D 4  105 ? 30.643  23.329  -18.691 1.00 79.22 105 D 1 
ATOM   12726 C CB  . GLN D 4  105 ? 27.702  23.143  -19.499 1.00 80.16 105 D 1 
ATOM   12727 C CG  . GLN D 4  105 ? 26.935  24.392  -19.045 1.00 74.15 105 D 1 
ATOM   12728 C CD  . GLN D 4  105 ? 25.694  24.032  -18.238 1.00 71.39 105 D 1 
ATOM   12729 O OE1 . GLN D 4  105 ? 25.619  23.009  -17.598 1.00 65.66 105 D 1 
ATOM   12730 N NE2 . GLN D 4  105 ? 24.679  24.862  -18.229 1.00 64.03 105 D 1 
ATOM   12731 N N   . GLY D 4  106 ? 30.589  25.188  -19.935 1.00 81.13 106 D 1 
ATOM   12732 C CA  . GLY D 4  106 ? 31.886  25.663  -19.472 1.00 79.37 106 D 1 
ATOM   12733 C C   . GLY D 4  106 ? 33.021  24.743  -19.947 1.00 80.49 106 D 1 
ATOM   12734 O O   . GLY D 4  106 ? 33.194  24.531  -21.147 1.00 75.38 106 D 1 
ATOM   12735 N N   . ASN D 4  107 ? 33.792  24.194  -18.996 1.00 81.34 107 D 1 
ATOM   12736 C CA  . ASN D 4  107 ? 34.881  23.259  -19.307 1.00 81.25 107 D 1 
ATOM   12737 C C   . ASN D 4  107 ? 34.491  21.783  -19.178 1.00 82.66 107 D 1 
ATOM   12738 O O   . ASN D 4  107 ? 35.256  20.929  -19.619 1.00 77.63 107 D 1 
ATOM   12739 C CB  . ASN D 4  107 ? 36.106  23.608  -18.444 1.00 77.15 107 D 1 
ATOM   12740 C CG  . ASN D 4  107 ? 36.893  24.783  -19.005 1.00 70.06 107 D 1 
ATOM   12741 O OD1 . ASN D 4  107 ? 36.755  25.183  -20.147 1.00 61.28 107 D 1 
ATOM   12742 N ND2 . ASN D 4  107 ? 37.772  25.356  -18.206 1.00 61.31 107 D 1 
ATOM   12743 N N   . ASN D 4  108 ? 33.328  21.488  -18.630 1.00 83.86 108 D 1 
ATOM   12744 C CA  . ASN D 4  108 ? 32.914  20.122  -18.341 1.00 83.68 108 D 1 
ATOM   12745 C C   . ASN D 4  108 ? 32.050  19.565  -19.474 1.00 85.50 108 D 1 
ATOM   12746 O O   . ASN D 4  108 ? 31.267  20.287  -20.097 1.00 83.37 108 D 1 
ATOM   12747 C CB  . ASN D 4  108 ? 32.202  20.062  -16.976 1.00 80.16 108 D 1 
ATOM   12748 C CG  . ASN D 4  108 ? 33.114  20.381  -15.797 1.00 75.74 108 D 1 
ATOM   12749 O OD1 . ASN D 4  108 ? 34.080  21.115  -15.890 1.00 67.64 108 D 1 
ATOM   12750 N ND2 . ASN D 4  108 ? 32.809  19.860  -14.631 1.00 67.13 108 D 1 
ATOM   12751 N N   . THR D 4  109 ? 32.199  18.270  -19.716 1.00 86.64 109 D 1 
ATOM   12752 C CA  . THR D 4  109 ? 31.392  17.523  -20.684 1.00 87.44 109 D 1 
ATOM   12753 C C   . THR D 4  109 ? 30.354  16.689  -19.939 1.00 88.14 109 D 1 
ATOM   12754 O O   . THR D 4  109 ? 30.679  16.040  -18.946 1.00 86.27 109 D 1 
ATOM   12755 C CB  . THR D 4  109 ? 32.261  16.625  -21.574 1.00 86.14 109 D 1 
ATOM   12756 O OG1 . THR D 4  109 ? 33.362  17.353  -22.073 1.00 74.28 109 D 1 
ATOM   12757 C CG2 . THR D 4  109 ? 31.499  16.101  -22.782 1.00 72.39 109 D 1 
ATOM   12758 N N   . TYR D 4  110 ? 29.134  16.689  -20.443 1.00 89.50 110 D 1 
ATOM   12759 C CA  . TYR D 4  110 ? 28.001  15.952  -19.896 1.00 89.36 110 D 1 
ATOM   12760 C C   . TYR D 4  110 ? 27.377  15.059  -20.956 1.00 90.44 110 D 1 
ATOM   12761 O O   . TYR D 4  110 ? 27.531  15.301  -22.155 1.00 88.94 110 D 1 
ATOM   12762 C CB  . TYR D 4  110 ? 26.952  16.934  -19.366 1.00 87.64 110 D 1 
ATOM   12763 C CG  . TYR D 4  110 ? 27.508  17.809  -18.281 1.00 86.79 110 D 1 
ATOM   12764 C CD1 . TYR D 4  110 ? 27.754  17.253  -17.018 1.00 81.55 110 D 1 
ATOM   12765 C CD2 . TYR D 4  110 ? 27.882  19.138  -18.554 1.00 81.67 110 D 1 
ATOM   12766 C CE1 . TYR D 4  110 ? 28.381  18.002  -16.026 1.00 79.53 110 D 1 
ATOM   12767 C CE2 . TYR D 4  110 ? 28.512  19.902  -17.565 1.00 79.14 110 D 1 
ATOM   12768 C CZ  . TYR D 4  110 ? 28.764  19.319  -16.302 1.00 81.67 110 D 1 
ATOM   12769 O OH  . TYR D 4  110 ? 29.384  20.035  -15.340 1.00 79.31 110 D 1 
ATOM   12770 N N   . PHE D 4  111 ? 26.649  14.060  -20.506 1.00 90.86 111 D 1 
ATOM   12771 C CA  . PHE D 4  111 ? 25.704  13.370  -21.369 1.00 91.44 111 D 1 
ATOM   12772 C C   . PHE D 4  111 ? 24.392  14.147  -21.439 1.00 91.61 111 D 1 
ATOM   12773 O O   . PHE D 4  111 ? 23.980  14.791  -20.474 1.00 90.23 111 D 1 
ATOM   12774 C CB  . PHE D 4  111 ? 25.509  11.932  -20.891 1.00 90.91 111 D 1 
ATOM   12775 C CG  . PHE D 4  111 ? 26.755  11.082  -20.969 1.00 91.42 111 D 1 
ATOM   12776 C CD1 . PHE D 4  111 ? 27.443  10.939  -22.189 1.00 86.78 111 D 1 
ATOM   12777 C CD2 . PHE D 4  111 ? 27.234  10.421  -19.825 1.00 86.59 111 D 1 
ATOM   12778 C CE1 . PHE D 4  111 ? 28.594  10.144  -22.264 1.00 85.80 111 D 1 
ATOM   12779 C CE2 . PHE D 4  111 ? 28.382  9.619   -19.896 1.00 85.24 111 D 1 
ATOM   12780 C CZ  . PHE D 4  111 ? 29.063  9.482   -21.116 1.00 88.41 111 D 1 
ATOM   12781 N N   . THR D 4  112 ? 23.740  14.076  -22.584 1.00 91.38 112 D 1 
ATOM   12782 C CA  . THR D 4  112 ? 22.418  14.669  -22.794 1.00 91.78 112 D 1 
ATOM   12783 C C   . THR D 4  112 ? 21.558  13.766  -23.666 1.00 91.75 112 D 1 
ATOM   12784 O O   . THR D 4  112 ? 22.054  13.128  -24.592 1.00 89.92 112 D 1 
ATOM   12785 C CB  . THR D 4  112 ? 22.524  16.088  -23.370 1.00 90.44 112 D 1 
ATOM   12786 O OG1 . THR D 4  112 ? 21.257  16.696  -23.442 1.00 79.72 112 D 1 
ATOM   12787 C CG2 . THR D 4  112 ? 23.127  16.135  -24.765 1.00 80.70 112 D 1 
ATOM   12788 N N   . ALA D 4  113 ? 20.276  13.718  -23.361 1.00 91.33 113 D 1 
ATOM   12789 C CA  . ALA D 4  113 ? 19.284  12.959  -24.106 1.00 91.21 113 D 1 
ATOM   12790 C C   . ALA D 4  113 ? 17.904  13.612  -23.972 1.00 91.54 113 D 1 
ATOM   12791 O O   . ALA D 4  113 ? 17.690  14.494  -23.142 1.00 89.90 113 D 1 
ATOM   12792 C CB  . ALA D 4  113 ? 19.269  11.520  -23.583 1.00 89.73 113 D 1 
ATOM   12793 N N   . ILE D 4  114 ? 16.968  13.145  -24.782 1.00 90.54 114 D 1 
ATOM   12794 C CA  . ILE D 4  114 ? 15.545  13.447  -24.595 1.00 90.18 114 D 1 
ATOM   12795 C C   . ILE D 4  114 ? 14.945  12.380  -23.680 1.00 90.13 114 D 1 
ATOM   12796 O O   . ILE D 4  114 ? 14.981  11.193  -24.013 1.00 88.19 114 D 1 
ATOM   12797 C CB  . ILE D 4  114 ? 14.818  13.521  -25.946 1.00 88.81 114 D 1 
ATOM   12798 C CG1 . ILE D 4  114 ? 15.418  14.583  -26.897 1.00 84.58 114 D 1 
ATOM   12799 C CG2 . ILE D 4  114 ? 13.315  13.776  -25.738 1.00 83.41 114 D 1 
ATOM   12800 C CD1 . ILE D 4  114 ? 15.359  16.029  -26.395 1.00 76.68 114 D 1 
ATOM   12801 N N   . LEU D 4  115 ? 14.376  12.807  -22.566 1.00 89.40 115 D 1 
ATOM   12802 C CA  . LEU D 4  115 ? 13.722  11.912  -21.619 1.00 89.29 115 D 1 
ATOM   12803 C C   . LEU D 4  115 ? 12.433  11.351  -22.232 1.00 88.84 115 D 1 
ATOM   12804 O O   . LEU D 4  115 ? 11.553  12.106  -22.642 1.00 87.38 115 D 1 
ATOM   12805 C CB  . LEU D 4  115 ? 13.452  12.688  -20.318 1.00 88.26 115 D 1 
ATOM   12806 C CG  . LEU D 4  115 ? 13.060  11.780  -19.138 1.00 85.59 115 D 1 
ATOM   12807 C CD1 . LEU D 4  115 ? 14.267  11.023  -18.600 1.00 79.99 115 D 1 
ATOM   12808 C CD2 . LEU D 4  115 ? 12.499  12.623  -18.002 1.00 80.10 115 D 1 
ATOM   12809 N N   . GLN D 4  116 ? 12.313  10.025  -22.267 1.00 88.88 116 D 1 
ATOM   12810 C CA  . GLN D 4  116 ? 11.156  9.331   -22.847 1.00 87.21 116 D 1 
ATOM   12811 C C   . GLN D 4  116 ? 10.165  8.833   -21.790 1.00 85.81 116 D 1 
ATOM   12812 O O   . GLN D 4  116 ? 8.996   8.595   -22.089 1.00 81.61 116 D 1 
ATOM   12813 C CB  . GLN D 4  116 ? 11.657  8.163   -23.717 1.00 86.30 116 D 1 
ATOM   12814 C CG  . GLN D 4  116 ? 12.534  8.603   -24.903 1.00 84.86 116 D 1 
ATOM   12815 C CD  . GLN D 4  116 ? 11.790  9.474   -25.918 1.00 84.64 116 D 1 
ATOM   12816 O OE1 . GLN D 4  116 ? 10.579  9.422   -26.055 1.00 76.65 116 D 1 
ATOM   12817 N NE2 . GLN D 4  116 ? 12.489  10.297  -26.663 1.00 75.47 116 D 1 
ATOM   12818 N N   . ARG D 4  117 ? 10.617  8.660   -20.554 1.00 83.92 117 D 1 
ATOM   12819 C CA  . ARG D 4  117 ? 9.827   8.074   -19.464 1.00 81.69 117 D 1 
ATOM   12820 C C   . ARG D 4  117 ? 10.060  8.839   -18.159 1.00 81.32 117 D 1 
ATOM   12821 O O   . ARG D 4  117 ? 11.159  9.312   -17.903 1.00 78.01 117 D 1 
ATOM   12822 C CB  . ARG D 4  117 ? 10.192  6.587   -19.300 1.00 78.59 117 D 1 
ATOM   12823 C CG  . ARG D 4  117 ? 9.923   5.755   -20.565 1.00 73.11 117 D 1 
ATOM   12824 C CD  . ARG D 4  117 ? 10.322  4.296   -20.357 1.00 71.51 117 D 1 
ATOM   12825 N NE  . ARG D 4  117 ? 10.099  3.497   -21.582 1.00 66.24 117 D 1 
ATOM   12826 C CZ  . ARG D 4  117 ? 10.624  2.308   -21.838 1.00 61.72 117 D 1 
ATOM   12827 N NH1 . ARG D 4  117 ? 11.421  1.719   -21.006 1.00 56.98 117 D 1 
ATOM   12828 N NH2 . ARG D 4  117 ? 10.354  1.691   -22.947 1.00 55.53 117 D 1 
ATOM   12829 N N   . THR D 4  118 ? 9.022   8.926   -17.321 1.00 77.99 118 D 1 
ATOM   12830 C CA  . THR D 4  118 ? 9.111   9.545   -15.986 1.00 74.82 118 D 1 
ATOM   12831 C C   . THR D 4  118 ? 9.489   8.566   -14.892 1.00 74.32 118 D 1 
ATOM   12832 O O   . THR D 4  118 ? 10.054  8.958   -13.878 1.00 69.10 118 D 1 
ATOM   12833 C CB  . THR D 4  118 ? 7.770   10.161  -15.550 1.00 71.41 118 D 1 
ATOM   12834 O OG1 . THR D 4  118 ? 6.688   9.384   -16.029 1.00 64.90 118 D 1 
ATOM   12835 C CG2 . THR D 4  118 ? 7.596   11.581  -16.057 1.00 61.99 118 D 1 
ATOM   12836 N N   . LYS D 4  119 ? 9.111   7.312   -15.063 1.00 72.72 119 D 1 
ATOM   12837 C CA  . LYS D 4  119 ? 9.389   6.265   -14.083 1.00 70.72 119 D 1 
ATOM   12838 C C   . LYS D 4  119 ? 10.584  5.467   -14.564 1.00 71.18 119 D 1 
ATOM   12839 O O   . LYS D 4  119 ? 10.587  5.015   -15.711 1.00 65.97 119 D 1 
ATOM   12840 C CB  . LYS D 4  119 ? 8.155   5.393   -13.839 1.00 66.26 119 D 1 
ATOM   12841 C CG  . LYS D 4  119 ? 7.061   6.213   -13.137 1.00 59.55 119 D 1 
ATOM   12842 C CD  . LYS D 4  119 ? 5.816   5.366   -12.826 1.00 54.53 119 D 1 
ATOM   12843 C CE  . LYS D 4  119 ? 4.778   6.268   -12.150 1.00 47.47 119 D 1 
ATOM   12844 N NZ  . LYS D 4  119 ? 3.513   5.581   -11.901 1.00 41.92 119 D 1 
ATOM   12845 N N   . SER D 4  120 ? 11.548  5.290   -13.672 1.00 67.25 120 D 1 
ATOM   12846 C CA  . SER D 4  120 ? 12.582  4.299   -13.883 1.00 65.22 120 D 1 
ATOM   12847 C C   . SER D 4  120 ? 11.889  2.969   -14.119 1.00 65.45 120 D 1 
ATOM   12848 O O   . SER D 4  120 ? 11.040  2.538   -13.334 1.00 60.73 120 D 1 
ATOM   12849 C CB  . SER D 4  120 ? 13.534  4.197   -12.687 1.00 60.64 120 D 1 
ATOM   12850 O OG  . SER D 4  120 ? 12.828  4.001   -11.483 1.00 56.40 120 D 1 
ATOM   12851 N N   . THR D 4  121 ? 12.255  2.319   -15.203 1.00 63.44 121 D 1 
ATOM   12852 C CA  . THR D 4  121 ? 12.050  0.894   -15.307 1.00 58.86 121 D 1 
ATOM   12853 C C   . THR D 4  121 ? 12.929  0.287   -14.232 1.00 58.00 121 D 1 
ATOM   12854 O O   . THR D 4  121 ? 14.113  0.055   -14.451 1.00 52.89 121 D 1 
ATOM   12855 C CB  . THR D 4  121 ? 12.447  0.407   -16.702 1.00 53.82 121 D 1 
ATOM   12856 O OG1 . THR D 4  121 ? 13.744  0.822   -17.028 1.00 51.32 121 D 1 
ATOM   12857 C CG2 . THR D 4  121 ? 11.517  1.004   -17.753 1.00 50.67 121 D 1 
ATOM   12858 N N   . SER D 4  122 ? 12.362  0.119   -13.043 1.00 53.21 122 D 1 
ATOM   12859 C CA  . SER D 4  122 ? 13.009  -0.737  -12.077 1.00 49.99 122 D 1 
ATOM   12860 C C   . SER D 4  122 ? 13.139  -2.074  -12.783 1.00 49.93 122 D 1 
ATOM   12861 O O   . SER D 4  122 ? 12.135  -2.726  -13.069 1.00 45.58 122 D 1 
ATOM   12862 C CB  . SER D 4  122 ? 12.201  -0.822  -10.774 1.00 43.90 122 D 1 
ATOM   12863 O OG  . SER D 4  122 ? 10.850  -1.165  -10.997 1.00 41.13 122 D 1 
ATOM   12864 N N   . GLU D 4  123 ? 14.354  -2.453  -13.144 1.00 45.33 123 D 1 
ATOM   12865 C CA  . GLU D 4  123 ? 14.617  -3.801  -13.635 1.00 43.45 123 D 1 
ATOM   12866 C C   . GLU D 4  123 ? 14.344  -4.743  -12.467 1.00 45.01 123 D 1 
ATOM   12867 O O   . GLU D 4  123 ? 15.230  -5.135  -11.712 1.00 41.57 123 D 1 
ATOM   12868 C CB  . GLU D 4  123 ? 16.046  -3.953  -14.181 1.00 36.95 123 D 1 
ATOM   12869 C CG  . GLU D 4  123 ? 16.282  -3.295  -15.546 1.00 32.80 123 D 1 
ATOM   12870 C CD  . GLU D 4  123 ? 17.641  -3.667  -16.164 1.00 29.79 123 D 1 
ATOM   12871 O OE1 . GLU D 4  123 ? 17.891  -3.341  -17.344 1.00 26.48 123 D 1 
ATOM   12872 O OE2 . GLU D 4  123 ? 18.462  -4.322  -15.492 1.00 28.56 123 D 1 
ATOM   12873 N N   . THR D 4  124 ? 13.064  -5.033  -12.272 1.00 45.09 124 D 1 
ATOM   12874 C CA  . THR D 4  124 ? 12.590  -5.882  -11.187 1.00 44.12 124 D 1 
ATOM   12875 C C   . THR D 4  124 ? 12.829  -7.348  -11.485 1.00 45.29 124 D 1 
ATOM   12876 O O   . THR D 4  124 ? 12.398  -8.191  -10.708 1.00 42.22 124 D 1 
ATOM   12877 C CB  . THR D 4  124 ? 11.106  -5.635  -10.862 1.00 38.67 124 D 1 
ATOM   12878 O OG1 . THR D 4  124 ? 10.332  -5.623  -12.031 1.00 36.06 124 D 1 
ATOM   12879 C CG2 . THR D 4  124 ? 10.886  -4.313  -10.139 1.00 35.26 124 D 1 
ATOM   12880 N N   . ASN D 4  125 ? 13.530  -7.664  -12.576 1.00 44.68 125 D 1 
ATOM   12881 C CA  . ASN D 4  125 ? 13.917  -9.038  -12.838 1.00 43.42 125 D 1 
ATOM   12882 C C   . ASN D 4  125 ? 15.140  -9.399  -11.983 1.00 45.06 125 D 1 
ATOM   12883 O O   . ASN D 4  125 ? 16.278  -9.221  -12.416 1.00 42.33 125 D 1 
ATOM   12884 C CB  . ASN D 4  125 ? 14.095  -9.281  -14.343 1.00 37.62 125 D 1 
ATOM   12885 C CG  . ASN D 4  125 ? 14.010  -10.770 -14.633 1.00 33.61 125 D 1 
ATOM   12886 O OD1 . ASN D 4  125 ? 14.131  -11.612 -13.756 1.00 31.86 125 D 1 
ATOM   12887 N ND2 . ASN D 4  125 ? 13.745  -11.143 -15.861 1.00 31.92 125 D 1 
ATOM   12888 N N   . PRO D 4  126 ? 14.932  -9.889  -10.758 1.00 44.58 126 D 1 
ATOM   12889 C CA  . PRO D 4  126 ? 15.993  -9.916  -9.758  1.00 43.16 126 D 1 
ATOM   12890 C C   . PRO D 4  126 ? 17.006  -11.029 -10.007 1.00 44.77 126 D 1 
ATOM   12891 O O   . PRO D 4  126 ? 18.016  -11.094 -9.322  1.00 42.10 126 D 1 
ATOM   12892 C CB  . PRO D 4  126 ? 15.243  -10.105 -8.441  1.00 38.68 126 D 1 
ATOM   12893 C CG  . PRO D 4  126 ? 14.034  -10.944 -8.856  1.00 37.68 126 D 1 
ATOM   12894 C CD  . PRO D 4  126 ? 13.693  -10.383 -10.225 1.00 39.54 126 D 1 
ATOM   12895 N N   . VAL D 4  127 ? 16.730  -11.926 -10.945 1.00 43.71 127 D 1 
ATOM   12896 C CA  . VAL D 4  127 ? 17.607  -13.059 -11.255 1.00 41.52 127 D 1 
ATOM   12897 C C   . VAL D 4  127 ? 18.593  -12.687 -12.353 1.00 42.88 127 D 1 
ATOM   12898 O O   . VAL D 4  127 ? 19.788  -12.936 -12.205 1.00 40.45 127 D 1 
ATOM   12899 C CB  . VAL D 4  127 ? 16.800  -14.310 -11.627 1.00 37.37 127 D 1 
ATOM   12900 C CG1 . VAL D 4  127 ? 17.730  -15.507 -11.794 1.00 34.40 127 D 1 
ATOM   12901 C CG2 . VAL D 4  127 ? 15.772  -14.661 -10.549 1.00 37.41 127 D 1 
ATOM   12902 N N   . THR D 4  128 ? 18.116  -12.064 -13.430 1.00 42.23 128 D 1 
ATOM   12903 C CA  . THR D 4  128 ? 18.973  -11.610 -14.536 1.00 41.87 128 D 1 
ATOM   12904 C C   . THR D 4  128 ? 19.699  -10.309 -14.221 1.00 43.01 128 D 1 
ATOM   12905 O O   . THR D 4  128 ? 20.842  -10.148 -14.630 1.00 40.33 128 D 1 
ATOM   12906 C CB  . THR D 4  128 ? 18.185  -11.452 -15.840 1.00 36.97 128 D 1 
ATOM   12907 O OG1 . THR D 4  128 ? 17.015  -10.708 -15.620 1.00 34.35 128 D 1 
ATOM   12908 C CG2 . THR D 4  128 ? 17.761  -12.808 -16.399 1.00 33.64 128 D 1 
ATOM   12909 N N   . SER D 4  129 ? 19.121  -9.441  -13.413 1.00 40.44 129 D 1 
ATOM   12910 C CA  . SER D 4  129 ? 19.804  -8.240  -12.911 1.00 39.89 129 D 1 
ATOM   12911 C C   . SER D 4  129 ? 21.032  -8.558  -12.058 1.00 40.82 129 D 1 
ATOM   12912 O O   . SER D 4  129 ? 21.851  -7.688  -11.798 1.00 38.49 129 D 1 
ATOM   12913 C CB  . SER D 4  129 ? 18.847  -7.357  -12.109 1.00 35.52 129 D 1 
ATOM   12914 O OG  . SER D 4  129 ? 18.466  -7.975  -10.901 1.00 33.02 129 D 1 
ATOM   12915 N N   . GLY D 4  130 ? 21.218  -9.811  -11.663 1.00 36.76 130 D 1 
ATOM   12916 C CA  . GLY D 4  130 ? 22.414  -10.250 -10.954 1.00 35.81 130 D 1 
ATOM   12917 C C   . GLY D 4  130 ? 23.727  -10.136 -11.744 1.00 36.86 130 D 1 
ATOM   12918 O O   . GLY D 4  130 ? 24.787  -10.347 -11.158 1.00 34.64 130 D 1 
ATOM   12919 N N   . LEU D 4  131 ? 23.693  -9.818  -13.049 1.00 39.70 131 D 1 
ATOM   12920 C CA  . LEU D 4  131 ? 24.885  -9.384  -13.792 1.00 38.61 131 D 1 
ATOM   12921 C C   . LEU D 4  131 ? 25.235  -7.922  -13.518 1.00 39.92 131 D 1 
ATOM   12922 O O   . LEU D 4  131 ? 26.405  -7.561  -13.572 1.00 37.57 131 D 1 
ATOM   12923 C CB  . LEU D 4  131 ? 24.677  -9.577  -15.302 1.00 34.04 131 D 1 
ATOM   12924 C CG  . LEU D 4  131 ? 24.994  -10.994 -15.791 1.00 31.29 131 D 1 
ATOM   12925 C CD1 . LEU D 4  131 ? 24.441  -11.171 -17.198 1.00 28.77 131 D 1 
ATOM   12926 C CD2 . LEU D 4  131 ? 26.501  -11.263 -15.835 1.00 30.03 131 D 1 
ATOM   12927 N N   . GLN D 4  132 ? 24.244  -7.108  -13.234 1.00 41.24 132 D 1 
ATOM   12928 C CA  . GLN D 4  132 ? 24.514  -5.772  -12.728 1.00 41.63 132 D 1 
ATOM   12929 C C   . GLN D 4  132 ? 25.147  -5.899  -11.344 1.00 43.30 132 D 1 
ATOM   12930 O O   . GLN D 4  132 ? 24.851  -6.856  -10.618 1.00 40.30 132 D 1 
ATOM   12931 C CB  . GLN D 4  132 ? 23.248  -4.918  -12.696 1.00 36.82 132 D 1 
ATOM   12932 C CG  . GLN D 4  132 ? 22.753  -4.605  -14.111 1.00 33.26 132 D 1 
ATOM   12933 C CD  . GLN D 4  132 ? 21.570  -3.647  -14.110 1.00 29.89 132 D 1 
ATOM   12934 O OE1 . GLN D 4  132 ? 21.088  -3.198  -13.087 1.00 29.29 132 D 1 
ATOM   12935 N NE2 . GLN D 4  132 ? 21.056  -3.306  -15.272 1.00 28.12 132 D 1 
ATOM   12936 N N   . PRO D 4  133 ? 26.016  -4.951  -10.973 1.00 42.40 133 D 1 
ATOM   12937 C CA  . PRO D 4  133 ? 26.713  -5.019  -9.699  1.00 41.49 133 D 1 
ATOM   12938 C C   . PRO D 4  133 ? 25.721  -5.168  -8.545  1.00 44.04 133 D 1 
ATOM   12939 O O   . PRO D 4  133 ? 24.816  -4.351  -8.369  1.00 42.45 133 D 1 
ATOM   12940 C CB  . PRO D 4  133 ? 27.532  -3.733  -9.615  1.00 37.15 133 D 1 
ATOM   12941 C CG  . PRO D 4  133 ? 27.687  -3.283  -11.059 1.00 37.74 133 D 1 
ATOM   12942 C CD  . PRO D 4  133 ? 26.423  -3.795  -11.726 1.00 41.15 133 D 1 
ATOM   12943 N N   . HIS D 4  134 ? 25.881  -6.227  -7.770  1.00 49.78 134 D 1 
ATOM   12944 C CA  . HIS D 4  134 ? 24.999  -6.497  -6.644  1.00 50.56 134 D 1 
ATOM   12945 C C   . HIS D 4  134 ? 25.056  -5.364  -5.614  1.00 54.31 134 D 1 
ATOM   12946 O O   . HIS D 4  134 ? 26.105  -4.774  -5.351  1.00 50.84 134 D 1 
ATOM   12947 C CB  . HIS D 4  134 ? 25.345  -7.856  -6.020  1.00 45.13 134 D 1 
ATOM   12948 C CG  . HIS D 4  134 ? 24.378  -8.935  -6.404  1.00 41.64 134 D 1 
ATOM   12949 N ND1 . HIS D 4  134 ? 23.234  -9.258  -5.714  1.00 37.33 134 D 1 
ATOM   12950 C CD2 . HIS D 4  134 ? 24.452  -9.798  -7.469  1.00 37.06 134 D 1 
ATOM   12951 C CE1 . HIS D 4  134 ? 22.644  -10.292 -6.340  1.00 33.59 134 D 1 
ATOM   12952 N NE2 . HIS D 4  134 ? 23.354  -10.649 -7.414  1.00 33.99 134 D 1 
ATOM   12953 N N   . GLY D 4  135 ? 23.907  -5.056  -5.024  1.00 59.05 135 D 1 
ATOM   12954 C CA  . GLY D 4  135 ? 23.826  -4.027  -3.986  1.00 61.52 135 D 1 
ATOM   12955 C C   . GLY D 4  135 ? 23.954  -2.580  -4.480  1.00 66.37 135 D 1 
ATOM   12956 O O   . GLY D 4  135 ? 24.058  -1.670  -3.661  1.00 63.44 135 D 1 
ATOM   12957 N N   . VAL D 4  136 ? 23.931  -2.365  -5.792  1.00 69.44 136 D 1 
ATOM   12958 C CA  . VAL D 4  136 ? 23.948  -1.026  -6.394  1.00 71.41 136 D 1 
ATOM   12959 C C   . VAL D 4  136 ? 22.518  -0.570  -6.698  1.00 72.96 136 D 1 
ATOM   12960 O O   . VAL D 4  136 ? 21.685  -1.348  -7.155  1.00 71.90 136 D 1 
ATOM   12961 C CB  . VAL D 4  136 ? 24.857  -0.996  -7.635  1.00 70.22 136 D 1 
ATOM   12962 C CG1 . VAL D 4  136 ? 25.039  0.404   -8.186  1.00 64.79 136 D 1 
ATOM   12963 C CG2 . VAL D 4  136 ? 26.263  -1.503  -7.297  1.00 65.59 136 D 1 
ATOM   12964 N N   . LEU D 4  137 ? 22.233  0.694   -6.440  1.00 74.15 137 D 1 
ATOM   12965 C CA  . LEU D 4  137 ? 20.971  1.314   -6.844  1.00 75.41 137 D 1 
ATOM   12966 C C   . LEU D 4  137 ? 20.950  1.517   -8.353  1.00 77.18 137 D 1 
ATOM   12967 O O   . LEU D 4  137 ? 21.920  1.993   -8.931  1.00 75.98 137 D 1 
ATOM   12968 C CB  . LEU D 4  137 ? 20.795  2.665   -6.135  1.00 73.33 137 D 1 
ATOM   12969 C CG  . LEU D 4  137 ? 20.150  2.553   -4.749  1.00 69.71 137 D 1 
ATOM   12970 C CD1 . LEU D 4  137 ? 20.341  3.873   -4.007  1.00 64.36 137 D 1 
ATOM   12971 C CD2 . LEU D 4  137 ? 18.656  2.282   -4.840  1.00 64.74 137 D 1 
ATOM   12972 N N   . GLN D 4  138 ? 19.813  1.250   -8.973  1.00 75.97 138 D 1 
ATOM   12973 C CA  . GLN D 4  138 ? 19.590  1.693   -10.342 1.00 75.92 138 D 1 
ATOM   12974 C C   . GLN D 4  138 ? 19.189  3.166   -10.362 1.00 77.04 138 D 1 
ATOM   12975 O O   . GLN D 4  138 ? 18.404  3.622   -9.525  1.00 74.84 138 D 1 
ATOM   12976 C CB  . GLN D 4  138 ? 18.567  0.811   -11.047 1.00 73.56 138 D 1 
ATOM   12977 C CG  . GLN D 4  138 ? 19.110  -0.615  -11.222 1.00 70.82 138 D 1 
ATOM   12978 C CD  . GLN D 4  138 ? 18.305  -1.414  -12.235 1.00 67.25 138 D 1 
ATOM   12979 O OE1 . GLN D 4  138 ? 17.340  -0.954  -12.807 1.00 61.65 138 D 1 
ATOM   12980 N NE2 . GLN D 4  138 ? 18.702  -2.633  -12.515 1.00 58.96 138 D 1 
ATOM   12981 N N   . ALA D 4  139 ? 19.726  3.905   -11.310 1.00 79.83 139 D 1 
ATOM   12982 C CA  . ALA D 4  139 ? 19.352  5.292   -11.518 1.00 80.15 139 D 1 
ATOM   12983 C C   . ALA D 4  139 ? 17.868  5.411   -11.898 1.00 80.11 139 D 1 
ATOM   12984 O O   . ALA D 4  139 ? 17.302  4.562   -12.586 1.00 77.57 139 D 1 
ATOM   12985 C CB  . ALA D 4  139 ? 20.269  5.894   -12.584 1.00 79.52 139 D 1 
ATOM   12986 N N   . GLY D 4  140 ? 17.236  6.487   -11.463 1.00 79.55 140 D 1 
ATOM   12987 C CA  . GLY D 4  140 ? 15.877  6.825   -11.865 1.00 78.86 140 D 1 
ATOM   12988 C C   . GLY D 4  140 ? 15.821  7.626   -13.165 1.00 80.97 140 D 1 
ATOM   12989 O O   . GLY D 4  140 ? 16.835  8.100   -13.679 1.00 78.51 140 D 1 
ATOM   12990 N N   . CYS D 4  141 ? 14.605  7.815   -13.671 1.00 82.44 141 D 1 
ATOM   12991 C CA  . CYS D 4  141 ? 14.302  8.791   -14.710 1.00 82.27 141 D 1 
ATOM   12992 C C   . CYS D 4  141 ? 13.815  10.072  -14.039 1.00 82.23 141 D 1 
ATOM   12993 O O   . CYS D 4  141 ? 12.676  10.131  -13.571 1.00 77.58 141 D 1 
ATOM   12994 C CB  . CYS D 4  141 ? 13.236  8.245   -15.663 1.00 80.86 141 D 1 
ATOM   12995 S SG  . CYS D 4  141 ? 13.670  6.710   -16.520 1.00 77.87 141 D 1 
ATOM   12996 N N   . ASP D 4  142 ? 14.663  11.088  -14.001 1.00 80.70 142 D 1 
ATOM   12997 C CA  . ASP D 4  142 ? 14.328  12.342  -13.343 1.00 79.39 142 D 1 
ATOM   12998 C C   . ASP D 4  142 ? 14.402  13.514  -14.325 1.00 80.29 142 D 1 
ATOM   12999 O O   . ASP D 4  142 ? 15.406  13.729  -15.005 1.00 75.50 142 D 1 
ATOM   13000 C CB  . ASP D 4  142 ? 15.224  12.508  -12.111 1.00 75.20 142 D 1 
ATOM   13001 C CG  . ASP D 4  142 ? 14.783  13.660  -11.212 1.00 69.06 142 D 1 
ATOM   13002 O OD1 . ASP D 4  142 ? 13.655  14.173  -11.381 1.00 61.33 142 D 1 
ATOM   13003 O OD2 . ASP D 4  142 ? 15.629  14.094  -10.401 1.00 61.27 142 D 1 
ATOM   13004 N N   . GLY D 4  143 ? 13.306  14.242  -14.429 1.00 80.47 143 D 1 
ATOM   13005 C CA  . GLY D 4  143 ? 13.133  15.322  -15.388 1.00 80.70 143 D 1 
ATOM   13006 C C   . GLY D 4  143 ? 11.724  15.362  -15.980 1.00 82.49 143 D 1 
ATOM   13007 O O   . GLY D 4  143 ? 10.783  14.755  -15.474 1.00 79.06 143 D 1 
ATOM   13008 N N   . THR D 4  144 ? 11.576  16.121  -17.066 1.00 80.78 144 D 1 
ATOM   13009 C CA  . THR D 4  144 ? 10.295  16.252  -17.770 1.00 80.08 144 D 1 
ATOM   13010 C C   . THR D 4  144 ? 10.320  15.412  -19.040 1.00 81.66 144 D 1 
ATOM   13011 O O   . THR D 4  144 ? 11.196  15.595  -19.883 1.00 80.23 144 D 1 
ATOM   13012 C CB  . THR D 4  144 ? 9.982   17.715  -18.101 1.00 77.00 144 D 1 
ATOM   13013 O OG1 . THR D 4  144 ? 10.140  18.530  -16.968 1.00 70.03 144 D 1 
ATOM   13014 C CG2 . THR D 4  144 ? 8.540   17.896  -18.581 1.00 67.53 144 D 1 
ATOM   13015 N N   . VAL D 4  145 ? 9.344   14.519  -19.196 1.00 82.87 145 D 1 
ATOM   13016 C CA  . VAL D 4  145 ? 9.228   13.688  -20.405 1.00 82.81 145 D 1 
ATOM   13017 C C   . VAL D 4  145 ? 9.112   14.564  -21.655 1.00 83.03 145 D 1 
ATOM   13018 O O   . VAL D 4  145 ? 8.388   15.558  -21.671 1.00 79.46 145 D 1 
ATOM   13019 C CB  . VAL D 4  145 ? 8.044   12.710  -20.305 1.00 80.44 145 D 1 
ATOM   13020 C CG1 . VAL D 4  145 ? 7.774   11.958  -21.603 1.00 72.84 145 D 1 
ATOM   13021 C CG2 . VAL D 4  145 ? 8.354   11.655  -19.248 1.00 73.29 145 D 1 
ATOM   13022 N N   . GLY D 4  146 ? 9.831   14.177  -22.700 1.00 84.41 146 D 1 
ATOM   13023 C CA  . GLY D 4  146 ? 9.880   14.888  -23.975 1.00 83.98 146 D 1 
ATOM   13024 C C   . GLY D 4  146 ? 10.825  16.086  -24.014 1.00 85.62 146 D 1 
ATOM   13025 O O   . GLY D 4  146 ? 10.961  16.706  -25.070 1.00 82.43 146 D 1 
ATOM   13026 N N   . LYS D 4  147 ? 11.492  16.401  -22.914 1.00 87.01 147 D 1 
ATOM   13027 C CA  . LYS D 4  147 ? 12.486  17.474  -22.831 1.00 87.47 147 D 1 
ATOM   13028 C C   . LYS D 4  147 ? 13.909  16.938  -22.696 1.00 88.84 147 D 1 
ATOM   13029 O O   . LYS D 4  147 ? 14.121  15.771  -22.376 1.00 86.79 147 D 1 
ATOM   13030 C CB  . LYS D 4  147 ? 12.137  18.426  -21.685 1.00 85.03 147 D 1 
ATOM   13031 C CG  . LYS D 4  147 ? 10.825  19.172  -21.953 1.00 81.42 147 D 1 
ATOM   13032 C CD  . LYS D 4  147 ? 10.729  20.355  -21.001 1.00 75.45 147 D 1 
ATOM   13033 C CE  . LYS D 4  147 ? 9.549   21.247  -21.361 1.00 68.75 147 D 1 
ATOM   13034 N NZ  . LYS D 4  147 ? 9.673   22.545  -20.667 1.00 60.48 147 D 1 
ATOM   13035 N N   . SER D 4  148 ? 14.869  17.821  -22.940 1.00 89.29 148 D 1 
ATOM   13036 C CA  . SER D 4  148 ? 16.285  17.501  -22.778 1.00 89.67 148 D 1 
ATOM   13037 C C   . SER D 4  148 ? 16.659  17.415  -21.299 1.00 89.81 148 D 1 
ATOM   13038 O O   . SER D 4  148 ? 16.308  18.278  -20.500 1.00 87.23 148 D 1 
ATOM   13039 C CB  . SER D 4  148 ? 17.160  18.549  -23.465 1.00 88.04 148 D 1 
ATOM   13040 O OG  . SER D 4  148 ? 16.786  18.705  -24.820 1.00 78.89 148 D 1 
ATOM   13041 N N   . VAL D 4  149 ? 17.422  16.390  -20.967 1.00 90.33 149 D 1 
ATOM   13042 C CA  . VAL D 4  149 ? 18.052  16.223  -19.651 1.00 90.55 149 D 1 
ATOM   13043 C C   . VAL D 4  149 ? 19.555  16.072  -19.834 1.00 90.76 149 D 1 
ATOM   13044 O O   . VAL D 4  149 ? 20.009  15.537  -20.847 1.00 89.13 149 D 1 
ATOM   13045 C CB  . VAL D 4  149 ? 17.464  15.037  -18.868 1.00 89.16 149 D 1 
ATOM   13046 C CG1 . VAL D 4  149 ? 16.009  15.312  -18.499 1.00 79.01 149 D 1 
ATOM   13047 C CG2 . VAL D 4  149 ? 17.542  13.713  -19.638 1.00 79.57 149 D 1 
ATOM   13048 N N   . CYS D 4  150 ? 20.325  16.540  -18.861 1.00 90.10 150 D 1 
ATOM   13049 C CA  . CYS D 4  150 ? 21.773  16.391  -18.844 1.00 89.81 150 D 1 
ATOM   13050 C C   . CYS D 4  150 ? 22.227  15.786  -17.517 1.00 90.09 150 D 1 
ATOM   13051 O O   . CYS D 4  150 ? 21.679  16.120  -16.463 1.00 87.97 150 D 1 
ATOM   13052 C CB  . CYS D 4  150 ? 22.456  17.741  -19.095 1.00 88.38 150 D 1 
ATOM   13053 S SG  . CYS D 4  150 ? 22.046  18.521  -20.680 1.00 83.48 150 D 1 
ATOM   13054 N N   . TRP D 4  151 ? 23.234  14.930  -17.574 1.00 90.38 151 D 1 
ATOM   13055 C CA  . TRP D 4  151 ? 23.787  14.267  -16.404 1.00 90.96 151 D 1 
ATOM   13056 C C   . TRP D 4  151 ? 25.304  14.094  -16.501 1.00 90.75 151 D 1 
ATOM   13057 O O   . TRP D 4  151 ? 25.900  14.182  -17.576 1.00 88.88 151 D 1 
ATOM   13058 C CB  . TRP D 4  151 ? 23.064  12.943  -16.162 1.00 90.82 151 D 1 
ATOM   13059 C CG  . TRP D 4  151 ? 23.258  11.881  -17.201 1.00 91.10 151 D 1 
ATOM   13060 C CD1 . TRP D 4  151 ? 24.120  10.846  -17.109 1.00 89.11 151 D 1 
ATOM   13061 C CD2 . TRP D 4  151 ? 22.563  11.715  -18.476 1.00 90.87 151 D 1 
ATOM   13062 N NE1 . TRP D 4  151 ? 24.008  10.046  -18.238 1.00 89.21 151 D 1 
ATOM   13063 C CE2 . TRP D 4  151 ? 23.067  10.545  -19.099 1.00 90.35 151 D 1 
ATOM   13064 C CE3 . TRP D 4  151 ? 21.556  12.440  -19.148 1.00 89.26 151 D 1 
ATOM   13065 C CZ2 . TRP D 4  151 ? 22.597  10.103  -20.357 1.00 89.75 151 D 1 
ATOM   13066 C CZ3 . TRP D 4  151 ? 21.089  12.000  -20.404 1.00 88.78 151 D 1 
ATOM   13067 C CH2 . TRP D 4  151 ? 21.611  10.850  -20.996 1.00 88.61 151 D 1 
ATOM   13068 N N   . ASN D 4  152 ? 25.924  13.863  -15.356 1.00 88.47 152 D 1 
ATOM   13069 C CA  . ASN D 4  152 ? 27.367  13.687  -15.242 1.00 87.41 152 D 1 
ATOM   13070 C C   . ASN D 4  152 ? 27.846  12.432  -15.989 1.00 87.56 152 D 1 
ATOM   13071 O O   . ASN D 4  152 ? 27.159  11.419  -16.033 1.00 85.46 152 D 1 
ATOM   13072 C CB  . ASN D 4  152 ? 27.747  13.654  -13.748 1.00 84.91 152 D 1 
ATOM   13073 C CG  . ASN D 4  152 ? 27.756  15.044  -13.129 1.00 79.52 152 D 1 
ATOM   13074 O OD1 . ASN D 4  152 ? 28.016  16.027  -13.794 1.00 70.73 152 D 1 
ATOM   13075 N ND2 . ASN D 4  152 ? 27.518  15.172  -11.846 1.00 70.33 152 D 1 
ATOM   13076 N N   . GLN D 4  153 ? 29.058  12.476  -16.540 1.00 87.25 153 D 1 
ATOM   13077 C CA  . GLN D 4  153 ? 29.642  11.317  -17.234 1.00 86.96 153 D 1 
ATOM   13078 C C   . GLN D 4  153 ? 29.974  10.149  -16.299 1.00 86.53 153 D 1 
ATOM   13079 O O   . GLN D 4  153 ? 29.993  9.000   -16.731 1.00 82.91 153 D 1 
ATOM   13080 C CB  . GLN D 4  153 ? 30.913  11.738  -17.980 1.00 85.46 153 D 1 
ATOM   13081 C CG  . GLN D 4  153 ? 30.592  12.608  -19.197 1.00 83.75 153 D 1 
ATOM   13082 C CD  . GLN D 4  153 ? 31.817  12.815  -20.086 1.00 81.07 153 D 1 
ATOM   13083 O OE1 . GLN D 4  153 ? 32.954  12.874  -19.653 1.00 72.90 153 D 1 
ATOM   13084 N NE2 . GLN D 4  153 ? 31.630  12.925  -21.380 1.00 72.14 153 D 1 
ATOM   13085 N N   . GLN D 4  154 ? 30.247  10.439  -15.041 1.00 84.50 154 D 1 
ATOM   13086 C CA  . GLN D 4  154 ? 30.479  9.425   -14.017 1.00 83.10 154 D 1 
ATOM   13087 C C   . GLN D 4  154 ? 29.290  9.371   -13.065 1.00 83.26 154 D 1 
ATOM   13088 O O   . GLN D 4  154 ? 28.919  10.379  -12.464 1.00 80.30 154 D 1 
ATOM   13089 C CB  . GLN D 4  154 ? 31.783  9.702   -13.271 1.00 80.24 154 D 1 
ATOM   13090 C CG  . GLN D 4  154 ? 33.013  9.444   -14.156 1.00 72.96 154 D 1 
ATOM   13091 C CD  . GLN D 4  154 ? 34.317  9.596   -13.378 1.00 67.74 154 D 1 
ATOM   13092 O OE1 . GLN D 4  154 ? 34.353  10.070  -12.265 1.00 61.21 154 D 1 
ATOM   13093 N NE2 . GLN D 4  154 ? 35.438  9.195   -13.930 1.00 58.45 154 D 1 
ATOM   13094 N N   . ALA D 4  155 ? 28.723  8.179   -12.922 1.00 82.73 155 D 1 
ATOM   13095 C CA  . ALA D 4  155 ? 27.707  7.923   -11.913 1.00 82.22 155 D 1 
ATOM   13096 C C   . ALA D 4  155 ? 28.322  7.931   -10.507 1.00 82.65 155 D 1 
ATOM   13097 O O   . ALA D 4  155 ? 29.494  7.574   -10.345 1.00 79.91 155 D 1 
ATOM   13098 C CB  . ALA D 4  155 ? 27.022  6.580   -12.201 1.00 79.84 155 D 1 
ATOM   13099 N N   . PRO D 4  156 ? 27.532  8.243   -9.480  1.00 81.54 156 D 1 
ATOM   13100 C CA  . PRO D 4  156 ? 27.901  7.919   -8.109  1.00 80.36 156 D 1 
ATOM   13101 C C   . PRO D 4  156 ? 28.250  6.432   -7.989  1.00 81.17 156 D 1 
ATOM   13102 O O   . PRO D 4  156 ? 27.629  5.586   -8.627  1.00 78.99 156 D 1 
ATOM   13103 C CB  . PRO D 4  156 ? 26.686  8.287   -7.257  1.00 77.94 156 D 1 
ATOM   13104 C CG  . PRO D 4  156 ? 25.927  9.295   -8.115  1.00 76.42 156 D 1 
ATOM   13105 C CD  . PRO D 4  156 ? 26.213  8.831   -9.537  1.00 80.01 156 D 1 
ATOM   13106 N N   . ILE D 4  157 ? 29.219  6.103   -7.145  1.00 79.41 157 D 1 
ATOM   13107 C CA  . ILE D 4  157 ? 29.762  4.734   -7.050  1.00 77.73 157 D 1 
ATOM   13108 C C   . ILE D 4  157 ? 28.691  3.697   -6.691  1.00 78.57 157 D 1 
ATOM   13109 O O   . ILE D 4  157 ? 28.776  2.549   -7.120  1.00 75.68 157 D 1 
ATOM   13110 C CB  . ILE D 4  157 ? 30.914  4.731   -6.028  1.00 75.36 157 D 1 
ATOM   13111 C CG1 . ILE D 4  157 ? 32.069  5.602   -6.571  1.00 68.68 157 D 1 
ATOM   13112 C CG2 . ILE D 4  157 ? 31.435  3.319   -5.731  1.00 66.25 157 D 1 
ATOM   13113 C CD1 . ILE D 4  157 ? 32.996  6.074   -5.481  1.00 60.49 157 D 1 
ATOM   13114 N N   . HIS D 4  158 ? 27.683  4.107   -5.942  1.00 78.85 158 D 1 
ATOM   13115 C CA  . HIS D 4  158 ? 26.566  3.273   -5.508  1.00 77.67 158 D 1 
ATOM   13116 C C   . HIS D 4  158 ? 25.403  3.208   -6.512  1.00 77.86 158 D 1 
ATOM   13117 O O   . HIS D 4  158 ? 24.356  2.664   -6.172  1.00 76.10 158 D 1 
ATOM   13118 C CB  . HIS D 4  158 ? 26.093  3.781   -4.137  1.00 76.97 158 D 1 
ATOM   13119 C CG  . HIS D 4  158 ? 25.471  5.146   -4.187  1.00 77.68 158 D 1 
ATOM   13120 N ND1 . HIS D 4  158 ? 26.131  6.347   -4.314  1.00 70.58 158 D 1 
ATOM   13121 C CD2 . HIS D 4  158 ? 24.128  5.438   -4.121  1.00 70.91 158 D 1 
ATOM   13122 C CE1 . HIS D 4  158 ? 25.218  7.331   -4.319  1.00 71.71 158 D 1 
ATOM   13123 N NE2 . HIS D 4  158 ? 23.989  6.818   -4.205  1.00 73.11 158 D 1 
ATOM   13124 N N   . VAL D 4  159 ? 25.561  3.755   -7.698  1.00 80.03 159 D 1 
ATOM   13125 C CA  . VAL D 4  159 ? 24.503  3.819   -8.713  1.00 81.16 159 D 1 
ATOM   13126 C C   . VAL D 4  159 ? 24.989  3.213   -10.027 1.00 81.44 159 D 1 
ATOM   13127 O O   . VAL D 4  159 ? 26.099  3.495   -10.480 1.00 79.77 159 D 1 
ATOM   13128 C CB  . VAL D 4  159 ? 24.002  5.265   -8.912  1.00 79.87 159 D 1 
ATOM   13129 C CG1 . VAL D 4  159 ? 22.873  5.341   -9.934  1.00 73.30 159 D 1 
ATOM   13130 C CG2 . VAL D 4  159 ? 23.470  5.864   -7.605  1.00 73.84 159 D 1 
ATOM   13131 N N   . SER D 4  160 ? 24.143  2.386   -10.642 1.00 79.74 160 D 1 
ATOM   13132 C CA  . SER D 4  160 ? 24.279  1.896   -12.018 1.00 79.75 160 D 1 
ATOM   13133 C C   . SER D 4  160 ? 23.207  2.547   -12.891 1.00 80.63 160 D 1 
ATOM   13134 O O   . SER D 4  160 ? 22.070  2.730   -12.454 1.00 78.74 160 D 1 
ATOM   13135 C CB  . SER D 4  160 ? 24.148  0.371   -12.041 1.00 77.33 160 D 1 
ATOM   13136 O OG  . SER D 4  160 ? 23.966  -0.130  -13.348 1.00 70.13 160 D 1 
ATOM   13137 N N   . ASP D 4  161 ? 23.559  2.865   -14.126 1.00 82.16 161 D 1 
ATOM   13138 C CA  . ASP D 4  161 ? 22.606  3.362   -15.122 1.00 81.98 161 D 1 
ATOM   13139 C C   . ASP D 4  161 ? 22.020  2.242   -16.003 1.00 81.22 161 D 1 
ATOM   13140 O O   . ASP D 4  161 ? 21.518  2.490   -17.098 1.00 76.56 161 D 1 
ATOM   13141 C CB  . ASP D 4  161 ? 23.227  4.526   -15.914 1.00 80.16 161 D 1 
ATOM   13142 C CG  . ASP D 4  161 ? 24.332  4.126   -16.889 1.00 80.42 161 D 1 
ATOM   13143 O OD1 . ASP D 4  161 ? 24.879  3.015   -16.773 1.00 73.78 161 D 1 
ATOM   13144 O OD2 . ASP D 4  161 ? 24.638  4.962   -17.769 1.00 77.49 161 D 1 
ATOM   13145 N N   . GLY D 4  162 ? 22.071  0.992   -15.539 1.00 78.48 162 D 1 
ATOM   13146 C CA  . GLY D 4  162 ? 21.472  -0.148  -16.229 1.00 76.58 162 D 1 
ATOM   13147 C C   . GLY D 4  162 ? 22.218  -0.561  -17.500 1.00 76.70 162 D 1 
ATOM   13148 O O   . GLY D 4  162 ? 21.594  -0.985  -18.467 1.00 72.19 162 D 1 
ATOM   13149 N N   . GLY D 4  163 ? 23.544  -0.437  -17.515 1.00 77.06 163 D 1 
ATOM   13150 C CA  . GLY D 4  163 ? 24.383  -0.743  -18.687 1.00 76.91 163 D 1 
ATOM   13151 C C   . GLY D 4  163 ? 24.450  0.389   -19.713 1.00 79.34 163 D 1 
ATOM   13152 O O   . GLY D 4  163 ? 24.750  0.159   -20.885 1.00 75.95 163 D 1 
ATOM   13153 N N   . GLY D 4  164 ? 24.152  1.592   -19.292 1.00 80.61 164 D 1 
ATOM   13154 C CA  . GLY D 4  164 ? 24.285  2.803   -20.081 1.00 82.43 164 D 1 
ATOM   13155 C C   . GLY D 4  164 ? 25.727  3.333   -20.167 1.00 85.22 164 D 1 
ATOM   13156 O O   . GLY D 4  164 ? 26.701  2.641   -19.853 1.00 83.87 164 D 1 
ATOM   13157 N N   . PRO D 4  165 ? 25.895  4.588   -20.608 1.00 86.83 165 D 1 
ATOM   13158 C CA  . PRO D 4  165 ? 27.222  5.174   -20.799 1.00 87.75 165 D 1 
ATOM   13159 C C   . PRO D 4  165 ? 28.015  5.353   -19.504 1.00 88.27 165 D 1 
ATOM   13160 O O   . PRO D 4  165 ? 29.243  5.309   -19.548 1.00 85.70 165 D 1 
ATOM   13161 C CB  . PRO D 4  165 ? 26.959  6.517   -21.492 1.00 86.31 165 D 1 
ATOM   13162 C CG  . PRO D 4  165 ? 25.531  6.866   -21.084 1.00 85.33 165 D 1 
ATOM   13163 C CD  . PRO D 4  165 ? 24.857  5.502   -21.020 1.00 87.79 165 D 1 
ATOM   13164 N N   . GLN D 4  166 ? 27.368  5.544   -18.371 1.00 85.98 166 D 1 
ATOM   13165 C CA  . GLN D 4  166 ? 28.061  5.664   -17.085 1.00 85.81 166 D 1 
ATOM   13166 C C   . GLN D 4  166 ? 28.669  4.322   -16.652 1.00 85.39 166 D 1 
ATOM   13167 O O   . GLN D 4  166 ? 29.833  4.282   -16.242 1.00 82.80 166 D 1 
ATOM   13168 C CB  . GLN D 4  166 ? 27.107  6.209   -16.012 1.00 84.51 166 D 1 
ATOM   13169 C CG  . GLN D 4  166 ? 26.711  7.669   -16.252 1.00 83.43 166 D 1 
ATOM   13170 C CD  . GLN D 4  166 ? 25.855  8.240   -15.122 1.00 84.41 166 D 1 
ATOM   13171 O OE1 . GLN D 4  166 ? 24.934  7.631   -14.604 1.00 76.69 166 D 1 
ATOM   13172 N NE2 . GLN D 4  166 ? 26.133  9.447   -14.676 1.00 76.47 166 D 1 
ATOM   13173 N N   . ASP D 4  167 ? 27.940  3.222   -16.829 1.00 85.80 167 D 1 
ATOM   13174 C CA  . ASP D 4  167 ? 28.464  1.877   -16.582 1.00 84.22 167 D 1 
ATOM   13175 C C   . ASP D 4  167 ? 29.578  1.517   -17.576 1.00 84.31 167 D 1 
ATOM   13176 O O   . ASP D 4  167 ? 30.593  0.954   -17.174 1.00 82.27 167 D 1 
ATOM   13177 C CB  . ASP D 4  167 ? 27.332  0.839   -16.612 1.00 82.25 167 D 1 
ATOM   13178 C CG  . ASP D 4  167 ? 26.446  0.844   -15.363 1.00 79.39 167 D 1 
ATOM   13179 O OD1 . ASP D 4  167 ? 26.846  1.402   -14.315 1.00 73.85 167 D 1 
ATOM   13180 O OD2 . ASP D 4  167 ? 25.359  0.233   -15.419 1.00 75.05 167 D 1 
ATOM   13181 N N   . ALA D 4  168 ? 29.468  1.924   -18.832 1.00 85.40 168 D 1 
ATOM   13182 C CA  . ALA D 4  168 ? 30.531  1.733   -19.818 1.00 84.90 168 D 1 
ATOM   13183 C C   . ALA D 4  168 ? 31.837  2.454   -19.430 1.00 85.44 168 D 1 
ATOM   13184 O O   . ALA D 4  168 ? 32.928  1.905   -19.594 1.00 84.00 168 D 1 
ATOM   13185 C CB  . ALA D 4  168 ? 30.023  2.195   -21.187 1.00 83.79 168 D 1 
ATOM   13186 N N   . VAL D 4  169 ? 31.757  3.660   -18.877 1.00 85.24 169 D 1 
ATOM   13187 C CA  . VAL D 4  169 ? 32.931  4.373   -18.329 1.00 84.74 169 D 1 
ATOM   13188 C C   . VAL D 4  169 ? 33.533  3.608   -17.146 1.00 84.42 169 D 1 
ATOM   13189 O O   . VAL D 4  169 ? 34.760  3.503   -17.034 1.00 82.90 169 D 1 
ATOM   13190 C CB  . VAL D 4  169 ? 32.565  5.818   -17.935 1.00 83.97 169 D 1 
ATOM   13191 C CG1 . VAL D 4  169 ? 33.683  6.531   -17.171 1.00 77.57 169 D 1 
ATOM   13192 C CG2 . VAL D 4  169 ? 32.274  6.663   -19.181 1.00 77.46 169 D 1 
ATOM   13193 N N   . ARG D 4  170 ? 32.697  3.035   -16.298 1.00 83.40 170 D 1 
ATOM   13194 C CA  . ARG D 4  170 ? 33.141  2.213   -15.162 1.00 82.02 170 D 1 
ATOM   13195 C C   . ARG D 4  170 ? 33.807  0.912   -15.628 1.00 81.55 170 D 1 
ATOM   13196 O O   . ARG D 4  170 ? 34.876  0.578   -15.121 1.00 80.87 170 D 1 
ATOM   13197 C CB  . ARG D 4  170 ? 31.944  1.959   -14.232 1.00 80.52 170 D 1 
ATOM   13198 C CG  . ARG D 4  170 ? 32.374  1.283   -12.927 1.00 76.25 170 D 1 
ATOM   13199 C CD  . ARG D 4  170 ? 31.155  0.936   -12.060 1.00 75.23 170 D 1 
ATOM   13200 N NE  . ARG D 4  170 ? 30.530  2.133   -11.463 1.00 72.56 170 D 1 
ATOM   13201 C CZ  . ARG D 4  170 ? 29.250  2.288   -11.159 1.00 69.57 170 D 1 
ATOM   13202 N NH1 . ARG D 4  170 ? 28.361  1.365   -11.388 1.00 62.90 170 D 1 
ATOM   13203 N NH2 . ARG D 4  170 ? 28.837  3.392   -10.604 1.00 63.70 170 D 1 
ATOM   13204 N N   . GLU D 4  171 ? 33.238  0.213   -16.608 1.00 80.26 171 D 1 
ATOM   13205 C CA  . GLU D 4  171 ? 33.848  -0.988  -17.196 1.00 78.24 171 D 1 
ATOM   13206 C C   . GLU D 4  171 ? 35.203  -0.699  -17.846 1.00 78.68 171 D 1 
ATOM   13207 O O   . GLU D 4  171 ? 36.157  -1.444  -17.628 1.00 77.81 171 D 1 
ATOM   13208 C CB  . GLU D 4  171 ? 32.928  -1.605  -18.253 1.00 75.86 171 D 1 
ATOM   13209 C CG  . GLU D 4  171 ? 31.908  -2.568  -17.654 1.00 68.91 171 D 1 
ATOM   13210 C CD  . GLU D 4  171 ? 31.152  -3.349  -18.735 1.00 64.30 171 D 1 
ATOM   13211 O OE1 . GLU D 4  171 ? 30.666  -4.455  -18.407 1.00 58.08 171 D 1 
ATOM   13212 O OE2 . GLU D 4  171 ? 31.087  -2.859  -19.884 1.00 58.35 171 D 1 
ATOM   13213 N N   . LEU D 4  172 ? 35.321  0.401   -18.586 1.00 82.25 172 D 1 
ATOM   13214 C CA  . LEU D 4  172 ? 36.597  0.848   -19.150 1.00 81.98 172 D 1 
ATOM   13215 C C   . LEU D 4  172 ? 37.654  1.076   -18.070 1.00 82.20 172 D 1 
ATOM   13216 O O   . LEU D 4  172 ? 38.811  0.686   -18.241 1.00 81.12 172 D 1 
ATOM   13217 C CB  . LEU D 4  172 ? 36.355  2.138   -19.959 1.00 81.98 172 D 1 
ATOM   13218 C CG  . LEU D 4  172 ? 36.232  1.860   -21.466 1.00 74.36 172 D 1 
ATOM   13219 C CD1 . LEU D 4  172 ? 35.396  2.939   -22.145 1.00 67.53 172 D 1 
ATOM   13220 C CD2 . LEU D 4  172 ? 37.610  1.844   -22.119 1.00 68.86 172 D 1 
ATOM   13221 N N   . TYR D 4  173 ? 37.261  1.664   -16.954 1.00 79.81 173 D 1 
ATOM   13222 C CA  . TYR D 4  173 ? 38.149  1.820   -15.806 1.00 78.89 173 D 1 
ATOM   13223 C C   . TYR D 4  173 ? 38.579  0.461   -15.242 1.00 78.91 173 D 1 
ATOM   13224 O O   . TYR D 4  173 ? 39.772  0.230   -15.052 1.00 78.41 173 D 1 
ATOM   13225 C CB  . TYR D 4  173 ? 37.469  2.696   -14.746 1.00 78.16 173 D 1 
ATOM   13226 C CG  . TYR D 4  173 ? 38.302  2.871   -13.501 1.00 75.60 173 D 1 
ATOM   13227 C CD1 . TYR D 4  173 ? 38.108  2.025   -12.388 1.00 68.70 173 D 1 
ATOM   13228 C CD2 . TYR D 4  173 ? 39.301  3.865   -13.455 1.00 69.23 173 D 1 
ATOM   13229 C CE1 . TYR D 4  173 ? 38.901  2.175   -11.243 1.00 67.15 173 D 1 
ATOM   13230 C CE2 . TYR D 4  173 ? 40.097  4.022   -12.314 1.00 66.01 173 D 1 
ATOM   13231 C CZ  . TYR D 4  173 ? 39.897  3.173   -11.207 1.00 69.45 173 D 1 
ATOM   13232 O OH  . TYR D 4  173 ? 40.680  3.321   -10.090 1.00 68.49 173 D 1 
ATOM   13233 N N   . VAL D 4  174 ? 37.639  -0.468  -15.046 1.00 77.84 174 D 1 
ATOM   13234 C CA  . VAL D 4  174 ? 37.920  -1.823  -14.548 1.00 75.37 174 D 1 
ATOM   13235 C C   . VAL D 4  174 ? 38.858  -2.574  -15.489 1.00 74.81 174 D 1 
ATOM   13236 O O   . VAL D 4  174 ? 39.865  -3.111  -15.035 1.00 74.02 174 D 1 
ATOM   13237 C CB  . VAL D 4  174 ? 36.622  -2.620  -14.325 1.00 74.01 174 D 1 
ATOM   13238 C CG1 . VAL D 4  174 ? 36.885  -4.085  -13.965 1.00 68.52 174 D 1 
ATOM   13239 C CG2 . VAL D 4  174 ? 35.811  -2.023  -13.179 1.00 69.85 174 D 1 
ATOM   13240 N N   . GLN D 4  175 ? 38.594  -2.584  -16.793 1.00 77.74 175 D 1 
ATOM   13241 C CA  . GLN D 4  175 ? 39.459  -3.233  -17.781 1.00 75.98 175 D 1 
ATOM   13242 C C   . GLN D 4  175 ? 40.875  -2.664  -17.749 1.00 75.96 175 D 1 
ATOM   13243 O O   . GLN D 4  175 ? 41.842  -3.423  -17.688 1.00 75.54 175 D 1 
ATOM   13244 C CB  . GLN D 4  175 ? 38.883  -3.080  -19.192 1.00 75.18 175 D 1 
ATOM   13245 C CG  . GLN D 4  175 ? 37.757  -4.086  -19.467 1.00 68.71 175 D 1 
ATOM   13246 C CD  . GLN D 4  175 ? 37.276  -4.034  -20.921 1.00 63.28 175 D 1 
ATOM   13247 O OE1 . GLN D 4  175 ? 37.687  -3.209  -21.722 1.00 58.88 175 D 1 
ATOM   13248 N NE2 . GLN D 4  175 ? 36.398  -4.925  -21.319 1.00 54.79 175 D 1 
ATOM   13249 N N   . LYS D 4  176 ? 41.009  -1.345  -17.717 1.00 77.75 176 D 1 
ATOM   13250 C CA  . LYS D 4  176 ? 42.313  -0.689  -17.675 1.00 77.07 176 D 1 
ATOM   13251 C C   . LYS D 4  176 ? 43.084  -1.030  -16.398 1.00 76.89 176 D 1 
ATOM   13252 O O   . LYS D 4  176 ? 44.287  -1.273  -16.456 1.00 75.46 176 D 1 
ATOM   13253 C CB  . LYS D 4  176 ? 42.091  0.818   -17.848 1.00 76.62 176 D 1 
ATOM   13254 C CG  . LYS D 4  176 ? 43.368  1.539   -18.275 1.00 69.13 176 D 1 
ATOM   13255 C CD  . LYS D 4  176 ? 43.043  3.017   -18.499 1.00 63.40 176 D 1 
ATOM   13256 C CE  . LYS D 4  176 ? 44.258  3.747   -19.070 1.00 56.38 176 D 1 
ATOM   13257 N NZ  . LYS D 4  176 ? 43.967  5.184   -19.267 1.00 49.86 176 D 1 
ATOM   13258 N N   . GLN D 4  177 ? 42.397  -1.096  -15.264 1.00 74.98 177 D 1 
ATOM   13259 C CA  . GLN D 4  177 ? 43.012  -1.531  -14.009 1.00 72.92 177 D 1 
ATOM   13260 C C   . GLN D 4  177 ? 43.440  -2.998  -14.073 1.00 72.82 177 D 1 
ATOM   13261 O O   . GLN D 4  177 ? 44.561  -3.322  -13.688 1.00 71.89 177 D 1 
ATOM   13262 C CB  . GLN D 4  177 ? 42.052  -1.293  -12.833 1.00 71.96 177 D 1 
ATOM   13263 C CG  . GLN D 4  177 ? 41.850  0.192   -12.498 1.00 67.53 177 D 1 
ATOM   13264 C CD  . GLN D 4  177 ? 43.111  0.909   -12.014 1.00 61.49 177 D 1 
ATOM   13265 O OE1 . GLN D 4  177 ? 44.104  0.323   -11.629 1.00 57.51 177 D 1 
ATOM   13266 N NE2 . GLN D 4  177 ? 43.109  2.222   -12.023 1.00 55.83 177 D 1 
ATOM   13267 N N   . ILE D 4  178 ? 42.609  -3.880  -14.619 1.00 74.09 178 D 1 
ATOM   13268 C CA  . ILE D 4  178 ? 42.953  -5.292  -14.812 1.00 70.85 178 D 1 
ATOM   13269 C C   . ILE D 4  178 ? 44.177  -5.420  -15.727 1.00 71.03 178 D 1 
ATOM   13270 O O   . ILE D 4  178 ? 45.121  -6.115  -15.361 1.00 69.10 178 D 1 
ATOM   13271 C CB  . ILE D 4  178 ? 41.738  -6.096  -15.313 1.00 69.26 178 D 1 
ATOM   13272 C CG1 . ILE D 4  178 ? 40.686  -6.220  -14.186 1.00 65.34 178 D 1 
ATOM   13273 C CG2 . ILE D 4  178 ? 42.155  -7.501  -15.789 1.00 62.59 178 D 1 
ATOM   13274 C CD1 . ILE D 4  178 ? 39.340  -6.781  -14.646 1.00 59.09 178 D 1 
ATOM   13275 N N   . GLU D 4  179 ? 44.233  -4.724  -16.857 1.00 76.22 179 D 1 
ATOM   13276 C CA  . GLU D 4  179 ? 45.410  -4.730  -17.738 1.00 74.51 179 D 1 
ATOM   13277 C C   . GLU D 4  179 ? 46.687  -4.273  -17.024 1.00 74.02 179 D 1 
ATOM   13278 O O   . GLU D 4  179 ? 47.743  -4.881  -17.198 1.00 72.37 179 D 1 
ATOM   13279 C CB  . GLU D 4  179 ? 45.186  -3.833  -18.956 1.00 73.44 179 D 1 
ATOM   13280 C CG  . GLU D 4  179 ? 44.317  -4.497  -20.023 1.00 67.35 179 D 1 
ATOM   13281 C CD  . GLU D 4  179 ? 44.207  -3.647  -21.294 1.00 60.85 179 D 1 
ATOM   13282 O OE1 . GLU D 4  179 ? 43.766  -4.210  -22.319 1.00 55.60 179 D 1 
ATOM   13283 O OE2 . GLU D 4  179 ? 44.582  -2.450  -21.255 1.00 56.67 179 D 1 
ATOM   13284 N N   . LEU D 4  180 ? 46.600  -3.254  -16.184 1.00 75.94 180 D 1 
ATOM   13285 C CA  . LEU D 4  180 ? 47.730  -2.810  -15.369 1.00 74.38 180 D 1 
ATOM   13286 C C   . LEU D 4  180 ? 48.164  -3.891  -14.367 1.00 73.59 180 D 1 
ATOM   13287 O O   . LEU D 4  180 ? 49.365  -4.127  -14.205 1.00 71.29 180 D 1 
ATOM   13288 C CB  . LEU D 4  180 ? 47.365  -1.495  -14.668 1.00 73.50 180 D 1 
ATOM   13289 C CG  . LEU D 4  180 ? 47.269  -0.282  -15.609 1.00 68.39 180 D 1 
ATOM   13290 C CD1 . LEU D 4  180 ? 46.618  0.888   -14.868 1.00 62.80 180 D 1 
ATOM   13291 C CD2 . LEU D 4  180 ? 48.634  0.159   -16.120 1.00 64.52 180 D 1 
ATOM   13292 N N   . VAL D 4  181 ? 47.224  -4.607  -13.759 1.00 71.35 181 D 1 
ATOM   13293 C CA  . VAL D 4  181 ? 47.513  -5.797  -12.938 1.00 68.17 181 D 1 
ATOM   13294 C C   . VAL D 4  181 ? 48.265  -6.834  -13.762 1.00 67.28 181 D 1 
ATOM   13295 O O   . VAL D 4  181 ? 49.257  -7.384  -13.297 1.00 65.96 181 D 1 
ATOM   13296 C CB  . VAL D 4  181 ? 46.241  -6.450  -12.358 1.00 66.81 181 D 1 
ATOM   13297 C CG1 . VAL D 4  181 ? 46.542  -7.705  -11.542 1.00 61.32 181 D 1 
ATOM   13298 C CG2 . VAL D 4  181 ? 45.413  -5.528  -11.470 1.00 62.09 181 D 1 
ATOM   13299 N N   . ILE D 4  182 ? 47.826  -7.102  -15.000 1.00 67.98 182 D 1 
ATOM   13300 C CA  . ILE D 4  182 ? 48.461  -8.067  -15.910 1.00 66.54 182 D 1 
ATOM   13301 C C   . ILE D 4  182 ? 49.903  -7.689  -16.170 1.00 66.79 182 D 1 
ATOM   13302 O O   . ILE D 4  182 ? 50.801  -8.503  -15.984 1.00 64.65 182 D 1 
ATOM   13303 C CB  . ILE D 4  182 ? 47.745  -8.171  -17.280 1.00 64.58 182 D 1 
ATOM   13304 C CG1 . ILE D 4  182 ? 46.230  -8.292  -17.132 1.00 60.45 182 D 1 
ATOM   13305 C CG2 . ILE D 4  182 ? 48.385  -9.248  -18.166 1.00 58.51 182 D 1 
ATOM   13306 C CD1 . ILE D 4  182 ? 45.402  -8.725  -18.329 1.00 55.14 182 D 1 
ATOM   13307 N N   . GLN D 4  183 ? 50.123  -6.462  -16.617 1.00 72.13 183 D 1 
ATOM   13308 C CA  . GLN D 4  183 ? 51.453  -5.983  -16.994 1.00 71.62 183 D 1 
ATOM   13309 C C   . GLN D 4  183 ? 52.424  -5.965  -15.814 1.00 71.80 183 D 1 
ATOM   13310 O O   . GLN D 4  183 ? 53.625  -6.114  -16.004 1.00 67.72 183 D 1 
ATOM   13311 C CB  . GLN D 4  183 ? 51.337  -4.576  -17.586 1.00 69.00 183 D 1 
ATOM   13312 C CG  . GLN D 4  183 ? 50.701  -4.587  -18.983 1.00 63.76 183 D 1 
ATOM   13313 C CD  . GLN D 4  183 ? 50.596  -3.187  -19.590 1.00 58.07 183 D 1 
ATOM   13314 O OE1 . GLN D 4  183 ? 51.015  -2.185  -19.034 1.00 54.23 183 D 1 
ATOM   13315 N NE2 . GLN D 4  183 ? 50.041  -3.069  -20.773 1.00 51.59 183 D 1 
ATOM   13316 N N   . SER D 4  184 ? 51.921  -5.816  -14.613 1.00 71.44 184 D 1 
ATOM   13317 C CA  . SER D 4  184 ? 52.743  -5.822  -13.403 1.00 69.62 184 D 1 
ATOM   13318 C C   . SER D 4  184 ? 53.145  -7.214  -12.909 1.00 69.14 184 D 1 
ATOM   13319 O O   . SER D 4  184 ? 54.059  -7.322  -12.092 1.00 64.69 184 D 1 
ATOM   13320 C CB  . SER D 4  184 ? 52.015  -5.071  -12.303 1.00 66.91 184 D 1 
ATOM   13321 O OG  . SER D 4  184 ? 50.915  -5.790  -11.798 1.00 60.58 184 D 1 
ATOM   13322 N N   . GLN D 4  185 ? 52.452  -8.266  -13.361 1.00 66.36 185 D 1 
ATOM   13323 C CA  . GLN D 4  185 ? 52.775  -9.653  -13.009 1.00 64.78 185 D 1 
ATOM   13324 C C   . GLN D 4  185 ? 53.831  -10.280 -13.924 1.00 64.38 185 D 1 
ATOM   13325 O O   . GLN D 4  185 ? 54.344  -11.344 -13.584 1.00 59.11 185 D 1 
ATOM   13326 C CB  . GLN D 4  185 ? 51.502  -10.503 -13.026 1.00 60.66 185 D 1 
ATOM   13327 C CG  . GLN D 4  185 ? 50.647  -10.286 -11.777 1.00 56.50 185 D 1 
ATOM   13328 C CD  . GLN D 4  185 ? 49.447  -11.231 -11.693 1.00 51.65 185 D 1 
ATOM   13329 O OE1 . GLN D 4  185 ? 49.062  -11.930 -12.617 1.00 49.41 185 D 1 
ATOM   13330 N NE2 . GLN D 4  185 ? 48.804  -11.308 -10.547 1.00 47.15 185 D 1 
ATOM   13331 N N   . PHE D 4  186 ? 54.133  -9.667  -15.071 1.00 60.84 186 D 1 
ATOM   13332 C CA  . PHE D 4  186 ? 55.163  -10.098 -16.005 1.00 58.70 186 D 1 
ATOM   13333 C C   . PHE D 4  186 ? 56.431  -9.253  -15.900 1.00 53.29 186 D 1 
ATOM   13334 O O   . PHE D 4  186 ? 56.315  -8.027  -15.697 1.00 48.27 186 D 1 
ATOM   13335 C CB  . PHE D 4  186 ? 54.623  -10.110 -17.434 1.00 54.37 186 D 1 
ATOM   13336 C CG  . PHE D 4  186 ? 53.690  -11.270 -17.718 1.00 51.08 186 D 1 
ATOM   13337 C CD1 . PHE D 4  186 ? 54.216  -12.551 -17.932 1.00 48.08 186 D 1 
ATOM   13338 C CD2 . PHE D 4  186 ? 52.302  -11.081 -17.757 1.00 46.66 186 D 1 
ATOM   13339 C CE1 . PHE D 4  186 ? 53.365  -13.631 -18.193 1.00 42.91 186 D 1 
ATOM   13340 C CE2 . PHE D 4  186 ? 51.445  -12.164 -18.018 1.00 46.96 186 D 1 
ATOM   13341 C CZ  . PHE D 4  186 ? 51.978  -13.440 -18.235 1.00 43.82 186 D 1 
ATOM   13342 O OXT . PHE D 4  186 ? 57.518  -9.903  -16.029 1.00 47.25 186 D 1 
HETATM 13343 C C1  . OLA E 5  .   ? 2.143   -31.996 3.711   1.00 44.50 1   E 1 
HETATM 13344 O O1  . OLA E 5  .   ? 2.946   -32.329 4.576   1.00 42.04 1   E 1 
HETATM 13345 O O2  . OLA E 5  .   ? 1.025   -32.467 3.615   1.00 42.55 1   E 1 
HETATM 13346 C C2  . OLA E 5  .   ? 2.534   -31.007 2.775   1.00 44.70 1   E 1 
HETATM 13347 C C3  . OLA E 5  .   ? 2.585   -31.420 1.406   1.00 44.41 1   E 1 
HETATM 13348 C C4  . OLA E 5  .   ? 2.657   -30.227 0.630   1.00 45.25 1   E 1 
HETATM 13349 C C5  . OLA E 5  .   ? 2.974   -30.434 -0.755  1.00 45.80 1   E 1 
HETATM 13350 C C6  . OLA E 5  .   ? 2.953   -29.138 -1.392  1.00 47.26 1   E 1 
HETATM 13351 C C7  . OLA E 5  .   ? 3.484   -29.152 -2.707  1.00 47.30 1   E 1 
HETATM 13352 C C8  . OLA E 5  .   ? 3.579   -27.786 -3.132  1.00 47.93 1   E 1 
HETATM 13353 C C9  . OLA E 5  .   ? 4.138   -27.629 -4.373  1.00 47.91 1   E 1 
HETATM 13354 C C10 . OLA E 5  .   ? 4.327   -26.480 -4.795  1.00 49.24 1   E 1 
HETATM 13355 C C11 . OLA E 5  .   ? 4.136   -25.317 -4.072  1.00 50.79 1   E 1 
HETATM 13356 C C12 . OLA E 5  .   ? 4.364   -24.206 -4.951  1.00 51.56 1   E 1 
HETATM 13357 C C13 . OLA E 5  .   ? 4.295   -22.951 -4.276  1.00 52.91 1   E 1 
HETATM 13358 C C14 . OLA E 5  .   ? 2.932   -22.601 -3.902  1.00 55.08 1   E 1 
HETATM 13359 C C15 . OLA E 5  .   ? 2.904   -21.480 -3.015  1.00 55.20 1   E 1 
HETATM 13360 C C16 . OLA E 5  .   ? 1.647   -20.801 -3.035  1.00 55.95 1   E 1 
HETATM 13361 C C17 . OLA E 5  .   ? 1.748   -19.519 -2.343  1.00 55.86 1   E 1 
HETATM 13362 C C18 . OLA E 5  .   ? 1.061   -18.448 -3.029  1.00 53.93 1   E 1 
HETATM 13363 C C1  . OLA F 6  .   ? -32.695 0.995   1.502   1.00 43.47 1   F 1 
HETATM 13364 O O1  . OLA F 6  .   ? -33.312 0.052   1.041   1.00 41.70 1   F 1 
HETATM 13365 O O2  . OLA F 6  .   ? -32.946 1.519   2.570   1.00 42.13 1   F 1 
HETATM 13366 C C2  . OLA F 6  .   ? -31.621 1.528   0.745   1.00 42.78 1   F 1 
HETATM 13367 C C3  . OLA F 6  .   ? -31.835 2.818   0.170   1.00 42.47 1   F 1 
HETATM 13368 C C4  . OLA F 6  .   ? -30.569 3.282   -0.285  1.00 44.07 1   F 1 
HETATM 13369 C C5  . OLA F 6  .   ? -30.633 4.468   -1.093  1.00 44.63 1   F 1 
HETATM 13370 C C6  . OLA F 6  .   ? -29.284 4.809   -1.446  1.00 45.96 1   F 1 
HETATM 13371 C C7  . OLA F 6  .   ? -29.217 5.868   -2.397  1.00 46.20 1   F 1 
HETATM 13372 C C8  . OLA F 6  .   ? -27.842 5.991   -2.780  1.00 46.57 1   F 1 
HETATM 13373 C C9  . OLA F 6  .   ? -27.607 6.975   -3.710  1.00 46.73 1   F 1 
HETATM 13374 C C10 . OLA F 6  .   ? -26.456 7.134   -4.122  1.00 47.82 1   F 1 
HETATM 13375 C C11 . OLA F 6  .   ? -25.367 6.322   -3.817  1.00 48.77 1   F 1 
HETATM 13376 C C12 . OLA F 6  .   ? -24.197 6.927   -4.376  1.00 49.57 1   F 1 
HETATM 13377 C C13 . OLA F 6  .   ? -23.022 6.132   -4.193  1.00 50.76 1   F 1 
HETATM 13378 C C14 . OLA F 6  .   ? -22.581 6.107   -2.818  1.00 53.25 1   F 1 
HETATM 13379 C C15 . OLA F 6  .   ? -21.611 5.092   -2.606  1.00 53.76 1   F 1 
HETATM 13380 C C16 . OLA F 6  .   ? -20.770 5.355   -1.476  1.00 54.65 1   F 1 
HETATM 13381 C C17 . OLA F 6  .   ? -19.608 4.474   -1.490  1.00 54.10 1   F 1 
HETATM 13382 C C18 . OLA F 6  .   ? -18.370 5.152   -1.152  1.00 52.43 1   F 1 
HETATM 13383 C C1  . OLA G 7  .   ? 4.437   7.359   30.681  1.00 45.00 1   G 1 
HETATM 13384 O O1  . OLA G 7  .   ? 3.531   8.025   31.118  1.00 42.89 1   G 1 
HETATM 13385 O O2  . OLA G 7  .   ? 4.894   6.374   31.248  1.00 42.90 1   G 1 
HETATM 13386 C C2  . OLA G 7  .   ? 5.005   7.725   29.432  1.00 44.20 1   G 1 
HETATM 13387 C C3  . OLA G 7  .   ? 6.411   7.985   29.411  1.00 43.71 1   G 1 
HETATM 13388 C C4  . OLA G 7  .   ? 6.794   8.008   28.038  1.00 45.00 1   G 1 
HETATM 13389 C C5  . OLA G 7  .   ? 8.136   8.468   27.798  1.00 45.12 1   G 1 
HETATM 13390 C C6  . OLA G 7  .   ? 8.370   8.328   26.382  1.00 46.40 1   G 1 
HETATM 13391 C C7  . OLA G 7  .   ? 9.576   8.947   25.934  1.00 46.33 1   G 1 
HETATM 13392 C C8  . OLA G 7  .   ? 9.579   8.866   24.502  1.00 46.74 1   G 1 
HETATM 13393 C C9  . OLA G 7  .   ? 10.651  9.453   23.893  1.00 47.12 1   G 1 
HETATM 13394 C C10 . OLA G 7  .   ? 10.692  9.502   22.648  1.00 47.75 1   G 1 
HETATM 13395 C C11 . OLA G 7  .   ? 9.700   9.053   21.786  1.00 49.30 1   G 1 
HETATM 13396 C C12 . OLA G 7  .   ? 10.174  9.187   20.449  1.00 50.07 1   G 1 
HETATM 13397 C C13 . OLA G 7  .   ? 9.189   8.842   19.464  1.00 50.70 1   G 1 
HETATM 13398 C C14 . OLA G 7  .   ? 8.908   7.422   19.425  1.00 53.17 1   G 1 
HETATM 13399 C C15 . OLA G 7  .   ? 7.752   7.127   18.631  1.00 53.38 1   G 1 
HETATM 13400 C C16 . OLA G 7  .   ? 7.726   5.777   18.170  1.00 53.73 1   G 1 
HETATM 13401 C C17 . OLA G 7  .   ? 6.691   5.602   17.149  1.00 53.40 1   G 1 
HETATM 13402 C C18 . OLA G 7  .   ? 7.126   4.798   16.020  1.00 51.28 1   G 1 
HETATM 13403 C C1  . OLA H 8  .   ? -31.893 8.891   8.927   1.00 38.41 1   H 1 
HETATM 13404 O O1  . OLA H 8  .   ? -32.679 9.829   8.844   1.00 36.85 1   H 1 
HETATM 13405 O O2  . OLA H 8  .   ? -32.263 7.752   9.132   1.00 37.29 1   H 1 
HETATM 13406 C C2  . OLA H 8  .   ? -30.478 9.128   8.823   1.00 36.32 1   H 1 
HETATM 13407 C C3  . OLA H 8  .   ? -30.012 10.041  7.835   1.00 37.46 1   H 1 
HETATM 13408 C C4  . OLA H 8  .   ? -28.805 10.697  8.299   1.00 38.58 1   H 1 
HETATM 13409 C C5  . OLA H 8  .   ? -27.622 10.375  7.549   1.00 40.64 1   H 1 
HETATM 13410 C C6  . OLA H 8  .   ? -26.559 11.301  7.867   1.00 41.33 1   H 1 
HETATM 13411 C C7  . OLA H 8  .   ? -25.283 10.810  7.493   1.00 43.20 1   H 1 
HETATM 13412 C C8  . OLA H 8  .   ? -24.300 11.828  7.684   1.00 42.70 1   H 1 
HETATM 13413 C C9  . OLA H 8  .   ? -23.043 11.323  7.866   1.00 42.66 1   H 1 
HETATM 13414 C C10 . OLA H 8  .   ? -22.060 12.025  7.929   1.00 43.18 1   H 1 
HETATM 13415 C C11 . OLA H 8  .   ? -21.801 13.224  7.361   1.00 43.32 1   H 1 
HETATM 13416 C C12 . OLA H 8  .   ? -20.716 13.820  8.056   1.00 43.36 1   H 1 
HETATM 13417 C C13 . OLA H 8  .   ? -20.012 14.786  7.310   1.00 43.32 1   H 1 
HETATM 13418 C C14 . OLA H 8  .   ? -19.226 14.219  6.243   1.00 43.11 1   H 1 
HETATM 13419 C C15 . OLA H 8  .   ? -18.142 15.087  5.913   1.00 43.56 1   H 1 
HETATM 13420 C C16 . OLA H 8  .   ? -17.373 14.627  4.796   1.00 43.85 1   H 1 
HETATM 13421 C C17 . OLA H 8  .   ? -16.094 15.313  4.765   1.00 42.51 1   H 1 
HETATM 13422 C C18 . OLA H 8  .   ? -15.454 15.283  3.462   1.00 40.28 1   H 1 
HETATM 13423 C C1  . OLA I 9  .   ? -7.576  -33.311 -1.837  1.00 38.53 1   I 1 
HETATM 13424 O O1  . OLA I 9  .   ? -7.388  -34.260 -2.594  1.00 35.27 1   I 1 
HETATM 13425 O O2  . OLA I 9  .   ? -7.493  -33.427 -0.631  1.00 35.69 1   I 1 
HETATM 13426 C C2  . OLA I 9  .   ? -7.920  -32.031 -2.382  1.00 36.77 1   I 1 
HETATM 13427 C C3  . OLA I 9  .   ? -7.120  -31.494 -3.432  1.00 37.35 1   I 1 
HETATM 13428 C C4  . OLA I 9  .   ? -7.883  -30.524 -4.178  1.00 38.48 1   I 1 
HETATM 13429 C C5  . OLA I 9  .   ? -7.337  -29.200 -4.153  1.00 40.28 1   I 1 
HETATM 13430 C C6  . OLA I 9  .   ? -8.006  -28.372 -5.135  1.00 41.99 1   I 1 
HETATM 13431 C C7  . OLA I 9  .   ? -7.780  -26.976 -4.920  1.00 43.77 1   I 1 
HETATM 13432 C C8  . OLA I 9  .   ? -8.333  -26.228 -6.005  1.00 42.97 1   I 1 
HETATM 13433 C C9  . OLA I 9  .   ? -8.592  -24.920 -5.657  1.00 43.36 1   I 1 
HETATM 13434 C C10 . OLA I 9  .   ? -8.963  -24.091 -6.484  1.00 44.08 1   I 1 
HETATM 13435 C C11 . OLA I 9  .   ? -8.754  -24.078 -7.833  1.00 44.07 1   I 1 
HETATM 13436 C C12 . OLA I 9  .   ? -9.716  -23.194 -8.418  1.00 43.81 1   I 1 
HETATM 13437 C C13 . OLA I 9  .   ? -9.319  -22.673 -9.673  1.00 43.87 1   I 1 
HETATM 13438 C C14 . OLA I 9  .   ? -8.315  -21.643 -9.541  1.00 43.82 1   I 1 
HETATM 13439 C C15 . OLA I 9  .   ? -8.346  -20.768 -10.669 1.00 44.19 1   I 1 
HETATM 13440 C C16 . OLA I 9  .   ? -7.354  -19.729 -10.576 1.00 44.40 1   I 1 
HETATM 13441 C C17 . OLA I 9  .   ? -7.657  -18.674 -11.532 1.00 43.65 1   I 1 
HETATM 13442 C C18 . OLA I 9  .   ? -6.520  -17.822 -11.809 1.00 41.39 1   I 1 
HETATM 13443 C C1  . OLA J 10 .   ? -5.594  27.687  33.497  1.00 33.89 1   J 1 
HETATM 13444 O O1  . OLA J 10 .   ? -4.563  27.031  33.508  1.00 29.61 1   J 1 
HETATM 13445 O O2  . OLA J 10 .   ? -6.657  27.249  33.859  1.00 28.86 1   J 1 
HETATM 13446 C C2  . OLA J 10 .   ? -5.561  29.019  32.979  1.00 30.99 1   J 1 
HETATM 13447 C C3  . OLA J 10 .   ? -4.692  29.184  31.856  1.00 33.86 1   J 1 
HETATM 13448 C C4  . OLA J 10 .   ? -4.857  30.536  31.318  1.00 34.01 1   J 1 
HETATM 13449 C C5  . OLA J 10 .   ? -3.806  30.860  30.362  1.00 35.03 1   J 1 
HETATM 13450 C C6  . OLA J 10 .   ? -4.254  30.547  29.033  1.00 37.09 1   J 1 
HETATM 13451 C C7  . OLA J 10 .   ? -3.234  30.881  28.068  1.00 36.29 1   J 1 
HETATM 13452 C C8  . OLA J 10 .   ? -3.652  30.478  26.762  1.00 38.79 1   J 1 
HETATM 13453 C C9  . OLA J 10 .   ? -2.728  30.758  25.859  1.00 38.29 1   J 1 
HETATM 13454 C C10 . OLA J 10 .   ? -2.686  30.533  24.671  1.00 38.26 1   J 1 
HETATM 13455 C C11 . OLA J 10 .   ? -2.710  29.589  23.818  1.00 39.64 1   J 1 
HETATM 13456 C C12 . OLA J 10 .   ? -1.917  30.010  22.687  1.00 39.24 1   J 1 
HETATM 13457 C C13 . OLA J 10 .   ? -0.666  29.331  22.654  1.00 38.91 1   J 1 
HETATM 13458 C C14 . OLA J 10 .   ? -0.048  29.467  21.377  1.00 39.54 1   J 1 
HETATM 13459 C C15 . OLA J 10 .   ? 1.149   28.666  21.336  1.00 40.44 1   J 1 
HETATM 13460 C C16 . OLA J 10 .   ? 1.606   28.522  19.983  1.00 40.37 1   J 1 
HETATM 13461 C C17 . OLA J 10 .   ? 2.647   29.487  19.679  1.00 37.63 1   J 1 
HETATM 13462 C C18 . OLA J 10 .   ? 3.236   29.269  18.384  1.00 35.39 1   J 1 
HETATM 13463 C C1  . OLA K 11 .   ? 22.849  -35.320 12.670  1.00 35.19 1   K 1 
HETATM 13464 O O1  . OLA K 11 .   ? 22.106  -35.527 11.720  1.00 31.84 1   K 1 
HETATM 13465 O O2  . OLA K 11 .   ? 22.466  -35.306 13.806  1.00 31.05 1   K 1 
HETATM 13466 C C2  . OLA K 11 .   ? 24.225  -35.023 12.422  1.00 33.53 1   K 1 
HETATM 13467 C C3  . OLA K 11 .   ? 24.437  -34.200 11.275  1.00 35.98 1   K 1 
HETATM 13468 C C4  . OLA K 11 .   ? 25.853  -33.866 11.195  1.00 36.03 1   K 1 
HETATM 13469 C C5  . OLA K 11 .   ? 26.195  -33.344 9.877   1.00 36.03 1   K 1 
HETATM 13470 C C6  . OLA K 11 .   ? 26.110  -31.904 9.876   1.00 38.45 1   K 1 
HETATM 13471 C C7  . OLA K 11 .   ? 26.386  -31.391 8.545   1.00 37.70 1   K 1 
HETATM 13472 C C8  . OLA K 11 .   ? 26.270  -29.965 8.549   1.00 40.00 1   K 1 
HETATM 13473 C C9  . OLA K 11 .   ? 26.462  -29.478 7.326   1.00 39.80 1   K 1 
HETATM 13474 C C10 . OLA K 11 .   ? 26.390  -28.345 6.901   1.00 39.79 1   K 1 
HETATM 13475 C C11 . OLA K 11 .   ? 25.632  -27.338 6.782   1.00 41.48 1   K 1 
HETATM 13476 C C12 . OLA K 11 .   ? 26.098  -26.534 5.670   1.00 41.25 1   K 1 
HETATM 13477 C C13 . OLA K 11 .   ? 25.326  -26.756 4.479   1.00 40.37 1   K 1 
HETATM 13478 C C14 . OLA K 11 .   ? 25.502  -25.708 3.537   1.00 41.02 1   K 1 
HETATM 13479 C C15 . OLA K 11 .   ? 24.647  -25.926 2.396   1.00 41.39 1   K 1 
HETATM 13480 C C16 . OLA K 11 .   ? 24.600  -24.744 1.564   1.00 41.80 1   K 1 
HETATM 13481 C C17 . OLA K 11 .   ? 25.549  -24.834 0.457   1.00 38.36 1   K 1 
HETATM 13482 C C18 . OLA K 11 .   ? 25.331  -23.801 -0.529  1.00 36.55 1   K 1 
HETATM 13483 C C1  . OLA L 12 .   ? -39.813 -12.649 -15.892 1.00 30.86 1   L 1 
HETATM 13484 O O1  . OLA L 12 .   ? -39.856 -11.478 -15.532 1.00 27.22 1   L 1 
HETATM 13485 O O2  . OLA L 12 .   ? -39.877 -13.565 -15.117 1.00 26.96 1   L 1 
HETATM 13486 C C2  . OLA L 12 .   ? -39.618 -12.952 -17.273 1.00 27.53 1   L 1 
HETATM 13487 C C3  . OLA L 12 .   ? -38.764 -12.024 -17.951 1.00 30.45 1   L 1 
HETATM 13488 C C4  . OLA L 12 .   ? -38.599 -12.435 -19.344 1.00 31.13 1   L 1 
HETATM 13489 C C5  . OLA L 12 .   ? -37.949 -11.391 -20.137 1.00 32.05 1   L 1 
HETATM 13490 C C6  . OLA L 12 .   ? -36.527 -11.649 -20.184 1.00 35.00 1   L 1 
HETATM 13491 C C7  . OLA L 12 .   ? -35.860 -10.604 -20.924 1.00 35.06 1   L 1 
HETATM 13492 C C8  . OLA L 12 .   ? -34.443 -10.819 -20.898 1.00 37.99 1   L 1 
HETATM 13493 C C9  . OLA L 12 .   ? -33.804 -9.830  -21.501 1.00 38.38 1   L 1 
HETATM 13494 C C10 . OLA L 12 .   ? -32.636 -9.598  -21.623 1.00 38.95 1   L 1 
HETATM 13495 C C11 . OLA L 12 .   ? -31.536 -9.432  -21.021 1.00 40.87 1   L 1 
HETATM 13496 C C12 . OLA L 12 .   ? -30.673 -8.620  -21.851 1.00 39.98 1   L 1 
HETATM 13497 C C13 . OLA L 12 .   ? -30.598 -7.274  -21.409 1.00 39.43 1   L 1 
HETATM 13498 C C14 . OLA L 12 .   ? -29.474 -6.597  -21.966 1.00 40.76 1   L 1 
HETATM 13499 C C15 . OLA L 12 .   ? -29.382 -5.268  -21.418 1.00 40.89 1   L 1 
HETATM 13500 C C16 . OLA L 12 .   ? -28.099 -4.684  -21.716 1.00 41.55 1   L 1 
HETATM 13501 C C17 . OLA L 12 .   ? -28.172 -3.801  -22.877 1.00 39.11 1   L 1 
HETATM 13502 C C18 . OLA L 12 .   ? -26.948 -3.082  -23.101 1.00 36.83 1   L 1 
HETATM 13503 C C1  . OLA M 13 .   ? 11.083  -1.610  31.607  1.00 39.63 1   M 1 
HETATM 13504 O O1  . OLA M 13 .   ? 12.115  -1.547  32.279  1.00 37.46 1   M 1 
HETATM 13505 O O2  . OLA M 13 .   ? 9.993   -1.395  32.091  1.00 37.23 1   M 1 
HETATM 13506 C C2  . OLA M 13 .   ? 11.162  -1.976  30.224  1.00 36.52 1   M 1 
HETATM 13507 C C3  . OLA M 13 .   ? 12.145  -1.345  29.413  1.00 38.16 1   M 1 
HETATM 13508 C C4  . OLA M 13 .   ? 12.523  -2.216  28.325  1.00 38.31 1   M 1 
HETATM 13509 C C5  . OLA M 13 .   ? 12.109  -1.761  27.015  1.00 40.61 1   M 1 
HETATM 13510 C C6  . OLA M 13 .   ? 12.853  -2.451  25.999  1.00 41.75 1   M 1 
HETATM 13511 C C7  . OLA M 13 .   ? 12.231  -2.404  24.715  1.00 42.58 1   M 1 
HETATM 13512 C C8  . OLA M 13 .   ? 13.089  -2.999  23.741  1.00 41.93 1   M 1 
HETATM 13513 C C9  . OLA M 13 .   ? 12.391  -3.448  22.650  1.00 42.18 1   M 1 
HETATM 13514 C C10 . OLA M 13 .   ? 12.943  -3.880  21.665  1.00 42.33 1   M 1 
HETATM 13515 C C11 . OLA M 13 .   ? 14.189  -3.647  21.182  1.00 42.23 1   M 1 
HETATM 13516 C C12 . OLA M 13 .   ? 14.524  -4.707  20.291  1.00 41.99 1   M 1 
HETATM 13517 C C13 . OLA M 13 .   ? 15.516  -4.364  19.346  1.00 41.86 1   M 1 
HETATM 13518 C C14 . OLA M 13 .   ? 15.011  -3.506  18.299  1.00 41.87 1   M 1 
HETATM 13519 C C15 . OLA M 13 .   ? 15.844  -3.596  17.149  1.00 42.45 1   M 1 
HETATM 13520 C C16 . OLA M 13 .   ? 15.381  -2.776  16.062  1.00 42.19 1   M 1 
HETATM 13521 C C17 . OLA M 13 .   ? 16.002  -3.206  14.832  1.00 41.45 1   M 1 
HETATM 13522 C C18 . OLA M 13 .   ? 15.885  -2.244  13.759  1.00 38.34 1   M 1 
HETATM 13523 C C1  . OLA N 14 .   ? -9.846  -33.588 -6.456  1.00 20.89 1   N 1 
HETATM 13524 O O1  . OLA N 14 .   ? -10.407 -34.295 -7.288  1.00 23.28 1   N 1 
HETATM 13525 O O2  . OLA N 14 .   ? -9.562  -34.004 -5.352  1.00 21.54 1   N 1 
HETATM 13526 C C2  . OLA N 14 .   ? -9.508  -32.241 -6.751  1.00 20.13 1   N 1 
HETATM 13527 C C3  . OLA N 14 .   ? -9.175  -31.934 -8.087  1.00 20.78 1   N 1 
HETATM 13528 C C4  . OLA N 14 .   ? -8.583  -30.623 -8.079  1.00 20.20 1   N 1 
HETATM 13529 C C5  . OLA N 14 .   ? -8.494  -30.051 -9.382  1.00 21.70 1   N 1 
HETATM 13530 C C6  . OLA N 14 .   ? -7.843  -28.753 -9.282  1.00 22.64 1   N 1 
HETATM 13531 C C7  . OLA N 14 .   ? -7.875  -28.108 -10.539 1.00 22.68 1   N 1 
HETATM 13532 C C8  . OLA N 14 .   ? -7.127  -26.907 -10.482 1.00 23.30 1   N 1 
HETATM 13533 C C9  . OLA N 14 .   ? -7.119  -26.351 -11.662 1.00 23.02 1   N 1 
HETATM 13534 C C10 . OLA N 14 .   ? -6.568  -25.406 -12.042 1.00 23.20 1   N 1 
HETATM 13535 C C11 . OLA N 14 .   ? -6.187  -24.289 -11.786 1.00 23.48 1   N 1 
HETATM 13536 C C12 . OLA N 14 .   ? -5.621  -23.774 -12.945 1.00 23.63 1   N 1 
HETATM 13537 C C13 . OLA N 14 .   ? -5.816  -22.433 -13.182 1.00 24.42 1   N 1 
HETATM 13538 C C14 . OLA N 14 .   ? -5.064  -22.054 -14.304 1.00 24.46 1   N 1 
HETATM 13539 C C15 . OLA N 14 .   ? -5.366  -20.752 -14.730 1.00 24.75 1   N 1 
HETATM 13540 C C16 . OLA N 14 .   ? -4.343  -20.277 -15.604 1.00 24.10 1   N 1 
HETATM 13541 C C17 . OLA N 14 .   ? -4.733  -19.060 -16.242 1.00 22.63 1   N 1 
HETATM 13542 C C18 . OLA N 14 .   ? -3.770  -18.661 -17.249 1.00 21.86 1   N 1 
HETATM 13543 C C1  . OLA O 15 .   ? -32.034 8.530   4.151   1.00 21.89 1   O 1 
HETATM 13544 O O1  . OLA O 15 .   ? -32.907 9.387   4.202   1.00 21.72 1   O 1 
HETATM 13545 O O2  . OLA O 15 .   ? -32.183 7.434   4.643   1.00 21.61 1   O 1 
HETATM 13546 C C2  . OLA O 15 .   ? -30.790 8.821   3.503   1.00 19.87 1   O 1 
HETATM 13547 C C3  . OLA O 15 .   ? -30.178 10.047  3.895   1.00 20.56 1   O 1 
HETATM 13548 C C4  . OLA O 15 .   ? -28.932 10.189  3.181   1.00 22.46 1   O 1 
HETATM 13549 C C5  . OLA O 15 .   ? -28.247 11.397  3.542   1.00 22.92 1   O 1 
HETATM 13550 C C6  . OLA O 15 .   ? -27.079 11.516  2.739   1.00 23.30 1   O 1 
HETATM 13551 C C7  . OLA O 15 .   ? -26.370 12.701  3.093   1.00 23.75 1   O 1 
HETATM 13552 C C8  . OLA O 15 .   ? -25.305 12.850  2.180   1.00 23.79 1   O 1 
HETATM 13553 C C9  . OLA O 15 .   ? -24.576 13.885  2.436   1.00 23.45 1   O 1 
HETATM 13554 C C10 . OLA O 15 .   ? -23.659 14.266  1.773   1.00 23.53 1   O 1 
HETATM 13555 C C11 . OLA O 15 .   ? -22.662 14.916  1.905   1.00 23.58 1   O 1 
HETATM 13556 C C12 . OLA O 15 .   ? -22.051 15.212  0.716   1.00 23.51 1   O 1 
HETATM 13557 C C13 . OLA O 15 .   ? -21.008 16.121  0.759   1.00 23.61 1   O 1 
HETATM 13558 C C14 . OLA O 15 .   ? -20.515 16.289  -0.540  1.00 23.76 1   O 1 
HETATM 13559 C C15 . OLA O 15 .   ? -19.569 17.328  -0.643  1.00 23.12 1   O 1 
HETATM 13560 C C16 . OLA O 15 .   ? -19.131 17.456  -1.996  1.00 22.62 1   O 1 
HETATM 13561 C C17 . OLA O 15 .   ? -18.332 18.635  -2.189  1.00 21.51 1   O 1 
HETATM 13562 C C18 . OLA O 15 .   ? -17.932 18.816  -3.576  1.00 20.66 1   O 1 
HETATM 13563 C C1  . OLA P 16 .   ? 11.788  2.496   30.000  1.00 21.68 1   P 1 
HETATM 13564 O O1  . OLA P 16 .   ? 12.743  2.311   30.746  1.00 22.79 1   P 1 
HETATM 13565 O O2  . OLA P 16 .   ? 10.649  2.409   30.375  1.00 22.95 1   P 1 
HETATM 13566 C C2  . OLA P 16 .   ? 12.031  2.825   28.640  1.00 19.13 1   P 1 
HETATM 13567 C C3  . OLA P 16 .   ? 13.009  2.019   28.011  1.00 20.61 1   P 1 
HETATM 13568 C C4  . OLA P 16 .   ? 13.148  2.464   26.655  1.00 21.95 1   P 1 
HETATM 13569 C C5  . OLA P 16 .   ? 14.154  1.703   25.958  1.00 21.93 1   P 1 
HETATM 13570 C C6  . OLA P 16 .   ? 14.351  2.291   24.673  1.00 23.17 1   P 1 
HETATM 13571 C C7  . OLA P 16 .   ? 15.390  1.598   23.978  1.00 23.26 1   P 1 
HETATM 13572 C C8  . OLA P 16 .   ? 15.693  2.335   22.806  1.00 23.78 1   P 1 
HETATM 13573 C C9  . OLA P 16 .   ? 16.734  1.870   22.194  1.00 23.50 1   P 1 
HETATM 13574 C C10 . OLA P 16 .   ? 17.224  2.302   21.191  1.00 23.83 1   P 1 
HETATM 13575 C C11 . OLA P 16 .   ? 17.507  1.858   20.106  1.00 24.24 1   P 1 
HETATM 13576 C C12 . OLA P 16 .   ? 18.214  2.771   19.344  1.00 24.09 1   P 1 
HETATM 13577 C C13 . OLA P 16 .   ? 18.738  2.246   18.173  1.00 24.36 1   P 1 
HETATM 13578 C C14 . OLA P 16 .   ? 19.308  3.300   17.446  1.00 23.90 1   P 1 
HETATM 13579 C C15 . OLA P 16 .   ? 19.931  2.853   16.273  1.00 23.78 1   P 1 
HETATM 13580 C C16 . OLA P 16 .   ? 20.385  3.984   15.526  1.00 23.44 1   P 1 
HETATM 13581 C C17 . OLA P 16 .   ? 21.195  3.585   14.413  1.00 21.96 1   P 1 
HETATM 13582 C C18 . OLA P 16 .   ? 21.725  4.728   13.692  1.00 20.91 1   P 1 
HETATM 13583 C C1  . OLA Q 17 .   ? -4.990  -29.158 -0.575  1.00 23.33 1   Q 1 
HETATM 13584 O O1  . OLA Q 17 .   ? -4.999  -30.173 -1.252  1.00 23.66 1   Q 1 
HETATM 13585 O O2  . OLA Q 17 .   ? -5.450  -29.124 0.550   1.00 23.59 1   Q 1 
HETATM 13586 C C2  . OLA Q 17 .   ? -4.417  -27.947 -1.106  1.00 22.77 1   Q 1 
HETATM 13587 C C3  . OLA Q 17 .   ? -5.064  -27.411 -2.248  1.00 23.08 1   Q 1 
HETATM 13588 C C4  . OLA Q 17 .   ? -4.312  -26.262 -2.719  1.00 24.03 1   Q 1 
HETATM 13589 C C5  . OLA Q 17 .   ? -5.005  -25.575 -3.780  1.00 23.18 1   Q 1 
HETATM 13590 C C6  . OLA Q 17 .   ? -4.144  -24.575 -4.379  1.00 23.96 1   Q 1 
HETATM 13591 C C7  . OLA Q 17 .   ? -4.874  -23.839 -5.397  1.00 22.09 1   Q 1 
HETATM 13592 C C8  . OLA Q 17 .   ? -3.944  -23.252 -6.307  1.00 22.74 1   Q 1 
HETATM 13593 C C9  . OLA Q 17 .   ? -4.599  -22.414 -7.206  1.00 21.71 1   Q 1 
HETATM 13594 C C10 . OLA Q 17 .   ? -4.048  -21.998 -8.223  1.00 21.72 1   Q 1 
HETATM 13595 C C11 . OLA Q 17 .   ? -2.792  -22.323 -8.669  1.00 22.11 1   Q 1 
HETATM 13596 C C12 . OLA Q 17 .   ? -2.685  -21.848 -10.007 1.00 21.02 1   Q 1 
HETATM 13597 C C13 . OLA Q 17 .   ? -1.355  -21.942 -10.499 1.00 20.71 1   Q 1 
HETATM 13598 C C14 . OLA Q 17 .   ? -1.344  -21.637 -11.894 1.00 19.35 1   Q 1 
HETATM 13599 C C15 . OLA Q 17 .   ? 0.001   -21.668 -12.384 1.00 19.82 1   Q 1 
HETATM 13600 C C16 . OLA Q 17 .   ? 0.039   -21.312 -13.784 1.00 18.01 1   Q 1 
HETATM 13601 C C17 . OLA Q 17 .   ? 1.414   -21.211 -14.231 1.00 17.52 1   Q 1 
HETATM 13602 C C18 . OLA Q 17 .   ? 1.522   -20.715 -15.598 1.00 16.72 1   Q 1 
HETATM 13603 C C1  . OLA R 18 .   ? -31.364 13.608  9.769   1.00 16.88 1   R 1 
HETATM 13604 O O1  . OLA R 18 .   ? -32.569 13.828  9.779   1.00 18.08 1   R 1 
HETATM 13605 O O2  . OLA R 18 .   ? -30.766 13.262  10.770  1.00 19.27 1   R 1 
HETATM 13606 C C2  . OLA R 18 .   ? -30.647 13.789  8.551   1.00 15.24 1   R 1 
HETATM 13607 C C3  . OLA R 18 .   ? -29.589 14.730  8.657   1.00 15.39 1   R 1 
HETATM 13608 C C4  . OLA R 18 .   ? -28.704 14.581  7.523   1.00 14.93 1   R 1 
HETATM 13609 C C5  . OLA R 18 .   ? -27.653 15.562  7.568   1.00 15.95 1   R 1 
HETATM 13610 C C6  . OLA R 18 .   ? -26.605 15.230  6.624   1.00 16.17 1   R 1 
HETATM 13611 C C7  . OLA R 18 .   ? -25.545 16.177  6.740   1.00 16.54 1   R 1 
HETATM 13612 C C8  . OLA R 18 .   ? -24.491 15.841  5.848   1.00 16.80 1   R 1 
HETATM 13613 C C9  . OLA R 18 .   ? -23.428 16.610  6.108   1.00 15.90 1   R 1 
HETATM 13614 C C10 . OLA R 18 .   ? -22.385 16.689  5.505   1.00 15.88 1   R 1 
HETATM 13615 C C11 . OLA R 18 .   ? -22.011 16.712  4.291   1.00 16.18 1   R 1 
HETATM 13616 C C12 . OLA R 18 .   ? -20.616 16.987  4.263   1.00 15.32 1   R 1 
HETATM 13617 C C13 . OLA R 18 .   ? -20.218 17.806  3.193   1.00 15.52 1   R 1 
HETATM 13618 C C14 . OLA R 18 .   ? -18.800 17.982  3.181   1.00 14.89 1   R 1 
HETATM 13619 C C15 . OLA R 18 .   ? -18.421 18.873  2.143   1.00 15.03 1   R 1 
HETATM 13620 C C16 . OLA R 18 .   ? -17.012 18.870  1.917   1.00 14.17 1   R 1 
HETATM 13621 C C17 . OLA R 18 .   ? -16.700 19.643  0.732   1.00 13.02 1   R 1 
HETATM 13622 C C18 . OLA R 18 .   ? -15.287 19.657  0.409   1.00 12.88 1   R 1 
HETATM 13623 C C1  . OLA S 19 .   ? 15.869  -3.200  30.545  1.00 18.74 1   S 1 
HETATM 13624 O O1  . OLA S 19 .   ? 16.529  -3.362  31.571  1.00 17.80 1   S 1 
HETATM 13625 O O2  . OLA S 19 .   ? 14.813  -3.791  30.346  1.00 17.57 1   S 1 
HETATM 13626 C C2  . OLA S 19 .   ? 16.359  -2.333  29.523  1.00 17.31 1   S 1 
HETATM 13627 C C3  . OLA S 19 .   ? 16.789  -3.022  28.358  1.00 16.91 1   S 1 
HETATM 13628 C C4  . OLA S 19 .   ? 16.824  -2.099  27.236  1.00 17.36 1   S 1 
HETATM 13629 C C5  . OLA S 19 .   ? 17.308  -2.763  26.058  1.00 17.69 1   S 1 
HETATM 13630 C C6  . OLA S 19 .   ? 17.143  -1.914  24.888  1.00 17.95 1   S 1 
HETATM 13631 C C7  . OLA S 19 .   ? 17.573  -2.635  23.720  1.00 18.06 1   S 1 
HETATM 13632 C C8  . OLA S 19 .   ? 17.475  -1.796  22.582  1.00 18.55 1   S 1 
HETATM 13633 C C9  . OLA S 19 .   ? 17.654  -2.503  21.469  1.00 17.51 1   S 1 
HETATM 13634 C C10 . OLA S 19 .   ? 17.745  -2.105  20.338  1.00 17.55 1   S 1 
HETATM 13635 C C11 . OLA S 19 .   ? 18.338  -1.140  19.739  1.00 17.96 1   S 1 
HETATM 13636 C C12 . OLA S 19 .   ? 18.205  -1.348  18.352  1.00 16.91 1   S 1 
HETATM 13637 C C13 . OLA S 19 .   ? 19.321  -0.958  17.599  1.00 17.01 1   S 1 
HETATM 13638 C C14 . OLA S 19 .   ? 19.069  -1.165  16.224  1.00 16.73 1   S 1 
HETATM 13639 C C15 . OLA S 19 .   ? 20.147  -0.698  15.434  1.00 16.63 1   S 1 
HETATM 13640 C C16 . OLA S 19 .   ? 19.764  -0.623  14.054  1.00 15.40 1   S 1 
HETATM 13641 C C17 . OLA S 19 .   ? 20.812  -0.001  13.288  1.00 13.91 1   S 1 
HETATM 13642 C C18 . OLA S 19 .   ? 20.459  0.156   11.891  1.00 12.94 1   S 1 
HETATM 13643 C C1  . OLA T 20 .   ? -30.213 4.054   3.936   1.00 12.90 1   T 1 
HETATM 13644 O O1  . OLA T 20 .   ? -31.370 3.830   3.615   1.00 14.13 1   T 1 
HETATM 13645 O O2  . OLA T 20 .   ? -29.878 4.119   5.102   1.00 13.95 1   T 1 
HETATM 13646 C C2  . OLA T 20 .   ? -29.243 4.251   2.902   1.00 12.59 1   T 1 
HETATM 13647 C C3  . OLA T 20 .   ? -28.470 5.451   2.997   1.00 13.35 1   T 1 
HETATM 13648 C C4  . OLA T 20 .   ? -27.611 5.551   1.828   1.00 14.25 1   T 1 
HETATM 13649 C C5  . OLA T 20 .   ? -26.676 6.651   1.927   1.00 14.57 1   T 1 
HETATM 13650 C C6  . OLA T 20 .   ? -25.966 6.805   0.679   1.00 15.39 1   T 1 
HETATM 13651 C C7  . OLA T 20 .   ? -24.998 7.868   0.796   1.00 15.26 1   T 1 
HETATM 13652 C C8  . OLA T 20 .   ? -24.672 8.328   -0.510  1.00 15.91 1   T 1 
HETATM 13653 C C9  . OLA T 20 .   ? -23.774 9.360   -0.458  1.00 15.34 1   T 1 
HETATM 13654 C C10 . OLA T 20 .   ? -23.478 10.031  -1.445  1.00 14.52 1   T 1 
HETATM 13655 C C11 . OLA T 20 .   ? -23.973 9.911   -2.710  1.00 14.64 1   T 1 
HETATM 13656 C C12 . OLA T 20 .   ? -23.444 10.983  -3.468  1.00 14.00 1   T 1 
HETATM 13657 C C13 . OLA T 20 .   ? -23.712 10.896  -4.850  1.00 15.40 1   T 1 
HETATM 13658 C C14 . OLA T 20 .   ? -23.337 12.119  -5.469  1.00 14.84 1   T 1 
HETATM 13659 C C15 . OLA T 20 .   ? -23.461 12.056  -6.889  1.00 15.38 1   T 1 
HETATM 13660 C C16 . OLA T 20 .   ? -22.985 13.274  -7.491  1.00 14.41 1   T 1 
HETATM 13661 C C17 . OLA T 20 .   ? -23.071 13.231  -8.939  1.00 12.73 1   T 1 
HETATM 13662 C C18 . OLA T 20 .   ? -22.366 14.339  -9.569  1.00 12.55 1   T 1 
HETATM 13663 C C1  . OLA U 21 .   ? 6.958   3.952   28.555  1.00 14.18 1   U 1 
HETATM 13664 O O1  . OLA U 21 .   ? 6.444   4.603   29.439  1.00 15.18 1   U 1 
HETATM 13665 O O2  . OLA U 21 .   ? 7.167   2.758   28.692  1.00 13.94 1   U 1 
HETATM 13666 C C2  . OLA U 21 .   ? 7.313   4.619   27.340  1.00 13.34 1   U 1 
HETATM 13667 C C3  . OLA U 21 .   ? 8.261   3.962   26.501  1.00 14.84 1   U 1 
HETATM 13668 C C4  . OLA U 21 .   ? 8.487   4.789   25.319  1.00 15.50 1   U 1 
HETATM 13669 C C5  . OLA U 21 .   ? 9.335   4.134   24.347  1.00 15.95 1   U 1 
HETATM 13670 C C6  . OLA U 21 .   ? 9.625   5.041   23.272  1.00 16.91 1   U 1 
HETATM 13671 C C7  . OLA U 21 .   ? 10.501  4.413   22.316  1.00 16.56 1   U 1 
HETATM 13672 C C8  . OLA U 21 .   ? 11.175  5.441   21.603  1.00 16.25 1   U 1 
HETATM 13673 C C9  . OLA U 21 .   ? 12.071  4.924   20.695  1.00 14.89 1   U 1 
HETATM 13674 C C10 . OLA U 21 .   ? 12.869  5.666   20.096  1.00 14.45 1   U 1 
HETATM 13675 C C11 . OLA U 21 .   ? 12.896  7.024   20.120  1.00 13.90 1   U 1 
HETATM 13676 C C12 . OLA U 21 .   ? 14.130  7.477   19.598  1.00 13.38 1   U 1 
HETATM 13677 C C13 . OLA U 21 .   ? 14.036  8.602   18.760  1.00 14.52 1   U 1 
HETATM 13678 C C14 . OLA U 21 .   ? 14.987  9.605   19.076  1.00 13.76 1   U 1 
HETATM 13679 C C15 . OLA U 21 .   ? 15.884  9.835   18.004  1.00 14.23 1   U 1 
HETATM 13680 C C16 . OLA U 21 .   ? 16.424  11.180  18.008  1.00 12.96 1   U 1 
HETATM 13681 C C17 . OLA U 21 .   ? 17.477  11.304  17.017  1.00 11.67 1   U 1 
HETATM 13682 C C18 . OLA U 21 .   ? 17.855  12.689  16.739  1.00 10.65 1   U 1 
HETATM 13683 C C1  . OLA V 22 .   ? -1.318  -29.990 0.884   1.00 12.80 1   V 1 
HETATM 13684 O O1  . OLA V 22 .   ? -0.674  -30.781 1.556   1.00 12.32 1   V 1 
HETATM 13685 O O2  . OLA V 22 .   ? -2.523  -29.962 0.920   1.00 11.58 1   V 1 
HETATM 13686 C C2  . OLA V 22 .   ? -0.574  -29.090 0.066   1.00 12.18 1   V 1 
HETATM 13687 C C3  . OLA V 22 .   ? -1.283  -28.399 -0.970  1.00 13.11 1   V 1 
HETATM 13688 C C4  . OLA V 22 .   ? -0.352  -27.545 -1.673  1.00 13.85 1   V 1 
HETATM 13689 C C5  . OLA V 22 .   ? -1.001  -26.708 -2.659  1.00 13.82 1   V 1 
HETATM 13690 C C6  . OLA V 22 .   ? -0.003  -25.955 -3.380  1.00 14.73 1   V 1 
HETATM 13691 C C7  . OLA V 22 .   ? -0.619  -25.117 -4.378  1.00 14.34 1   V 1 
HETATM 13692 C C8  . OLA V 22 .   ? 0.371   -24.735 -5.331  1.00 14.27 1   V 1 
HETATM 13693 C C9  . OLA V 22 .   ? -0.145  -23.894 -6.296  1.00 13.36 1   V 1 
HETATM 13694 C C10 . OLA V 22 .   ? 0.516   -23.576 -7.283  1.00 12.96 1   V 1 
HETATM 13695 C C11 . OLA V 22 .   ? 1.807   -23.953 -7.526  1.00 13.12 1   V 1 
HETATM 13696 C C12 . OLA V 22 .   ? 2.108   -23.675 -8.879  1.00 12.99 1   V 1 
HETATM 13697 C C13 . OLA V 22 .   ? 3.500   -23.557 -9.113  1.00 14.13 1   V 1 
HETATM 13698 C C14 . OLA V 22 .   ? 3.884   -24.152 -10.341 1.00 13.16 1   V 1 
HETATM 13699 C C15 . OLA V 22 .   ? 4.333   -23.198 -11.277 1.00 13.40 1   V 1 
HETATM 13700 C C16 . OLA V 22 .   ? 5.374   -23.698 -12.138 1.00 12.29 1   V 1 
HETATM 13701 C C17 . OLA V 22 .   ? 5.489   -22.866 -13.324 1.00 10.46 1   V 1 
HETATM 13702 C C18 . OLA V 22 .   ? 6.763   -23.018 -14.023 1.00 9.78  1   V 1 
HETATM 13703 C C1  . OLA W 23 .   ? -28.077 6.494   6.296   1.00 6.60  1   W 1 
HETATM 13704 O O1  . OLA W 23 .   ? -28.994 7.250   6.025   1.00 7.34  1   W 1 
HETATM 13705 O O2  . OLA W 23 .   ? -28.184 5.640   7.157   1.00 6.60  1   W 1 
HETATM 13706 C C2  . OLA W 23 .   ? -26.832 6.586   5.587   1.00 6.47  1   W 1 
HETATM 13707 C C3  . OLA W 23 .   ? -26.151 7.829   5.641   1.00 7.18  1   W 1 
HETATM 13708 C C4  . OLA W 23 .   ? -24.991 7.772   4.777   1.00 7.78  1   W 1 
HETATM 13709 C C5  . OLA W 23 .   ? -24.161 8.960   4.854   1.00 8.05  1   W 1 
HETATM 13710 C C6  . OLA W 23 .   ? -23.135 8.921   3.830   1.00 9.05  1   W 1 
HETATM 13711 C C7  . OLA W 23 .   ? -22.284 10.085  3.899   1.00 8.99  1   W 1 
HETATM 13712 C C8  . OLA W 23 .   ? -21.673 10.251  2.622   1.00 9.29  1   W 1 
HETATM 13713 C C9  . OLA W 23 .   ? -20.680 11.202  2.638   1.00 8.71  1   W 1 
HETATM 13714 C C10 . OLA W 23 .   ? -20.292 11.717  1.567   1.00 8.44  1   W 1 
HETATM 13715 C C11 . OLA W 23 .   ? -21.014 11.816  0.423   1.00 8.54  1   W 1 
HETATM 13716 C C12 . OLA W 23 .   ? -20.320 12.122  -0.703  1.00 7.98  1   W 1 
HETATM 13717 C C13 . OLA W 23 .   ? -20.278 13.338  -1.296  1.00 8.28  1   W 1 
HETATM 13718 C C14 . OLA W 23 .   ? -20.600 13.310  -2.680  1.00 7.70  1   W 1 
HETATM 13719 C C15 . OLA W 23 .   ? -19.999 14.404  -3.368  1.00 7.74  1   W 1 
HETATM 13720 C C16 . OLA W 23 .   ? -20.311 14.432  -4.772  1.00 6.94  1   W 1 
HETATM 13721 C C17 . OLA W 23 .   ? -19.566 15.494  -5.432  1.00 6.10  1   W 1 
HETATM 13722 C C18 . OLA W 23 .   ? -19.833 15.597  -6.868  1.00 5.52  1   W 1 
HETATM 13723 C C1  . OLA X 24 .   ? 8.441   0.361   27.294  1.00 5.60  1   X 1 
HETATM 13724 O O1  . OLA X 24 .   ? 9.415   0.420   28.035  1.00 6.09  1   X 1 
HETATM 13725 O O2  . OLA X 24 .   ? 7.360   -0.044  27.677  1.00 5.48  1   X 1 
HETATM 13726 C C2  . OLA X 24 .   ? 8.556   0.780   25.925  1.00 5.49  1   X 1 
HETATM 13727 C C3  . OLA X 24 .   ? 9.573   0.141   25.165  1.00 6.46  1   X 1 
HETATM 13728 C C4  . OLA X 24 .   ? 9.621   0.753   23.852  1.00 7.00  1   X 1 
HETATM 13729 C C5  . OLA X 24 .   ? 10.550  0.076   22.970  1.00 7.05  1   X 1 
HETATM 13730 C C6  . OLA X 24 .   ? 10.735  0.842   21.752  1.00 8.43  1   X 1 
HETATM 13731 C C7  . OLA X 24 .   ? 11.659  0.173   20.851  1.00 8.15  1   X 1 
HETATM 13732 C C8  . OLA X 24 .   ? 12.157  1.127   19.923  1.00 8.41  1   X 1 
HETATM 13733 C C9  . OLA X 24 .   ? 12.993  0.541   18.993  1.00 7.84  1   X 1 
HETATM 13734 C C10 . OLA X 24 .   ? 13.702  1.225   18.258  1.00 7.64  1   X 1 
HETATM 13735 C C11 . OLA X 24 .   ? 13.741  2.584   18.154  1.00 7.94  1   X 1 
HETATM 13736 C C12 . OLA X 24 .   ? 14.947  2.942   17.500  1.00 7.12  1   X 1 
HETATM 13737 C C13 . OLA X 24 .   ? 14.938  4.258   16.997  1.00 7.80  1   X 1 
HETATM 13738 C C14 . OLA X 24 .   ? 16.268  4.735   16.821  1.00 7.28  1   X 1 
HETATM 13739 C C15 . OLA X 24 .   ? 16.279  6.003   16.169  1.00 7.44  1   X 1 
HETATM 13740 C C16 . OLA X 24 .   ? 17.623  6.432   15.874  1.00 6.74  1   X 1 
HETATM 13741 C C17 . OLA X 24 .   ? 17.610  7.631   15.058  1.00 5.96  1   X 1 
HETATM 13742 C C18 . OLA X 24 .   ? 18.961  8.054   14.644  1.00 5.69  1   X 1 
HETATM 13743 C C1  . OLA Y 25 .   ? -2.048  -0.052  6.233   1.00 10.41 1   Y 1 
HETATM 13744 O O1  . OLA Y 25 .   ? -2.517  -1.070  6.769   1.00 8.97  1   Y 1 
HETATM 13745 O O2  . OLA Y 25 .   ? -0.828  0.192   6.192   1.00 8.47  1   Y 1 
HETATM 13746 C C2  . OLA Y 25 .   ? -2.951  0.881   5.660   1.00 9.77  1   Y 1 
HETATM 13747 C C3  . OLA Y 25 .   ? -3.692  0.358   4.561   1.00 11.11 1   Y 1 
HETATM 13748 C C4  . OLA Y 25 .   ? -4.641  1.364   4.101   1.00 11.17 1   Y 1 
HETATM 13749 C C5  . OLA Y 25 .   ? -5.520  0.853   3.059   1.00 10.73 1   Y 1 
HETATM 13750 C C6  . OLA Y 25 .   ? -6.898  1.279   3.312   1.00 10.42 1   Y 1 
HETATM 13751 C C7  . OLA Y 25 .   ? -7.816  0.226   2.988   1.00 11.23 1   Y 1 
HETATM 13752 C C8  . OLA Y 25 .   ? -9.043  0.414   3.693   1.00 10.67 1   Y 1 
HETATM 13753 C C9  . OLA Y 25 .   ? -9.087  0.025   4.987   1.00 10.54 1   Y 1 
HETATM 13754 C C10 . OLA Y 25 .   ? -9.042  -1.012  5.592   1.00 10.52 1   Y 1 
HETATM 13755 C C11 . OLA Y 25 .   ? -8.899  -2.338  5.216   1.00 10.58 1   Y 1 
HETATM 13756 C C12 . OLA Y 25 .   ? -8.685  -3.181  6.373   1.00 10.45 1   Y 1 
HETATM 13757 C C13 . OLA Y 25 .   ? -8.774  -4.592  6.087   1.00 11.60 1   Y 1 
HETATM 13758 C C14 . OLA Y 25 .   ? -8.145  -4.937  4.826   1.00 12.39 1   Y 1 
HETATM 13759 C C15 . OLA Y 25 .   ? -8.643  -6.173  4.259   1.00 13.65 1   Y 1 
HETATM 13760 C C16 . OLA Y 25 .   ? -8.060  -6.421  2.948   1.00 13.53 1   Y 1 
HETATM 13761 C C17 . OLA Y 25 .   ? -8.743  -5.657  1.910   1.00 12.35 1   Y 1 
HETATM 13762 C C18 . OLA Y 25 .   ? -7.945  -5.511  0.700   1.00 11.43 1   Y 1 
HETATM 13763 C C1  . OLA Z 26 .   ? -4.160  -6.426  0.546   1.00 4.51  1   Z 1 
HETATM 13764 O O1  . OLA Z 26 .   ? -4.977  -6.500  1.468   1.00 4.04  1   Z 1 
HETATM 13765 O O2  . OLA Z 26 .   ? -4.438  -5.961  -0.574  1.00 3.83  1   Z 1 
HETATM 13766 C C2  . OLA Z 26 .   ? -2.830  -6.875  0.799   1.00 3.97  1   Z 1 
HETATM 13767 C C3  . OLA Z 26 .   ? -2.164  -6.047  1.726   1.00 4.18  1   Z 1 
HETATM 13768 C C4  . OLA Z 26 .   ? -0.934  -6.683  2.172   1.00 4.21  1   Z 1 
HETATM 13769 C C5  . OLA Z 26 .   ? -0.275  -5.890  3.202   1.00 4.08  1   Z 1 
HETATM 13770 C C6  . OLA Z 26 .   ? 0.135   -6.711  4.323   1.00 4.54  1   Z 1 
HETATM 13771 C C7  . OLA Z 26 .   ? 0.077   -5.956  5.562   1.00 4.64  1   Z 1 
HETATM 13772 C C8  . OLA Z 26 .   ? 0.202   -6.807  6.693   1.00 4.50  1   Z 1 
HETATM 13773 C C9  . OLA Z 26 .   ? -0.833  -7.593  7.003   1.00 4.37  1   Z 1 
HETATM 13774 C C10 . OLA Z 26 .   ? -1.950  -7.490  7.440   1.00 3.95  1   Z 1 
HETATM 13775 C C11 . OLA Z 26 .   ? -2.747  -6.451  7.830   1.00 4.05  1   Z 1 
HETATM 13776 C C12 . OLA Z 26 .   ? -4.124  -6.883  7.889   1.00 3.78  1   Z 1 
HETATM 13777 C C13 . OLA Z 26 .   ? -5.030  -5.953  8.493   1.00 4.17  1   Z 1 
HETATM 13778 C C14 . OLA Z 26 .   ? -4.560  -4.577  8.431   1.00 4.28  1   Z 1 
HETATM 13779 C C15 . OLA Z 26 .   ? -5.554  -3.647  8.888   1.00 4.82  1   Z 1 
HETATM 13780 C C16 . OLA Z 26 .   ? -4.991  -2.306  9.029   1.00 4.78  1   Z 1 
HETATM 13781 C C17 . OLA Z 26 .   ? -5.998  -1.264  8.864   1.00 4.34  1   Z 1 
HETATM 13782 C C18 . OLA Z 26 .   ? -5.374  0.063   8.645   1.00 4.60  1   Z 1 
#
