# 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-cfuerv-fc1envconsensus
#
_entry.id asct2-cfuerv-fc1envconsensus
#
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 ARG 1   
4 n LYS 2   
4 n PRO 3   
4 n LEU 4   
4 n HIS 5   
4 n GLU 6   
4 n THR 7   
4 n TYR 8   
4 n PRO 9   
4 n GLN 10  
4 n GLY 11  
4 n THR 12  
4 n ARG 13  
4 n SER 14  
4 n PHE 15  
4 n SER 16  
4 n GLU 17  
4 n ILE 18  
4 n CYS 19  
4 n SER 20  
4 n GLN 21  
4 n ALA 22  
4 n PRO 23  
4 n CYS 24  
4 n ARG 25  
4 n PRO 26  
4 n ASP 27  
4 n GLY 28  
4 n PRO 29  
4 n ASP 30  
4 n LEU 31  
4 n THR 32  
4 n ARG 33  
4 n SER 34  
4 n SER 35  
4 n SER 36  
4 n PRO 37  
4 n PRO 38  
4 n GLN 39  
4 n PRO 40  
4 n ARG 41  
4 n GLN 42  
4 n ASN 43  
4 n CYS 44  
4 n TRP 45  
4 n ASP 46  
4 n ILE 47  
4 n ARG 48  
4 n HIS 49  
4 n GLY 50  
4 n CYS 51  
4 n THR 52  
4 n SER 53  
4 n THR 54  
4 n THR 55  
4 n LEU 56  
4 n ASN 57  
4 n GLY 58  
4 n HIS 59  
4 n PRO 60  
4 n GLN 61  
4 n VAL 62  
4 n SER 63  
4 n ASN 64  
4 n GLY 65  
4 n PRO 66  
4 n PRO 67  
4 n ARG 68  
4 n TRP 69  
4 n TRP 70  
4 n ASP 71  
4 n PRO 72  
4 n PRO 73  
4 n ASN 74  
4 n SER 75  
4 n ALA 76  
4 n TRP 77  
4 n LEU 78  
4 n GLY 79  
4 n LEU 80  
4 n LEU 81  
4 n LEU 82  
4 n ILE 83  
4 n LEU 84  
4 n LEU 85  
4 n LEU 86  
4 n SER 87  
4 n PRO 88  
4 n PRO 89  
4 n ILE 90  
4 n GLN 91  
4 n ALA 92  
4 n VAL 93  
4 n GLU 94  
4 n CYS 95  
4 n ASP 96  
4 n CYS 97  
4 n MET 98  
4 n LYS 99  
4 n GLY 100 
4 n SER 101 
4 n GLY 102 
4 n THR 103 
4 n SER 104 
4 n ARG 105 
4 n TYR 106 
4 n PHE 107 
4 n SER 108 
4 n SER 109 
4 n TYR 110 
4 n THR 111 
4 n HIS 112 
4 n MET 113 
4 n PRO 114 
4 n ARG 115 
4 n THR 116 
4 n CYS 117 
4 n TYR 118 
4 n SER 119 
4 n GLY 120 
4 n LYS 121 
4 n THR 122 
4 n PRO 123 
4 n ILE 124 
4 n THR 125 
4 n CYS 126 
4 n THR 127 
4 n SER 128 
4 n ARG 129 
4 n HIS 130 
4 n ALA 131 
4 n GLU 132 
4 n GLY 133 
4 n THR 134 
4 n PHE 135 
4 n TRP 136 
4 n MET 137 
4 n SER 138 
4 n GLU 139 
4 n LEU 140 
4 n SER 141 
4 n GLN 142 
4 n THR 143 
4 n SER 144 
4 n ARG 145 
4 n SER 146 
4 n PRO 147 
4 n CYS 148 
4 n SER 149 
4 n ARG 150 
4 n TYR 151 
4 n PRO 152 
4 n LYS 153 
4 n THR 154 
4 n GLY 155 
4 n LYS 156 
4 n VAL 157 
4 n CYS 158 
4 n TRP 159 
4 n THR 160 
4 n TYR 161 
4 n LEU 162 
4 n SER 163 
4 n HIS 164 
4 n VAL 165 
4 n GLY 166 
4 n LEU 167 
4 n SER 168 
4 n ASP 169 
4 n GLY 170 
4 n GLY 171 
4 n GLY 172 
4 n VAL 173 
4 n GLN 174 
4 n ASP 175 
4 n GLN 176 
4 n ALA 177 
4 n GLY 178 
4 n GLN 179 
4 n GLU 180 
4 n GLN 181 
4 n THR 182 
4 n ARG 183 
4 n GLN 184 
4 n ARG 185 
4 n VAL 186 
4 n ILE 187 
4 n HIS 188 
4 n GLN 189 
4 n LEU 190 
4 n GLN 191 
4 n THR 192 
4 n SER 193 
4 n ASN 194 
#
_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 16:53:26)"
_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 70.23
_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 17.14 1 1    
A VAL 2   2 19.69 1 2    
A ALA 3   2 20.95 1 3    
A ASP 4   2 22.37 1 4    
A PRO 5   2 21.93 1 5    
A PRO 6   2 20.83 1 6    
A ARG 7   2 20.58 1 7    
A ASP 8   2 19.79 1 8    
A SER 9   2 20.53 1 9    
A LYS 10  2 21.41 1 10   
A GLY 11  2 20.48 1 11   
A LEU 12  2 19.05 1 12   
A ALA 13  2 21.26 1 13   
A ALA 14  2 22.26 1 14   
A ALA 15  2 22.64 1 15   
A GLU 16  2 21.61 1 16   
A PRO 17  2 23.77 1 17   
A THR 18  2 21.89 1 18   
A ALA 19  2 23.81 1 19   
A ASN 20  2 21.64 1 20   
A GLY 21  2 24.63 1 21   
A GLY 22  2 24.04 1 22   
A LEU 23  2 22.96 1 23   
A ALA 24  2 25.26 1 24   
A LEU 25  2 24.42 1 25   
A ALA 26  2 28.51 1 26   
A SER 27  2 27.09 1 27   
A ILE 28  2 28.95 1 28   
A GLU 29  2 29.20 1 29   
A ASP 30  2 30.48 1 30   
A GLN 31  2 30.56 1 31   
A GLY 32  2 33.82 1 32   
A ALA 33  2 36.39 1 33   
A ALA 34  2 33.03 1 34   
A ALA 35  2 36.62 1 35   
A GLY 36  2 39.59 1 36   
A GLY 37  2 39.83 1 37   
A TYR 38  2 37.21 1 38   
A CYS 39  2 46.23 1 39   
A GLY 40  2 59.98 1 40   
A SER 41  2 70.38 1 41   
A ARG 42  2 67.02 1 42   
A ASP 43  2 76.76 1 43   
A GLN 44  2 72.25 1 44   
A VAL 45  2 82.49 1 45   
A ARG 46  2 71.17 1 46   
A ARG 47  2 68.93 1 47   
A CYS 48  2 79.97 1 48   
A LEU 49  2 79.11 1 49   
A ARG 50  2 67.53 1 50   
A ALA 51  2 80.03 1 51   
A ASN 52  2 81.42 1 52   
A LEU 53  2 87.59 1 53   
A LEU 54  2 86.59 1 54   
A VAL 55  2 88.27 1 55   
A LEU 56  2 85.97 1 56   
A LEU 57  2 90.90 1 57   
A THR 58  2 89.24 1 58   
A VAL 59  2 90.29 1 59   
A VAL 60  2 92.31 1 60   
A ALA 61  2 94.32 1 61   
A VAL 62  2 91.60 1 62   
A VAL 63  2 93.01 1 63   
A ALA 64  2 95.53 1 64   
A GLY 65  2 94.19 1 65   
A VAL 66  2 90.29 1 66   
A ALA 67  2 93.58 1 67   
A LEU 68  2 89.78 1 68   
A GLY 69  2 90.91 1 69   
A LEU 70  2 85.77 1 70   
A GLY 71  2 88.96 1 71   
A VAL 72  2 87.00 1 72   
A SER 73  2 80.74 1 73   
A GLY 74  2 80.98 1 74   
A ALA 75  2 79.65 1 75   
A GLY 76  2 75.08 1 76   
A GLY 77  2 75.72 1 77   
A ALA 78  2 74.39 1 78   
A LEU 79  2 68.98 1 79   
A ALA 80  2 77.29 1 80   
A LEU 81  2 74.69 1 81   
A GLY 82  2 78.45 1 82   
A PRO 83  2 76.65 1 83   
A GLU 84  2 68.59 1 84   
A ARG 85  2 73.54 1 85   
A LEU 86  2 82.57 1 86   
A SER 87  2 83.95 1 87   
A ALA 88  2 89.09 1 88   
A PHE 89  2 89.98 1 89   
A VAL 90  2 87.41 1 90   
A PHE 91  2 90.99 1 91   
A PRO 92  2 94.14 1 92   
A GLY 93  2 93.66 1 93   
A GLU 94  2 87.92 1 94   
A LEU 95  2 90.14 1 95   
A LEU 96  2 92.67 1 96   
A LEU 97  2 86.37 1 97   
A ARG 98  2 86.76 1 98   
A LEU 99  2 91.69 1 99   
A LEU 100 2 90.27 1 100  
A ARG 101 2 82.48 1 101  
A MET 102 2 89.39 1 102  
A ILE 103 2 88.23 1 103  
A ILE 104 2 87.80 1 104  
A LEU 105 2 89.23 1 105  
A PRO 106 2 92.81 1 106  
A LEU 107 2 89.41 1 107  
A VAL 108 2 90.10 1 108  
A VAL 109 2 92.34 1 109  
A CYS 110 2 93.54 1 110  
A SER 111 2 90.33 1 111  
A LEU 112 2 91.51 1 112  
A ILE 113 2 93.76 1 113  
A GLY 114 2 93.06 1 114  
A GLY 115 2 91.97 1 115  
A ALA 116 2 92.81 1 116  
A ALA 117 2 92.87 1 117  
A SER 118 2 87.12 1 118  
A LEU 119 2 85.08 1 119  
A ASP 120 2 83.10 1 120  
A PRO 121 2 89.88 1 121  
A GLY 122 2 91.53 1 122  
A ALA 123 2 90.85 1 123  
A LEU 124 2 90.14 1 124  
A GLY 125 2 92.67 1 125  
A ARG 126 2 79.09 1 126  
A LEU 127 2 89.95 1 127  
A GLY 128 2 93.08 1 128  
A ALA 129 2 94.10 1 129  
A TRP 130 2 83.44 1 130  
A ALA 131 2 93.73 1 131  
A LEU 132 2 88.56 1 132  
A LEU 133 2 91.55 1 133  
A PHE 134 2 92.70 1 134  
A PHE 135 2 91.86 1 135  
A LEU 136 2 89.04 1 136  
A VAL 137 2 93.21 1 137  
A THR 138 2 92.10 1 138  
A THR 139 2 90.41 1 139  
A LEU 140 2 89.81 1 140  
A LEU 141 2 93.28 1 141  
A ALA 142 2 95.51 1 142  
A SER 143 2 93.07 1 143  
A ALA 144 2 95.69 1 144  
A LEU 145 2 93.57 1 145  
A GLY 146 2 95.34 1 146  
A VAL 147 2 93.22 1 147  
A GLY 148 2 95.31 1 148  
A LEU 149 2 91.58 1 149  
A ALA 150 2 93.63 1 150  
A LEU 151 2 90.59 1 151  
A ALA 152 2 92.98 1 152  
A LEU 153 2 87.56 1 153  
A GLN 154 2 81.81 1 154  
A PRO 155 2 85.57 1 155  
A GLY 156 2 80.74 1 156  
A ALA 157 2 73.39 1 157  
A ALA 158 2 64.42 1 158  
A SER 159 2 58.56 1 159  
A ALA 160 2 56.76 1 160  
A ALA 161 2 52.94 1 161  
A ILE 162 2 51.19 1 162  
A ASN 163 2 47.30 1 163  
A ALA 164 2 45.26 1 164  
A SER 165 2 45.79 1 165  
A VAL 166 2 44.72 1 166  
A GLY 167 2 43.22 1 167  
A ALA 168 2 37.00 1 168  
A ALA 169 2 40.68 1 169  
A GLY 170 2 39.97 1 170  
A SER 171 2 39.55 1 171  
A ALA 172 2 52.07 1 172  
A GLU 173 2 52.45 1 173  
A ASN 174 2 62.39 1 174  
A ALA 175 2 71.52 1 175  
A PRO 176 2 73.70 1 176  
A SER 177 2 71.49 1 177  
A LYS 178 2 72.60 1 178  
A GLU 179 2 70.47 1 179  
A VAL 180 2 75.63 1 180  
A LEU 181 2 79.98 1 181  
A ASP 182 2 81.89 1 182  
A SER 183 2 79.71 1 183  
A PHE 184 2 73.07 1 184  
A LEU 185 2 86.76 1 185  
A ASP 186 2 85.14 1 186  
A LEU 187 2 82.74 1 187  
A ALA 188 2 90.01 1 188  
A ARG 189 2 87.72 1 189  
A ASN 190 2 88.09 1 190  
A ILE 191 2 89.00 1 191  
A PHE 192 2 90.06 1 192  
A PRO 193 2 91.92 1 193  
A SER 194 2 88.88 1 194  
A ASN 195 2 89.02 1 195  
A LEU 196 2 91.70 1 196  
A VAL 197 2 92.11 1 197  
A SER 198 2 89.62 1 198  
A ALA 199 2 92.56 1 199  
A ALA 200 2 92.32 1 200  
A PHE 201 2 90.34 1 201  
A ARG 202 2 82.39 1 202  
A SER 203 2 86.02 1 203  
A TYR 204 2 87.84 1 204  
A SER 205 2 83.35 1 205  
A THR 206 2 82.38 1 206  
A THR 207 2 82.65 1 207  
A TYR 208 2 83.42 1 208  
A GLU 209 2 79.42 1 209  
A GLU 210 2 75.64 1 210  
A ARG 211 2 74.66 1 211  
A ASN 212 2 70.42 1 212  
A ILE 213 2 64.54 1 213  
A THR 214 2 62.56 1 214  
A GLY 215 2 69.09 1 215  
A THR 216 2 71.18 1 216  
A ARG 217 2 64.73 1 217  
A VAL 218 2 76.44 1 218  
A LYS 219 2 75.06 1 219  
A VAL 220 2 80.51 1 220  
A PRO 221 2 84.43 1 221  
A VAL 222 2 82.19 1 222  
A GLY 223 2 84.30 1 223  
A GLN 224 2 75.52 1 224  
A GLU 225 2 79.00 1 225  
A VAL 226 2 81.78 1 226  
A GLU 227 2 78.03 1 227  
A GLY 228 2 86.03 1 228  
A MET 229 2 86.85 1 229  
A ASN 230 2 89.78 1 230  
A ILE 231 2 84.74 1 231  
A LEU 232 2 85.74 1 232  
A GLY 233 2 92.91 1 233  
A LEU 234 2 91.96 1 234  
A VAL 235 2 91.64 1 235  
A VAL 236 2 92.37 1 236  
A PHE 237 2 93.72 1 237  
A ALA 238 2 95.20 1 238  
A ILE 239 2 93.19 1 239  
A VAL 240 2 93.32 1 240  
A PHE 241 2 94.00 1 241  
A GLY 242 2 95.16 1 242  
A VAL 243 2 93.66 1 243  
A ALA 244 2 94.72 1 244  
A LEU 245 2 93.31 1 245  
A ARG 246 2 85.72 1 246  
A LYS 247 2 85.54 1 247  
A LEU 248 2 90.22 1 248  
A GLY 249 2 91.39 1 249  
A PRO 250 2 91.29 1 250  
A GLU 251 2 80.93 1 251  
A GLY 252 2 92.86 1 252  
A GLU 253 2 82.49 1 253  
A LEU 254 2 90.52 1 254  
A LEU 255 2 90.56 1 255  
A ILE 256 2 92.78 1 256  
A ARG 257 2 82.13 1 257  
A PHE 258 2 93.23 1 258  
A PHE 259 2 94.07 1 259  
A ASN 260 2 89.78 1 260  
A SER 261 2 91.98 1 261  
A PHE 262 2 91.48 1 262  
A ASN 263 2 89.36 1 263  
A GLU 264 2 88.45 1 264  
A ALA 265 2 94.66 1 265  
A THR 266 2 90.99 1 266  
A MET 267 2 89.90 1 267  
A VAL 268 2 92.01 1 268  
A LEU 269 2 91.54 1 269  
A VAL 270 2 91.40 1 270  
A SER 271 2 89.26 1 271  
A TRP 272 2 91.78 1 272  
A ILE 273 2 91.85 1 273  
A MET 274 2 85.75 1 274  
A TRP 275 2 85.57 1 275  
A TYR 276 2 93.19 1 276  
A ALA 277 2 93.12 1 277  
A PRO 278 2 94.04 1 278  
A VAL 279 2 93.75 1 279  
A GLY 280 2 94.90 1 280  
A ILE 281 2 91.25 1 281  
A MET 282 2 90.93 1 282  
A PHE 283 2 92.83 1 283  
A LEU 284 2 89.97 1 284  
A VAL 285 2 89.93 1 285  
A ALA 286 2 92.03 1 286  
A GLY 287 2 90.02 1 287  
A LYS 288 2 78.01 1 288  
A ILE 289 2 84.57 1 289  
A VAL 290 2 85.34 1 290  
A GLU 291 2 74.75 1 291  
A MET 292 2 69.25 1 292  
A GLU 293 2 58.07 1 293  
A ASP 294 2 61.03 1 294  
A VAL 295 2 65.66 1 295  
A GLY 296 2 72.53 1 296  
A LEU 297 2 65.25 1 297  
A LEU 298 2 67.74 1 298  
A PHE 299 2 67.92 1 299  
A ALA 300 2 75.32 1 300  
A ARG 301 2 62.25 1 301  
A LEU 302 2 80.34 1 302  
A GLY 303 2 87.22 1 303  
A LYS 304 2 80.62 1 304  
A TYR 305 2 89.67 1 305  
A ILE 306 2 89.05 1 306  
A LEU 307 2 86.47 1 307  
A CYS 308 2 93.21 1 308  
A CYS 309 2 93.89 1 309  
A LEU 310 2 92.01 1 310  
A LEU 311 2 92.84 1 311  
A GLY 312 2 96.28 1 312  
A HIS 313 2 92.62 1 313  
A ALA 314 2 96.25 1 314  
A ILE 315 2 95.31 1 315  
A HIS 316 2 93.54 1 316  
A GLY 317 2 95.86 1 317  
A LEU 318 2 93.58 1 318  
A LEU 319 2 91.93 1 319  
A VAL 320 2 95.15 1 320  
A LEU 321 2 94.51 1 321  
A PRO 322 2 96.01 1 322  
A LEU 323 2 92.66 1 323  
A ILE 324 2 93.73 1 324  
A TYR 325 2 94.21 1 325  
A PHE 326 2 93.36 1 326  
A LEU 327 2 91.37 1 327  
A PHE 328 2 85.23 1 328  
A THR 329 2 88.30 1 329  
A ARG 330 2 80.11 1 330  
A LYS 331 2 86.89 1 331  
A ASN 332 2 90.83 1 332  
A PRO 333 2 94.44 1 333  
A TYR 334 2 94.03 1 334  
A ARG 335 2 77.42 1 335  
A PHE 336 2 94.23 1 336  
A LEU 337 2 93.64 1 337  
A TRP 338 2 85.39 1 338  
A GLY 339 2 93.19 1 339  
A ILE 340 2 93.13 1 340  
A VAL 341 2 91.90 1 341  
A THR 342 2 90.20 1 342  
A PRO 343 2 94.43 1 343  
A LEU 344 2 94.25 1 344  
A ALA 345 2 93.77 1 345  
A THR 346 2 91.16 1 346  
A ALA 347 2 93.38 1 347  
A PHE 348 2 88.65 1 348  
A GLY 349 2 89.95 1 349  
A THR 350 2 87.55 1 350  
A SER 351 2 85.93 1 351  
A SER 352 2 86.99 1 352  
A SER 353 2 87.55 1 353  
A SER 354 2 87.51 1 354  
A ALA 355 2 90.47 1 355  
A THR 356 2 90.18 1 356  
A LEU 357 2 91.34 1 357  
A PRO 358 2 92.55 1 358  
A LEU 359 2 91.62 1 359  
A MET 360 2 92.22 1 360  
A MET 361 2 90.67 1 361  
A LYS 362 2 87.34 1 362  
A CYS 363 2 93.28 1 363  
A VAL 364 2 91.51 1 364  
A GLU 365 2 90.98 1 365  
A GLU 366 2 84.64 1 366  
A ASN 367 2 88.61 1 367  
A ASN 368 2 89.24 1 368  
A GLY 369 2 90.48 1 369  
A VAL 370 2 91.99 1 370  
A ALA 371 2 92.13 1 371  
A LYS 372 2 85.91 1 372  
A HIS 373 2 81.94 1 373  
A ILE 374 2 89.47 1 374  
A SER 375 2 91.45 1 375  
A ARG 376 2 87.09 1 376  
A PHE 377 2 88.85 1 377  
A ILE 378 2 91.33 1 378  
A LEU 379 2 93.18 1 379  
A PRO 380 2 92.21 1 380  
A ILE 381 2 89.72 1 381  
A GLY 382 2 91.33 1 382  
A ALA 383 2 89.09 1 383  
A THR 384 2 83.31 1 384  
A VAL 385 2 84.51 1 385  
A ASN 386 2 87.25 1 386  
A MET 387 2 82.01 1 387  
A ASP 388 2 88.41 1 388  
A GLY 389 2 92.31 1 389  
A ALA 390 2 90.66 1 390  
A ALA 391 2 92.47 1 391  
A LEU 392 2 92.43 1 392  
A PHE 393 2 87.80 1 393  
A GLN 394 2 84.58 1 394  
A CYS 395 2 93.43 1 395  
A VAL 396 2 93.45 1 396  
A ALA 397 2 93.31 1 397  
A ALA 398 2 93.13 1 398  
A VAL 399 2 92.53 1 399  
A PHE 400 2 89.90 1 400  
A ILE 401 2 88.55 1 401  
A ALA 402 2 90.97 1 402  
A GLN 403 2 87.82 1 403  
A LEU 404 2 82.31 1 404  
A SER 405 2 81.55 1 405  
A GLN 406 2 75.78 1 406  
A GLN 407 2 75.81 1 407  
A SER 408 2 82.04 1 408  
A LEU 409 2 83.21 1 409  
A ASP 410 2 83.22 1 410  
A PHE 411 2 85.14 1 411  
A VAL 412 2 89.91 1 412  
A LYS 413 2 85.68 1 413  
A ILE 414 2 90.38 1 414  
A ILE 415 2 89.44 1 415  
A THR 416 2 89.17 1 416  
A ILE 417 2 91.10 1 417  
A LEU 418 2 88.60 1 418  
A VAL 419 2 87.91 1 419  
A THR 420 2 84.74 1 420  
A ALA 421 2 88.59 1 421  
A THR 422 2 85.64 1 422  
A ALA 423 2 81.79 1 423  
A SER 424 2 76.44 1 424  
A SER 425 2 76.37 1 425  
A VAL 426 2 68.67 1 426  
A GLY 427 2 62.25 1 427  
A ALA 428 2 61.03 1 428  
A ALA 429 2 59.19 1 429  
A GLY 430 2 54.23 1 430  
A ILE 431 2 48.21 1 431  
A PRO 432 2 46.92 1 432  
A ALA 433 2 54.20 1 433  
A GLY 434 2 61.11 1 434  
A GLY 435 2 69.63 1 435  
A VAL 436 2 69.09 1 436  
A LEU 437 2 67.29 1 437  
A THR 438 2 74.58 1 438  
A LEU 439 2 84.07 1 439  
A ALA 440 2 81.28 1 440  
A ILE 441 2 77.51 1 441  
A ILE 442 2 85.04 1 442  
A LEU 443 2 86.50 1 443  
A GLU 444 2 75.22 1 444  
A ALA 445 2 84.84 1 445  
A VAL 446 2 84.55 1 446  
A ASN 447 2 79.62 1 447  
A LEU 448 2 83.17 1 448  
A PRO 449 2 80.10 1 449  
A VAL 450 2 74.78 1 450  
A ASP 451 2 69.28 1 451  
A HIS 452 2 73.13 1 452  
A ILE 453 2 76.77 1 453  
A SER 454 2 72.68 1 454  
A LEU 455 2 75.21 1 455  
A ILE 456 2 80.83 1 456  
A LEU 457 2 74.65 1 457  
A ALA 458 2 76.60 1 458  
A VAL 459 2 79.28 1 459  
A ASP 460 2 77.99 1 460  
A TRP 461 2 74.73 1 461  
A LEU 462 2 83.54 1 462  
A VAL 463 2 88.75 1 463  
A ASP 464 2 83.93 1 464  
A ARG 465 2 84.45 1 465  
A SER 466 2 91.64 1 466  
A CYS 467 2 90.56 1 467  
A THR 468 2 90.27 1 468  
A VAL 469 2 94.19 1 469  
A LEU 470 2 90.73 1 470  
A ASN 471 2 90.73 1 471  
A VAL 472 2 93.30 1 472  
A GLU 473 2 93.48 1 473  
A GLY 474 2 95.21 1 474  
A ASP 475 2 92.44 1 475  
A ALA 476 2 95.82 1 476  
A LEU 477 2 93.40 1 477  
A GLY 478 2 95.25 1 478  
A ALA 479 2 95.16 1 479  
A GLY 480 2 95.12 1 480  
A LEU 481 2 89.52 1 481  
A LEU 482 2 90.67 1 482  
A GLN 483 2 88.58 1 483  
A ASN 484 2 86.68 1 484  
A TYR 485 2 82.45 1 485  
A VAL 486 2 85.94 1 486  
A ASP 487 2 83.01 1 487  
A ARG 488 2 71.51 1 488  
A THR 489 2 78.04 1 489  
A GLU 490 2 70.00 1 490  
A SER 491 2 74.25 1 491  
A ARG 492 2 62.20 1 492  
A SER 493 2 67.28 1 493  
A THR 494 2 58.30 1 494  
A GLU 495 2 40.16 1 495  
A PRO 496 2 37.58 1 496  
A GLU 497 2 30.59 1 497  
A LEU 498 2 35.88 1 498  
A ILE 499 2 35.45 1 499  
A GLN 500 2 31.15 1 500  
A VAL 501 2 37.00 1 501  
A LYS 502 2 31.29 1 502  
A SER 503 2 33.66 1 503  
A GLU 504 2 31.09 1 504  
A LEU 505 2 31.48 1 505  
A PRO 506 2 33.19 1 506  
A LEU 507 2 33.11 1 507  
A ASP 508 2 32.66 1 508  
A PRO 509 2 31.50 1 509  
A LEU 510 2 28.96 1 510  
A PRO 511 2 27.59 1 511  
A VAL 512 2 28.73 1 512  
A PRO 513 2 24.51 1 513  
A THR 514 2 25.65 1 514  
A GLU 515 2 24.23 1 515  
A GLU 516 2 25.43 1 516  
A GLY 517 2 24.99 1 517  
A ASN 518 2 23.93 1 518  
A PRO 519 2 26.03 1 519  
A LEU 520 2 22.89 1 520  
A LEU 521 2 24.45 1 521  
A LYS 522 2 24.17 1 522  
A HIS 523 2 25.59 1 523  
A TYR 524 2 22.15 1 524  
A ARG 525 2 24.54 1 525  
A GLY 526 2 21.23 1 526  
A PRO 527 2 20.37 1 527  
A ALA 528 2 21.80 1 528  
A GLY 529 2 20.31 1 529  
A ASP 530 2 21.41 1 530  
A ALA 531 2 21.77 1 531  
A THR 532 2 19.98 1 532  
A VAL 533 2 20.68 1 533  
A ALA 534 2 21.26 1 534  
A SER 535 2 21.18 1 535  
A GLU 536 2 20.29 1 536  
A LYS 537 2 22.26 1 537  
A GLU 538 2 21.92 1 538  
A SER 539 2 23.20 1 539  
A VAL 540 2 20.05 1 540  
A MET 541 2 16.94 1 541  
B MET 1   2 16.45 1 542  
B VAL 2   2 18.52 1 543  
B ALA 3   2 20.63 1 544  
B ASP 4   2 21.42 1 545  
B PRO 5   2 21.14 1 546  
B PRO 6   2 20.69 1 547  
B ARG 7   2 20.14 1 548  
B ASP 8   2 19.72 1 549  
B SER 9   2 20.39 1 550  
B LYS 10  2 20.73 1 551  
B GLY 11  2 19.93 1 552  
B LEU 12  2 18.27 1 553  
B ALA 13  2 19.83 1 554  
B ALA 14  2 21.01 1 555  
B ALA 15  2 21.02 1 556  
B GLU 16  2 20.79 1 557  
B PRO 17  2 22.52 1 558  
B THR 18  2 21.27 1 559  
B ALA 19  2 23.08 1 560  
B ASN 20  2 21.13 1 561  
B GLY 21  2 23.48 1 562  
B GLY 22  2 23.36 1 563  
B LEU 23  2 22.21 1 564  
B ALA 24  2 24.39 1 565  
B LEU 25  2 24.30 1 566  
B ALA 26  2 27.33 1 567  
B SER 27  2 25.46 1 568  
B ILE 28  2 28.11 1 569  
B GLU 29  2 28.65 1 570  
B ASP 30  2 29.84 1 571  
B GLN 31  2 30.27 1 572  
B GLY 32  2 33.42 1 573  
B ALA 33  2 35.47 1 574  
B ALA 34  2 32.73 1 575  
B ALA 35  2 36.18 1 576  
B GLY 36  2 39.57 1 577  
B GLY 37  2 40.44 1 578  
B TYR 38  2 37.27 1 579  
B CYS 39  2 46.27 1 580  
B GLY 40  2 60.56 1 581  
B SER 41  2 69.95 1 582  
B ARG 42  2 66.24 1 583  
B ASP 43  2 75.96 1 584  
B GLN 44  2 71.19 1 585  
B VAL 45  2 82.07 1 586  
B ARG 46  2 70.52 1 587  
B ARG 47  2 68.26 1 588  
B CYS 48  2 79.06 1 589  
B LEU 49  2 78.41 1 590  
B ARG 50  2 67.09 1 591  
B ALA 51  2 79.34 1 592  
B ASN 52  2 80.69 1 593  
B LEU 53  2 86.77 1 594  
B LEU 54  2 85.74 1 595  
B VAL 55  2 87.00 1 596  
B LEU 56  2 85.33 1 597  
B LEU 57  2 90.27 1 598  
B THR 58  2 88.36 1 599  
B VAL 59  2 89.17 1 600  
B VAL 60  2 91.71 1 601  
B ALA 61  2 93.54 1 602  
B VAL 62  2 90.41 1 603  
B VAL 63  2 92.34 1 604  
B ALA 64  2 95.03 1 605  
B GLY 65  2 93.60 1 606  
B VAL 66  2 89.58 1 607  
B ALA 67  2 93.09 1 608  
B LEU 68  2 89.37 1 609  
B GLY 69  2 90.40 1 610  
B LEU 70  2 85.25 1 611  
B GLY 71  2 88.35 1 612  
B VAL 72  2 86.60 1 613  
B SER 73  2 80.48 1 614  
B GLY 74  2 80.56 1 615  
B ALA 75  2 78.96 1 616  
B GLY 76  2 74.61 1 617  
B GLY 77  2 75.10 1 618  
B ALA 78  2 74.19 1 619  
B LEU 79  2 68.96 1 620  
B ALA 80  2 76.97 1 621  
B LEU 81  2 74.33 1 622  
B GLY 82  2 78.27 1 623  
B PRO 83  2 76.73 1 624  
B GLU 84  2 68.88 1 625  
B ARG 85  2 73.44 1 626  
B LEU 86  2 82.24 1 627  
B SER 87  2 83.61 1 628  
B ALA 88  2 88.84 1 629  
B PHE 89  2 89.36 1 630  
B VAL 90  2 86.74 1 631  
B PHE 91  2 90.64 1 632  
B PRO 92  2 93.55 1 633  
B GLY 93  2 92.71 1 634  
B GLU 94  2 87.42 1 635  
B LEU 95  2 89.74 1 636  
B LEU 96  2 91.60 1 637  
B LEU 97  2 85.13 1 638  
B ARG 98  2 86.37 1 639  
B LEU 99  2 90.88 1 640  
B LEU 100 2 88.86 1 641  
B ARG 101 2 81.72 1 642  
B MET 102 2 88.90 1 643  
B ILE 103 2 87.53 1 644  
B ILE 104 2 86.66 1 645  
B LEU 105 2 88.27 1 646  
B PRO 106 2 91.95 1 647  
B LEU 107 2 88.29 1 648  
B VAL 108 2 89.01 1 649  
B VAL 109 2 91.52 1 650  
B CYS 110 2 92.77 1 651  
B SER 111 2 89.41 1 652  
B LEU 112 2 90.64 1 653  
B ILE 113 2 93.23 1 654  
B GLY 114 2 92.42 1 655  
B GLY 115 2 91.14 1 656  
B ALA 116 2 92.16 1 657  
B ALA 117 2 92.25 1 658  
B SER 118 2 86.37 1 659  
B LEU 119 2 84.41 1 660  
B ASP 120 2 82.56 1 661  
B PRO 121 2 89.34 1 662  
B GLY 122 2 91.18 1 663  
B ALA 123 2 90.37 1 664  
B LEU 124 2 89.72 1 665  
B GLY 125 2 92.23 1 666  
B ARG 126 2 79.03 1 667  
B LEU 127 2 89.54 1 668  
B GLY 128 2 92.56 1 669  
B ALA 129 2 93.58 1 670  
B TRP 130 2 83.49 1 671  
B ALA 131 2 93.36 1 672  
B LEU 132 2 88.04 1 673  
B LEU 133 2 91.14 1 674  
B PHE 134 2 92.38 1 675  
B PHE 135 2 91.45 1 676  
B LEU 136 2 88.30 1 677  
B VAL 137 2 92.77 1 678  
B THR 138 2 91.61 1 679  
B THR 139 2 89.94 1 680  
B LEU 140 2 89.18 1 681  
B LEU 141 2 92.90 1 682  
B ALA 142 2 95.06 1 683  
B SER 143 2 92.54 1 684  
B ALA 144 2 95.22 1 685  
B LEU 145 2 93.07 1 686  
B GLY 146 2 94.82 1 687  
B VAL 147 2 92.51 1 688  
B GLY 148 2 94.70 1 689  
B LEU 149 2 91.03 1 690  
B ALA 150 2 92.88 1 691  
B LEU 151 2 89.77 1 692  
B ALA 152 2 91.90 1 693  
B LEU 153 2 86.69 1 694  
B GLN 154 2 80.87 1 695  
B PRO 155 2 84.40 1 696  
B GLY 156 2 80.18 1 697  
B ALA 157 2 72.94 1 698  
B ALA 158 2 64.04 1 699  
B SER 159 2 57.78 1 700  
B ALA 160 2 56.28 1 701  
B ALA 161 2 51.86 1 702  
B ILE 162 2 50.78 1 703  
B ASN 163 2 47.08 1 704  
B ALA 164 2 45.19 1 705  
B SER 165 2 44.47 1 706  
B VAL 166 2 42.79 1 707  
B GLY 167 2 41.71 1 708  
B ALA 168 2 35.68 1 709  
B ALA 169 2 38.32 1 710  
B GLY 170 2 35.09 1 711  
B SER 171 2 33.08 1 712  
B ALA 172 2 36.47 1 713  
B GLU 173 2 32.08 1 714  
B ASN 174 2 39.47 1 715  
B ALA 175 2 45.76 1 716  
B PRO 176 2 47.77 1 717  
B SER 177 2 56.97 1 718  
B LYS 178 2 63.44 1 719  
B GLU 179 2 64.91 1 720  
B VAL 180 2 71.79 1 721  
B LEU 181 2 76.25 1 722  
B ASP 182 2 77.14 1 723  
B SER 183 2 76.29 1 724  
B PHE 184 2 71.34 1 725  
B LEU 185 2 84.58 1 726  
B ASP 186 2 82.45 1 727  
B LEU 187 2 80.54 1 728  
B ALA 188 2 88.80 1 729  
B ARG 189 2 85.95 1 730  
B ASN 190 2 86.60 1 731  
B ILE 191 2 87.98 1 732  
B PHE 192 2 89.66 1 733  
B PRO 193 2 91.49 1 734  
B SER 194 2 88.72 1 735  
B ASN 195 2 88.83 1 736  
B LEU 196 2 91.44 1 737  
B VAL 197 2 91.75 1 738  
B SER 198 2 89.05 1 739  
B ALA 199 2 92.03 1 740  
B ALA 200 2 91.65 1 741  
B PHE 201 2 89.54 1 742  
B ARG 202 2 80.91 1 743  
B SER 203 2 84.00 1 744  
B TYR 204 2 85.00 1 745  
B SER 205 2 77.78 1 746  
B THR 206 2 76.18 1 747  
B THR 207 2 70.77 1 748  
B TYR 208 2 70.48 1 749  
B GLU 209 2 60.68 1 750  
B GLU 210 2 58.64 1 751  
B ARG 211 2 56.12 1 752  
B ASN 212 2 55.11 1 753  
B ILE 213 2 56.01 1 754  
B THR 214 2 56.21 1 755  
B GLY 215 2 61.51 1 756  
B THR 216 2 61.81 1 757  
B ARG 217 2 53.03 1 758  
B VAL 218 2 64.83 1 759  
B LYS 219 2 64.05 1 760  
B VAL 220 2 70.76 1 761  
B PRO 221 2 76.62 1 762  
B VAL 222 2 73.32 1 763  
B GLY 223 2 78.49 1 764  
B GLN 224 2 68.38 1 765  
B GLU 225 2 75.04 1 766  
B VAL 226 2 77.46 1 767  
B GLU 227 2 76.73 1 768  
B GLY 228 2 84.69 1 769  
B MET 229 2 85.60 1 770  
B ASN 230 2 88.76 1 771  
B ILE 231 2 83.77 1 772  
B LEU 232 2 84.28 1 773  
B GLY 233 2 92.17 1 774  
B LEU 234 2 91.05 1 775  
B VAL 235 2 90.32 1 776  
B VAL 236 2 91.49 1 777  
B PHE 237 2 93.36 1 778  
B ALA 238 2 94.46 1 779  
B ILE 239 2 92.38 1 780  
B VAL 240 2 93.06 1 781  
B PHE 241 2 93.93 1 782  
B GLY 242 2 94.66 1 783  
B VAL 243 2 93.18 1 784  
B ALA 244 2 94.62 1 785  
B LEU 245 2 93.10 1 786  
B ARG 246 2 85.55 1 787  
B LYS 247 2 85.30 1 788  
B LEU 248 2 90.24 1 789  
B GLY 249 2 91.24 1 790  
B PRO 250 2 91.21 1 791  
B GLU 251 2 80.94 1 792  
B GLY 252 2 92.69 1 793  
B GLU 253 2 82.29 1 794  
B LEU 254 2 90.40 1 795  
B LEU 255 2 90.66 1 796  
B ILE 256 2 92.45 1 797  
B ARG 257 2 81.67 1 798  
B PHE 258 2 92.81 1 799  
B PHE 259 2 93.62 1 800  
B ASN 260 2 89.31 1 801  
B SER 261 2 91.63 1 802  
B PHE 262 2 91.04 1 803  
B ASN 263 2 88.77 1 804  
B GLU 264 2 88.01 1 805  
B ALA 265 2 94.15 1 806  
B THR 266 2 90.37 1 807  
B MET 267 2 89.09 1 808  
B VAL 268 2 91.41 1 809  
B LEU 269 2 90.98 1 810  
B VAL 270 2 90.39 1 811  
B SER 271 2 88.55 1 812  
B TRP 272 2 91.42 1 813  
B ILE 273 2 90.94 1 814  
B MET 274 2 84.75 1 815  
B TRP 275 2 85.19 1 816  
B TYR 276 2 92.55 1 817  
B ALA 277 2 91.89 1 818  
B PRO 278 2 92.97 1 819  
B VAL 279 2 93.15 1 820  
B GLY 280 2 94.02 1 821  
B ILE 281 2 89.95 1 822  
B MET 282 2 90.31 1 823  
B PHE 283 2 91.95 1 824  
B LEU 284 2 88.45 1 825  
B VAL 285 2 88.61 1 826  
B ALA 286 2 91.15 1 827  
B GLY 287 2 89.30 1 828  
B LYS 288 2 77.04 1 829  
B ILE 289 2 83.61 1 830  
B VAL 290 2 84.82 1 831  
B GLU 291 2 74.59 1 832  
B MET 292 2 69.51 1 833  
B GLU 293 2 57.99 1 834  
B ASP 294 2 61.39 1 835  
B VAL 295 2 65.44 1 836  
B GLY 296 2 72.77 1 837  
B LEU 297 2 65.67 1 838  
B LEU 298 2 67.03 1 839  
B PHE 299 2 67.48 1 840  
B ALA 300 2 75.83 1 841  
B ARG 301 2 62.45 1 842  
B LEU 302 2 79.91 1 843  
B GLY 303 2 86.75 1 844  
B LYS 304 2 79.78 1 845  
B TYR 305 2 89.01 1 846  
B ILE 306 2 88.32 1 847  
B LEU 307 2 85.74 1 848  
B CYS 308 2 92.50 1 849  
B CYS 309 2 93.14 1 850  
B LEU 310 2 91.47 1 851  
B LEU 311 2 92.33 1 852  
B GLY 312 2 95.73 1 853  
B HIS 313 2 92.07 1 854  
B ALA 314 2 95.84 1 855  
B ILE 315 2 94.92 1 856  
B HIS 316 2 93.09 1 857  
B GLY 317 2 95.47 1 858  
B LEU 318 2 93.29 1 859  
B LEU 319 2 91.76 1 860  
B VAL 320 2 94.79 1 861  
B LEU 321 2 94.10 1 862  
B PRO 322 2 95.78 1 863  
B LEU 323 2 92.52 1 864  
B ILE 324 2 93.38 1 865  
B TYR 325 2 94.02 1 866  
B PHE 326 2 93.28 1 867  
B LEU 327 2 91.04 1 868  
B PHE 328 2 85.32 1 869  
B THR 329 2 87.87 1 870  
B ARG 330 2 79.86 1 871  
B LYS 331 2 86.94 1 872  
B ASN 332 2 90.76 1 873  
B PRO 333 2 94.02 1 874  
B TYR 334 2 93.75 1 875  
B ARG 335 2 77.16 1 876  
B PHE 336 2 94.06 1 877  
B LEU 337 2 93.31 1 878  
B TRP 338 2 85.06 1 879  
B GLY 339 2 92.85 1 880  
B ILE 340 2 92.50 1 881  
B VAL 341 2 91.26 1 882  
B THR 342 2 89.65 1 883  
B PRO 343 2 93.91 1 884  
B LEU 344 2 93.82 1 885  
B ALA 345 2 92.94 1 886  
B THR 346 2 90.50 1 887  
B ALA 347 2 92.57 1 888  
B PHE 348 2 87.97 1 889  
B GLY 349 2 89.29 1 890  
B THR 350 2 86.59 1 891  
B SER 351 2 85.01 1 892  
B SER 352 2 86.23 1 893  
B SER 353 2 86.98 1 894  
B SER 354 2 86.82 1 895  
B ALA 355 2 89.80 1 896  
B THR 356 2 89.52 1 897  
B LEU 357 2 90.63 1 898  
B PRO 358 2 91.83 1 899  
B LEU 359 2 91.01 1 900  
B MET 360 2 91.88 1 901  
B MET 361 2 90.04 1 902  
B LYS 362 2 87.03 1 903  
B CYS 363 2 92.66 1 904  
B VAL 364 2 91.09 1 905  
B GLU 365 2 90.52 1 906  
B GLU 366 2 84.46 1 907  
B ASN 367 2 88.36 1 908  
B ASN 368 2 89.07 1 909  
B GLY 369 2 90.27 1 910  
B VAL 370 2 91.45 1 911  
B ALA 371 2 91.68 1 912  
B LYS 372 2 85.46 1 913  
B HIS 373 2 81.42 1 914  
B ILE 374 2 89.00 1 915  
B SER 375 2 90.73 1 916  
B ARG 376 2 86.47 1 917  
B PHE 377 2 88.09 1 918  
B ILE 378 2 90.89 1 919  
B LEU 379 2 92.51 1 920  
B PRO 380 2 91.32 1 921  
B ILE 381 2 89.06 1 922  
B GLY 382 2 90.66 1 923  
B ALA 383 2 88.08 1 924  
B THR 384 2 82.27 1 925  
B VAL 385 2 83.29 1 926  
B ASN 386 2 86.20 1 927  
B MET 387 2 81.30 1 928  
B ASP 388 2 87.61 1 929  
B GLY 389 2 91.57 1 930  
B ALA 390 2 89.81 1 931  
B ALA 391 2 91.72 1 932  
B LEU 392 2 91.63 1 933  
B PHE 393 2 86.77 1 934  
B GLN 394 2 83.66 1 935  
B CYS 395 2 92.77 1 936  
B VAL 396 2 92.74 1 937  
B ALA 397 2 92.55 1 938  
B ALA 398 2 92.28 1 939  
B VAL 399 2 91.80 1 940  
B PHE 400 2 89.60 1 941  
B ILE 401 2 87.93 1 942  
B ALA 402 2 90.31 1 943  
B GLN 403 2 87.27 1 944  
B LEU 404 2 82.17 1 945  
B SER 405 2 81.43 1 946  
B GLN 406 2 75.39 1 947  
B GLN 407 2 75.04 1 948  
B SER 408 2 81.24 1 949  
B LEU 409 2 81.92 1 950  
B ASP 410 2 82.16 1 951  
B PHE 411 2 83.56 1 952  
B VAL 412 2 88.56 1 953  
B LYS 413 2 84.28 1 954  
B ILE 414 2 89.29 1 955  
B ILE 415 2 88.54 1 956  
B THR 416 2 87.79 1 957  
B ILE 417 2 89.99 1 958  
B LEU 418 2 87.90 1 959  
B VAL 419 2 86.90 1 960  
B THR 420 2 83.68 1 961  
B ALA 421 2 87.70 1 962  
B THR 422 2 84.67 1 963  
B ALA 423 2 80.73 1 964  
B SER 424 2 75.30 1 965  
B SER 425 2 75.30 1 966  
B VAL 426 2 67.46 1 967  
B GLY 427 2 60.92 1 968  
B ALA 428 2 60.00 1 969  
B ALA 429 2 58.22 1 970  
B GLY 430 2 51.85 1 971  
B ILE 431 2 46.66 1 972  
B PRO 432 2 44.42 1 973  
B ALA 433 2 51.62 1 974  
B GLY 434 2 59.33 1 975  
B GLY 435 2 67.85 1 976  
B VAL 436 2 66.17 1 977  
B LEU 437 2 63.89 1 978  
B THR 438 2 72.85 1 979  
B LEU 439 2 82.82 1 980  
B ALA 440 2 79.27 1 981  
B ILE 441 2 75.84 1 982  
B ILE 442 2 83.57 1 983  
B LEU 443 2 85.14 1 984  
B GLU 444 2 73.59 1 985  
B ALA 445 2 83.24 1 986  
B VAL 446 2 82.95 1 987  
B ASN 447 2 78.51 1 988  
B LEU 448 2 81.82 1 989  
B PRO 449 2 80.21 1 990  
B VAL 450 2 74.24 1 991  
B ASP 451 2 70.35 1 992  
B HIS 452 2 73.10 1 993  
B ILE 453 2 75.71 1 994  
B SER 454 2 72.73 1 995  
B LEU 455 2 74.24 1 996  
B ILE 456 2 80.14 1 997  
B LEU 457 2 72.61 1 998  
B ALA 458 2 75.96 1 999  
B VAL 459 2 78.12 1 1000 
B ASP 460 2 76.72 1 1001 
B TRP 461 2 73.48 1 1002 
B LEU 462 2 82.59 1 1003 
B VAL 463 2 87.72 1 1004 
B ASP 464 2 83.00 1 1005 
B ARG 465 2 83.67 1 1006 
B SER 466 2 90.83 1 1007 
B CYS 467 2 89.95 1 1008 
B THR 468 2 89.60 1 1009 
B VAL 469 2 93.61 1 1010 
B LEU 470 2 90.30 1 1011 
B ASN 471 2 90.21 1 1012 
B VAL 472 2 92.70 1 1013 
B GLU 473 2 93.09 1 1014 
B GLY 474 2 94.80 1 1015 
B ASP 475 2 92.12 1 1016 
B ALA 476 2 95.52 1 1017 
B LEU 477 2 93.16 1 1018 
B GLY 478 2 94.94 1 1019 
B ALA 479 2 94.81 1 1020 
B GLY 480 2 94.81 1 1021 
B LEU 481 2 89.23 1 1022 
B LEU 482 2 90.49 1 1023 
B GLN 483 2 88.31 1 1024 
B ASN 484 2 86.41 1 1025 
B TYR 485 2 82.42 1 1026 
B VAL 486 2 85.59 1 1027 
B ASP 487 2 82.83 1 1028 
B ARG 488 2 71.25 1 1029 
B THR 489 2 77.86 1 1030 
B GLU 490 2 69.48 1 1031 
B SER 491 2 73.40 1 1032 
B ARG 492 2 61.67 1 1033 
B SER 493 2 66.22 1 1034 
B THR 494 2 56.53 1 1035 
B GLU 495 2 38.76 1 1036 
B PRO 496 2 35.88 1 1037 
B GLU 497 2 29.27 1 1038 
B LEU 498 2 34.03 1 1039 
B ILE 499 2 34.41 1 1040 
B GLN 500 2 30.16 1 1041 
B VAL 501 2 36.23 1 1042 
B LYS 502 2 29.92 1 1043 
B SER 503 2 32.61 1 1044 
B GLU 504 2 30.55 1 1045 
B LEU 505 2 31.77 1 1046 
B PRO 506 2 31.42 1 1047 
B LEU 507 2 32.59 1 1048 
B ASP 508 2 32.95 1 1049 
B PRO 509 2 30.54 1 1050 
B LEU 510 2 28.52 1 1051 
B PRO 511 2 27.70 1 1052 
B VAL 512 2 27.83 1 1053 
B PRO 513 2 24.16 1 1054 
B THR 514 2 25.05 1 1055 
B GLU 515 2 23.79 1 1056 
B GLU 516 2 25.04 1 1057 
B GLY 517 2 23.94 1 1058 
B ASN 518 2 23.01 1 1059 
B PRO 519 2 25.27 1 1060 
B LEU 520 2 22.32 1 1061 
B LEU 521 2 23.09 1 1062 
B LYS 522 2 23.78 1 1063 
B HIS 523 2 24.37 1 1064 
B TYR 524 2 21.08 1 1065 
B ARG 525 2 23.37 1 1066 
B GLY 526 2 20.33 1 1067 
B PRO 527 2 20.27 1 1068 
B ALA 528 2 20.71 1 1069 
B GLY 529 2 19.79 1 1070 
B ASP 530 2 20.44 1 1071 
B ALA 531 2 20.94 1 1072 
B THR 532 2 19.35 1 1073 
B VAL 533 2 20.08 1 1074 
B ALA 534 2 21.03 1 1075 
B SER 535 2 20.56 1 1076 
B GLU 536 2 20.09 1 1077 
B LYS 537 2 21.99 1 1078 
B GLU 538 2 21.90 1 1079 
B SER 539 2 22.62 1 1080 
B VAL 540 2 19.86 1 1081 
B MET 541 2 17.11 1 1082 
C MET 1   2 17.02 1 1083 
C VAL 2   2 18.86 1 1084 
C ALA 3   2 19.53 1 1085 
C ASP 4   2 21.08 1 1086 
C PRO 5   2 21.40 1 1087 
C PRO 6   2 20.16 1 1088 
C ARG 7   2 20.05 1 1089 
C ASP 8   2 19.63 1 1090 
C SER 9   2 20.13 1 1091 
C LYS 10  2 20.65 1 1092 
C GLY 11  2 19.74 1 1093 
C LEU 12  2 18.20 1 1094 
C ALA 13  2 19.82 1 1095 
C ALA 14  2 20.55 1 1096 
C ALA 15  2 20.33 1 1097 
C GLU 16  2 20.91 1 1098 
C PRO 17  2 22.30 1 1099 
C THR 18  2 21.42 1 1100 
C ALA 19  2 22.07 1 1101 
C ASN 20  2 20.88 1 1102 
C GLY 21  2 23.00 1 1103 
C GLY 22  2 23.08 1 1104 
C LEU 23  2 21.29 1 1105 
C ALA 24  2 23.94 1 1106 
C LEU 25  2 24.23 1 1107 
C ALA 26  2 26.98 1 1108 
C SER 27  2 25.47 1 1109 
C ILE 28  2 28.41 1 1110 
C GLU 29  2 28.88 1 1111 
C ASP 30  2 31.06 1 1112 
C GLN 31  2 30.01 1 1113 
C GLY 32  2 33.22 1 1114 
C ALA 33  2 34.60 1 1115 
C ALA 34  2 32.27 1 1116 
C ALA 35  2 36.68 1 1117 
C GLY 36  2 39.19 1 1118 
C GLY 37  2 39.60 1 1119 
C TYR 38  2 38.10 1 1120 
C CYS 39  2 47.58 1 1121 
C GLY 40  2 60.81 1 1122 
C SER 41  2 71.03 1 1123 
C ARG 42  2 67.43 1 1124 
C ASP 43  2 76.84 1 1125 
C GLN 44  2 72.11 1 1126 
C VAL 45  2 82.57 1 1127 
C ARG 46  2 71.10 1 1128 
C ARG 47  2 69.02 1 1129 
C CYS 48  2 79.66 1 1130 
C LEU 49  2 78.64 1 1131 
C ARG 50  2 67.48 1 1132 
C ALA 51  2 79.78 1 1133 
C ASN 52  2 80.63 1 1134 
C LEU 53  2 87.27 1 1135 
C LEU 54  2 86.16 1 1136 
C VAL 55  2 87.57 1 1137 
C LEU 56  2 85.51 1 1138 
C LEU 57  2 90.53 1 1139 
C THR 58  2 88.84 1 1140 
C VAL 59  2 89.64 1 1141 
C VAL 60  2 92.19 1 1142 
C ALA 61  2 94.01 1 1143 
C VAL 62  2 90.92 1 1144 
C VAL 63  2 92.71 1 1145 
C ALA 64  2 95.55 1 1146 
C GLY 65  2 94.00 1 1147 
C VAL 66  2 90.05 1 1148 
C ALA 67  2 93.71 1 1149 
C LEU 68  2 89.94 1 1150 
C GLY 69  2 90.84 1 1151 
C LEU 70  2 85.81 1 1152 
C GLY 71  2 89.07 1 1153 
C VAL 72  2 87.22 1 1154 
C SER 73  2 80.95 1 1155 
C GLY 74  2 81.07 1 1156 
C ALA 75  2 79.66 1 1157 
C GLY 76  2 75.23 1 1158 
C GLY 77  2 76.25 1 1159 
C ALA 78  2 75.11 1 1160 
C LEU 79  2 69.65 1 1161 
C ALA 80  2 77.89 1 1162 
C LEU 81  2 75.38 1 1163 
C GLY 82  2 79.07 1 1164 
C PRO 83  2 77.45 1 1165 
C GLU 84  2 69.32 1 1166 
C ARG 85  2 74.40 1 1167 
C LEU 86  2 83.24 1 1168 
C SER 87  2 84.26 1 1169 
C ALA 88  2 89.66 1 1170 
C PHE 89  2 90.03 1 1171 
C VAL 90  2 87.23 1 1172 
C PHE 91  2 91.29 1 1173 
C PRO 92  2 94.18 1 1174 
C GLY 93  2 93.11 1 1175 
C GLU 94  2 88.07 1 1176 
C LEU 95  2 90.26 1 1177 
C LEU 96  2 92.15 1 1178 
C LEU 97  2 85.40 1 1179 
C ARG 98  2 86.47 1 1180 
C LEU 99  2 91.34 1 1181 
C LEU 100 2 89.54 1 1182 
C ARG 101 2 81.96 1 1183 
C MET 102 2 89.11 1 1184 
C ILE 103 2 87.90 1 1185 
C ILE 104 2 87.14 1 1186 
C LEU 105 2 88.72 1 1187 
C PRO 106 2 92.59 1 1188 
C LEU 107 2 88.91 1 1189 
C VAL 108 2 89.58 1 1190 
C VAL 109 2 91.78 1 1191 
C CYS 110 2 93.10 1 1192 
C SER 111 2 89.86 1 1193 
C LEU 112 2 91.09 1 1194 
C ILE 113 2 93.34 1 1195 
C GLY 114 2 92.69 1 1196 
C GLY 115 2 91.58 1 1197 
C ALA 116 2 92.31 1 1198 
C ALA 117 2 92.40 1 1199 
C SER 118 2 86.68 1 1200 
C LEU 119 2 84.76 1 1201 
C ASP 120 2 82.73 1 1202 
C PRO 121 2 89.43 1 1203 
C GLY 122 2 91.23 1 1204 
C ALA 123 2 90.75 1 1205 
C LEU 124 2 89.79 1 1206 
C GLY 125 2 92.25 1 1207 
C ARG 126 2 79.10 1 1208 
C LEU 127 2 89.70 1 1209 
C GLY 128 2 92.72 1 1210 
C ALA 129 2 93.68 1 1211 
C TRP 130 2 83.29 1 1212 
C ALA 131 2 93.54 1 1213 
C LEU 132 2 88.20 1 1214 
C LEU 133 2 91.29 1 1215 
C PHE 134 2 92.28 1 1216 
C PHE 135 2 91.55 1 1217 
C LEU 136 2 88.56 1 1218 
C VAL 137 2 92.96 1 1219 
C THR 138 2 91.84 1 1220 
C THR 139 2 90.16 1 1221 
C LEU 140 2 89.39 1 1222 
C LEU 141 2 92.92 1 1223 
C ALA 142 2 95.18 1 1224 
C SER 143 2 92.67 1 1225 
C ALA 144 2 95.27 1 1226 
C LEU 145 2 93.15 1 1227 
C GLY 146 2 94.91 1 1228 
C VAL 147 2 92.54 1 1229 
C GLY 148 2 94.84 1 1230 
C LEU 149 2 90.95 1 1231 
C ALA 150 2 92.99 1 1232 
C LEU 151 2 89.64 1 1233 
C ALA 152 2 92.25 1 1234 
C LEU 153 2 86.66 1 1235 
C GLN 154 2 80.85 1 1236 
C PRO 155 2 84.98 1 1237 
C GLY 156 2 80.67 1 1238 
C ALA 157 2 73.12 1 1239 
C ALA 158 2 64.66 1 1240 
C SER 159 2 58.31 1 1241 
C ALA 160 2 56.83 1 1242 
C ALA 161 2 52.54 1 1243 
C ILE 162 2 51.08 1 1244 
C ASN 163 2 47.71 1 1245 
C ALA 164 2 45.52 1 1246 
C SER 165 2 44.21 1 1247 
C VAL 166 2 43.34 1 1248 
C GLY 167 2 41.34 1 1249 
C ALA 168 2 35.96 1 1250 
C ALA 169 2 38.58 1 1251 
C GLY 170 2 34.96 1 1252 
C SER 171 2 33.43 1 1253 
C ALA 172 2 36.23 1 1254 
C GLU 173 2 32.16 1 1255 
C ASN 174 2 39.16 1 1256 
C ALA 175 2 46.78 1 1257 
C PRO 176 2 48.18 1 1258 
C SER 177 2 58.39 1 1259 
C LYS 178 2 64.29 1 1260 
C GLU 179 2 65.80 1 1261 
C VAL 180 2 72.83 1 1262 
C LEU 181 2 77.14 1 1263 
C ASP 182 2 77.99 1 1264 
C SER 183 2 77.24 1 1265 
C PHE 184 2 72.16 1 1266 
C LEU 185 2 85.14 1 1267 
C ASP 186 2 83.00 1 1268 
C LEU 187 2 81.34 1 1269 
C ALA 188 2 89.33 1 1270 
C ARG 189 2 86.61 1 1271 
C ASN 190 2 87.03 1 1272 
C ILE 191 2 88.35 1 1273 
C PHE 192 2 89.84 1 1274 
C PRO 193 2 91.53 1 1275 
C SER 194 2 88.61 1 1276 
C ASN 195 2 89.08 1 1277 
C LEU 196 2 91.53 1 1278 
C VAL 197 2 91.88 1 1279 
C SER 198 2 89.31 1 1280 
C ALA 199 2 92.16 1 1281 
C ALA 200 2 91.96 1 1282 
C PHE 201 2 89.74 1 1283 
C ARG 202 2 82.04 1 1284 
C SER 203 2 84.16 1 1285 
C TYR 204 2 85.56 1 1286 
C SER 205 2 78.22 1 1287 
C THR 206 2 76.74 1 1288 
C THR 207 2 71.66 1 1289 
C TYR 208 2 71.28 1 1290 
C GLU 209 2 59.92 1 1291 
C GLU 210 2 59.34 1 1292 
C ARG 211 2 56.96 1 1293 
C ASN 212 2 56.40 1 1294 
C ILE 213 2 57.54 1 1295 
C THR 214 2 58.53 1 1296 
C GLY 215 2 62.54 1 1297 
C THR 216 2 62.36 1 1298 
C ARG 217 2 53.38 1 1299 
C VAL 218 2 65.58 1 1300 
C LYS 219 2 64.66 1 1301 
C VAL 220 2 71.10 1 1302 
C PRO 221 2 77.10 1 1303 
C VAL 222 2 73.44 1 1304 
C GLY 223 2 78.95 1 1305 
C GLN 224 2 69.47 1 1306 
C GLU 225 2 75.80 1 1307 
C VAL 226 2 78.87 1 1308 
C GLU 227 2 78.67 1 1309 
C GLY 228 2 85.06 1 1310 
C MET 229 2 86.10 1 1311 
C ASN 230 2 89.02 1 1312 
C ILE 231 2 84.16 1 1313 
C LEU 232 2 84.81 1 1314 
C GLY 233 2 92.35 1 1315 
C LEU 234 2 91.40 1 1316 
C VAL 235 2 90.85 1 1317 
C VAL 236 2 91.59 1 1318 
C PHE 237 2 93.41 1 1319 
C ALA 238 2 94.59 1 1320 
C ILE 239 2 92.53 1 1321 
C VAL 240 2 92.96 1 1322 
C PHE 241 2 93.90 1 1323 
C GLY 242 2 94.78 1 1324 
C VAL 243 2 93.23 1 1325 
C ALA 244 2 94.58 1 1326 
C LEU 245 2 93.15 1 1327 
C ARG 246 2 85.38 1 1328 
C LYS 247 2 85.36 1 1329 
C LEU 248 2 90.16 1 1330 
C GLY 249 2 91.27 1 1331 
C PRO 250 2 91.26 1 1332 
C GLU 251 2 80.73 1 1333 
C GLY 252 2 92.72 1 1334 
C GLU 253 2 82.53 1 1335 
C LEU 254 2 90.49 1 1336 
C LEU 255 2 90.65 1 1337 
C ILE 256 2 92.71 1 1338 
C ARG 257 2 82.05 1 1339 
C PHE 258 2 93.25 1 1340 
C PHE 259 2 93.69 1 1341 
C ASN 260 2 89.56 1 1342 
C SER 261 2 91.88 1 1343 
C PHE 262 2 91.43 1 1344 
C ASN 263 2 89.08 1 1345 
C GLU 264 2 88.25 1 1346 
C ALA 265 2 94.54 1 1347 
C THR 266 2 90.63 1 1348 
C MET 267 2 89.44 1 1349 
C VAL 268 2 91.74 1 1350 
C LEU 269 2 91.22 1 1351 
C VAL 270 2 90.74 1 1352 
C SER 271 2 88.81 1 1353 
C TRP 272 2 91.47 1 1354 
C ILE 273 2 91.50 1 1355 
C MET 274 2 85.18 1 1356 
C TRP 275 2 85.13 1 1357 
C TYR 276 2 92.76 1 1358 
C ALA 277 2 92.33 1 1359 
C PRO 278 2 93.44 1 1360 
C VAL 279 2 93.61 1 1361 
C GLY 280 2 94.47 1 1362 
C ILE 281 2 90.51 1 1363 
C MET 282 2 90.90 1 1364 
C PHE 283 2 92.41 1 1365 
C LEU 284 2 89.25 1 1366 
C VAL 285 2 89.27 1 1367 
C ALA 286 2 91.75 1 1368 
C GLY 287 2 89.73 1 1369 
C LYS 288 2 77.62 1 1370 
C ILE 289 2 84.35 1 1371 
C VAL 290 2 85.60 1 1372 
C GLU 291 2 75.21 1 1373 
C MET 292 2 70.01 1 1374 
C GLU 293 2 58.88 1 1375 
C ASP 294 2 62.07 1 1376 
C VAL 295 2 66.18 1 1377 
C GLY 296 2 73.39 1 1378 
C LEU 297 2 66.21 1 1379 
C LEU 298 2 67.79 1 1380 
C PHE 299 2 67.81 1 1381 
C ALA 300 2 76.40 1 1382 
C ARG 301 2 63.17 1 1383 
C LEU 302 2 80.34 1 1384 
C GLY 303 2 87.00 1 1385 
C LYS 304 2 80.15 1 1386 
C TYR 305 2 89.18 1 1387 
C ILE 306 2 88.72 1 1388 
C LEU 307 2 85.97 1 1389 
C CYS 308 2 92.68 1 1390 
C CYS 309 2 93.33 1 1391 
C LEU 310 2 91.45 1 1392 
C LEU 311 2 92.49 1 1393 
C GLY 312 2 95.88 1 1394 
C HIS 313 2 92.19 1 1395 
C ALA 314 2 95.98 1 1396 
C ILE 315 2 94.97 1 1397 
C HIS 316 2 93.27 1 1398 
C GLY 317 2 95.63 1 1399 
C LEU 318 2 93.25 1 1400 
C LEU 319 2 91.70 1 1401 
C VAL 320 2 94.88 1 1402 
C LEU 321 2 94.18 1 1403 
C PRO 322 2 95.77 1 1404 
C LEU 323 2 92.48 1 1405 
C ILE 324 2 93.50 1 1406 
C TYR 325 2 94.04 1 1407 
C PHE 326 2 93.29 1 1408 
C LEU 327 2 91.12 1 1409 
C PHE 328 2 85.21 1 1410 
C THR 329 2 88.21 1 1411 
C ARG 330 2 79.92 1 1412 
C LYS 331 2 86.87 1 1413 
C ASN 332 2 90.78 1 1414 
C PRO 333 2 94.18 1 1415 
C TYR 334 2 93.72 1 1416 
C ARG 335 2 77.46 1 1417 
C PHE 336 2 94.01 1 1418 
C LEU 337 2 93.46 1 1419 
C TRP 338 2 84.99 1 1420 
C GLY 339 2 92.96 1 1421 
C ILE 340 2 92.74 1 1422 
C VAL 341 2 91.32 1 1423 
C THR 342 2 89.79 1 1424 
C PRO 343 2 94.08 1 1425 
C LEU 344 2 93.82 1 1426 
C ALA 345 2 93.25 1 1427 
C THR 346 2 90.76 1 1428 
C ALA 347 2 92.82 1 1429 
C PHE 348 2 88.03 1 1430 
C GLY 349 2 89.43 1 1431 
C THR 350 2 87.18 1 1432 
C SER 351 2 85.33 1 1433 
C SER 352 2 86.47 1 1434 
C SER 353 2 87.22 1 1435 
C SER 354 2 87.01 1 1436 
C ALA 355 2 90.18 1 1437 
C THR 356 2 89.88 1 1438 
C LEU 357 2 90.90 1 1439 
C PRO 358 2 92.30 1 1440 
C LEU 359 2 91.10 1 1441 
C MET 360 2 92.04 1 1442 
C MET 361 2 90.49 1 1443 
C LYS 362 2 87.21 1 1444 
C CYS 363 2 92.97 1 1445 
C VAL 364 2 91.34 1 1446 
C GLU 365 2 90.80 1 1447 
C GLU 366 2 84.63 1 1448 
C ASN 367 2 88.21 1 1449 
C ASN 368 2 89.24 1 1450 
C GLY 369 2 90.42 1 1451 
C VAL 370 2 91.80 1 1452 
C ALA 371 2 92.05 1 1453 
C LYS 372 2 85.78 1 1454 
C HIS 373 2 81.71 1 1455 
C ILE 374 2 89.36 1 1456 
C SER 375 2 91.12 1 1457 
C ARG 376 2 86.79 1 1458 
C PHE 377 2 88.37 1 1459 
C ILE 378 2 91.11 1 1460 
C LEU 379 2 92.81 1 1461 
C PRO 380 2 91.83 1 1462 
C ILE 381 2 89.50 1 1463 
C GLY 382 2 90.98 1 1464 
C ALA 383 2 88.55 1 1465 
C THR 384 2 82.83 1 1466 
C VAL 385 2 84.09 1 1467 
C ASN 386 2 86.73 1 1468 
C MET 387 2 81.52 1 1469 
C ASP 388 2 87.97 1 1470 
C GLY 389 2 91.89 1 1471 
C ALA 390 2 89.91 1 1472 
C ALA 391 2 91.85 1 1473 
C LEU 392 2 91.95 1 1474 
C PHE 393 2 87.11 1 1475 
C GLN 394 2 83.95 1 1476 
C CYS 395 2 92.89 1 1477 
C VAL 396 2 92.87 1 1478 
C ALA 397 2 92.63 1 1479 
C ALA 398 2 92.31 1 1480 
C VAL 399 2 91.81 1 1481 
C PHE 400 2 89.49 1 1482 
C ILE 401 2 87.96 1 1483 
C ALA 402 2 90.27 1 1484 
C GLN 403 2 87.38 1 1485 
C LEU 404 2 82.35 1 1486 
C SER 405 2 81.67 1 1487 
C GLN 406 2 75.40 1 1488 
C GLN 407 2 74.96 1 1489 
C SER 408 2 81.22 1 1490 
C LEU 409 2 82.00 1 1491 
C ASP 410 2 82.13 1 1492 
C PHE 411 2 83.86 1 1493 
C VAL 412 2 88.47 1 1494 
C LYS 413 2 84.34 1 1495 
C ILE 414 2 89.51 1 1496 
C ILE 415 2 88.71 1 1497 
C THR 416 2 88.11 1 1498 
C ILE 417 2 90.31 1 1499 
C LEU 418 2 87.94 1 1500 
C VAL 419 2 87.24 1 1501 
C THR 420 2 84.04 1 1502 
C ALA 421 2 88.06 1 1503 
C THR 422 2 85.22 1 1504 
C ALA 423 2 81.21 1 1505 
C SER 424 2 75.94 1 1506 
C SER 425 2 76.05 1 1507 
C VAL 426 2 68.04 1 1508 
C GLY 427 2 60.70 1 1509 
C ALA 428 2 60.34 1 1510 
C ALA 429 2 58.06 1 1511 
C GLY 430 2 51.48 1 1512 
C ILE 431 2 46.93 1 1513 
C PRO 432 2 45.02 1 1514 
C ALA 433 2 52.15 1 1515 
C GLY 434 2 59.64 1 1516 
C GLY 435 2 68.72 1 1517 
C VAL 436 2 66.83 1 1518 
C LEU 437 2 64.59 1 1519 
C THR 438 2 73.45 1 1520 
C LEU 439 2 83.10 1 1521 
C ALA 440 2 79.71 1 1522 
C ILE 441 2 76.25 1 1523 
C ILE 442 2 84.01 1 1524 
C LEU 443 2 85.34 1 1525 
C GLU 444 2 73.92 1 1526 
C ALA 445 2 83.65 1 1527 
C VAL 446 2 83.09 1 1528 
C ASN 447 2 78.49 1 1529 
C LEU 448 2 82.05 1 1530 
C PRO 449 2 80.44 1 1531 
C VAL 450 2 74.63 1 1532 
C ASP 451 2 70.76 1 1533 
C HIS 452 2 73.46 1 1534 
C ILE 453 2 76.20 1 1535 
C SER 454 2 72.57 1 1536 
C LEU 455 2 74.44 1 1537 
C ILE 456 2 80.38 1 1538 
C LEU 457 2 72.84 1 1539 
C ALA 458 2 76.06 1 1540 
C VAL 459 2 78.57 1 1541 
C ASP 460 2 77.11 1 1542 
C TRP 461 2 74.14 1 1543 
C LEU 462 2 83.05 1 1544 
C VAL 463 2 88.07 1 1545 
C ASP 464 2 83.08 1 1546 
C ARG 465 2 83.91 1 1547 
C SER 466 2 91.10 1 1548 
C CYS 467 2 90.11 1 1549 
C THR 468 2 89.85 1 1550 
C VAL 469 2 93.76 1 1551 
C LEU 470 2 90.39 1 1552 
C ASN 471 2 90.39 1 1553 
C VAL 472 2 92.94 1 1554 
C GLU 473 2 93.08 1 1555 
C GLY 474 2 95.00 1 1556 
C ASP 475 2 92.27 1 1557 
C ALA 476 2 95.60 1 1558 
C LEU 477 2 93.08 1 1559 
C GLY 478 2 95.06 1 1560 
C ALA 479 2 94.93 1 1561 
C GLY 480 2 94.99 1 1562 
C LEU 481 2 89.38 1 1563 
C LEU 482 2 90.56 1 1564 
C GLN 483 2 88.51 1 1565 
C ASN 484 2 86.64 1 1566 
C TYR 485 2 82.66 1 1567 
C VAL 486 2 86.15 1 1568 
C ASP 487 2 83.07 1 1569 
C ARG 488 2 71.60 1 1570 
C THR 489 2 78.26 1 1571 
C GLU 490 2 70.02 1 1572 
C SER 491 2 74.26 1 1573 
C ARG 492 2 61.78 1 1574 
C SER 493 2 67.01 1 1575 
C THR 494 2 58.06 1 1576 
C GLU 495 2 39.55 1 1577 
C PRO 496 2 37.17 1 1578 
C GLU 497 2 30.48 1 1579 
C LEU 498 2 35.92 1 1580 
C ILE 499 2 35.39 1 1581 
C GLN 500 2 31.01 1 1582 
C VAL 501 2 37.85 1 1583 
C LYS 502 2 31.35 1 1584 
C SER 503 2 33.04 1 1585 
C GLU 504 2 31.38 1 1586 
C LEU 505 2 31.85 1 1587 
C PRO 506 2 32.64 1 1588 
C LEU 507 2 32.16 1 1589 
C ASP 508 2 31.95 1 1590 
C PRO 509 2 31.26 1 1591 
C LEU 510 2 28.05 1 1592 
C PRO 511 2 27.52 1 1593 
C VAL 512 2 27.53 1 1594 
C PRO 513 2 23.99 1 1595 
C THR 514 2 24.69 1 1596 
C GLU 515 2 23.95 1 1597 
C GLU 516 2 25.52 1 1598 
C GLY 517 2 24.04 1 1599 
C ASN 518 2 22.68 1 1600 
C PRO 519 2 24.54 1 1601 
C LEU 520 2 22.71 1 1602 
C LEU 521 2 23.15 1 1603 
C LYS 522 2 23.90 1 1604 
C HIS 523 2 24.29 1 1605 
C TYR 524 2 21.19 1 1606 
C ARG 525 2 23.65 1 1607 
C GLY 526 2 20.30 1 1608 
C PRO 527 2 20.37 1 1609 
C ALA 528 2 20.29 1 1610 
C GLY 529 2 19.45 1 1611 
C ASP 530 2 20.43 1 1612 
C ALA 531 2 21.28 1 1613 
C THR 532 2 19.28 1 1614 
C VAL 533 2 20.04 1 1615 
C ALA 534 2 20.88 1 1616 
C SER 535 2 20.48 1 1617 
C GLU 536 2 20.29 1 1618 
C LYS 537 2 22.02 1 1619 
C GLU 538 2 21.73 1 1620 
C SER 539 2 22.25 1 1621 
C VAL 540 2 19.73 1 1622 
C MET 541 2 17.65 1 1623 
D ARG 1   2 12.37 1 1624 
D LYS 2   2 24.31 1 1625 
D PRO 3   2 22.76 1 1626 
D LEU 4   2 21.24 1 1627 
D HIS 5   2 23.64 1 1628 
D GLU 6   2 22.76 1 1629 
D THR 7   2 20.00 1 1630 
D TYR 8   2 21.35 1 1631 
D PRO 9   2 20.91 1 1632 
D GLN 10  2 22.02 1 1633 
D GLY 11  2 22.11 1 1634 
D THR 12  2 19.47 1 1635 
D ARG 13  2 21.43 1 1636 
D SER 14  2 20.92 1 1637 
D PHE 15  2 18.79 1 1638 
D SER 16  2 20.56 1 1639 
D GLU 17  2 21.32 1 1640 
D ILE 18  2 20.89 1 1641 
D CYS 19  2 23.38 1 1642 
D SER 20  2 20.61 1 1643 
D GLN 21  2 20.43 1 1644 
D ALA 22  2 19.60 1 1645 
D PRO 23  2 20.18 1 1646 
D CYS 24  2 20.39 1 1647 
D ARG 25  2 21.98 1 1648 
D PRO 26  2 19.65 1 1649 
D ASP 27  2 19.99 1 1650 
D GLY 28  2 21.63 1 1651 
D PRO 29  2 18.87 1 1652 
D ASP 30  2 19.17 1 1653 
D LEU 31  2 19.70 1 1654 
D THR 32  2 20.33 1 1655 
D ARG 33  2 21.86 1 1656 
D SER 34  2 21.88 1 1657 
D SER 35  2 21.28 1 1658 
D SER 36  2 20.16 1 1659 
D PRO 37  2 20.13 1 1660 
D PRO 38  2 19.87 1 1661 
D GLN 39  2 20.57 1 1662 
D PRO 40  2 18.83 1 1663 
D ARG 41  2 19.39 1 1664 
D GLN 42  2 19.62 1 1665 
D ASN 43  2 18.59 1 1666 
D CYS 44  2 19.24 1 1667 
D TRP 45  2 19.37 1 1668 
D ASP 46  2 20.07 1 1669 
D ILE 47  2 19.99 1 1670 
D ARG 48  2 19.26 1 1671 
D HIS 49  2 19.40 1 1672 
D GLY 50  2 20.87 1 1673 
D CYS 51  2 16.25 1 1674 
D THR 52  2 17.68 1 1675 
D SER 53  2 18.95 1 1676 
D THR 54  2 17.64 1 1677 
D THR 55  2 18.24 1 1678 
D LEU 56  2 18.03 1 1679 
D ASN 57  2 20.96 1 1680 
D GLY 58  2 25.18 1 1681 
D HIS 59  2 22.33 1 1682 
D PRO 60  2 23.42 1 1683 
D GLN 61  2 21.97 1 1684 
D VAL 62  2 23.46 1 1685 
D SER 63  2 22.75 1 1686 
D ASN 64  2 20.19 1 1687 
D GLY 65  2 27.04 1 1688 
D PRO 66  2 23.73 1 1689 
D PRO 67  2 26.29 1 1690 
D ARG 68  2 25.53 1 1691 
D TRP 69  2 25.85 1 1692 
D TRP 70  2 26.97 1 1693 
D ASP 71  2 27.73 1 1694 
D PRO 72  2 28.60 1 1695 
D PRO 73  2 27.42 1 1696 
D ASN 74  2 26.61 1 1697 
D SER 75  2 29.50 1 1698 
D ALA 76  2 26.94 1 1699 
D TRP 77  2 25.70 1 1700 
D LEU 78  2 23.06 1 1701 
D GLY 79  2 28.47 1 1702 
D LEU 80  2 21.53 1 1703 
D LEU 81  2 21.66 1 1704 
D LEU 82  2 23.58 1 1705 
D ILE 83  2 24.67 1 1706 
D LEU 84  2 22.51 1 1707 
D LEU 85  2 24.25 1 1708 
D LEU 86  2 27.45 1 1709 
D SER 87  2 33.94 1 1710 
D PRO 88  2 36.64 1 1711 
D PRO 89  2 35.73 1 1712 
D ILE 90  2 42.03 1 1713 
D GLN 91  2 41.34 1 1714 
D ALA 92  2 62.61 1 1715 
D VAL 93  2 73.97 1 1716 
D GLU 94  2 73.69 1 1717 
D CYS 95  2 81.64 1 1718 
D ASP 96  2 74.93 1 1719 
D CYS 97  2 79.91 1 1720 
D MET 98  2 76.10 1 1721 
D LYS 99  2 70.57 1 1722 
D GLY 100 2 73.19 1 1723 
D SER 101 2 67.14 1 1724 
D GLY 102 2 67.68 1 1725 
D THR 103 2 66.15 1 1726 
D SER 104 2 68.39 1 1727 
D ARG 105 2 65.47 1 1728 
D TYR 106 2 76.26 1 1729 
D PHE 107 2 80.45 1 1730 
D SER 108 2 82.52 1 1731 
D SER 109 2 83.45 1 1732 
D TYR 110 2 83.75 1 1733 
D THR 111 2 81.36 1 1734 
D HIS 112 2 81.07 1 1735 
D MET 113 2 85.82 1 1736 
D PRO 114 2 83.67 1 1737 
D ARG 115 2 71.31 1 1738 
D THR 116 2 76.82 1 1739 
D CYS 117 2 84.84 1 1740 
D TYR 118 2 86.28 1 1741 
D SER 119 2 75.22 1 1742 
D GLY 120 2 76.64 1 1743 
D LYS 121 2 76.86 1 1744 
D THR 122 2 80.05 1 1745 
D PRO 123 2 87.58 1 1746 
D ILE 124 2 82.36 1 1747 
D THR 125 2 83.98 1 1748 
D CYS 126 2 87.08 1 1749 
D THR 127 2 82.56 1 1750 
D SER 128 2 78.83 1 1751 
D ARG 129 2 67.45 1 1752 
D HIS 130 2 72.55 1 1753 
D ALA 131 2 76.23 1 1754 
D GLU 132 2 69.06 1 1755 
D GLY 133 2 82.14 1 1756 
D THR 134 2 82.04 1 1757 
D PHE 135 2 84.73 1 1758 
D TRP 136 2 88.42 1 1759 
D MET 137 2 86.54 1 1760 
D SER 138 2 87.07 1 1761 
D GLU 139 2 78.82 1 1762 
D LEU 140 2 83.10 1 1763 
D SER 141 2 75.77 1 1764 
D GLN 142 2 60.67 1 1765 
D THR 143 2 66.97 1 1766 
D SER 144 2 65.77 1 1767 
D ARG 145 2 63.52 1 1768 
D SER 146 2 70.72 1 1769 
D PRO 147 2 72.08 1 1770 
D CYS 148 2 79.62 1 1771 
D SER 149 2 72.52 1 1772 
D ARG 150 2 63.96 1 1773 
D TYR 151 2 81.01 1 1774 
D PRO 152 2 79.07 1 1775 
D LYS 153 2 65.81 1 1776 
D THR 154 2 71.19 1 1777 
D GLY 155 2 81.60 1 1778 
D LYS 156 2 79.97 1 1779 
D VAL 157 2 85.37 1 1780 
D CYS 158 2 87.04 1 1781 
D TRP 159 2 88.06 1 1782 
D THR 160 2 84.59 1 1783 
D TYR 161 2 84.88 1 1784 
D LEU 162 2 80.91 1 1785 
D SER 163 2 79.67 1 1786 
D HIS 164 2 73.85 1 1787 
D VAL 165 2 65.68 1 1788 
D GLY 166 2 66.06 1 1789 
D LEU 167 2 69.80 1 1790 
D SER 168 2 73.24 1 1791 
D ASP 169 2 78.07 1 1792 
D GLY 170 2 75.83 1 1793 
D GLY 171 2 77.58 1 1794 
D GLY 172 2 83.41 1 1795 
D VAL 173 2 85.08 1 1796 
D GLN 174 2 85.35 1 1797 
D ASP 175 2 81.10 1 1798 
D GLN 176 2 79.41 1 1799 
D ALA 177 2 86.42 1 1800 
D GLY 178 2 81.11 1 1801 
D GLN 179 2 70.47 1 1802 
D GLU 180 2 72.45 1 1803 
D GLN 181 2 72.59 1 1804 
D THR 182 2 68.85 1 1805 
D ARG 183 2 61.22 1 1806 
D GLN 184 2 68.85 1 1807 
D ARG 185 2 59.67 1 1808 
D VAL 186 2 62.89 1 1809 
D ILE 187 2 62.81 1 1810 
D HIS 188 2 61.50 1 1811 
D GLN 189 2 56.14 1 1812 
D LEU 190 2 57.27 1 1813 
D GLN 191 2 58.92 1 1814 
D THR 192 2 60.72 1 1815 
D SER 193 2 55.33 1 1816 
D ASN 194 2 44.66 1 1817 
E OLA .   2 48.36 1 1818 
F OLA .   2 47.29 1 1819 
G OLA .   2 46.25 1 1820 
H OLA .   2 41.00 1 1821 
I OLA .   2 38.20 1 1822 
J OLA .   2 38.38 1 1823 
K OLA .   2 38.50 1 1824 
L OLA .   2 38.60 1 1825 
M OLA .   2 38.78 1 1826 
N OLA .   2 19.16 1 1827 
O OLA .   2 25.30 1 1828 
P OLA .   2 22.34 1 1829 
Q OLA .   2 29.44 1 1830 
R OLA .   2 26.40 1 1831 
S OLA .   2 14.87 1 1832 
T OLA .   2 13.05 1 1833 
U OLA .   2 14.36 1 1834 
V OLA .   2 9.72  1 1835 
W OLA .   2 9.09  1 1836 
X OLA .   2 12.53 1 1837 
Y OLA .   2 6.72  1 1838 
Z OLA .   2 3.53  1 1839 
#
_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 ARG . 1   D 1   
D 2   4 n LYS . 2   D 2   
D 3   4 n PRO . 3   D 3   
D 4   4 n LEU . 4   D 4   
D 5   4 n HIS . 5   D 5   
D 6   4 n GLU . 6   D 6   
D 7   4 n THR . 7   D 7   
D 8   4 n TYR . 8   D 8   
D 9   4 n PRO . 9   D 9   
D 10  4 n GLN . 10  D 10  
D 11  4 n GLY . 11  D 11  
D 12  4 n THR . 12  D 12  
D 13  4 n ARG . 13  D 13  
D 14  4 n SER . 14  D 14  
D 15  4 n PHE . 15  D 15  
D 16  4 n SER . 16  D 16  
D 17  4 n GLU . 17  D 17  
D 18  4 n ILE . 18  D 18  
D 19  4 n CYS . 19  D 19  
D 20  4 n SER . 20  D 20  
D 21  4 n GLN . 21  D 21  
D 22  4 n ALA . 22  D 22  
D 23  4 n PRO . 23  D 23  
D 24  4 n CYS . 24  D 24  
D 25  4 n ARG . 25  D 25  
D 26  4 n PRO . 26  D 26  
D 27  4 n ASP . 27  D 27  
D 28  4 n GLY . 28  D 28  
D 29  4 n PRO . 29  D 29  
D 30  4 n ASP . 30  D 30  
D 31  4 n LEU . 31  D 31  
D 32  4 n THR . 32  D 32  
D 33  4 n ARG . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n SER . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n GLN . 39  D 39  
D 40  4 n PRO . 40  D 40  
D 41  4 n ARG . 41  D 41  
D 42  4 n GLN . 42  D 42  
D 43  4 n ASN . 43  D 43  
D 44  4 n CYS . 44  D 44  
D 45  4 n TRP . 45  D 45  
D 46  4 n ASP . 46  D 46  
D 47  4 n ILE . 47  D 47  
D 48  4 n ARG . 48  D 48  
D 49  4 n HIS . 49  D 49  
D 50  4 n GLY . 50  D 50  
D 51  4 n CYS . 51  D 51  
D 52  4 n THR . 52  D 52  
D 53  4 n SER . 53  D 53  
D 54  4 n THR . 54  D 54  
D 55  4 n THR . 55  D 55  
D 56  4 n LEU . 56  D 56  
D 57  4 n ASN . 57  D 57  
D 58  4 n GLY . 58  D 58  
D 59  4 n HIS . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n GLN . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n SER . 63  D 63  
D 64  4 n ASN . 64  D 64  
D 65  4 n GLY . 65  D 65  
D 66  4 n PRO . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n ARG . 68  D 68  
D 69  4 n TRP . 69  D 69  
D 70  4 n TRP . 70  D 70  
D 71  4 n ASP . 71  D 71  
D 72  4 n PRO . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n SER . 75  D 75  
D 76  4 n ALA . 76  D 76  
D 77  4 n TRP . 77  D 77  
D 78  4 n LEU . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n LEU . 80  D 80  
D 81  4 n LEU . 81  D 81  
D 82  4 n LEU . 82  D 82  
D 83  4 n ILE . 83  D 83  
D 84  4 n LEU . 84  D 84  
D 85  4 n LEU . 85  D 85  
D 86  4 n LEU . 86  D 86  
D 87  4 n SER . 87  D 87  
D 88  4 n PRO . 88  D 88  
D 89  4 n PRO . 89  D 89  
D 90  4 n ILE . 90  D 90  
D 91  4 n GLN . 91  D 91  
D 92  4 n ALA . 92  D 92  
D 93  4 n VAL . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n CYS . 95  D 95  
D 96  4 n ASP . 96  D 96  
D 97  4 n CYS . 97  D 97  
D 98  4 n MET . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n GLY . 100 D 100 
D 101 4 n SER . 101 D 101 
D 102 4 n GLY . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n SER . 104 D 104 
D 105 4 n ARG . 105 D 105 
D 106 4 n TYR . 106 D 106 
D 107 4 n PHE . 107 D 107 
D 108 4 n SER . 108 D 108 
D 109 4 n SER . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n THR . 111 D 111 
D 112 4 n HIS . 112 D 112 
D 113 4 n MET . 113 D 113 
D 114 4 n PRO . 114 D 114 
D 115 4 n ARG . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n CYS . 117 D 117 
D 118 4 n TYR . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n GLY . 120 D 120 
D 121 4 n LYS . 121 D 121 
D 122 4 n THR . 122 D 122 
D 123 4 n PRO . 123 D 123 
D 124 4 n ILE . 124 D 124 
D 125 4 n THR . 125 D 125 
D 126 4 n CYS . 126 D 126 
D 127 4 n THR . 127 D 127 
D 128 4 n SER . 128 D 128 
D 129 4 n ARG . 129 D 129 
D 130 4 n HIS . 130 D 130 
D 131 4 n ALA . 131 D 131 
D 132 4 n GLU . 132 D 132 
D 133 4 n GLY . 133 D 133 
D 134 4 n THR . 134 D 134 
D 135 4 n PHE . 135 D 135 
D 136 4 n TRP . 136 D 136 
D 137 4 n MET . 137 D 137 
D 138 4 n SER . 138 D 138 
D 139 4 n GLU . 139 D 139 
D 140 4 n LEU . 140 D 140 
D 141 4 n SER . 141 D 141 
D 142 4 n GLN . 142 D 142 
D 143 4 n THR . 143 D 143 
D 144 4 n SER . 144 D 144 
D 145 4 n ARG . 145 D 145 
D 146 4 n SER . 146 D 146 
D 147 4 n PRO . 147 D 147 
D 148 4 n CYS . 148 D 148 
D 149 4 n SER . 149 D 149 
D 150 4 n ARG . 150 D 150 
D 151 4 n TYR . 151 D 151 
D 152 4 n PRO . 152 D 152 
D 153 4 n LYS . 153 D 153 
D 154 4 n THR . 154 D 154 
D 155 4 n GLY . 155 D 155 
D 156 4 n LYS . 156 D 156 
D 157 4 n VAL . 157 D 157 
D 158 4 n CYS . 158 D 158 
D 159 4 n TRP . 159 D 159 
D 160 4 n THR . 160 D 160 
D 161 4 n TYR . 161 D 161 
D 162 4 n LEU . 162 D 162 
D 163 4 n SER . 163 D 163 
D 164 4 n HIS . 164 D 164 
D 165 4 n VAL . 165 D 165 
D 166 4 n GLY . 166 D 166 
D 167 4 n LEU . 167 D 167 
D 168 4 n SER . 168 D 168 
D 169 4 n ASP . 169 D 169 
D 170 4 n GLY . 170 D 170 
D 171 4 n GLY . 171 D 171 
D 172 4 n GLY . 172 D 172 
D 173 4 n VAL . 173 D 173 
D 174 4 n GLN . 174 D 174 
D 175 4 n ASP . 175 D 175 
D 176 4 n GLN . 176 D 176 
D 177 4 n ALA . 177 D 177 
D 178 4 n GLY . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n GLU . 180 D 180 
D 181 4 n GLN . 181 D 181 
D 182 4 n THR . 182 D 182 
D 183 4 n ARG . 183 D 183 
D 184 4 n GLN . 184 D 184 
D 185 4 n ARG . 185 D 185 
D 186 4 n VAL . 186 D 186 
D 187 4 n ILE . 187 D 187 
D 188 4 n HIS . 188 D 188 
D 189 4 n GLN . 189 D 189 
D 190 4 n LEU . 190 D 190 
D 191 4 n GLN . 191 D 191 
D 192 4 n THR . 192 D 192 
D 193 4 n SER . 193 D 193 
D 194 4 n ASN . 194 D 194 
#
_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   ? -12.121 36.737  68.546  1.00 15.78 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -12.229 36.617  70.009  1.00 19.01 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -12.560 35.210  70.459  1.00 19.18 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -11.710 34.607  71.081  1.00 17.68 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -13.235 37.601  70.626  1.00 18.47 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -12.567 38.869  71.159  1.00 16.97 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -13.726 39.901  72.094  1.00 15.93 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -12.598 41.137  72.779  1.00 14.09 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -13.763 34.733  70.184  1.00 20.47 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -14.369 33.649  70.958  1.00 20.85 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -13.559 32.365  70.817  1.00 20.46 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -13.560 31.732  69.769  1.00 19.46 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -15.852 33.459  70.602  1.00 19.64 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -16.511 32.454  71.521  1.00 17.28 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -16.618 34.788  70.724  1.00 19.67 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -12.829 32.065  71.881  1.00 21.66 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -11.771 31.068  71.929  1.00 21.48 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -12.221 29.755  72.577  1.00 21.33 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -11.360 29.016  73.060  1.00 20.14 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -10.600 31.699  72.699  1.00 20.16 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -13.521 29.531  72.693  1.00 23.61 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -14.018 28.672  73.761  1.00 23.87 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -13.535 27.217  73.669  1.00 22.61 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -13.545 26.594  72.611  1.00 21.39 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -15.537 28.797  73.911  1.00 22.61 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -15.951 29.989  74.778  1.00 20.53 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -15.145 30.406  75.638  1.00 21.07 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -17.080 30.479  74.578  1.00 23.25 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -13.081 26.699  74.797  1.00 21.41 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -12.040 25.672  74.812  1.00 22.23 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -12.487 24.223  75.058  1.00 22.70 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -11.584 23.386  75.122  1.00 20.95 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -11.139 26.151  75.956  1.00 20.47 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -12.125 26.727  76.956  1.00 20.53 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -13.194 27.341  76.059  1.00 25.23 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -13.736 23.908  75.365  1.00 20.31 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -13.990 22.994  76.478  1.00 21.27 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -13.430 21.579  76.298  1.00 21.90 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -13.450 20.989  75.226  1.00 20.24 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -15.497 23.028  76.722  1.00 19.50 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -16.057 23.434  75.370  1.00 19.32 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -14.979 24.370  74.811  1.00 23.27 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -12.933 21.083  77.410  1.00 20.99 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -11.898 20.051  77.518  1.00 22.40 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -12.351 18.591  77.533  1.00 21.57 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -11.464 17.742  77.508  1.00 20.58 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -11.170 20.273  78.851  1.00 21.73 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -10.217 21.475  78.927  1.00 20.74 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -9.645  21.522  80.345  1.00 20.20 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -8.526  22.471  80.465  1.00 19.20 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -7.837  22.720  81.570  1.00 20.02 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -8.139  22.150  82.710  1.00 19.62 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -6.824  23.539  81.552  1.00 19.32 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -13.598 18.303  77.790  1.00 21.75 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -13.935 17.235  78.739  1.00 21.77 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -13.494 15.802  78.377  1.00 21.37 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -13.324 15.417  77.233  1.00 20.17 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -15.413 17.299  79.137  1.00 20.11 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -15.676 18.129  80.395  1.00 17.42 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -14.721 18.360  81.164  1.00 17.36 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -16.859 18.454  80.614  1.00 18.36 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -13.331 15.023  79.431  1.00 21.78 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -12.171 14.155  79.636  1.00 21.41 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -12.432 12.650  79.662  1.00 21.05 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -11.458 11.890  79.729  1.00 20.09 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -11.601 14.534  81.005  1.00 19.98 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -12.606 14.447  82.004  1.00 18.88 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -13.666 12.207  79.844  1.00 22.82 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -13.904 10.981  80.619  1.00 23.84 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -13.410 9.705   79.937  1.00 23.01 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -13.914 9.287   78.906  1.00 21.99 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -15.374 10.869  81.033  1.00 23.10 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -15.706 11.811  82.196  1.00 21.48 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -17.150 11.632  82.670  1.00 20.49 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -17.430 12.562  83.855  1.00 18.45 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -18.841 12.518  84.294  1.00 17.51 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -12.468 9.068   80.616  1.00 21.49 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -11.774 7.859   80.188  1.00 20.31 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -12.312 6.559   80.791  1.00 20.43 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -11.603 5.941   81.577  1.00 19.67 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -13.530 6.178   80.486  1.00 19.90 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -14.119 4.996   81.130  1.00 19.82 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -13.331 3.711   80.823  1.00 19.17 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -13.054 3.392   79.677  1.00 18.44 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -15.611 4.880   80.778  1.00 19.07 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -16.518 5.667   81.740  1.00 17.43 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -17.922 5.809   81.156  1.00 17.55 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -16.640 4.978   83.103  1.00 21.00 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -12.998 2.989   81.901  1.00 22.13 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -11.868 2.056   81.969  1.00 21.68 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -12.246 0.568   82.104  1.00 21.26 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -11.528 -0.169  82.777  1.00 20.47 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -11.018 2.500   83.165  1.00 20.74 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -13.385 0.142   81.570  1.00 23.35 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -14.084 -1.073  82.012  1.00 22.63 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -13.213 -2.348  82.128  1.00 22.34 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -12.261 -2.554  81.388  1.00 21.46 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -15.304 -1.293  81.129  1.00 21.52 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -13.593 -3.166  83.099  1.00 23.58 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -12.694 -3.971  83.926  1.00 23.11 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -12.359 -5.398  83.427  1.00 22.85 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -12.823 -5.871  82.408  1.00 21.94 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -13.310 -3.988  85.331  1.00 21.73 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -11.578 -6.076  84.256  1.00 22.55 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -10.672 -7.211  83.994  1.00 22.43 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -11.224 -8.649  83.805  1.00 21.57 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -10.435 -9.477  83.349  1.00 20.83 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -9.717  -7.308  85.200  1.00 21.80 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -8.837  -6.087  85.482  1.00 20.65 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -7.966  -6.283  86.735  1.00 20.35 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -6.794  -5.840  86.713  1.00 19.29 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -8.475  -6.864  87.722  1.00 25.05 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -12.382 -9.046  84.243  1.00 24.01 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -12.509 -10.251 85.077  1.00 24.23 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -12.029 -11.576 84.458  1.00 24.22 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -12.188 -11.847 83.276  1.00 22.65 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -13.967 -10.300 85.521  1.00 22.38 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -14.681 -9.545  84.415  1.00 22.19 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -13.670 -8.478  83.998  1.00 26.70 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -11.490 -12.417 85.321  1.00 23.47 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -10.442 -13.420 85.057  1.00 23.38 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -10.861 -14.856 84.735  1.00 22.90 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -9.989  -15.654 84.384  1.00 21.59 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -9.587  -13.526 86.327  1.00 21.39 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -10.425 -13.651 87.460  1.00 20.09 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -8.700  -12.296 86.558  1.00 20.43 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -12.086 -15.256 85.022  1.00 23.58 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -12.327 -16.573 85.623  1.00 24.75 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -12.001 -17.819 84.761  1.00 24.67 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -12.210 -17.870 83.563  1.00 23.33 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -13.749 -16.615 86.171  1.00 22.73 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -11.564 -18.857 85.470  1.00 23.49 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -10.861 -20.062 84.995  1.00 23.66 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -11.686 -21.204 84.369  1.00 23.08 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -11.080 -22.200 83.969  1.00 21.74 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -10.154 -20.661 86.225  1.00 21.75 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -8.812  -20.037 86.555  1.00 19.06 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -8.114  -19.519 85.719  1.00 19.03 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -8.398  -20.125 87.798  1.00 21.28 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -12.999 -21.188 84.431  1.00 25.86 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -13.791 -22.432 84.399  1.00 24.65 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -13.526 -23.358 83.204  1.00 24.54 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -13.806 -23.003 82.070  1.00 23.48 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -13.006 -24.545 83.487  1.00 24.99 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -12.339 -25.347 82.462  1.00 23.96 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -13.044 -26.560 81.849  1.00 23.97 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -12.453 -27.170 80.961  1.00 23.22 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -14.205 -26.990 82.355  1.00 22.73 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -14.516 -28.426 82.290  1.00 24.35 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -15.108 -28.993 80.990  1.00 23.75 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -14.552 -29.931 80.434  1.00 23.30 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -15.426 -28.800 83.481  1.00 23.12 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -14.666 -29.295 84.723  1.00 20.83 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -15.594 -29.289 85.935  1.00 21.01 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -14.159 -30.731 84.523  1.00 24.58 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -16.334 -28.605 80.649  1.00 25.54 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -17.251 -29.625 80.130  1.00 25.82 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -17.058 -29.964 78.641  1.00 25.49 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -17.272 -29.151 77.755  1.00 24.92 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -18.687 -29.232 80.470  1.00 24.55 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -16.745 -31.231 78.411  1.00 24.70 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -16.514 -31.911 77.123  1.00 24.95 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -17.774 -32.140 76.264  1.00 23.85 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -17.836 -33.145 75.552  1.00 23.48 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -15.849 -33.271 77.428  1.00 24.13 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -14.334 -33.234 77.625  1.00 22.33 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -13.873 -34.495 78.351  1.00 23.44 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -13.618 -33.181 76.265  1.00 28.51 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -18.799 -31.311 76.357  1.00 29.20 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -20.073 -31.619 75.713  1.00 29.25 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -19.900 -31.788 74.196  1.00 28.50 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -19.691 -30.823 73.463  1.00 28.03 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -21.099 -30.545 76.074  1.00 27.58 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -19.997 -33.036 73.771  1.00 27.42 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -19.943 -33.448 72.367  1.00 28.77 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -21.231 -33.049 71.651  1.00 27.99 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -22.061 -33.900 71.328  1.00 27.12 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -19.709 -34.962 72.290  1.00 26.42 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -20.764 -35.650 72.927  1.00 24.85 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -21.434 -31.755 71.468  1.00 27.98 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -22.535 -31.281 70.643  1.00 30.08 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -22.189 -31.692 69.218  1.00 29.49 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -21.345 -31.081 68.567  1.00 28.79 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -22.789 -29.773 70.817  1.00 28.15 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -23.108 -29.441 72.294  1.00 27.49 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -23.950 -29.337 69.902  1.00 30.60 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -23.310 -27.957 72.598  1.00 28.99 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -22.823 -32.780 68.770  1.00 30.14 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -22.926 -33.098 67.348  1.00 30.23 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -23.756 -31.996 66.685  1.00 28.47 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -24.964 -32.130 66.496  1.00 28.47 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -23.563 -34.480 67.126  1.00 29.06 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -22.647 -35.656 67.450  1.00 28.64 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -23.276 -37.015 67.101  1.00 28.49 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -22.498 -37.975 66.877  1.00 26.52 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -24.526 -37.114 67.058  1.00 32.80 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -23.113 -30.857 66.395  1.00 31.94 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -23.753 -29.792 65.646  1.00 32.93 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -24.114 -30.358 64.281  1.00 31.45 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -23.249 -30.625 63.440  1.00 30.47 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -22.864 -28.539 65.561  1.00 30.40 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -23.333 -27.380 66.448  1.00 27.73 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -24.552 -27.306 66.735  1.00 28.39 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -22.484 -26.533 66.791  1.00 30.56 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -25.401 -30.604 64.079  1.00 31.66 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -25.933 -30.997 62.783  1.00 32.98 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -25.623 -29.865 61.808  1.00 31.35 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -26.301 -28.840 61.796  1.00 30.55 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -27.442 -31.261 62.858  1.00 30.77 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -27.788 -32.590 63.531  1.00 30.25 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -29.286 -32.910 63.465  1.00 28.71 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -30.132 -32.099 63.134  1.00 28.55 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -29.665 -34.129 63.776  1.00 30.21 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -24.569 -30.044 61.029  1.00 34.05 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -24.131 -29.059 60.048  1.00 34.21 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -25.268 -28.783 59.075  1.00 33.98 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -25.533 -29.582 58.182  1.00 33.05 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -25.975 -27.687 59.314  1.00 36.02 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -27.155 -27.336 58.545  1.00 37.57 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -26.798 -27.211 57.060  1.00 37.11 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -25.704 -26.791 56.693  1.00 36.29 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -27.759 -26.049 59.110  1.00 34.97 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -27.766 -27.545 56.206  1.00 31.61 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -27.619 -27.600 54.751  1.00 34.21 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -27.461 -26.205 54.111  1.00 34.08 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -28.274 -25.776 53.288  1.00 33.26 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -28.797 -28.399 54.186  1.00 32.00 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -26.407 -25.484 54.445  1.00 36.43 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -26.034 -24.201 53.851  1.00 37.66 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -25.575 -24.336 52.389  1.00 37.40 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -25.382 -23.337 51.700  1.00 36.22 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -24.958 -23.560 54.736  1.00 35.38 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -25.431 -25.566 51.893  1.00 38.81 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -25.003 -25.833 50.518  1.00 40.25 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -25.924 -25.254 49.444  1.00 40.50 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -25.447 -24.821 48.394  1.00 38.78 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -27.232 -25.174 49.705  1.00 38.17 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -28.205 -24.682 48.722  1.00 40.59 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -27.993 -23.223 48.311  1.00 41.25 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -28.053 -22.892 47.126  1.00 39.31 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -27.707 -22.344 49.270  1.00 38.42 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -27.477 -20.924 48.985  1.00 41.09 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -26.138 -20.661 48.294  1.00 41.18 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -26.059 -19.766 47.451  1.00 39.59 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -27.618 -20.089 50.265  1.00 38.01 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -29.020 -19.542 50.453  1.00 37.37 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -29.391 -18.331 49.831  1.00 36.67 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -29.960 -20.239 51.232  1.00 36.45 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -30.689 -17.819 49.988  1.00 32.32 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -31.265 -19.735 51.392  1.00 34.12 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -31.626 -18.524 50.772  1.00 35.94 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -32.896 -18.025 50.931  1.00 35.35 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -25.102 -21.441 48.578  1.00 46.01 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -23.843 -21.353 47.835  1.00 48.15 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -24.044 -21.735 46.365  1.00 47.99 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -23.589 -21.012 45.487  1.00 45.05 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -22.769 -22.210 48.507  1.00 46.36 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -22.165 -21.360 50.008  1.00 43.80 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -24.792 -22.796 46.098  1.00 56.69 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -25.109 -23.217 44.732  1.00 60.92 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -25.833 -22.141 43.918  1.00 63.94 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -25.447 -21.861 42.786  1.00 58.39 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -26.826 -21.470 44.497  1.00 68.27 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -27.518 -20.380 43.795  1.00 76.03 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -26.603 -19.183 43.550  1.00 79.31 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -26.602 -18.617 42.459  1.00 71.97 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -28.784 -19.948 44.544  1.00 68.69 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -28.486 -19.225 45.721  1.00 58.00 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -25.784 -18.826 44.530  1.00 79.66 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -24.863 -17.692 44.417  1.00 84.91 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -23.743 -17.966 43.416  1.00 87.37 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -23.386 -17.066 42.660  1.00 82.33 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -24.337 -17.329 45.812  1.00 79.88 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -23.839 -15.881 45.875  1.00 68.66 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -23.365 -15.561 47.294  1.00 63.41 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -23.077 -14.124 47.466  1.00 54.50 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -22.639 -13.544 48.570  1.00 48.06 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -22.366 -14.231 49.646  1.00 44.51 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -22.468 -12.251 48.614  1.00 43.93 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -23.251 -19.200 43.368  1.00 82.57 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -22.275 -19.607 42.358  1.00 85.33 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -22.893 -19.727 40.962  1.00 86.83 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -22.263 -19.305 39.991  1.00 81.50 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -21.574 -20.908 42.763  1.00 81.08 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -20.406 -20.679 43.728  1.00 71.95 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -19.792 -19.582 43.665  1.00 62.43 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -20.093 -21.621 44.480  1.00 62.37 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -24.140 -20.200 40.839  1.00 82.00 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -24.856 -20.147 39.563  1.00 83.78 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -25.059 -18.707 39.090  1.00 85.91 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -24.770 -18.403 37.935  1.00 81.05 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -26.214 -20.857 39.650  1.00 79.50 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -26.087 -22.375 39.456  1.00 67.74 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -27.452 -23.068 39.416  1.00 62.04 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -28.495 -22.497 39.702  1.00 55.10 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -27.495 -24.331 39.045  1.00 53.14 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -25.489 -17.810 39.974  1.00 85.45 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -25.620 -16.384 39.644  1.00 86.77 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -24.264 -15.797 39.266  1.00 87.87 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -24.166 -15.078 38.275  1.00 84.75 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -26.274 -15.597 40.794  1.00 84.10 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -26.232 -14.081 40.572  1.00 73.77 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -27.751 -15.985 40.932  1.00 74.70 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -23.209 -16.141 39.994  1.00 87.04 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -21.854 -15.660 39.694  1.00 88.52 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -21.330 -16.193 38.360  1.00 89.00 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -20.734 -15.429 37.608  1.00 85.77 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -20.925 -16.013 40.863  1.00 85.80 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -19.599 -15.247 40.797  1.00 73.53 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -18.721 -15.651 41.987  1.00 69.09 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -17.497 -14.826 42.070  1.00 59.31 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -16.519 -14.984 42.948  1.00 51.70 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -16.535 -15.949 43.828  1.00 47.71 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -15.501 -14.166 42.956  1.00 45.41 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -21.583 -17.469 38.043  1.00 85.05 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -21.260 -18.051 36.731  1.00 84.96 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -22.065 -17.383 35.617  1.00 85.68 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -21.480 -16.983 34.616  1.00 81.47 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -21.489 -19.572 36.732  1.00 81.79 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -20.365 -20.340 37.453  1.00 71.34 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -20.640 -21.848 37.405  1.00 66.60 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -19.588 -22.628 38.098  1.00 57.66 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -19.441 -23.951 38.070  1.00 51.19 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -20.255 -24.718 37.396  1.00 47.49 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -18.470 -24.521 38.725  1.00 44.95 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -23.363 -17.193 35.827  1.00 84.07 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -24.233 -16.512 34.865  1.00 84.34 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -23.800 -15.055 34.633  1.00 86.15 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -23.693 -14.616 33.489  1.00 80.19 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -25.680 -16.609 35.359  1.00 79.63 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -26.821 -15.953 34.115  1.00 65.46 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -23.484 -14.324 35.702  1.00 84.20 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -22.951 -12.963 35.597  1.00 84.05 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -21.612 -12.936 34.858  1.00 85.37 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -21.412 -12.075 34.013  1.00 83.82 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -22.798 -12.340 36.995  1.00 82.60 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -24.117 -11.855 37.626  1.00 75.42 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -23.870 -11.492 39.089  1.00 67.25 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -24.665 -10.616 36.919  1.00 70.15 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -20.727 -13.882 35.150  1.00 84.57 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -19.416 -13.947 34.487  1.00 84.47 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -19.543 -14.308 33.007  1.00 84.58 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -18.847 -13.715 32.195  1.00 80.68 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -18.500 -14.916 35.251  1.00 81.04 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -17.030 -14.768 34.827  1.00 69.47 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -16.142 -15.705 35.649  1.00 64.98 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -14.707 -15.493 35.352  1.00 56.40 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -13.685 -16.156 35.881  1.00 48.92 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -13.861 -17.109 36.755  1.00 44.78 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -12.464 -15.863 35.533  1.00 42.93 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -20.452 -15.225 32.678  1.00 81.69 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -20.726 -15.606 31.295  1.00 80.90 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -21.347 -14.459 30.480  1.00 83.24 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -21.017 -14.278 29.313  1.00 77.99 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -21.643 -16.833 31.305  1.00 76.31 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -22.212 -13.652 31.096  1.00 86.51 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -22.901 -12.539 30.438  1.00 87.01 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -22.293 -11.164 30.758  1.00 89.16 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -22.885 -10.141 30.421  1.00 85.92 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -24.399 -12.597 30.771  1.00 83.36 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -25.047 -13.873 30.260  1.00 79.41 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -25.332 -14.032 29.091  1.00 70.38 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -25.295 -14.823 31.135  1.00 69.65 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -21.132 -11.116 31.403  1.00 90.13 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -20.520 -9.868  31.867  1.00 91.44 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -20.356 -8.849  30.739  1.00 92.43 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -20.718 -7.684  30.901  1.00 90.44 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -19.167 -10.187 32.527  1.00 90.06 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -18.414 -8.946  33.059  1.00 85.97 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -19.193 -8.227  34.161  1.00 79.58 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -17.056 -9.366  33.622  1.00 80.67 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -19.844 -9.281  29.586  1.00 90.62 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -19.617 -8.395  28.449  1.00 91.20 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -20.931 -7.822  27.895  1.00 92.09 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -21.000 -6.635  27.580  1.00 90.23 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -18.829 -9.166  27.380  1.00 89.64 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -18.384 -8.278  26.205  1.00 83.72 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -17.357 -7.226  26.633  1.00 77.49 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -17.749 -9.155  25.128  1.00 77.70 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -21.983 -8.639  27.829  1.00 91.27 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -23.317 -8.195  27.397  1.00 90.65 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -23.885 -7.164  28.371  1.00 91.70 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -24.343 -6.103  27.952  1.00 90.45 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -24.279 -9.391  27.251  1.00 88.78 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -25.682 -8.931  26.851  1.00 82.16 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -23.776 -10.376 26.187  1.00 82.91 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -23.801 -7.440  29.675  1.00 92.52 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -24.267 -6.520  30.713  1.00 92.39 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -23.501 -5.195  30.680  1.00 93.31 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -24.121 -4.132  30.706  1.00 92.21 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -24.144 -7.193  32.090  1.00 91.13 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -25.116 -8.373  32.315  1.00 80.29 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -24.761 -9.077  33.624  1.00 72.56 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -26.568 -7.915  32.392  1.00 73.35 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -22.175 -5.248  30.561  1.00 93.30 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -21.345 -4.051  30.419  1.00 93.81 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -21.717 -3.253  29.168  1.00 94.47 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -21.784 -2.031  29.226  1.00 93.59 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -19.860 -4.442  30.382  1.00 93.47 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -19.269 -4.906  31.732  1.00 89.57 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -17.835 -5.385  31.510  1.00 84.46 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -19.255 -3.794  32.776  1.00 84.51 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -22.007 -3.928  28.063  1.00 92.50 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -22.411 -3.282  26.808  1.00 91.93 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -23.756 -2.568  26.941  1.00 92.59 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -23.883 -1.412  26.544  1.00 91.65 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -22.472 -4.303  25.664  1.00 91.07 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -21.221 -4.924  25.495  1.00 82.29 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -22.818 -3.647  24.330  1.00 82.68 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -24.755 -3.219  27.542  1.00 93.31 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -26.071 -2.600  27.778  1.00 92.44 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -25.945 -1.395  28.712  1.00 93.30 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -26.476 -0.323  28.414  1.00 92.44 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -27.076 -3.633  28.329  1.00 90.89 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -28.412 -2.986  28.710  1.00 84.65 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -27.376 -4.715  27.282  1.00 84.98 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -25.203 -1.540  29.809  1.00 94.79 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -24.928 -0.424  30.727  1.00 95.06 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -24.187 0.702   30.011  1.00 95.38 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -24.520 1.865   30.218  1.00 94.58 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -24.151 -0.909  31.968  1.00 94.14 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -23.688 0.247   32.859  1.00 86.16 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -25.030 -1.817  32.840  1.00 86.07 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -23.239 0.384   29.140  1.00 94.87 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -22.485 1.369   28.376  1.00 94.67 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -23.368 2.189   27.428  1.00 94.91 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -23.220 3.407   27.366  1.00 93.34 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -21.376 0.650   27.607  1.00 93.80 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -24.318 1.561   26.735  1.00 94.41 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -25.276 2.281   25.875  1.00 93.32 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -26.152 3.213   26.710  1.00 93.77 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -26.273 4.395   26.390  1.00 92.93 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -26.137 1.302   25.046  1.00 92.39 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -27.223 2.033   24.244  1.00 86.86 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -25.279 0.532   24.037  1.00 87.53 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -26.718 2.720   27.815  1.00 95.30 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -27.561 3.534   28.705  1.00 95.11 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -26.759 4.679   29.329  1.00 95.24 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -27.215 5.825   29.333  1.00 94.49 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -28.216 2.657   29.793  1.00 94.36 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -29.030 3.489   30.787  1.00 88.30 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -29.175 1.631   29.168  1.00 88.29 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -25.556 4.395   29.813  1.00 96.04 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -24.664 5.408   30.364  1.00 95.96 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -24.242 6.435   29.306  1.00 95.83 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -24.180 7.625   29.607  1.00 94.56 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -23.451 4.710   30.988  1.00 95.26 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -24.018 6.001   28.072  1.00 95.04 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -23.718 6.878   26.946  1.00 94.31 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -24.851 7.848   26.632  1.00 94.38 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -24.615 9.047   26.487  1.00 93.04 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -26.090 7.360   26.612  1.00 93.69 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -27.274 8.219   26.443  1.00 92.24 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -27.402 9.205   27.603  1.00 92.32 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -27.580 10.401  27.375  1.00 91.50 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -28.560 7.378   26.284  1.00 90.79 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -29.814 8.253   26.229  1.00 85.43 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -28.527 6.557   24.989  1.00 86.05 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -27.269 8.733   28.844  1.00 93.96 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -27.350 9.594   30.020  1.00 93.99 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -26.250 10.669  30.032  1.00 93.67 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -26.534 11.843  30.285  1.00 92.55 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -27.296 8.709   31.270  1.00 93.71 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -25.015 10.286  29.708  1.00 94.06 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -23.881 11.200  29.622  1.00 93.55 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -24.078 12.232  28.506  1.00 93.25 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -23.905 13.425  28.740  1.00 91.88 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -22.597 10.372  29.422  1.00 92.54 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -21.301 11.209  29.384  1.00 87.71 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -21.007 11.874  30.723  1.00 82.72 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -20.118 10.304  29.035  1.00 82.54 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -24.483 11.790  27.328  1.00 92.22 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -24.731 12.667  26.186  1.00 90.99 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -25.832 13.688  26.457  1.00 91.00 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -25.641 14.877  26.215  1.00 89.41 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -26.953 13.257  27.040  1.00 90.87 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -28.036 14.156  27.446  1.00 89.26 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -27.597 15.129  28.547  1.00 88.62 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -27.951 16.304  28.498  1.00 86.30 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -29.250 13.331  27.906  1.00 87.83 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -29.982 12.557  26.789  1.00 84.19 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -31.071 11.684  27.410  1.00 79.93 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -30.639 13.485  25.767  1.00 79.12 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -26.809 14.668  29.510  1.00 89.95 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -26.269 15.517  30.571  1.00 89.20 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -25.357 16.626  30.040  1.00 89.29 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -25.522 17.790  30.406  1.00 87.41 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -24.443 16.286  29.141  1.00 90.42 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -23.540 17.268  28.518  1.00 89.37 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -24.299 18.198  27.564  1.00 87.99 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -24.057 19.402  27.569  1.00 85.43 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -22.365 16.563  27.812  1.00 88.61 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -21.443 17.562  27.117  1.00 82.92 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -21.505 15.783  28.817  1.00 84.29 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -25.258 17.682  26.810  1.00 86.79 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -26.116 18.504  25.949  1.00 84.50 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -26.937 19.509  26.763  1.00 83.63 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -26.987 20.688  26.424  1.00 77.85 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -27.027 17.600  25.111  1.00 81.62 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -27.698 18.360  24.132  1.00 70.08 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -27.500 19.080  27.894  1.00 83.41 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -28.205 19.959  28.827  1.00 81.81 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -27.318 21.022  29.485  1.00 81.80 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -27.818 22.068  29.893  1.00 76.90 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -26.018 20.797  29.551  1.00 83.56 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -25.036 21.765  30.038  1.00 82.10 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -24.526 22.749  28.958  1.00 80.45 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -23.567 23.480  29.203  1.00 72.82 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -23.899 21.003  30.727  1.00 79.33 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -25.147 22.783  27.788  1.00 77.99 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -24.807 23.690  26.674  1.00 76.43 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -24.300 22.996  25.410  1.00 77.23 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -24.101 23.656  24.386  1.00 68.68 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -24.113 21.692  25.466  1.00 76.06 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -23.811 20.867  24.304  1.00 76.14 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -22.514 21.234  23.576  1.00 78.42 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -21.559 21.744  24.167  1.00 72.25 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -22.507 20.975  22.272  1.00 76.26 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -21.350 21.195  21.409  1.00 75.45 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -20.868 22.655  21.394  1.00 76.68 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -19.666 22.912  21.415  1.00 72.84 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -21.723 20.731  19.995  1.00 70.74 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -21.809 23.609  21.429  1.00 77.08 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -21.497 25.042  21.454  1.00 76.26 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -20.720 25.455  22.709  1.00 77.99 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -19.791 26.254  22.624  1.00 72.77 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -22.810 25.844  21.342  1.00 71.18 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -23.257 26.080  19.887  1.00 63.37 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -24.750 26.372  19.827  1.00 56.86 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -22.504 27.273  19.281  1.00 56.29 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -21.081 24.910  23.864  1.00 77.98 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -20.418 25.234  25.124  1.00 78.51 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -19.061 24.532  25.285  1.00 79.78 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -18.143 25.082  25.897  1.00 75.44 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -21.360 24.883  26.276  1.00 74.73 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -18.924 23.332  24.744  1.00 79.76 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -17.642 22.615  24.739  1.00 79.46 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -16.637 23.251  23.771  1.00 79.81 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -15.448 23.329  24.075  1.00 74.04 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -17.887 21.133  24.404  1.00 76.29 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -18.361 20.298  25.610  1.00 72.49 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -18.879 18.949  25.133  1.00 67.77 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -17.221 20.040  26.602  1.00 67.89 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -17.137 23.735  22.639  1.00 77.81 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -16.300 24.102  21.506  1.00 78.33 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -15.800 22.865  20.747  1.00 80.62 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -15.819 21.748  21.272  1.00 77.05 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -15.348 23.048  19.504  1.00 78.62 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -14.974 21.928  18.638  1.00 78.45 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -13.776 21.125  19.157  1.00 80.24 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -13.770 19.904  19.053  1.00 77.65 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -14.704 22.568  17.271  1.00 75.24 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -14.341 24.010  17.602  1.00 72.12 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -15.205 24.317  18.811  1.00 74.26 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -12.796 21.769  19.769  1.00 78.18 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -11.600 21.106  20.311  1.00 78.46 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -11.937 20.176  21.486  1.00 81.35 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -11.571 18.999  21.501  1.00 78.60 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -10.588 22.169  20.766  1.00 73.77 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -10.005 22.994  19.612  1.00 64.54 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -9.232  24.228  20.085  1.00 58.27 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -8.832  25.020  19.207  1.00 51.70 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -9.119  24.425  21.321  1.00 52.46 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -12.698 20.680  22.456  1.00 83.17 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -13.119 19.876  23.611  1.00 84.80 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -14.095 18.774  23.216  1.00 86.21 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -14.075 17.707  23.821  1.00 84.58 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -13.743 20.763  24.692  1.00 83.13 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -12.731 21.724  25.319  1.00 78.02 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -13.424 22.499  26.436  1.00 74.10 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -12.549 23.533  27.001  1.00 67.12 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -12.902 24.436  27.898  1.00 60.17 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -14.103 24.460  28.412  1.00 54.93 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -12.053 25.343  28.287  1.00 52.73 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -14.920 19.030  22.217  1.00 85.40 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -15.804 18.007  21.667  1.00 86.23 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -14.990 16.858  21.060  1.00 87.32 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -15.260 15.702  21.368  1.00 86.34 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -16.759 18.652  20.653  1.00 85.07 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -17.782 17.669  20.046  1.00 80.77 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -18.728 17.097  21.098  1.00 74.34 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -18.617 18.397  18.993  1.00 75.06 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -13.959 17.167  20.285  1.00 86.35 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -13.049 16.157  19.725  1.00 86.68 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -12.412 15.292  20.822  1.00 88.16 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -12.415 14.064  20.719  1.00 86.56 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -11.968 16.843  18.880  1.00 84.54 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -11.146 15.888  18.242  1.00 71.39 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -11.961 15.912  21.914  1.00 88.65 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -11.426 15.184  23.063  1.00 89.40 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -12.488 14.321  23.769  1.00 90.45 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -12.205 13.193  24.161  1.00 89.08 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -10.805 16.191  24.034  1.00 87.86 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -13.705 14.833  23.907  1.00 90.54 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -14.804 14.102  24.541  1.00 91.56 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -15.190 12.836  23.762  1.00 92.31 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -15.425 11.788  24.362  1.00 91.54 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -16.004 15.051  24.702  1.00 90.89 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -17.220 14.387  25.317  1.00 91.45 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -18.299 13.980  24.507  1.00 88.10 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -17.268 14.139  26.700  1.00 88.49 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -19.409 13.338  25.074  1.00 88.16 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -18.378 13.493  27.272  1.00 87.64 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -19.447 13.095  26.457  1.00 89.11 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -15.213 12.913  22.437  1.00 91.90 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -15.580 11.780  21.569  1.00 91.82 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -14.417 10.794  21.380  1.00 92.62 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -14.633 9.654   20.981  1.00 91.03 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -16.140 12.288  20.222  1.00 89.63 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -16.787 11.162  19.404  1.00 77.44 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -17.232 13.350  20.390  1.00 77.42 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -13.204 11.198  21.733  1.00 92.47 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -11.987 10.442  21.462  1.00 93.02 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -11.980 8.974   21.939  1.00 93.49 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -11.554 8.117   21.165  1.00 93.07 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -10.775 11.206  22.004  1.00 92.37 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -9.477  10.514  21.696  1.00 92.27 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -8.785  9.817   22.701  1.00 89.10 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -9.014  10.481  20.370  1.00 89.40 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -7.640  9.086   22.378  1.00 88.70 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -7.870  9.748   20.043  1.00 88.12 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -7.192  9.046   21.048  1.00 88.93 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -12.471 8.616   23.143  1.00 94.71 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -12.529 7.203   23.537  1.00 94.61 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -13.408 6.349   22.615  1.00 94.79 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -13.149 5.158   22.440  1.00 93.48 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -13.050 7.199   24.978  1.00 93.65 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -12.728 8.601   25.492  1.00 92.81 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -12.895 9.462   24.244  1.00 94.94 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -14.424 6.955   22.008  1.00 94.02 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -15.229 6.320   20.968  1.00 93.82 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -14.504 6.246   19.624  1.00 94.20 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -14.510 5.203   18.973  1.00 92.62 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -13.822 7.317   19.243  1.00 93.33 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -12.973 7.345   18.045  1.00 92.85 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -11.898 6.253   18.107  1.00 93.30 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -11.679 5.548   17.125  1.00 92.08 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -12.332 8.737   17.891  1.00 91.34 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -11.622 8.910   16.533  1.00 85.89 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -10.742 10.165  16.433  1.00 85.23 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -9.793  10.155  15.623  1.00 76.80 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -10.960 11.155  17.168  1.00 80.49 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -11.283 6.047   19.272  1.00 93.94 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -10.270 5.013   19.476  1.00 94.28 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -10.811 3.611   19.176  1.00 94.48 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -10.152 2.849   18.470  1.00 93.49 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -9.720  5.121   20.910  1.00 93.79 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -8.610  4.093   21.223  1.00 88.05 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -7.387  4.276   20.327  1.00 81.03 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -8.160  4.241   22.669  1.00 82.08 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -12.010 3.277   19.649  1.00 93.75 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -12.652 1.999   19.312  1.00 93.86 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -12.843 1.860   17.800  1.00 94.18 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -12.507 0.825   17.227  1.00 93.36 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -13.992 1.868   20.058  1.00 93.21 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -14.788 0.595   19.681  1.00 93.68 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -14.045 -0.693  20.048  1.00 89.30 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -16.134 0.584   20.395  1.00 90.05 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -13.345 2.906   17.152  1.00 92.68 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -13.560 2.894   15.709  1.00 91.72 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -12.246 2.713   14.937  1.00 91.93 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -12.210 1.963   13.962  1.00 90.98 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -14.301 4.186   15.319  1.00 89.97 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -14.690 4.264   13.830  1.00 81.31 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -15.632 3.136   13.414  1.00 75.60 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -15.397 5.592   13.560  1.00 76.77 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -11.162 3.343   15.385  1.00 93.86 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -9.826  3.176   14.797  1.00 93.16 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -9.303  1.750   14.971  1.00 93.54 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -8.855  1.162   13.992  1.00 92.19 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -8.843  4.189   15.390  1.00 92.05 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -9.194  5.644   15.012  1.00 87.04 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -8.165  6.633   15.583  1.00 84.89 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -6.925  6.616   14.791  1.00 83.89 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -6.702  7.271   13.658  1.00 83.23 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -7.570  8.107   13.147  1.00 73.07 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -5.591  7.104   13.011  1.00 77.42 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -9.415  1.184   16.167  1.00 93.31 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -9.015  -0.199  16.444  1.00 92.94 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -9.765  -1.198  15.555  1.00 93.36 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -9.149  -2.069  14.946  1.00 92.48 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -9.267  -0.528  17.927  1.00 92.96 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -8.295  0.130   18.923  1.00 91.76 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -8.779  -0.129  20.351  1.00 88.32 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -6.886  -0.439  18.789  1.00 88.37 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -11.077 -1.045  15.443  1.00 92.81 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -11.903 -1.911  14.599  1.00 91.73 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -11.527 -1.780  13.116  1.00 92.06 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -11.267 -2.786  12.461  1.00 91.46 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -13.385 -1.596  14.839  1.00 91.07 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -13.899 -2.005  16.233  1.00 90.10 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -15.320 -1.472  16.420  1.00 86.07 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -13.918 -3.520  16.419  1.00 86.86 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -11.418 -0.553  12.605  1.00 92.72 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -11.017 -0.299  11.210  1.00 92.03 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -9.622  -0.842  10.889  1.00 92.01 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -9.433  -1.384  9.807   1.00 90.60 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -11.086 1.204   10.908  1.00 91.00 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -12.530 1.688   10.719  1.00 86.53 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -12.540 3.199   10.486  1.00 82.90 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -13.904 3.687   10.198  1.00 77.29 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -14.253 4.949   9.986   1.00 71.76 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -13.387 5.924   10.021  1.00 64.74 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -15.495 5.245   9.734   1.00 65.68 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -8.688  -0.752  11.810  1.00 93.38 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -7.343  -1.315  11.655  1.00 93.38 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -7.378  -2.835  11.435  1.00 93.66 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -6.588  -3.369  10.662  1.00 91.66 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -6.521  -0.962  12.901  1.00 92.22 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -5.077  -1.454  12.834  1.00 88.82 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -4.100  -1.118  14.325  1.00 85.30 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -4.913  -2.236  15.491  1.00 76.70 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -8.313  -3.523  12.093  1.00 93.94 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -8.425  -4.986  12.043  1.00 93.52 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -9.212  -5.487  10.822  1.00 93.87 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -9.038  -6.631  10.420  1.00 91.88 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -8.990  -5.503  13.388  1.00 91.35 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -8.065  -5.159  14.585  1.00 83.22 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -9.271  -7.011  13.382  1.00 81.18 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -6.654  -5.768  14.540  1.00 76.90 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -10.032 -4.648  10.190  1.00 92.51 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -10.857 -5.057  9.037   1.00 91.53 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -10.013 -5.715  7.942   1.00 91.81 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -10.350 -6.802  7.477   1.00 90.71 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -11.649 -3.855  8.463   1.00 89.79 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -12.757 -3.404  9.429   1.00 84.30 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -12.293 -4.191  7.096   1.00 83.05 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -13.294 -1.999  9.134   1.00 78.73 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -8.927  -5.073  7.529   1.00 92.63 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -8.132  -5.515  6.386   1.00 92.63 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -7.512  -6.908  6.596   1.00 93.01 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -7.813  -7.804  5.806   1.00 91.95 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -7.112  -4.422  6.017   1.00 91.45 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -6.203  -4.785  4.832   1.00 87.72 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -6.998  -4.963  3.542   1.00 82.21 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -5.181  -3.672  4.618   1.00 82.23 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -6.699  -7.155  7.642   1.00 93.34 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -6.158  -8.493  7.871   1.00 93.43 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -7.249  -9.528  8.130   1.00 93.75 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -7.145  -10.652 7.650   1.00 92.27 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -5.206  -8.357  9.063   1.00 92.27 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -5.705  -7.124  9.802   1.00 91.01 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -6.217  -6.241  8.675   1.00 93.62 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -8.315  -9.154  8.831   1.00 93.14 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -9.395  -10.084 9.130   1.00 92.83 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -10.121 -10.532 7.862   1.00 93.32 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -10.224 -11.731 7.628   1.00 91.66 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -10.358 -9.456  10.147  1.00 91.51 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -11.449 -10.441 10.615  1.00 88.28 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -10.874 -11.564 11.473  1.00 82.24 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -12.487 -9.698  11.443  1.00 82.26 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -10.596 -9.597  7.046   1.00 93.03 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -11.360 -9.915  5.828   1.00 92.37 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -10.531 -10.764 4.868   1.00 92.82 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -11.005 -11.802 4.405   1.00 91.37 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -11.871 -8.631  5.141   1.00 90.80 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -12.443 -8.894  3.744   1.00 84.75 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -12.991 -7.992  5.965   1.00 85.59 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -9.295  -10.367 4.607   1.00 94.37 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -8.420  -11.088 3.673   1.00 94.37 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -8.123  -12.501 4.175   1.00 94.42 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -8.407  -13.474 3.477   1.00 93.28 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -7.133  -10.287 3.392   1.00 93.65 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -6.136  -11.087 2.545   1.00 87.73 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -7.455  -8.998  2.627   1.00 88.55 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -7.610  -12.643 5.393   1.00 94.84 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -7.216  -13.950 5.921   1.00 94.45 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -8.418  -14.872 6.171   1.00 94.25 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -8.352  -16.068 5.899   1.00 92.69 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -6.403  -13.760 7.203   1.00 94.06 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -4.891  -12.813 6.869   1.00 90.93 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -9.515  -14.313 6.662   1.00 94.05 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -10.755 -15.040 6.927   1.00 93.23 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -11.343 -15.646 5.657   1.00 93.65 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -11.637 -16.841 5.617   1.00 91.42 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -11.759 -14.083 7.576   1.00 91.80 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -12.999 -14.702 7.796   1.00 77.82 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -11.465 -14.845 4.605   1.00 94.16 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -12.053 -15.308 3.350   1.00 94.06 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -11.147 -16.267 2.587   1.00 94.27 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -11.653 -17.238 2.025   1.00 92.92 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -12.425 -14.112 2.475   1.00 92.74 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -13.759 -13.472 2.873   1.00 90.80 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -13.905 -12.163 2.111   1.00 86.20 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -14.949 -14.365 2.518   1.00 86.90 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -9.834  -16.045 2.586   1.00 95.03 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -8.903  -16.996 1.970   1.00 94.92 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -9.003  -18.352 2.677   1.00 94.23 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -9.227  -19.369 2.025   1.00 93.07 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -7.458  -16.445 1.945   1.00 94.99 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -7.363  -15.236 0.987   1.00 93.28 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -6.473  -17.543 1.494   1.00 93.18 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -6.019  -14.503 1.026   1.00 91.37 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -8.903  -18.359 4.003   1.00 94.34 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -9.029  -19.584 4.792   1.00 93.62 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -10.401 -20.247 4.653   1.00 93.60 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -10.487 -21.453 4.429   1.00 90.68 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -11.470 -19.457 4.723   1.00 93.05 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -12.842 -19.941 4.569   1.00 91.82 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -13.110 -20.549 3.189   1.00 92.50 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -13.617 -21.667 3.095   1.00 90.50 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -12.706 -19.855 2.124   1.00 93.86 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -12.885 -20.342 0.757   1.00 93.52 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -11.992 -21.554 0.423   1.00 93.12 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -12.393 -22.420 -0.356  1.00 90.53 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -12.642 -19.180 -0.211  1.00 93.04 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -10.809 -21.653 1.035   1.00 94.13 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -9.922  -22.799 0.855   1.00 93.78 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -10.322 -24.034 1.686   1.00 93.19 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -9.889  -25.147 1.384   1.00 89.99 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -8.494  -22.351 1.181   1.00 93.24 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -11.151 -23.859 2.721   1.00 91.81 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -11.536 -24.957 3.617   1.00 90.38 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -12.493 -25.969 2.983   1.00 90.75 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -12.467 -27.150 3.336   1.00 86.56 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -12.140 -24.395 4.909   1.00 87.44 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -13.414 -23.822 4.691   1.00 75.77 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -13.307 -25.522 2.035   1.00 90.67 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -14.321 -26.324 1.358   1.00 89.59 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -13.931 -26.598 -0.099  1.00 90.68 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -13.132 -25.881 -0.702  1.00 88.10 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -15.684 -25.617 1.465   1.00 86.97 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -16.225 -25.467 2.900   1.00 82.43 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -17.489 -24.618 2.896   1.00 76.39 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -16.564 -26.818 3.533   1.00 75.83 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -14.533 -27.636 -0.687  1.00 89.97 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -14.445 -27.829 -2.131  1.00 90.34 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -15.251 -26.735 -2.867  1.00 91.65 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -16.232 -26.209 -2.321  1.00 89.14 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -14.893 -29.251 -2.509  1.00 87.32 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -16.408 -29.351 -2.589  1.00 78.70 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -17.038 -29.494 -1.522  1.00 67.84 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -16.951 -29.165 -3.703  1.00 69.84 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -14.893 -26.387 -4.111  1.00 90.69 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -15.575 -25.308 -4.828  1.00 91.15 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -17.079 -25.532 -5.025  1.00 91.83 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -17.852 -24.575 -5.055  1.00 89.65 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -14.847 -25.200 -6.172  1.00 89.29 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -13.450 -25.725 -5.866  1.00 87.09 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -13.721 -26.830 -4.851  1.00 89.44 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -17.522 -26.789 -5.143  1.00 91.46 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -18.938 -27.121 -5.292  1.00 91.76 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -19.747 -26.888 -4.014  1.00 92.79 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -20.850 -26.336 -4.065  1.00 90.13 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -19.195 -27.272 -2.863  1.00 91.42 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -19.791 -26.991 -1.563  1.00 91.20 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -19.777 -25.487 -1.260  1.00 92.03 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -20.805 -24.925 -0.876  1.00 90.23 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -19.058 -27.798 -0.488  1.00 89.36 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -18.657 -24.821 -1.526  1.00 92.06 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -18.503 -23.385 -1.343  1.00 92.55 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -19.489 -22.592 -2.210  1.00 92.93 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -20.154 -21.688 -1.718  1.00 91.78 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -17.047 -23.007 -1.665  1.00 91.70 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -16.684 -21.589 -1.193  1.00 89.88 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -16.490 -21.545 0.317   1.00 85.04 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -15.382 -21.137 -1.849  1.00 85.15 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -19.638 -22.978 -3.474  1.00 92.32 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -20.589 -22.359 -4.395  1.00 92.52 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -22.038 -22.509 -3.947  1.00 93.47 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -22.800 -21.546 -3.995  1.00 92.39 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -22.410 -23.684 -3.446  1.00 93.40 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -23.743 -23.901 -2.863  1.00 93.52 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -23.953 -23.063 -1.604  1.00 93.92 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -24.999 -22.434 -1.481  1.00 91.81 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -23.967 -25.389 -2.566  1.00 91.90 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -24.264 -26.188 -3.845  1.00 81.57 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -24.498 -27.673 -3.532  1.00 79.16 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -23.237 -28.350 -3.178  1.00 70.79 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -23.116 -29.542 -2.600  1.00 62.78 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -24.155 -30.266 -2.269  1.00 56.69 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -21.933 -30.037 -2.350  1.00 54.46 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -22.975 -23.027 -0.715  1.00 93.00 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -23.042 -22.235 0.510   1.00 93.05 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -23.210 -20.740 0.195   1.00 93.58 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -24.115 -20.103 0.728   1.00 92.45 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -21.776 -22.516 1.340   1.00 91.94 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -21.804 -21.881 2.746   1.00 87.97 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -22.823 -22.568 3.650   1.00 83.80 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -20.430 -22.006 3.404   1.00 83.84 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -22.401 -20.217 -0.718  1.00 93.13 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -22.500 -18.834 -1.174  1.00 92.77 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -23.824 -18.520 -1.872  1.00 93.60 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -24.431 -17.491 -1.601  1.00 92.82 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -24.320 -19.432 -2.707  1.00 93.95 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -25.606 -19.258 -3.382  1.00 94.46 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -26.779 -19.212 -2.390  1.00 94.65 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -27.656 -18.357 -2.519  1.00 93.58 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -25.782 -20.377 -4.414  1.00 93.86 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -26.778 -20.084 -1.384  1.00 94.59 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -27.791 -20.055 -0.327  1.00 94.29 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -27.693 -18.798 0.543   1.00 94.53 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -28.726 -18.241 0.906   1.00 93.07 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -27.697 -21.320 0.530   1.00 93.16 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -28.329 -22.532 -0.089  1.00 88.30 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -27.685 -23.652 -0.480  1.00 78.63 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -29.744 -22.755 -0.386  1.00 82.26 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -28.600 -24.559 -1.002  1.00 75.14 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -29.871 -24.046 -0.964  1.00 79.21 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -30.921 -21.991 -0.221  1.00 73.40 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -31.124 -24.569 -1.368  1.00 76.43 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -32.167 -22.506 -0.629  1.00 72.37 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -32.262 -23.781 -1.196  1.00 72.83 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -26.488 -18.323 0.828   1.00 94.20 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -26.289 -17.073 1.551   1.00 93.96 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -26.836 -15.873 0.773   1.00 94.24 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -27.640 -15.110 1.301   1.00 93.09 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -24.797 -16.900 1.851   1.00 93.17 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -26.476 -15.752 -0.508  1.00 93.51 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -26.964 -14.672 -1.369  1.00 92.92 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -28.487 -14.728 -1.549  1.00 93.35 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -29.140 -13.687 -1.540  1.00 92.68 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -26.252 -14.731 -2.730  1.00 91.41 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -24.747 -14.382 -2.693  1.00 84.73 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -24.157 -14.570 -4.094  1.00 79.99 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -24.480 -12.949 -2.250  1.00 79.89 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -29.066 -15.926 -1.662  1.00 94.51 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -30.516 -16.091 -1.720  1.00 94.64 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -31.184 -15.638 -0.418  1.00 94.68 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -32.199 -14.947 -0.470  1.00 93.97 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -30.849 -17.558 -2.039  1.00 94.43 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -32.367 -17.839 -2.169  1.00 90.81 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -32.991 -17.109 -3.358  1.00 85.26 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -32.600 -19.337 -2.357  1.00 84.08 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -30.622 -16.005 0.731   1.00 95.23 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -31.115 -15.552 2.028   1.00 95.08 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -31.085 -14.025 2.122   1.00 95.05 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -32.121 -13.421 2.381   1.00 94.37 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -30.309 -16.215 3.153   1.00 94.67 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -30.636 -15.672 4.529   1.00 94.31 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -29.830 -14.670 5.107   1.00 90.60 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -31.768 -16.130 5.224   1.00 90.64 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -30.153 -14.139 6.368   1.00 89.83 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -32.093 -15.601 6.488   1.00 89.30 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -31.285 -14.606 7.058   1.00 90.67 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -29.958 -13.405 1.810   1.00 94.23 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -29.809 -11.952 1.835   1.00 93.91 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -30.764 -11.248 0.863   1.00 93.77 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -31.411 -10.273 1.233   1.00 92.72 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -28.350 -11.585 1.537   1.00 93.43 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -27.307 -12.120 2.508   1.00 93.51 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -27.591 -12.283 3.876   1.00 90.20 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -26.017 -12.429 2.039   1.00 90.12 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -26.610 -12.755 4.761   1.00 89.29 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -25.029 -12.897 2.924   1.00 88.74 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -25.327 -13.064 4.285   1.00 90.55 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -30.941 -11.776 -0.341  1.00 93.45 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -31.888 -11.222 -1.307  1.00 92.98 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -33.331 -11.272 -0.782  1.00 93.37 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -34.068 -10.296 -0.903  1.00 92.75 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -31.751 -11.999 -2.630  1.00 91.99 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -32.607 -11.418 -3.776  1.00 86.44 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -32.043 -10.097 -4.286  1.00 81.19 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -32.647 -12.402 -4.943  1.00 80.14 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -33.736 -12.400 -0.194  1.00 94.76 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -35.094 -12.573 0.340   1.00 94.77 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -35.329 -11.672 1.548   1.00 94.92 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -36.376 -11.029 1.619   1.00 94.11 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -35.376 -14.054 0.669   1.00 94.23 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -36.693 -14.252 1.429   1.00 89.67 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -35.479 -14.880 -0.621  1.00 90.04 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -34.381 -11.587 2.475   1.00 95.37 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -34.530 -10.724 3.652   1.00 95.17 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -34.531 -9.247  3.276   1.00 95.11 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -35.387 -8.509  3.758   1.00 93.87 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -33.472 -11.006 4.728   1.00 94.23 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -32.170 -10.882 4.226   1.00 86.15 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -33.616 -12.426 5.290   1.00 84.78 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -33.692 -8.829  2.336   1.00 94.46 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -33.682 -7.453  1.814   1.00 93.93 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -34.997 -7.103  1.113   1.00 94.21 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -35.545 -6.017  1.309   1.00 93.36 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -32.510 -7.246  0.844   1.00 92.79 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -31.286 -7.572  1.447   1.00 82.92 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -32.374 -5.799  0.392   1.00 81.21 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -35.565 -8.027  0.335   1.00 94.46 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -36.861 -7.828  -0.316  1.00 94.41 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -37.999 -7.705  0.711   1.00 94.89 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -38.873 -6.852  0.562   1.00 94.26 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -37.104 -8.988  -1.300  1.00 93.60 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -38.335 -8.781  -2.208  1.00 86.42 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -38.088 -7.704  -3.259  1.00 80.43 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -38.666 -10.082 -2.938  1.00 80.01 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -37.978 -8.522  1.764   1.00 95.74 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -38.946 -8.438  2.859   1.00 95.91 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -38.807 -7.131  3.645   1.00 96.07 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -39.819 -6.501  3.956   1.00 95.39 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -38.786 -9.652  3.793   1.00 95.61 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -39.268 -10.997 3.204   1.00 92.72 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -38.889 -12.126 4.160   1.00 87.73 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -40.782 -11.034 3.008   1.00 87.10 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -37.581 -6.694  3.914   1.00 95.81 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -37.304 -5.417  4.562   1.00 95.77 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -37.818 -4.236  3.727   1.00 95.95 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -38.502 -3.352  4.246   1.00 94.90 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -35.794 -5.319  4.811   1.00 95.13 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -37.588 -4.268  2.414   1.00 95.36 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -38.110 -3.274  1.471   1.00 94.94 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -39.642 -3.241  1.474   1.00 95.39 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -40.243 -2.177  1.613   1.00 94.40 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -37.608 -3.573  0.055   1.00 93.83 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -36.201 -3.543  -0.012  1.00 84.49 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -40.288 -4.405  1.390   1.00 95.76 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -41.745 -4.509  1.416   1.00 95.93 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -42.342 -3.997  2.735   1.00 96.20 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -43.348 -3.283  2.726   1.00 95.15 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -42.131 -5.970  1.153   1.00 95.41 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -41.705 -4.305  3.857   1.00 96.32 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -42.098 -3.804  5.171   1.00 96.46 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -41.958 -2.281  5.253   1.00 96.53 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -42.866 -1.614  5.745   1.00 95.59 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -41.255 -4.525  6.240   1.00 95.91 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -41.590 -4.111  7.686   1.00 93.19 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -43.019 -4.479  8.076   1.00 87.50 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -40.638 -4.818  8.650   1.00 87.05 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -40.871 -1.728  4.730   1.00 95.65 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -40.642 -0.287  4.674   1.00 95.43 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -41.706 0.450   3.865   1.00 95.78 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -42.314 1.399   4.360   1.00 94.48 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -42.004 -0.026  2.660   1.00 95.52 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -43.082 0.529   1.822   1.00 95.15 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -44.433 0.413   2.531   1.00 95.18 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -45.163 1.398   2.629   1.00 94.34 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -43.128 -0.158  0.440   1.00 94.43 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -44.334 0.300   -0.386  1.00 88.72 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -41.886 0.161   -0.392  1.00 89.18 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -44.756 -0.752  3.066   1.00 95.73 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -46.024 -0.997  3.756   1.00 95.52 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -46.231 -0.089  4.971   1.00 95.69 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -47.292 0.519   5.116   1.00 94.32 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -45.211 0.061   5.806   1.00 95.72 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -45.256 0.951   6.967   1.00 95.53 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -45.390 2.421   6.578   1.00 95.49 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -46.195 3.136   7.173   1.00 94.01 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -43.999 0.746   7.828   1.00 94.61 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -44.130 -0.416  8.830   1.00 89.22 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -42.756 -0.742  9.396   1.00 84.28 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -45.038 -0.046  10.005  1.00 83.77 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -44.641 2.876   5.577   1.00 94.59 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -44.693 4.268   5.150   1.00 94.23 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -46.035 4.628   4.492   1.00 93.98 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -46.546 5.728   4.696   1.00 91.82 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -43.506 4.540   4.232   1.00 93.52 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -46.655 3.702   3.768   1.00 94.07 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -48.008 3.877   3.234   1.00 93.23 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -49.068 3.892   4.345   1.00 93.21 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -49.983 4.708   4.303   1.00 91.45 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -48.312 2.766   2.214   1.00 92.90 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -47.529 2.873   0.890   1.00 90.42 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -47.792 1.623   0.056   1.00 84.93 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -47.934 4.093   0.066   1.00 84.53 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -48.936 3.033   5.352   1.00 94.06 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -49.893 2.943   6.453   1.00 93.71 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -49.803 4.129   7.428   1.00 93.46 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -50.825 4.663   7.856   1.00 90.78 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -49.674 1.609   7.177   1.00 92.88 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -48.592 4.547   7.783   1.00 92.92 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -48.362 5.622   8.756   1.00 91.78 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -48.385 7.022   8.139   1.00 90.67 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -48.543 8.002   8.869   1.00 86.54 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -47.033 5.372   9.493   1.00 90.64 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -47.001 4.097   10.359  1.00 86.77 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -45.602 3.913   10.939  1.00 81.05 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -47.983 4.170   11.531  1.00 80.12 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -48.218 7.126   6.829   1.00 90.50 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -48.195 8.372   6.054   1.00 89.69 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -47.332 9.472   6.703   1.00 89.44 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -47.830 10.564  6.997   1.00 84.50 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -49.623 8.840   5.746   1.00 87.34 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -50.412 7.824   4.911   1.00 82.70 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -51.771 8.364   4.456   1.00 77.61 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -52.199 9.451   4.795   1.00 68.25 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -52.491 7.610   3.656   1.00 66.27 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -46.038 9.230   6.946   1.00 89.17 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -45.193 10.169  7.686   1.00 87.37 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -45.069 11.543  7.021   1.00 85.87 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -44.941 12.548  7.717   1.00 77.65 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -43.835 9.464   7.813   1.00 84.60 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -43.810 8.481   6.646   1.00 85.58 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -45.266 8.058   6.539   1.00 88.77 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -45.165 11.618  5.704   1.00 84.53 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -45.067 12.866  4.942   1.00 82.12 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -46.366 13.658  4.822   1.00 81.28 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -46.328 14.860  4.557   1.00 75.04 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -47.533 13.046  5.045   1.00 78.98 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -48.832 13.669  4.771   1.00 76.02 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -49.097 14.944  5.588   1.00 73.66 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -49.625 15.928  5.074   1.00 66.09 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -49.928 12.628  5.017   1.00 72.20 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -48.727 14.951  6.860   1.00 68.27 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -48.898 16.116  7.725   1.00 66.31 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -47.840 17.210  7.495   1.00 66.69 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -47.978 18.318  8.002   1.00 60.31 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -48.907 15.639  9.177   1.00 60.51 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -46.802 16.903  6.766   1.00 63.36 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -45.640 17.776  6.605   1.00 61.31 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -45.723 18.678  5.367   1.00 61.53 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -44.787 19.419  5.092   1.00 56.55 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -44.357 16.941  6.610   1.00 56.26 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -44.307 16.115  7.762   1.00 52.35 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -46.842 18.673  4.652   1.00 59.34 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -47.038 19.478  3.443   1.00 58.21 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -46.784 20.980  3.652   1.00 58.63 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -46.264 21.657  2.766   1.00 54.38 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -48.459 19.232  2.929   1.00 53.23 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -47.094 21.501  4.844   1.00 54.92 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -46.796 22.887  5.203   1.00 54.03 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -45.289 23.204  5.181   1.00 54.68 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -44.895 24.330  4.893   1.00 51.64 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -47.395 23.161  6.583   1.00 49.43 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -44.459 22.228  5.451   1.00 55.96 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -43.000 22.352  5.379   1.00 54.77 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -42.569 22.656  3.941   1.00 54.83 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -41.711 23.500  3.695   1.00 50.98 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -42.355 21.044  5.900   1.00 51.05 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -42.698 20.788  7.389   1.00 48.76 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -40.851 21.052  5.686   1.00 47.78 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -42.144 19.475  7.963   1.00 45.40 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -43.200 21.992  2.990   1.00 52.97 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -42.751 22.007  1.604   1.00 52.05 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -42.937 23.367  0.927   1.00 51.96 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -42.105 23.801  0.136   1.00 48.41 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -43.464 20.868  0.860   1.00 47.25 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -42.563 20.179  -0.140  1.00 43.62 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -41.403 20.495  -0.290  1.00 41.33 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -43.082 19.185  -0.826  1.00 40.78 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -44.005 24.078  1.284   1.00 46.97 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -44.293 25.398  0.727   1.00 46.25 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -43.189 26.430  1.015   1.00 46.74 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -42.964 27.335  0.216   1.00 44.14 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -45.640 25.866  1.278   1.00 42.19 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -42.516 26.309  2.144   1.00 48.59 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -41.448 27.235  2.514   1.00 47.95 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -40.110 26.912  1.856   1.00 47.97 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -39.381 27.823  1.481   1.00 45.14 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -41.300 27.276  4.029   1.00 43.74 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -40.814 26.054  4.540   1.00 41.34 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -39.798 25.638  1.679   1.00 48.08 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -38.524 25.216  1.069   1.00 47.04 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -38.497 25.520  -0.425  1.00 46.84 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -37.495 26.010  -0.931  1.00 44.45 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -38.233 23.731  1.334   1.00 43.53 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -36.901 23.292  0.727   1.00 41.11 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -38.158 23.453  2.832   1.00 42.00 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -39.607 25.293  -1.118  1.00 44.34 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -39.710 25.592  -2.548  1.00 43.80 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -39.659 27.085  -2.889  1.00 43.48 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -39.371 27.443  -4.027  1.00 41.27 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -39.931 27.955  -1.916  1.00 38.58 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -39.814 29.400  -2.069  1.00 38.02 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -38.415 29.945  -1.731  1.00 38.35 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -38.127 31.102  -2.042  1.00 35.98 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -40.894 30.069  -1.222  1.00 34.06 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -37.579 29.169  -1.079  1.00 41.90 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -36.176 29.519  -0.944  1.00 41.59 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -35.535 29.534  -2.338  1.00 41.75 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -35.966 28.811  -3.233  1.00 39.79 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -35.491 28.562  0.038   1.00 38.35 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -34.536 30.405  -2.534  1.00 39.98 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -33.894 30.604  -3.833  1.00 40.14 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -33.342 29.313  -4.438  1.00 41.10 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -33.366 28.263  -3.807  1.00 38.64 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -32.818 29.430  -5.662  1.00 40.65 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -32.299 28.308  -6.449  1.00 41.41 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -31.256 27.501  -5.673  1.00 42.85 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -30.058 27.784  -5.739  1.00 40.53 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -31.697 28.838  -7.755  1.00 37.25 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -30.695 29.794  -7.478  1.00 34.59 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -31.723 26.532  -4.909  1.00 51.13 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -30.868 25.605  -4.219  1.00 52.35 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -30.142 24.788  -5.284  1.00 55.86 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -30.785 24.113  -6.088  1.00 53.49 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -31.728 24.760  -3.281  1.00 47.52 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -28.833 24.886  -5.296  1.00 55.81 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -28.004 24.144  -6.233  1.00 58.59 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -28.269 22.650  -6.059  1.00 61.89 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -28.110 22.101  -4.964  1.00 58.53 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -26.528 24.473  -6.001  1.00 54.15 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -26.147 25.911  -6.395  1.00 50.49 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -26.204 26.168  -7.904  1.00 45.13 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -26.361 27.352  -8.283  1.00 41.70 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -26.077 25.207  -8.688  1.00 45.74 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -28.710 22.013  -7.125  1.00 66.41 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -28.967 20.583  -7.086  1.00 69.27 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -27.646 19.824  -7.167  1.00 73.39 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -26.775 20.145  -7.977  1.00 70.06 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -29.963 20.190  -8.187  1.00 63.06 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -31.401 20.514  -7.802  1.00 56.00 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -31.740 20.696  -6.648  1.00 50.27 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -32.305 20.531  -8.759  1.00 50.67 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -27.520 18.805  -6.340  1.00 70.50 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -26.393 17.895  -6.435  1.00 72.23 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -26.386 17.234  -7.824  1.00 74.73 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -27.436 16.775  -8.283  1.00 71.76 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -26.480 16.867  -5.310  1.00 68.40 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -25.243 17.177  -8.504  1.00 73.47 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -25.164 16.596  -9.835  1.00 75.27 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -25.566 15.121  -9.793  1.00 77.19 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -25.056 14.346  -8.981  1.00 73.93 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -23.722 16.821  -10.297 1.00 71.51 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -22.939 16.976  -8.995  1.00 70.35 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -23.937 17.633  -8.056  1.00 74.17 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -26.486 14.733  -10.676 1.00 74.25 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -26.943 13.350  -10.744 1.00 74.41 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -25.862 12.440  -11.318 1.00 76.46 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -25.173 12.793  -12.283 1.00 73.09 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -28.257 13.231  -11.526 1.00 69.49 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -28.115 13.622  -12.874 1.00 61.24 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -25.729 11.259  -10.735 1.00 75.28 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -24.865 10.206  -11.259 1.00 76.77 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -25.697 9.229   -12.081 1.00 77.46 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -26.731 8.763   -11.610 1.00 74.78 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -24.117 9.533   -10.103 1.00 74.79 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -23.045 8.559   -10.613 1.00 72.91 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -22.123 8.125   -9.475  1.00 71.75 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -21.032 7.204   -10.025 1.00 66.59 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -19.983 6.911   -9.027  1.00 63.09 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -25.230 8.909   -13.277 1.00 77.92 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -25.914 7.958   -14.148 1.00 78.03 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -25.939 6.559   -13.523 1.00 79.35 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -24.948 6.086   -12.957 1.00 76.97 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -25.261 7.922   -15.532 1.00 75.33 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -25.359 9.252   -16.308 1.00 69.13 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -26.803 9.731   -16.540 1.00 63.97 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -27.011 10.968  -16.524 1.00 56.02 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -27.696 8.870   -16.692 1.00 57.52 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -27.073 5.885   -13.647 1.00 78.82 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -27.248 4.521   -13.113 1.00 78.54 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -26.257 3.552   -13.755 1.00 80.39 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -25.707 2.682   -13.085 1.00 79.00 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -28.694 4.034   -13.333 1.00 75.64 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -28.907 2.617   -12.794 1.00 68.77 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -29.705 4.956   -12.640 1.00 68.27 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -25.996 3.733   -15.046 1.00 81.65 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -25.037 2.919   -15.788 1.00 83.31 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -23.629 3.042   -15.202 1.00 84.36 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -22.998 2.026   -14.928 1.00 83.40 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -25.085 3.330   -17.268 1.00 82.65 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -24.138 2.520   -18.174 1.00 78.40 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -24.474 1.029   -18.183 1.00 72.95 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -24.251 3.054   -19.605 1.00 73.11 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -23.174 4.262   -14.945 1.00 83.83 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -21.853 4.489   -14.361 1.00 84.12 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -21.755 3.974   -12.922 1.00 84.77 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -20.718 3.445   -12.530 1.00 83.58 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -21.494 5.976   -14.428 1.00 83.29 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -21.118 6.423   -15.840 1.00 82.21 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -20.504 5.611   -16.576 1.00 76.43 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -21.392 7.597   -16.159 1.00 76.87 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -22.844 4.035   -12.162 1.00 82.89 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -22.899 3.428   -10.827 1.00 81.89 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -22.705 1.908   -10.885 1.00 82.63 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -21.993 1.337   -10.063 1.00 81.20 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -24.228 3.752   -10.136 1.00 79.87 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -24.428 5.151   -10.049 1.00 69.80 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -23.295 1.260   -11.894 1.00 83.41 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -23.133 -0.180  -12.103 1.00 83.43 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -21.735 -0.539  -12.637 1.00 85.32 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -21.144 -1.537  -12.218 1.00 84.83 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -24.243 -0.670  -13.038 1.00 80.86 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -24.416 -2.173  -12.999 1.00 74.10 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -23.805 -2.992  -13.963 1.00 68.56 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -25.183 -2.759  -11.975 1.00 65.96 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -23.968 -4.387  -13.903 1.00 60.25 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -25.345 -4.151  -11.914 1.00 58.33 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -24.738 -4.964  -12.880 1.00 58.69 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -21.177 0.291   -13.515 1.00 86.63 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -19.802 0.129   -13.986 1.00 88.03 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -18.790 0.318   -12.848 1.00 89.05 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -17.836 -0.450  -12.753 1.00 88.93 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -19.520 1.105   -15.137 1.00 88.15 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -20.299 0.844   -16.442 1.00 86.53 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -19.906 1.903   -17.471 1.00 83.46 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -20.022 -0.530  -17.038 1.00 83.31 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -19.016 1.281   -11.963 1.00 87.44 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -18.183 1.486   -10.777 1.00 87.44 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -18.227 0.286   -9.829  1.00 88.24 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -17.186 -0.122  -9.312  1.00 87.33 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -18.614 2.754   -10.029 1.00 85.90 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -18.102 4.054   -10.647 1.00 84.34 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -17.352 4.030   -11.646 1.00 79.64 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -18.411 5.114   -10.057 1.00 80.77 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -19.386 -0.324  -9.653  1.00 86.57 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -19.499 -1.578  -8.905  1.00 86.13 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -18.607 -2.664  -9.523  1.00 87.34 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -17.793 -3.267  -8.822  1.00 87.35 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -20.978 -2.003  -8.845  1.00 84.34 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -21.209 -3.352  -8.133  1.00 79.79 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -20.853 -3.285  -6.654  1.00 75.10 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -22.672 -3.757  -8.257  1.00 75.32 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -18.701 -2.869  -10.835 1.00 89.31 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -17.872 -3.855  -11.523 1.00 90.05 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -16.369 -3.517  -11.475 1.00 90.97 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -15.535 -4.405  -11.287 1.00 90.23 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -18.384 -3.986  -12.955 1.00 89.51 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -16.017 -2.237  -11.571 1.00 90.87 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -14.634 -1.759  -11.414 1.00 90.94 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -14.103 -1.990  -9.999  1.00 91.22 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -12.925 -2.298  -9.847  1.00 90.34 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -14.565 -0.264  -11.745 1.00 90.23 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -14.691 0.028   -13.248 1.00 89.33 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -14.880 1.529   -13.456 1.00 87.88 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -14.981 1.876   -14.883 1.00 87.35 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -15.836 2.715   -15.438 1.00 86.26 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -16.724 3.384   -14.749 1.00 78.45 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -15.805 2.894   -16.722 1.00 82.02 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -14.952 -1.862  -8.987  1.00 90.83 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -14.568 -2.122  -7.603  1.00 90.66 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -14.501 -3.621  -7.276  1.00 91.17 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -13.642 -4.019  -6.499  1.00 90.14 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -15.491 -1.339  -6.662  1.00 89.61 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -15.141 0.143   -6.614  1.00 88.80 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -13.988 0.542   -6.629  1.00 82.23 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -16.136 0.999   -6.513  1.00 81.24 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -15.330 -4.453  -7.905  1.00 91.48 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -15.211 -5.917  -7.797  1.00 91.15 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -13.832 -6.390  -8.281  1.00 91.90 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -13.233 -7.267  -7.664  1.00 91.31 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -16.365 -6.612  -8.561  1.00 90.00 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -17.694 -6.418  -7.791  1.00 87.26 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -16.112 -8.112  -8.769  1.00 86.79 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -18.939 -6.837  -8.575  1.00 82.11 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -13.312 -5.775  -9.349  1.00 92.47 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -11.998 -6.088  -9.907  1.00 92.73 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -11.084 -4.854  -9.899  1.00 92.50 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -10.955 -4.160  -10.915 1.00 90.29 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -12.169 -6.705  -11.297 1.00 92.23 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -12.992 -7.975  -11.306 1.00 91.99 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -12.515 -9.137  -10.674 1.00 88.07 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -14.252 -7.994  -11.924 1.00 88.78 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -13.284 -10.309 -10.667 1.00 86.93 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -15.026 -9.163  -11.924 1.00 86.54 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -14.543 -10.322 -11.293 1.00 88.14 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -10.446 -4.549  -8.760  1.00 93.12 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -9.545  -3.412  -8.661  1.00 93.06 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -8.298  -3.621  -9.524  1.00 93.13 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -7.804  -4.735  -9.674  1.00 90.80 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -9.207  -3.289  -7.174  1.00 91.10 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -9.329  -4.720  -6.658  1.00 90.27 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -10.472 -5.284  -7.498  1.00 91.98 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -7.752  -2.531  -10.053 1.00 92.21 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -6.519  -2.574  -10.849 1.00 91.75 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -5.241  -2.720  -10.018 1.00 92.15 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -4.193  -3.044  -10.567 1.00 87.70 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -6.426  -1.328  -11.737 1.00 89.23 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -6.560  -0.144  -10.975 1.00 80.24 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -5.318  -2.471  -8.714  1.00 91.95 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -4.197  -2.605  -7.788  1.00 92.80 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -4.720  -3.000  -6.397  1.00 93.36 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -5.460  -2.249  -5.772  1.00 90.96 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -3.419  -1.277  -7.777  1.00 90.81 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -2.122  -1.352  -6.991  1.00 89.89 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -1.984  -2.057  -6.012  1.00 81.41 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -1.127  -0.597  -7.411  1.00 80.99 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -4.300  -4.153  -5.906  1.00 93.81 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -4.738  -4.660  -4.601  1.00 93.99 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -4.222  -3.822  -3.424  1.00 93.96 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -4.867  -3.784  -2.383  1.00 91.86 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -4.289  -6.120  -4.441  1.00 93.02 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -5.021  -7.114  -5.360  1.00 91.58 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -4.341  -8.475  -5.276  1.00 87.86 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -6.491  -7.282  -4.968  1.00 87.51 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -3.093  -3.148  -3.593  1.00 93.58 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -2.561  -2.249  -2.560  1.00 93.58 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -3.403  -0.983  -2.470  1.00 93.24 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -3.805  -0.614  -1.373  1.00 92.06 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -1.073  -1.926  -2.782  1.00 93.16 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -0.516  -1.041  -1.667  1.00 88.71 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -0.230  -3.201  -2.822  1.00 90.43 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -3.732  -0.358  -3.597  1.00 93.25 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -4.616  0.813   -3.573  1.00 92.40 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -6.034  0.459   -3.108  1.00 92.38 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -6.636  1.229   -2.368  1.00 90.53 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -4.618  1.565   -4.912  1.00 90.72 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -5.372  0.939   -5.914  1.00 78.45 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -6.506  -0.755  -3.409  1.00 93.18 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -7.790  -1.244  -2.907  1.00 92.94 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -7.867  -1.340  -1.370  1.00 92.80 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -8.962  -1.336  -0.816  1.00 91.37 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -8.085  -2.605  -3.551  1.00 92.50 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -6.737  -1.382  -0.676  1.00 92.90 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -6.726  -1.360  0.786   1.00 92.66 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -7.136  -0.002  1.390   1.00 92.68 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -7.489  0.052   2.566   1.00 90.65 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -5.343  -1.791  1.277   1.00 92.70 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -7.098  1.084   0.612   1.00 91.99 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -7.419  2.430   1.106   1.00 91.22 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -8.130  3.350   0.099   1.00 90.11 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -8.508  4.466   0.462   1.00 87.20 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -6.140  3.082   1.648   1.00 90.70 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -5.072  3.327   0.604   1.00 92.13 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -4.149  2.315   0.273   1.00 90.26 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -4.989  4.574   -0.040  1.00 90.49 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -3.170  2.538   -0.704  1.00 89.67 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -4.008  4.805   -1.020  1.00 89.58 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -3.100  3.783   -1.357  1.00 90.44 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -8.332  2.909   -1.140  1.00 90.57 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -9.036  3.657   -2.186  1.00 90.66 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -10.069 2.778   -2.892  1.00 90.90 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -9.859  1.585   -3.093  1.00 89.02 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -8.041  4.217   -3.217  1.00 88.56 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -7.101  5.295   -2.659  1.00 83.59 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -6.146  5.725   -3.768  1.00 82.75 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -5.183  6.762   -3.346  1.00 78.41 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -4.126  7.123   -4.054  1.00 74.53 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -3.796  6.534   -5.163  1.00 69.97 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -3.367  8.097   -3.670  1.00 67.32 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -11.147 3.418   -3.318  1.00 88.92 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -12.179 2.827   -4.162  1.00 88.43 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -12.327 3.643   -5.445  1.00 88.31 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -12.030 4.836   -5.469  1.00 86.30 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -13.513 2.765   -3.411  1.00 86.83 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -13.389 2.005   -2.223  1.00 77.33 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -12.807 3.016   -6.511  1.00 88.58 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -13.076 3.708   -7.768  1.00 89.03 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -14.444 4.385   -7.723  1.00 88.49 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -15.429 3.775   -7.318  1.00 87.13 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -12.964 2.718   -8.924  1.00 88.69 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -12.911 3.379   -10.285 1.00 89.75 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -14.097 3.756   -10.944 1.00 87.62 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -11.672 3.617   -10.902 1.00 87.94 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -14.049 4.354   -12.213 1.00 86.90 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -11.611 4.209   -12.174 1.00 86.66 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -12.804 4.575   -12.831 1.00 87.77 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -12.754 5.133   -14.080 1.00 85.55 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -14.512 5.628   -8.191  1.00 86.87 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -15.772 6.340   -8.379  1.00 86.13 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -15.719 7.176   -9.652  1.00 86.49 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -14.753 7.902   -9.892  1.00 84.02 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -16.074 7.216   -7.161  1.00 83.45 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -17.342 7.833   -7.293  1.00 73.12 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -16.770 7.096   -10.455 1.00 86.11 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -16.940 7.980   -11.605 1.00 85.94 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -17.568 9.293   -11.166 1.00 85.79 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -18.599 9.315   -10.494 1.00 84.02 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -17.749 7.312   -12.720 1.00 85.15 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -17.094 6.132   -13.132 1.00 74.87 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -17.865 8.187   -13.962 1.00 74.75 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -16.939 10.377  -11.580 1.00 86.21 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -17.462 11.741  -11.539 1.00 85.56 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -17.536 12.272  -12.970 1.00 85.88 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -17.086 11.603  -13.902 1.00 83.79 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -16.591 12.643  -10.654 1.00 83.76 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -15.281 12.736  -11.159 1.00 76.34 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -16.503 12.129  -9.221  1.00 76.98 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -18.093 13.453  -13.168 1.00 86.12 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -18.245 14.020  -14.502 1.00 86.55 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -17.533 15.360  -14.642 1.00 86.54 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -17.492 16.163  -13.717 1.00 83.82 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -19.725 14.118  -14.871 1.00 84.66 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -20.469 12.805  -14.724 1.00 85.58 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -20.386 11.814  -15.720 1.00 81.61 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -21.215 12.553  -13.560 1.00 81.91 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -21.045 10.585  -15.560 1.00 80.43 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -21.877 11.326  -13.390 1.00 80.37 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -21.790 10.343  -14.389 1.00 82.78 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -22.431 9.150   -14.212 1.00 80.63 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -17.005 15.603  -15.834 1.00 84.42 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? -16.714 16.941  -16.333 1.00 84.02 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -17.891 17.364  -17.215 1.00 84.28 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -18.151 16.752  -18.252 1.00 82.86 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -15.378 16.940  -17.104 1.00 82.41 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -14.974 18.339  -17.595 1.00 77.53 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -13.718 18.369  -18.495 1.00 76.09 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -13.352 19.472  -18.958 1.00 69.01 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -13.129 17.316  -18.810 1.00 74.17 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? -18.615 18.405  -16.813 1.00 84.00 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -19.615 19.012  -17.678 1.00 82.90 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -18.922 19.925  -18.687 1.00 83.48 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -18.287 20.917  -18.326 1.00 80.64 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -20.675 19.784  -16.885 1.00 79.92 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -21.602 18.864  -16.077 1.00 72.88 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -22.872 19.571  -15.575 1.00 68.67 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -23.787 18.852  -15.112 1.00 62.53 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -22.986 20.811  -15.717 1.00 65.76 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -19.078 19.607  -19.965 1.00 82.53 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -18.613 20.447  -21.067 1.00 81.84 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -19.812 21.076  -21.760 1.00 81.72 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -20.633 20.373  -22.340 1.00 79.26 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -17.748 19.640  -22.038 1.00 80.10 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -16.464 19.141  -21.367 1.00 76.96 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -15.579 18.409  -22.378 1.00 75.19 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -14.357 17.941  -21.722 1.00 72.16 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -13.428 17.147  -22.204 1.00 66.96 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -13.458 16.700  -23.434 1.00 63.80 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -12.459 16.788  -21.424 1.00 60.79 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -19.887 22.394  -21.726 1.00 80.06 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -20.864 23.140  -22.508 1.00 77.16 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -20.265 23.452  -23.877 1.00 76.68 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -19.483 24.390  -24.027 1.00 72.31 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -21.296 24.395  -21.736 1.00 72.73 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -22.271 24.078  -20.614 1.00 66.45 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -23.084 23.180  -20.683 1.00 58.14 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -22.239 24.846  -19.550 1.00 59.86 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -20.628 22.657  -24.870 1.00 73.87 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -20.200 22.829  -26.257 1.00 70.83 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -21.385 23.390  -27.031 1.00 72.01 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -22.426 22.738  -27.123 1.00 66.55 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -19.688 21.500  -26.857 1.00 65.52 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -18.558 20.889  -25.993 1.00 59.04 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -19.203 21.739  -28.300 1.00 56.27 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -18.080 19.507  -26.447 1.00 52.21 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -21.241 24.593  -27.586 1.00 69.00 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -22.265 25.211  -28.454 1.00 67.62 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -23.702 25.124  -27.907 1.00 68.37 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -24.645 24.844  -28.646 1.00 61.52 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -22.175 24.687  -29.902 1.00 62.32 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -22.136 23.282  -29.951 1.00 56.05 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -20.923 25.196  -30.611 1.00 53.02 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -23.869 25.337  -26.606 1.00 68.72 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -25.166 25.277  -25.922 1.00 68.98 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -25.631 23.882  -25.492 1.00 71.89 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -26.590 23.780  -24.728 1.00 66.79 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -24.971 22.816  -25.930 1.00 75.48 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -25.244 21.459  -25.448 1.00 76.52 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -24.326 21.108  -24.280 1.00 78.63 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -23.104 21.219  -24.386 1.00 74.71 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -25.137 20.408  -26.561 1.00 71.39 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -24.142 20.732  -27.506 1.00 62.01 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -26.448 20.299  -27.336 1.00 59.51 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -24.926 20.663  -23.175 1.00 76.75 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -24.184 20.087  -22.052 1.00 77.79 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -23.833 18.642  -22.377 1.00 79.42 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -24.719 17.839  -22.648 1.00 76.16 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -24.992 20.175  -20.744 1.00 73.62 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -25.039 21.607  -20.185 1.00 65.07 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -25.770 21.626  -18.844 1.00 62.48 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -25.783 22.979  -18.257 1.00 56.57 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -26.239 23.296  -17.052 1.00 50.79 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -26.771 22.414  -16.251 1.00 48.92 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -26.164 24.515  -16.627 1.00 44.51 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -22.558 18.332  -22.328 1.00 79.98 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -22.054 16.965  -22.464 1.00 80.21 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -21.347 16.600  -21.168 1.00 82.34 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -20.387 17.265  -20.777 1.00 80.21 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -21.126 16.814  -23.681 1.00 76.38 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -20.687 15.360  -23.853 1.00 67.80 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -21.825 17.248  -24.977 1.00 68.19 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -21.819 15.552  -20.505 1.00 81.23 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -21.147 14.988  -19.337 1.00 82.16 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -20.053 14.041  -19.818 1.00 83.34 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -20.338 13.074  -20.515 1.00 80.82 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -22.150 14.250  -18.442 1.00 79.00 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -23.165 15.175  -17.750 1.00 73.21 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -24.090 14.309  -16.892 1.00 71.51 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -25.160 15.108  -16.156 1.00 64.42 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -26.032 14.185  -15.383 1.00 59.84 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -18.821 14.320  -19.450 1.00 83.10 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -17.693 13.424  -19.726 1.00 83.27 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -17.343 12.694  -18.432 1.00 84.87 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -16.986 13.357  -17.458 1.00 83.82 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -16.484 14.184  -20.289 1.00 80.96 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -15.335 13.227  -20.615 1.00 73.47 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -16.860 14.927  -21.579 1.00 74.06 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -17.433 11.359  -18.386 1.00 85.65 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -17.091 10.620  -17.177 1.00 85.46 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -15.592 10.728  -16.875 1.00 86.11 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -14.738 10.476  -17.729 1.00 84.43 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -17.550 9.183   -17.433 1.00 83.22 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -17.512 9.050   -18.950 1.00 81.49 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -17.875 10.450  -19.433 1.00 84.63 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -15.282 11.084  -15.637 1.00 85.42 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -13.921 11.168  -15.099 1.00 85.31 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -13.800 10.162  -13.965 1.00 85.32 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -14.286 10.382  -12.858 1.00 82.55 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -13.574 12.598  -14.642 1.00 83.58 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -12.132 12.671  -14.145 1.00 75.94 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -13.724 13.608  -15.787 1.00 77.19 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -13.151 9.039   -14.234 1.00 85.04 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -12.896 8.028   -13.217 1.00 84.57 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -11.809 8.467   -12.245 1.00 85.25 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -10.721 8.854   -12.674 1.00 82.33 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -12.085 8.367   -10.956 1.00 85.41 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -11.180 8.758   -9.882  1.00 84.64 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -11.065 7.643   -8.851  1.00 86.64 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -12.000 6.879   -8.638  1.00 83.80 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -11.680 10.049  -9.219  1.00 80.22 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -11.710 11.218  -10.207 1.00 72.41 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -12.127 12.535  -9.569  1.00 67.58 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -12.354 12.652  -8.382  1.00 60.74 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -12.233 13.578  -10.365 1.00 58.22 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -9.914  7.570   -8.195  1.00 85.76 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -9.788  6.814   -6.960  1.00 85.47 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -10.042 7.758   -5.784  1.00 85.73 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -9.308  8.722   -5.579  1.00 83.19 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -8.430  6.121   -6.850  1.00 84.16 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -8.261  4.987   -7.871  1.00 79.04 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -7.144  4.000   -7.505  1.00 73.80 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -7.118  2.906   -8.106  1.00 65.87 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -6.330  4.293   -6.597  1.00 67.97 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -11.087 7.469   -5.031  1.00 85.46 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -11.462 8.205   -3.827  1.00 84.88 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -10.975 7.448   -2.594  1.00 85.71 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -10.870 6.222   -2.613  1.00 84.21 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -12.978 8.478   -3.775  1.00 82.69 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -13.408 9.353   -4.958  1.00 74.18 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -13.833 7.209   -3.775  1.00 75.30 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -10.684 8.168   -1.517  1.00 85.39 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -10.269 7.548   -0.264  1.00 84.57 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -11.403 6.683   0.319   1.00 84.45 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -12.561 7.099   0.377   1.00 80.63 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -9.806  8.610   0.741   1.00 82.97 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -8.571  9.420   0.296   1.00 77.12 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -7.242  8.628   0.271   1.00 73.49 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -6.320  9.019   -0.475  1.00 66.12 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -7.078  7.656   1.033   1.00 67.51 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -11.053 5.488   0.750   1.00 85.18 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -11.987 4.509   1.287   1.00 85.75 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -11.617 3.098   0.836   1.00 87.59 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -11.407 2.845   -0.345  1.00 85.60 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -11.543 2.159   1.772   1.00 88.75 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -11.165 0.780   1.460   1.00 89.89 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -12.166 0.133   0.502   1.00 90.21 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -13.359 0.056   0.799   1.00 88.04 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -11.059 -0.023  2.762   1.00 88.94 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -10.565 -1.457  2.535   1.00 87.20 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -10.544 -2.502  4.025   1.00 84.83 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -9.392  -1.580  5.069   1.00 76.92 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -11.668 -0.410  -0.605  1.00 91.52 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -12.459 -1.224  -1.524  1.00 91.70 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -12.640 -2.645  -0.962  1.00 92.06 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -12.034 -3.615  -1.430  1.00 90.93 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -11.820 -1.197  -2.919  1.00 90.81 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -12.641 -1.967  -3.942  1.00 90.77 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -13.706 -2.508  -3.677  1.00 85.40 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -12.142 -2.055  -5.149  1.00 85.07 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -13.465 -2.751  0.061   1.00 90.12 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -13.706 -4.029  0.728   1.00 89.96 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -14.332 -5.061  -0.218  1.00 90.71 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -14.008 -6.238  -0.128  1.00 89.79 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -14.526 -3.804  2.018   1.00 87.95 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -14.440 -5.050  2.919   1.00 79.09 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -15.982 -3.404  1.727   1.00 77.94 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -14.917 -4.806  4.347   1.00 72.39 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -15.156 -4.623  -1.168  1.00 90.22 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -15.795 -5.505  -2.144  1.00 89.51 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -14.761 -6.193  -3.046  1.00 90.50 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -14.789 -7.414  -3.206  1.00 89.95 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -16.809 -4.675  -2.950  1.00 87.44 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -17.567 -5.476  -4.027  1.00 82.40 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -18.415 -6.590  -3.418  1.00 77.98 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -18.489 -4.534  -4.797  1.00 77.90 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -13.818 -5.434  -3.585  1.00 92.25 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -12.732 -5.987  -4.394  1.00 92.79 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -11.824 -6.936  -3.609  1.00 93.85 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -11.449 -7.995  -4.108  1.00 92.73 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -11.535 -6.600  -2.348  1.00 93.33 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -10.751 -7.467  -1.459  1.00 93.79 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -11.495 -8.769  -1.116  1.00 94.21 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -10.882 -9.830  -1.100  1.00 93.53 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -10.368 -6.697  -0.184  1.00 93.37 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -9.420  -5.500  -0.407  1.00 91.63 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -9.202  -4.776  0.922   1.00 88.06 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -8.057  -5.921  -0.948  1.00 87.73 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -12.806 -8.699  -0.888  1.00 93.26 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -13.666 -9.870  -0.651  1.00 92.95 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -13.655 -10.803 -1.860  1.00 93.46 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -13.363 -11.989 -1.717  1.00 93.02 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -15.100 -9.419  -0.294  1.00 91.86 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -16.144 -10.541 -0.414  1.00 88.14 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -15.161 -8.906  1.145   1.00 88.80 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -13.916 -10.275 -3.049  1.00 93.77 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -13.931 -11.083 -4.279  1.00 93.73 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -12.557 -11.698 -4.543  1.00 94.15 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -12.466 -12.904 -4.791  1.00 93.67 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -14.419 -10.255 -5.485  1.00 92.88 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -14.304 -11.046 -6.795  1.00 88.92 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -15.895 -9.883  -5.307  1.00 89.49 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -11.493 -10.918 -4.421  1.00 94.97 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -10.135 -11.430 -4.590  1.00 95.31 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -9.817  -12.545 -3.590  1.00 95.54 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -9.337  -13.600 -3.991  1.00 95.36 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -9.115  -10.292 -4.473  1.00 95.23 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -7.687  -10.787 -4.605  1.00 94.90 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -6.917  -11.047 -3.457  1.00 92.32 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -7.150  -11.069 -5.871  1.00 92.71 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -5.619  -11.573 -3.578  1.00 91.51 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -5.851  -11.596 -5.997  1.00 91.11 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -5.089  -11.848 -4.849  1.00 91.97 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -10.127 -12.344 -2.314  1.00 95.37 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -9.847  -13.319 -1.270  1.00 95.36 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -10.605 -14.640 -1.480  1.00 95.54 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -10.025 -15.709 -1.305  1.00 94.63 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -10.166 -12.681 0.084   1.00 95.12 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -11.860 -14.583 -1.915  1.00 95.26 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -12.647 -15.780 -2.251  1.00 94.70 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -12.003 -16.525 -3.425  1.00 94.80 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -11.722 -17.717 -3.319  1.00 94.08 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -14.120 -15.420 -2.548  1.00 94.16 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -14.827 -14.918 -1.268  1.00 91.67 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -14.884 -16.636 -3.113  1.00 91.61 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -16.175 -14.241 -1.543  1.00 89.25 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -11.742 -15.834 -4.527  1.00 95.36 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -11.167 -16.457 -5.731  1.00 95.11 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -9.771  -17.018 -5.448  1.00 95.36 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -9.447  -18.120 -5.893  1.00 94.62 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -11.151 -15.462 -6.909  1.00 94.53 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -10.544 -16.091 -8.164  1.00 88.74 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -12.567 -15.022 -7.292  1.00 89.54 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -8.973  -16.313 -4.651  1.00 95.90 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -7.650  -16.769 -4.239  1.00 96.14 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -7.721  -18.004 -3.327  1.00 95.94 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -6.962  -18.947 -3.517  1.00 94.96 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -6.909  -15.608 -3.572  1.00 95.74 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -5.426  -15.864 -3.416  1.00 95.79 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -4.886  -16.209 -2.168  1.00 92.17 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -4.580  -15.767 -4.536  1.00 92.06 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -3.508  -16.448 -2.039  1.00 91.32 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -3.201  -16.008 -4.410  1.00 90.79 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -2.669  -16.348 -3.159  1.00 93.23 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -8.671  -18.052 -2.401  1.00 95.56 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -8.927  -19.234 -1.579  1.00 95.26 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -9.326  -20.458 -2.408  1.00 95.47 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -8.808  -21.553 -2.188  1.00 94.34 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -10.174 -20.270 -3.419  1.00 95.51 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -10.530 -21.341 -4.374  1.00 95.00 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -9.305  -21.796 -5.179  1.00 94.96 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -9.115  -22.998 -5.377  1.00 93.99 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -11.673 -20.890 -5.310  1.00 94.71 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -12.007 -21.958 -6.359  1.00 90.23 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -12.966 -20.629 -4.524  1.00 91.23 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -8.449  -20.866 -5.598  1.00 95.11 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -7.205  -21.197 -6.289  1.00 94.96 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -6.251  -22.011 -5.401  1.00 95.04 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -5.719  -23.026 -5.847  1.00 93.87 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -6.553  -19.906 -6.797  1.00 94.63 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -6.098  -21.630 -4.132  1.00 95.62 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -5.302  -22.381 -3.156  1.00 95.42 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -5.838  -23.798 -2.947  1.00 94.98 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -5.064  -24.753 -2.945  1.00 93.09 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -5.269  -21.628 -1.816  1.00 94.56 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -4.381  -20.375 -1.800  1.00 93.03 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -4.503  -19.691 -0.435  1.00 89.82 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -2.910  -20.722 -2.027  1.00 89.95 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -7.154  -23.946 -2.823  1.00 94.79 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -7.788  -25.267 -2.701  1.00 94.29 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -7.507  -26.143 -3.923  1.00 94.22 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -7.275  -27.338 -3.770  1.00 91.63 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -9.294  -25.085 -2.460  1.00 93.04 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -10.041 -26.407 -2.186  1.00 88.97 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -9.542  -27.086 -0.903  1.00 85.50 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -10.356 -28.260 -0.555  1.00 81.85 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -10.250 -28.965 0.568   1.00 77.53 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -9.358  -28.681 1.482   1.00 69.04 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -11.041 -29.975 0.785   1.00 72.05 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -7.491  -25.553 -5.111  1.00 94.47 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -7.205  -26.255 -6.369  1.00 94.16 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -5.759  -26.761 -6.464  1.00 94.09 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -5.530  -27.771 -7.119  1.00 91.51 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -7.574  -25.335 -7.547  1.00 93.08 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -7.509  -26.057 -8.902  1.00 84.84 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -7.909  -25.127 -10.054 1.00 80.86 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -7.778  -25.875 -11.386 1.00 72.16 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -8.097  -25.022 -12.555 1.00 64.67 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -4.806  -26.102 -5.810  1.00 94.36 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -3.407  -26.554 -5.771  1.00 93.37 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -3.206  -27.824 -4.929  1.00 92.37 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -2.208  -28.519 -5.105  1.00 86.71 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -2.501  -25.435 -5.233  1.00 92.05 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -2.368  -24.190 -6.122  1.00 90.71 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -1.434  -23.198 -5.431  1.00 86.23 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -1.788  -24.508 -7.499  1.00 85.99 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -4.124  -28.143 -4.026  1.00 91.93 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -3.959  -29.266 -3.112  1.00 91.57 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -2.758  -29.065 -2.172  1.00 92.91 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -2.681  -28.026 -1.515  1.00 89.16 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -1.806  -30.019 -2.116  1.00 92.83 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -0.680  -29.948 -1.174  1.00 92.62 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? 0.186   -28.697 -1.330  1.00 92.53 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? 0.655   -28.140 -0.339  1.00 88.96 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? 0.143   -31.221 -1.422  1.00 91.41 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -0.864  -32.195 -2.023  1.00 89.07 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -1.775  -31.279 -2.835  1.00 91.61 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? 0.378   -28.214 -2.557  1.00 92.03 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? 1.187   -27.020 -2.823  1.00 91.68 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? 0.562   -25.741 -2.243  1.00 92.34 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? 1.280   -24.802 -1.906  1.00 88.11 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? 1.403   -26.839 -4.333  1.00 88.97 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 2.192   -27.993 -4.978  1.00 77.97 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 2.561   -27.722 -6.451  1.00 70.73 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 3.359   -28.518 -6.997  1.00 62.50 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 2.064   -26.725 -7.026  1.00 64.08 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -0.756  -25.710 -2.094  1.00 92.93 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -1.477  -24.593 -1.482  1.00 93.03 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -1.529  -24.645 0.042   1.00 93.91 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -1.811  -23.635 0.685   1.00 91.55 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -1.246  -25.805 0.641   1.00 93.28 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -1.485  -26.031 2.070   1.00 93.32 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -0.672  -25.102 2.980   1.00 93.93 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -1.189  -24.615 3.989   1.00 92.10 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -1.218  -27.504 2.406   1.00 91.62 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -1.750  -27.843 3.802   1.00 79.36 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -1.511  -29.287 4.246   1.00 71.40 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -1.955  -29.589 5.377   1.00 62.78 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -0.838  -30.059 3.537   1.00 64.64 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? 0.568   -24.804 2.610   1.00 93.72 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? 1.407   -23.869 3.366   1.00 94.10 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? 0.750   -22.488 3.480   1.00 94.58 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? 0.710   -21.910 4.565   1.00 92.83 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 2.793   -23.780 2.700   1.00 92.60 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? 3.749   -22.772 3.381   1.00 90.08 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? 4.087   -23.172 4.813   1.00 82.93 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 5.053   -22.680 2.594   1.00 83.33 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? 0.211   -21.972 2.373   1.00 94.51 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -0.487  -20.685 2.369   1.00 94.90 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -1.803  -20.741 3.144   1.00 95.24 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -2.104  -19.813 3.883   1.00 93.84 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -0.734  -20.218 0.931   1.00 93.26 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? 0.508   -19.631 0.242   1.00 88.44 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? 0.156   -19.280 -1.197  1.00 82.19 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? 0.988   -18.350 0.915   1.00 82.08 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -2.552  -21.830 3.027   1.00 94.84 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -3.794  -22.010 3.790   1.00 94.62 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -3.493  -21.977 5.294   1.00 94.76 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -4.141  -21.241 6.036   1.00 94.07 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -4.524  -23.304 3.366   1.00 94.00 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -4.977  -23.223 1.891   1.00 91.71 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -5.747  -23.554 4.272   1.00 91.28 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -5.412  -24.568 1.294   1.00 86.95 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -2.472  -22.712 5.740   1.00 94.85 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -2.029  -22.688 7.144   1.00 94.68 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -1.530  -21.306 7.562   1.00 95.09 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -1.841  -20.863 8.663   1.00 94.07 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -0.934  -23.740 7.372   1.00 93.96 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -1.453  -25.186 7.293   1.00 85.13 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -0.285  -26.148 7.520   1.00 82.41 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -0.667  -27.564 7.367   1.00 74.30 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -0.016  -28.610 7.856   1.00 67.89 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? 1.045   -28.479 8.598   1.00 61.52 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -0.416  -29.816 7.593   1.00 59.55 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -0.807  -20.616 6.694   1.00 94.64 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -0.336  -19.257 6.949   1.00 95.10 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -1.503  -18.291 7.190   1.00 95.45 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -1.541  -17.625 8.222   1.00 94.83 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? 0.552   -18.795 5.787   1.00 94.85 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? 1.000   -17.350 5.896   1.00 94.63 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? 0.204   -16.315 5.369   1.00 91.60 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? 2.200   -17.032 6.555   1.00 91.71 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? 0.603   -14.974 5.504   1.00 90.96 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? 2.604   -15.692 6.687   1.00 90.19 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? 1.803   -14.663 6.164   1.00 91.57 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -2.480  -18.250 6.286   1.00 95.43 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -3.638  -17.363 6.419   1.00 95.60 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -4.531  -17.733 7.606   1.00 95.15 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -5.019  -16.844 8.298   1.00 93.80 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -4.434  -17.343 5.111   1.00 95.32 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -3.758  -16.578 3.991   1.00 95.71 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -3.515  -15.198 4.121   1.00 92.77 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -3.361  -17.234 2.816   1.00 92.96 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -2.874  -14.483 3.097   1.00 92.15 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -2.719  -16.523 1.786   1.00 92.13 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -2.470  -15.151 1.929   1.00 93.75 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -4.694  -19.017 7.891   1.00 94.87 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -5.431  -19.458 9.076   1.00 94.28 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -4.728  -19.024 10.366  1.00 94.39 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -5.375  -18.439 11.228  1.00 92.79 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -5.646  -20.976 9.020   1.00 93.15 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -6.688  -21.395 7.989   1.00 88.52 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -7.500  -20.626 7.514   1.00 80.17 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -6.711  -22.668 7.651   1.00 80.06 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -3.422  -19.228 10.474  1.00 94.70 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -2.647  -18.784 11.638  1.00 94.71 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -2.685  -17.258 11.805  1.00 95.10 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -2.883  -16.758 12.911  1.00 93.83 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -1.212  -19.298 11.508  1.00 93.80 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -0.439  -18.947 12.635  1.00 79.76 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -2.590  -16.514 10.705  1.00 94.80 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -2.724  -15.053 10.726  1.00 95.26 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -4.118  -14.620 11.197  1.00 94.76 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -4.259  -13.666 11.959  1.00 93.44 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -2.411  -14.485 9.335   1.00 94.75 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -1.983  -13.029 9.346   1.00 94.29 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -2.906  -12.002 9.597   1.00 89.18 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -0.633  -12.700 9.116   1.00 88.29 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -2.486  -10.657 9.633   1.00 86.73 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -0.211  -11.359 9.146   1.00 86.04 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -1.139  -10.338 9.409   1.00 88.71 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -5.143  -15.338 10.786  1.00 94.69 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -6.512  -15.075 11.209  1.00 94.31 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -6.718  -15.377 12.698  1.00 94.60 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -7.275  -14.547 13.408  1.00 93.23 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -7.456  -15.860 10.294  1.00 92.58 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -8.901  -15.392 10.395  1.00 89.09 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -9.259  -14.423 11.026  1.00 78.57 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -9.781  -16.084 9.711   1.00 77.80 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -6.203  -16.508 13.201  1.00 94.37 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -6.269  -16.817 14.637  1.00 94.26 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -5.551  -15.754 15.484  1.00 94.60 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -6.103  -15.291 16.485  1.00 93.09 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -5.694  -18.209 14.942  1.00 93.43 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -6.472  -19.396 14.337  1.00 87.46 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -7.984  -19.409 14.618  1.00 84.79 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -8.748  -19.887 13.749  1.00 76.35 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -8.439  -18.944 15.679  1.00 77.73 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -4.377  -15.291 15.052  1.00 94.79 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -3.679  -14.199 15.733  1.00 94.87 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -4.497  -12.897 15.721  1.00 95.23 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -4.587  -12.202 16.734  1.00 94.06 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -2.307  -14.008 15.082  1.00 94.35 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -5.151  -12.599 14.602  1.00 94.66 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -6.059  -11.447 14.491  1.00 94.56 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -7.259  -11.593 15.429  1.00 94.54 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -7.640  -10.632 16.091  1.00 93.15 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -6.526  -11.247 13.041  1.00 93.71 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -5.417  -11.130 12.179  1.00 82.97 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -7.332  -9.965  12.868  1.00 83.32 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -7.807  -12.796 15.578  1.00 94.11 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -8.907  -13.063 16.511  1.00 93.83 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -8.488  -12.912 17.983  1.00 93.94 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -9.315  -12.523 18.810  1.00 92.52 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -9.503  -14.449 16.246  1.00 92.78 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -10.230 -14.527 14.894  1.00 88.21 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -11.598 -13.344 14.656  1.00 86.23 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -12.818 -14.053 15.784  1.00 77.55 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -7.222  -13.147 18.315  1.00 94.39 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -6.685  -12.797 19.643  1.00 94.05 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -6.734  -11.280 19.853  1.00 94.59 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -7.221  -10.840 20.894  1.00 93.69 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -5.266  -13.351 19.866  1.00 93.34 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -4.686  -12.908 21.216  1.00 86.87 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -5.260  -14.883 19.869  1.00 87.15 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -6.336  -10.479 18.867  1.00 94.61 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -6.461  -9.015  18.936  1.00 94.61 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -7.926  -8.580  19.097  1.00 94.70 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -8.232  -7.746  19.946  1.00 93.59 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -5.851  -8.355  17.684  1.00 94.16 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -4.359  -8.645  17.422  1.00 91.16 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -3.902  -7.885  16.177  1.00 84.77 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -3.478  -8.232  18.589  1.00 84.75 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -8.839  -9.190  18.349  1.00 94.25 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -10.285 -8.940  18.484  1.00 93.53 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -10.763 -9.230  19.907  1.00 93.36 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -11.549 -8.459  20.450  1.00 92.26 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -11.098 -9.760  17.462  1.00 92.82 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -12.614 -9.580  17.649  1.00 86.27 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -10.784 -9.330  16.026  1.00 87.34 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -10.255 -10.288 20.549  1.00 93.40 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -10.628 -10.605 21.933  1.00 92.32 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -10.235 -9.514  22.931  1.00 92.80 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -10.957 -9.282  23.896  1.00 90.08 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -10.055 -11.960 22.368  1.00 90.56 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -8.696  -11.907 22.724  1.00 76.39 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -9.128  -8.825  22.683  1.00 94.02 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -8.687  -7.711  23.524  1.00 93.90 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -9.496  -6.441  23.248  1.00 93.79 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -9.929  -5.773  24.188  1.00 91.99 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -7.188  -7.483  23.318  1.00 93.77 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -6.293  -8.650  23.637  1.00 93.99 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -6.568  -9.675  24.469  1.00 89.72 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -4.938  -8.900  23.140  1.00 93.06 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -5.480  -10.548 24.521  1.00 89.66 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -4.462  -10.104 23.727  1.00 92.17 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -4.074  -8.213  22.260  1.00 90.81 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -3.170  -10.616 23.457  1.00 90.59 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -2.789  -8.724  21.990  1.00 88.52 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -2.347  -9.913  22.583  1.00 88.89 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -9.780  -6.150  21.979  1.00 92.91 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -10.637 -5.023  21.573  1.00 92.67 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -12.057 -5.182  22.140  1.00 92.41 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -12.654 -4.202  22.582  1.00 91.10 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -10.655 -4.881  20.033  1.00 92.79 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -9.243  -4.550  19.492  1.00 91.61 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -11.651 -3.789  19.585  1.00 91.60 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -9.106  -4.694  17.970  1.00 89.71 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -12.569 -6.407  22.202  1.00 93.01 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -13.893 -6.717  22.752  1.00 92.29 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -14.074 -6.185  24.181  1.00 92.90 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -15.136 -5.677  24.518  1.00 90.91 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -14.097 -8.240  22.718  1.00 89.96 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -15.552 -8.657  22.952  1.00 82.40 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -16.646 -8.429  21.524  1.00 77.18 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -16.183 -9.880  20.553  1.00 67.35 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -13.034 -6.261  25.012  1.00 93.23 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -13.088 -5.753  26.383  1.00 93.10 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -13.056 -4.221  26.478  1.00 93.59 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -13.532 -3.660  27.464  1.00 91.31 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -11.960 -6.383  27.203  1.00 91.84 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -12.226 -7.809  27.573  1.00 89.13 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -11.682 -8.906  27.003  1.00 81.76 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -13.150 -8.300  28.596  1.00 85.16 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -12.195 -10.052 27.607  1.00 79.88 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -13.101 -9.721  28.585  1.00 82.80 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -14.016 -7.676  29.524  1.00 78.79 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -13.893 -10.502 29.460  1.00 80.98 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -14.803 -8.453  30.391  1.00 78.15 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -14.739 -9.850  30.361  1.00 78.31 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -12.538 -3.544  25.474  1.00 93.72 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -12.594 -2.084  25.374  1.00 94.33 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -13.908 -1.581  24.753  1.00 94.78 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -14.337 -0.463  25.036  1.00 93.60 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -11.377 -1.586  24.590  1.00 93.60 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -11.333 -0.076  24.472  1.00 94.76 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -11.605 0.553   23.243  1.00 91.87 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -11.072 0.712   25.609  1.00 92.15 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -11.613 1.952   23.150  1.00 91.99 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -11.082 2.112   25.528  1.00 91.65 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -11.356 2.729   24.294  1.00 93.76 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -11.383 4.103   24.215  1.00 92.07 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -14.579 -2.412  23.969  1.00 93.65 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -15.772 -2.026  23.221  1.00 93.21 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -16.867 -1.325  24.055  1.00 93.72 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -17.359 -0.295  23.591  1.00 92.45 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -16.313 -3.237  22.453  1.00 92.56 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -17.224 -1.758  25.277  1.00 94.77 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -18.219 -1.046  26.085  1.00 94.51 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -17.862 0.423   26.334  1.00 94.86 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -18.715 1.298   26.202  1.00 94.09 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -18.324 -1.833  27.397  1.00 93.35 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -17.906 -3.244  27.002  1.00 92.34 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -16.834 -2.992  25.946  1.00 94.34 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -16.601 0.719   26.643  1.00 95.91 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -16.138 2.094   26.874  1.00 95.91 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -16.239 2.910   25.589  1.00 95.94 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -16.811 3.998   25.594  1.00 94.72 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -14.695 2.115   27.427  1.00 94.98 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -14.216 3.548   27.690  1.00 89.11 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -14.590 1.336   28.744  1.00 89.67 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -15.750 2.374   24.487  1.00 95.27 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -15.834 3.039   23.188  1.00 95.07 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -17.273 3.312   22.744  1.00 95.38 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -17.587 4.419   22.319  1.00 93.89 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -18.166 2.339   22.912  1.00 94.02 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -19.591 2.479   22.581  1.00 93.18 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -20.238 3.592   23.409  1.00 93.15 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -20.969 4.413   22.857  1.00 92.37 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -20.331 1.134   22.771  1.00 92.81 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -19.865 0.096   21.725  1.00 90.13 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -21.861 1.307   22.660  1.00 89.63 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -20.198 -1.351  22.119  1.00 84.75 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -19.948 3.660   24.708  1.00 95.20 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -20.478 4.699   25.590  1.00 95.14 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -20.157 6.100   25.058  1.00 95.03 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -21.054 6.933   24.943  1.00 93.86 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -19.927 4.493   27.008  1.00 94.52 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -20.473 5.511   28.013  1.00 89.41 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -19.841 5.313   29.705  1.00 87.52 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -18.133 5.859   29.469  1.00 76.72 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -18.902 6.349   24.687  1.00 95.38 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -18.482 7.652   24.172  1.00 95.15 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -18.934 7.924   22.735  1.00 94.66 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -19.220 9.070   22.409  1.00 92.75 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -16.971 7.806   24.337  1.00 94.49 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -16.557 8.129   25.755  1.00 94.71 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -16.632 9.452   26.227  1.00 90.89 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -16.108 7.120   26.620  1.00 90.80 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -16.248 9.764   27.539  1.00 90.04 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -15.725 7.424   27.937  1.00 90.02 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -15.792 8.746   28.395  1.00 92.26 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -19.073 6.901   21.887  1.00 93.30 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -19.652 7.067   20.545  1.00 91.70 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -21.113 7.524   20.611  1.00 91.24 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -21.512 8.431   19.884  1.00 89.98 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -19.552 5.750   19.757  1.00 91.02 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -18.154 5.440   19.189  1.00 90.18 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -18.133 4.013   18.647  1.00 86.27 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -17.779 6.385   18.049  1.00 86.11 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -21.898 6.916   21.501  1.00 93.02 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -23.304 7.288   21.708  1.00 91.64 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -23.405 8.673   22.350  1.00 91.18 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -24.124 9.531   21.840  1.00 90.10 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -24.039 6.216   22.541  1.00 91.06 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -25.468 6.644   22.895  1.00 85.60 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -24.145 4.896   21.764  1.00 86.94 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -22.662 8.917   23.425  1.00 93.11 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -22.658 10.209  24.101  1.00 92.58 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -22.231 11.348  23.167  1.00 91.96 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -22.917 12.364  23.085  1.00 90.29 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -21.741 10.121  25.329  1.00 92.23 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -21.149 11.153  22.430  1.00 91.75 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -20.617 12.140  21.498  1.00 90.54 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -21.623 12.542  20.434  1.00 90.12 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -21.843 13.727  20.207  1.00 87.68 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -22.317 11.566  19.856  1.00 89.36 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -23.319 11.875  18.833  1.00 87.24 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -24.525 12.637  19.375  1.00 86.62 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -25.061 13.481  18.673  1.00 84.08 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -23.734 10.606  18.073  1.00 85.17 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -24.365 10.937  16.707  1.00 74.87 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -23.337 11.582  15.769  1.00 72.84 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -23.896 12.142  14.472  1.00 63.77 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -22.856 12.983  13.805  1.00 58.14 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -24.926 12.383  20.610  1.00 88.24 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -25.994 13.149  21.272  1.00 86.91 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -25.543 14.592  21.543  1.00 86.18 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -26.318 15.517  21.341  1.00 84.16 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -26.469 12.431  22.554  1.00 86.22 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -27.158 11.096  22.188  1.00 84.00 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -27.439 13.312  23.363  1.00 83.39 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -27.387 10.171  23.384  1.00 77.43 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -24.296 14.793  21.959  1.00 88.81 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -23.742 16.131  22.218  1.00 87.88 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -23.574 16.948  20.932  1.00 86.13 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -23.793 18.155  20.952  1.00 82.33 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -22.407 16.019  22.979  1.00 87.77 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -21.733 17.375  23.189  1.00 81.36 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -22.631 15.415  24.369  1.00 83.07 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -23.233 16.310  19.817  1.00 84.95 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -23.121 16.966  18.507  1.00 81.93 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -24.457 17.500  17.969  1.00 79.98 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -24.463 18.381  17.114  1.00 75.05 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -22.540 15.982  17.483  1.00 79.76 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -21.025 15.788  17.596  1.00 72.74 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -20.491 14.669  16.684  1.00 70.20 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -19.326 14.262  16.882  1.00 63.02 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -21.248 14.174  15.800  1.00 65.12 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -25.577 16.979  18.439  1.00 79.85 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -26.892 17.419  17.999  1.00 76.26 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -27.231 18.784  18.599  1.00 74.97 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -27.338 18.919  19.817  1.00 68.37 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -27.953 16.393  18.402  1.00 72.73 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -27.771 15.032  17.729  1.00 66.22 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -28.801 13.726  18.461  1.00 60.98 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -30.440 14.325  18.004  1.00 54.64 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -27.489 19.774  17.749  1.00 71.22 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -27.974 21.094  18.177  1.00 68.76 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -29.443 21.016  18.636  1.00 69.12 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -29.730 20.847  19.818  1.00 61.61 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -27.769 22.150  17.064  1.00 62.31 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -26.296 22.452  16.728  1.00 54.40 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -26.133 23.600  15.699  1.00 49.13 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -25.042 24.191  15.613  1.00 43.50 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -27.087 23.924  14.948  1.00 42.55 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -30.378 21.094  17.704  1.00 69.55 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -31.814 21.164  17.995  1.00 68.34 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -32.508 19.803  17.889  1.00 70.23 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -33.396 19.569  17.065  1.00 65.23 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -32.473 22.250  17.136  1.00 62.05 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -32.250 23.659  17.679  1.00 55.48 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -32.242 23.809  18.924  1.00 49.19 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -32.172 24.583  16.849  1.00 48.13 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -32.131 18.891  18.771  1.00 69.66 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -32.724 17.544  18.849  1.00 69.26 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -34.247 17.604  18.894  1.00 71.39 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -34.926 16.938  18.115  1.00 67.67 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -32.212 16.781  20.093  1.00 64.97 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -32.769 15.350  20.150  1.00 58.77 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -30.686 16.710  20.149  1.00 57.93 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -34.802 18.417  19.789  1.00 71.88 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -36.253 18.517  19.976  1.00 72.23 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -36.981 18.988  18.721  1.00 74.27 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -38.070 18.511  18.405  1.00 71.76 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -36.353 19.867  17.983  1.00 71.12 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -36.921 20.490  16.803  1.00 71.08 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -36.914 19.542  15.591  1.00 73.04 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -37.914 19.414  14.885  1.00 69.96 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -36.103 21.768  16.605  1.00 67.33 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -36.836 22.906  15.907  1.00 60.64 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -38.147 23.306  16.571  1.00 55.10 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -35.911 24.138  15.971  1.00 53.77 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -35.828 18.788  15.420  1.00 72.80 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -35.742 17.696  14.447  1.00 72.58 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -36.798 16.619  14.713  1.00 74.78 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -37.525 16.220  13.806  1.00 73.09 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -34.321 17.101  14.482  1.00 69.54 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -33.338 17.834  13.555  1.00 63.39 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -31.899 17.546  13.973  1.00 58.14 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -33.523 17.370  12.111  1.00 57.57 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -36.936 16.194  15.970  1.00 77.44 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -37.967 15.230  16.351  1.00 76.97 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -39.383 15.782  16.170  1.00 78.14 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -40.273 15.029  15.788  1.00 75.35 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -37.744 14.752  17.790  1.00 74.36 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -36.801 13.568  17.886  1.00 69.54 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -37.273 12.268  17.630  1.00 63.54 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -35.450 13.754  18.218  1.00 62.42 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -36.405 11.167  17.712  1.00 57.21 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -34.574 12.653  18.299  1.00 56.18 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -35.055 11.360  18.047  1.00 55.99 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -39.608 17.076  16.392  1.00 77.15 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -40.921 17.684  16.183  1.00 76.27 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -41.346 17.661  14.704  1.00 76.74 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -42.505 17.392  14.392  1.00 72.57 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -40.897 19.108  16.744  1.00 73.88 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -40.404 17.901  13.784  1.00 76.80 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -40.695 17.992  12.345  1.00 75.76 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -40.641 16.666  11.614  1.00 77.44 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -41.538 16.350  10.837  1.00 73.89 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -39.718 18.970  11.703  1.00 71.58 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -40.102 20.378  12.127  1.00 64.24 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -39.087 21.366  11.602  1.00 59.67 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -39.651 22.704  11.779  1.00 53.45 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -40.272 23.368  10.832  1.00 47.15 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -40.172 23.043  9.579   1.00 43.51 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -41.041 24.340  11.147  1.00 41.31 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -39.599 15.906  11.860  1.00 81.45 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -39.333 14.645  11.166  1.00 83.09 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -39.639 13.419  12.039  1.00 85.24 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -39.390 12.291  11.638  1.00 84.12 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -37.890 14.664  10.631  1.00 81.97 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -37.651 15.735  9.545   1.00 79.18 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -36.162 15.900  9.290   1.00 73.57 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -38.322 15.359  8.221   1.00 74.07 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -40.230 13.633  13.211  1.00 86.32 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -40.511 12.574  14.177  1.00 86.61 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -41.331 11.410  13.626  1.00 88.51 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -41.036 10.255  13.927  1.00 87.45 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -42.314 11.686  12.770  1.00 89.69 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -43.090 10.616  12.122  1.00 90.42 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -42.237 9.764   11.181  1.00 91.34 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -42.399 8.553   11.156  1.00 90.22 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -44.281 11.189  11.348  1.00 88.80 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -45.419 11.676  12.253  1.00 79.74 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -46.631 12.007  11.375  1.00 74.53 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -47.856 12.409  12.199  1.00 64.31 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -49.033 12.587  11.319  1.00 56.50 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -41.346 10.399  10.419  1.00 90.96 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -40.414 9.693   9.539   1.00 91.53 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -39.422 8.845   10.346  1.00 92.46 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -39.302 7.649   10.095  1.00 91.89 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -39.703 10.706  8.634   1.00 90.70 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -38.479 10.139  7.953   1.00 90.87 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -37.196 10.446  8.443   1.00 88.09 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -38.617 9.249   6.871   1.00 88.55 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -36.058 9.872   7.858   1.00 87.81 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -37.482 8.662   6.283   1.00 87.15 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -36.205 8.975   6.786   1.00 88.77 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -35.096 8.392   6.232   1.00 87.30 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -38.810 9.431   11.365  1.00 92.24 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -37.875 8.731   12.258  1.00 91.98 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -38.567 7.531   12.914  1.00 92.78 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -38.048 6.419   12.889  1.00 92.28 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -37.310 9.697   13.326  1.00 90.45 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -36.482 10.835  12.684  1.00 86.18 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -36.443 8.936   14.346  1.00 85.88 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -36.190 11.994  13.647  1.00 80.64 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -39.771 7.741   13.462  1.00 93.04 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -40.537 6.676   14.100  1.00 93.13 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -40.894 5.561   13.112  1.00 93.74 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -40.832 4.394   13.476  1.00 93.07 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -41.798 7.282   14.742  1.00 91.93 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -42.604 6.274   15.593  1.00 81.39 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -41.860 5.880   16.866  1.00 73.27 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -43.942 6.900   16.003  1.00 72.22 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -41.244 5.914   11.880  1.00 94.30 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -41.550 4.936   10.835  1.00 94.74 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -40.330 4.059   10.511  1.00 95.29 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -40.452 2.834   10.480  1.00 94.30 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -42.075 5.682   9.601   1.00 93.93 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -42.837 4.533   8.430   1.00 86.71 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -39.150 4.663   10.348  1.00 94.91 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -37.902 3.930   10.126  1.00 94.84 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -37.549 3.025   11.315  1.00 95.40 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -37.337 1.830   11.141  1.00 94.61 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -36.762 4.924   9.847   1.00 93.89 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -37.002 5.743   8.246   1.00 89.69 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -37.543 3.575   12.528  1.00 95.43 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -37.188 2.820   13.736  1.00 95.32 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -38.179 1.684   14.021  1.00 95.92 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -37.769 0.600   14.430  1.00 95.11 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -37.095 3.771   14.944  1.00 94.35 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -35.952 4.807   14.896  1.00 91.10 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -36.016 5.681   16.151  1.00 84.73 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -34.569 4.166   14.833  1.00 84.13 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -39.471 1.907   13.778  1.00 95.87 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -40.488 0.871   13.923  1.00 96.26 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -40.298 -0.239  12.885  1.00 96.49 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -40.381 -1.414  13.234  1.00 95.81 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -41.880 1.518   13.821  1.00 95.90 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -43.046 0.533   14.061  1.00 91.63 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -43.077 0.022   15.501  1.00 85.78 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -44.375 1.237   13.784  1.00 84.94 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -40.016 0.121   11.641  1.00 96.35 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -39.699 -0.840  10.587  1.00 96.31 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -38.485 -1.695  10.930  1.00 96.68 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -38.559 -2.926  10.882  1.00 95.79 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -37.414 -1.055  11.373  1.00 97.01 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -36.213 -1.745  11.842  1.00 96.77 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -36.501 -2.665  13.036  1.00 96.80 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -36.096 -3.824  13.031  1.00 95.84 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -35.127 -0.711  12.183  1.00 95.98 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -34.537 0.004   10.999  1.00 95.24 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -33.985 1.264   11.017  1.00 85.51 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -34.403 -0.460  9.714   1.00 85.90 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -33.543 1.547   9.786   1.00 88.12 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -33.781 0.531   8.966   1.00 89.03 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -37.269 -2.200  14.018  1.00 96.71 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -37.633 -3.025  15.167  1.00 96.59 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -38.485 -4.242  14.769  1.00 96.71 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -38.245 -5.345  15.256  1.00 95.44 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -38.350 -2.144  16.196  1.00 95.79 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -39.458 -4.070  13.877  1.00 97.01 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -40.293 -5.179  13.394  1.00 96.96 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -39.446 -6.183  12.611  1.00 96.84 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -39.563 -7.387  12.830  1.00 95.89 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -41.483 -4.651  12.556  1.00 96.60 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -42.478 -3.879  13.457  1.00 94.57 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -42.223 -5.801  11.843  1.00 95.04 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -43.487 -3.035  12.666  1.00 89.54 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -38.590 -5.707  11.716  1.00 97.10 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -37.750 -6.592  10.915  1.00 96.96 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -36.737 -7.350  11.779  1.00 96.98 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -36.717 -8.580  11.748  1.00 96.09 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -37.083 -5.796  9.789   1.00 96.49 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -36.494 -6.684  8.732   1.00 96.24 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -37.201 -7.360  7.753   1.00 87.13 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -35.171 -6.990  8.555   1.00 88.07 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -36.320 -8.043  7.010   1.00 89.60 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -35.088 -7.841  7.467   1.00 90.79 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -35.979 -6.646  12.608  1.00 96.28 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -34.921 -7.243  13.426  1.00 96.08 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -35.414 -8.083  14.604  1.00 96.34 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -34.833 -9.116  14.927  1.00 94.75 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -36.520 -7.685  15.248  1.00 96.66 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -37.023 -8.392  16.434  1.00 96.62 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -38.121 -9.418  16.140  1.00 96.71 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -38.408 -10.251 17.004  1.00 94.91 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -37.491 -7.380  17.492  1.00 95.77 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -36.389 -6.454  18.035  1.00 93.22 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -37.013 -5.409  18.965  1.00 87.74 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -35.343 -7.231  18.841  1.00 87.03 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -38.755 -9.374  14.966  1.00 96.72 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -39.841 -10.289 14.598  1.00 96.61 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -39.575 -11.034 13.289  1.00 96.76 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -39.634 -12.261 13.276  1.00 95.35 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -41.196 -9.548  14.548  1.00 95.61 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -41.623 -8.819  15.838  1.00 89.69 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -42.894 -8.016  15.576  1.00 82.84 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -41.915 -9.805  16.970  1.00 81.84 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -39.297 -10.335 12.188  1.00 96.69 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -39.213 -10.963 10.857  1.00 96.57 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -37.972 -11.844 10.738  1.00 96.49 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -38.099 -13.042 10.477  1.00 95.41 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -39.280 -9.923  9.718   1.00 95.88 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -39.204 -10.589 8.341   1.00 92.18 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -40.583 -9.120  9.776   1.00 92.83 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -36.775 -11.291 10.969  1.00 96.60 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -35.530 -12.067 10.937  1.00 96.40 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -35.527 -13.219 11.964  1.00 96.41 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -35.253 -14.359 11.574  1.00 95.46 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -34.306 -11.145 11.107  1.00 95.83 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -33.985 -10.237 9.908   1.00 94.55 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -32.827 -9.308  10.278  1.00 90.44 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -33.573 -11.039 8.676   1.00 90.39 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -35.929 -13.004 13.238  1.00 96.73 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -36.067 -14.102 14.197  1.00 96.68 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -37.057 -15.182 13.760  1.00 96.74 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -36.814 -16.371 13.966  1.00 95.60 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -36.514 -13.442 15.502  1.00 95.89 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -35.936 -12.043 15.412  1.00 94.13 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -36.090 -11.731 13.926  1.00 96.30 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -38.170 -14.799 13.126  1.00 96.58 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -39.160 -15.747 12.623  1.00 96.66 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -38.584 -16.607 11.492  1.00 96.67 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -38.763 -17.825 11.510  1.00 95.59 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -40.418 -14.981 12.182  1.00 96.20 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -41.575 -15.891 11.719  1.00 91.38 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -42.155 -16.711 12.874  1.00 84.51 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -42.698 -15.039 11.127  1.00 83.67 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -37.873 -16.002 10.548  1.00 96.23 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -37.192 -16.732 9.463   1.00 95.84 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -36.184 -17.724 10.056  1.00 95.72 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -36.221 -18.914 9.731   1.00 94.40 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -36.523 -15.750 8.471   1.00 95.19 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -37.589 -14.911 7.725   1.00 92.61 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -35.661 -16.506 7.442   1.00 92.60 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -37.010 -13.696 6.994   1.00 87.22 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -35.344 -17.267 10.981  1.00 95.94 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -34.382 -18.132 11.668  1.00 95.96 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -35.071 -19.308 12.374  1.00 95.87 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -34.667 -20.457 12.208  1.00 94.73 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -33.565 -17.296 12.659  1.00 95.56 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -32.502 -18.102 13.380  1.00 95.67 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -32.769 -18.686 14.634  1.00 92.81 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -31.239 -18.301 12.785  1.00 93.08 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -31.790 -19.451 15.289  1.00 92.54 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -30.252 -19.065 13.434  1.00 92.28 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -30.535 -19.638 14.689  1.00 93.70 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -29.572 -20.388 15.326  1.00 92.39 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -36.152 -19.048 13.114  1.00 96.04 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -36.910 -20.092 13.796  1.00 96.12 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -37.559 -21.084 12.822  1.00 96.01 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -37.513 -22.294 13.056  1.00 94.84 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -37.969 -19.447 14.696  1.00 95.98 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -38.853 -20.467 15.385  1.00 95.01 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -40.163 -20.708 14.929  1.00 90.42 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -38.349 -21.223 16.461  1.00 90.97 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -40.960 -21.683 15.547  1.00 90.32 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -39.144 -22.200 17.083  1.00 90.32 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -40.449 -22.425 16.623  1.00 90.95 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -38.134 -20.612 11.725  1.00 95.60 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -38.787 -21.476 10.736  1.00 95.14 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -37.809 -22.473 10.104  1.00 94.71 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -38.161 -23.646 9.931   1.00 92.56 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -39.464 -20.608 9.661   1.00 94.75 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -40.757 -19.901 10.129  1.00 89.94 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -41.204 -18.910 9.055   1.00 84.60 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -41.896 -20.884 10.388  1.00 83.67 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -36.586 -22.037 9.815   1.00 94.45 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -35.568 -22.892 9.198   1.00 93.43 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -34.796 -23.755 10.203  1.00 92.91 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -34.552 -24.934 9.941   1.00 89.41 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -34.625 -22.029 8.349   1.00 91.93 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -35.225 -21.635 7.018   1.00 88.10 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -35.324 -22.584 5.982   1.00 80.85 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -35.706 -20.335 6.801   1.00 79.15 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -35.894 -22.234 4.749   1.00 76.61 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -36.280 -19.979 5.568   1.00 74.67 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -36.375 -20.931 4.543   1.00 76.04 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -34.438 -23.202 11.360  1.00 93.50 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -33.558 -23.893 12.325  1.00 92.63 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -34.306 -24.586 13.457  1.00 91.88 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -33.768 -25.512 14.069  1.00 86.28 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -32.525 -22.938 12.931  1.00 91.08 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -33.145 -22.024 13.804  1.00 81.39 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -31.734 -22.154 11.885  1.00 81.36 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -35.524 -24.145 13.760  1.00 92.94 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -36.315 -24.548 14.941  1.00 93.82 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -35.617 -24.263 16.282  1.00 94.04 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -36.049 -24.771 17.313  1.00 89.25 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -36.782 -26.012 14.814  1.00 92.22 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -37.521 -26.341 13.504  1.00 85.77 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -38.838 -25.570 13.400  1.00 80.04 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -39.610 -26.003 12.220  1.00 73.10 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -40.865 -25.674 11.953  1.00 64.97 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -41.566 -24.909 12.749  1.00 57.16 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -41.442 -26.106 10.866  1.00 57.88 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -34.571 -23.454 16.290  1.00 93.59 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -33.864 -22.993 17.489  1.00 93.64 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -34.399 -21.621 17.915  1.00 94.22 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -34.965 -20.885 17.109  1.00 91.54 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -32.344 -22.973 17.228  1.00 92.16 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -31.746 -24.371 16.937  1.00 88.43 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -30.256 -24.289 16.558  1.00 84.08 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -29.694 -25.675 16.199  1.00 76.15 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -28.335 -25.623 15.579  1.00 68.23 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -34.215 -21.270 19.189  1.00 94.39 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -34.648 -19.972 19.709  1.00 95.03 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -33.769 -18.837 19.142  1.00 95.32 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -32.607 -18.741 19.532  1.00 93.80 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -34.615 -20.024 21.251  1.00 93.65 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -35.067 -18.720 21.906  1.00 90.61 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -35.372 -17.727 21.276  1.00 81.81 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -35.112 -18.694 23.222  1.00 82.05 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -34.308 -17.954 18.298  1.00 95.24 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -33.527 -16.869 17.707  1.00 95.48 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -33.087 -15.824 18.731  1.00 95.89 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -32.005 -15.262 18.607  1.00 94.40 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -34.445 -16.259 16.642  1.00 94.09 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -35.850 -16.537 17.167  1.00 91.88 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -35.696 -17.895 17.844  1.00 94.12 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -33.864 -15.595 19.785  1.00 95.84 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -33.516 -14.608 20.813  1.00 96.12 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -32.306 -15.028 21.653  1.00 95.74 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -31.561 -14.178 22.130  1.00 93.79 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -34.731 -14.332 21.698  1.00 95.75 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -35.920 -13.798 20.932  1.00 95.97 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -35.898 -12.490 20.401  1.00 92.46 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -37.049 -14.611 20.708  1.00 92.25 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -36.984 -12.000 19.666  1.00 91.98 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -38.144 -14.128 19.970  1.00 91.71 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -38.105 -12.821 19.449  1.00 93.95 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -39.169 -12.348 18.716  1.00 92.82 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -32.067 -16.332 21.787  1.00 95.27 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -30.822 -16.830 22.383  1.00 95.10 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -29.627 -16.584 21.461  1.00 95.31 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -28.538 -16.312 21.953  1.00 92.78 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -30.975 -18.315 22.738  1.00 93.59 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -29.771 -18.837 23.533  1.00 82.77 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -29.968 -20.297 23.949  1.00 75.81 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -28.810 -20.787 24.722  1.00 65.48 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -28.678 -21.985 25.273  1.00 56.31 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -29.608 -22.893 25.177  1.00 50.12 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -27.596 -22.286 25.937  1.00 49.06 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -29.833 -16.677 20.152  1.00 95.47 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -28.809 -16.334 19.169  1.00 95.81 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -28.486 -14.832 19.222  1.00 95.91 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -27.322 -14.472 19.382  1.00 94.73 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -29.270 -16.791 17.780  1.00 95.46 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -28.187 -16.734 16.727  1.00 95.82 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -27.874 -15.523 16.085  1.00 92.81 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -27.484 -17.904 16.372  1.00 92.80 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -26.866 -15.475 15.110  1.00 92.35 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -26.477 -17.862 15.392  1.00 91.88 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -26.166 -16.645 14.765  1.00 93.49 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -29.512 -13.975 19.217  1.00 95.72 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -29.363 -12.520 19.339  1.00 95.78 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -28.677 -12.105 20.651  1.00 95.60 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -27.830 -11.215 20.643  1.00 94.35 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -30.745 -11.848 19.223  1.00 95.40 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -31.384 -11.908 17.821  1.00 93.61 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -32.773 -11.271 17.867  1.00 89.53 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -30.554 -11.174 16.772  1.00 89.10 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -28.970 -12.785 21.750  1.00 94.59 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -28.282 -12.524 23.020  1.00 94.13 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -26.764 -12.719 22.925  1.00 93.98 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -26.008 -11.957 23.526  1.00 91.94 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -28.873 -13.414 24.121  1.00 92.87 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -28.402 -13.040 25.490  1.00 89.88 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -27.441 -13.662 26.205  1.00 81.74 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -28.838 -11.902 26.303  1.00 84.68 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -27.258 -12.995 27.414  1.00 79.02 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -28.090 -11.912 27.512  1.00 82.20 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -29.791 -10.873 26.131  1.00 78.60 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -28.273 -10.930 28.514  1.00 80.17 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -29.978 -9.899  27.124  1.00 75.31 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -29.225 -9.926  28.302  1.00 76.30 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -26.322 -13.696 22.152  1.00 93.83 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -24.900 -13.944 21.909  1.00 93.33 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -24.185 -12.845 21.114  1.00 93.89 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -22.959 -12.747 21.179  1.00 91.70 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -24.934 -12.001 20.410  1.00 95.13 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -24.394 -10.946 19.534  1.00 95.33 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -24.768 -9.523  19.968  1.00 95.62 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -24.621 -8.584  19.190  1.00 94.48 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -24.732 -11.221 18.051  1.00 94.55 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -26.257 -11.219 17.794  1.00 91.52 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -24.094 -12.547 17.596  1.00 88.60 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -26.625 -11.125 16.307  1.00 89.83 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -25.222 -9.321  21.202  1.00 94.66 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -25.609 -7.986  21.701  1.00 94.70 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -24.460 -6.979  21.602  1.00 95.04 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -24.683 -5.835  21.216  1.00 94.01 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -26.140 -8.072  23.148  1.00 93.47 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -26.376 -6.695  23.781  1.00 85.49 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -27.476 -8.811  23.193  1.00 85.90 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -23.236 -7.384  21.911  1.00 93.99 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -22.070 -6.485  21.844  1.00 93.75 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -21.749 -6.029  20.410  1.00 94.05 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -21.596 -4.825  20.204  1.00 92.97 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -20.840 -7.097  22.532  1.00 92.64 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -21.175 -7.467  23.849  1.00 83.13 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -19.673 -6.117  22.617  1.00 80.85 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -21.704 -6.916  19.402  1.00 95.64 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -21.619 -6.494  18.002  1.00 95.49 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -22.776 -5.591  17.559  1.00 95.40 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -22.530 -4.574  16.920  1.00 93.88 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -21.584 -7.783  17.182  1.00 94.35 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -21.029 -8.813  18.144  1.00 91.73 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -21.517 -8.348  19.505  1.00 94.53 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -24.015 -5.901  17.934  1.00 95.84 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -25.175 -5.070  17.581  1.00 95.70 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -25.067 -3.656  18.181  1.00 95.43 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -25.278 -2.663  17.487  1.00 94.09 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -26.479 -5.759  18.030  1.00 95.48 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -26.819 -7.084  17.315  1.00 94.62 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -28.098 -7.672  17.913  1.00 91.50 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -27.018 -6.924  15.815  1.00 91.32 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -24.670 -3.554  19.447  1.00 94.58 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -24.413 -2.259  20.073  1.00 94.26 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -23.219 -1.520  19.433  1.00 94.12 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -23.223 -0.296  19.340  1.00 92.40 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -24.195 -2.484  21.572  1.00 93.47 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -22.227 -2.261  18.953  1.00 94.15 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -21.097 -1.684  18.209  1.00 93.64 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -21.542 -1.136  16.852  1.00 93.31 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -21.150 -0.032  16.493  1.00 92.08 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -19.964 -2.703  18.026  1.00 93.43 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -19.586 -3.231  19.278  1.00 85.85 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -18.716 -2.073  17.417  1.00 85.65 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -22.410 -1.856  16.145  1.00 94.39 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -23.015 -1.385  14.902  1.00 93.79 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -23.805 -0.086  15.118  1.00 93.49 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -23.635 0.879   14.377  1.00 91.81 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -23.912 -2.498  14.344  1.00 93.43 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -24.593 -0.022  16.194  1.00 93.65 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -25.297 1.200   16.582  1.00 92.85 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -24.336 2.350   16.922  1.00 92.48 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -24.564 3.491   16.516  1.00 90.77 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -26.225 0.894   17.768  1.00 91.84 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -27.107 2.069   18.130  1.00 90.23 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -26.767 2.915   19.202  1.00 85.90 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -28.257 2.343   17.369  1.00 85.35 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -27.578 4.018   19.513  1.00 83.86 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -29.069 3.444   17.679  1.00 82.88 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -28.726 4.279   18.752  1.00 85.29 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -23.256 2.061   17.630  1.00 91.41 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -22.256 3.068   17.991  1.00 90.01 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -21.446 3.593   16.806  1.00 90.43 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -21.176 4.794   16.733  1.00 87.96 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -21.078 2.716   15.884  1.00 91.31 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -20.125 3.026   14.802  1.00 89.76 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -20.772 3.408   13.470  1.00 89.04 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -20.090 4.011   12.645  1.00 86.05 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -19.167 1.856   14.549  1.00 88.76 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -19.867 0.696   14.165  1.00 84.14 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -18.313 1.509   15.771  1.00 83.77 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -22.039 3.055   13.245  1.00 89.92 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -22.696 3.161   11.930  1.00 89.01 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -21.880 2.520   10.796  1.00 88.66 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -21.781 3.064   9.698   1.00 83.91 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -23.076 4.615   11.608  1.00 86.86 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -24.067 5.089   12.491  1.00 77.21 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -21.235 1.380   11.068  1.00 88.69 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -20.366 0.720   10.092  1.00 88.36 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -20.404 -0.801  10.235  1.00 88.94 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -19.861 -1.359  11.190  1.00 87.63 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -18.937 1.246   10.242  1.00 86.88 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -18.076 0.641   9.297   1.00 81.46 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -20.988 -1.479  9.244   1.00 89.47 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -21.012 -2.945  9.183   1.00 89.51 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -19.602 -3.542  9.153   1.00 90.38 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -19.313 -4.488  9.882   1.00 88.92 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -21.785 -3.413  7.945   1.00 87.96 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -23.093 -2.867  7.941   1.00 79.03 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -18.699 -2.950  8.376   1.00 89.85 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -17.317 -3.425  8.270   1.00 89.54 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -16.541 -3.280  9.582   1.00 90.64 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -15.845 -4.210  9.983   1.00 89.04 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -16.594 -2.720  7.119   1.00 87.41 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -16.587 -1.322  7.296   1.00 78.57 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -16.718 -2.170  10.302  1.00 90.59 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -16.093 -1.985  11.611  1.00 90.40 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -16.662 -2.933  12.681  1.00 91.49 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -15.971 -3.274  13.637  1.00 90.42 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -16.238 -0.520  12.032  1.00 89.47 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -17.896 -3.386  12.514  1.00 92.91 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -18.541 -4.338  13.432  1.00 93.43 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -18.109 -5.786  13.182  1.00 93.84 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -18.083 -6.591  14.112  1.00 92.40 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -20.067 -4.205  13.341  1.00 92.91 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -20.438 -2.866  13.592  1.00 83.05 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -20.794 -5.058  14.374  1.00 82.73 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -17.720 -6.110  11.954  1.00 93.32 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -17.367 -7.464  11.513  1.00 93.33 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -16.393 -8.219  12.441  1.00 93.89 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -16.663 -9.384  12.732  1.00 93.18 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -16.851 -7.379  10.065  1.00 92.31 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -16.424 -8.724  9.451   1.00 91.07 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -17.582 -9.705  9.347   1.00 86.72 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -15.859 -8.485  8.052   1.00 86.91 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -15.304 -7.621  12.956  1.00 93.73 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -14.392 -8.337  13.854  1.00 93.02 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -15.072 -8.855  15.125  1.00 93.62 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -14.874 -10.001 15.524  1.00 92.65 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -13.271 -7.342  14.186  1.00 91.58 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -13.294 -6.355  13.030  1.00 90.67 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -14.771 -6.294  12.664  1.00 92.59 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -15.904 -8.020  15.753  1.00 94.58 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -16.628 -8.389  16.969  1.00 94.42 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -17.748 -9.388  16.666  1.00 94.50 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -17.951 -10.331 17.428  1.00 93.32 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -17.189 -7.133  17.655  1.00 93.79 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -16.176 -6.033  18.006  1.00 91.34 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -16.874 -4.972  18.855  1.00 85.40 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -14.976 -6.541  18.789  1.00 85.59 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -18.434 -9.210  15.541  1.00 95.18 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -19.483 -10.126 15.092  1.00 95.31 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -18.929 -11.531 14.868  1.00 95.26 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -19.460 -12.489 15.421  1.00 93.95 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -20.153 -9.581  13.824  1.00 94.75 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -21.354 -10.428 13.402  1.00 90.96 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -22.673 -10.538 14.635  1.00 90.26 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -23.550 -8.997  14.292  1.00 82.07 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -17.833 -11.653 14.136  1.00 95.10 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -17.191 -12.940 13.865  1.00 94.81 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -16.832 -13.676 15.158  1.00 94.56 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -17.184 -14.843 15.320  1.00 92.82 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -15.959 -12.702 12.988  1.00 94.00 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -15.346 -14.006 12.475  1.00 88.69 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -13.957 -13.761 11.328  1.00 86.71 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -14.799 -12.964 9.944   1.00 78.68 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -16.216 -12.983 16.108  1.00 94.76 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -15.870 -13.573 17.400  1.00 93.99 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -17.100 -14.031 18.192  1.00 93.97 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -17.116 -15.152 18.693  1.00 92.38 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -15.008 -12.589 18.200  1.00 93.04 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -14.585 -13.210 19.537  1.00 87.97 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -13.509 -12.389 20.247  1.00 82.64 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -13.187 -13.009 21.606  1.00 77.63 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -12.589 -14.359 21.497  1.00 69.72 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -18.134 -13.201 18.294  1.00 94.69 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -19.338 -13.552 19.050  1.00 94.47 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -20.124 -14.703 18.414  1.00 94.21 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -20.602 -15.581 19.121  1.00 92.52 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -20.221 -12.314 19.216  1.00 93.94 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -19.512 -11.193 20.456  1.00 89.85 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -20.240 -14.717 17.091  1.00 95.52 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -20.936 -15.791 16.368  1.00 95.13 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -20.195 -17.127 16.505  1.00 94.76 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -20.833 -18.160 16.702  1.00 91.82 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -21.144 -15.381 14.897  1.00 93.62 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -21.645 -16.526 14.029  1.00 85.17 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -22.190 -14.268 14.792  1.00 84.57 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -18.864 -17.118 16.458  1.00 94.89 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -18.054 -18.321 16.655  1.00 94.52 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -18.114 -18.835 18.103  1.00 94.17 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -18.369 -20.018 18.325  1.00 91.52 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -16.591 -18.060 16.243  1.00 93.24 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -16.407 -17.956 14.722  1.00 89.94 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -14.958 -17.721 14.256  1.00 90.46 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -14.748 -17.560 13.031  1.00 83.95 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -14.010 -17.758 15.071  1.00 86.10 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -17.907 -17.963 19.093  1.00 93.46 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -17.761 -18.379 20.493  1.00 92.56 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -19.098 -18.527 21.234  1.00 92.47 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -19.295 -19.502 21.956  1.00 88.38 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -16.842 -17.400 21.243  1.00 90.66 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -15.389 -17.453 20.746  1.00 82.62 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -14.448 -16.481 21.473  1.00 77.97 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -13.226 -16.526 21.219  1.00 70.82 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -14.899 -15.615 22.256  1.00 72.83 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -20.019 -17.588 21.053  1.00 93.19 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -21.266 -17.562 21.821  1.00 92.58 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -22.379 -18.386 21.167  1.00 92.60 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -23.201 -18.981 21.862  1.00 87.90 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -21.731 -16.114 22.025  1.00 90.94 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -20.735 -15.239 22.767  1.00 90.03 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -19.840 -15.681 23.458  1.00 80.88 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -20.896 -13.939 22.656  1.00 80.75 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -22.419 -18.418 19.840  1.00 93.75 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -23.501 -19.065 19.091  1.00 93.64 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -23.087 -20.412 18.476  1.00 93.31 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -23.942 -21.132 17.964  1.00 87.04 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -24.060 -18.085 18.048  1.00 92.16 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -24.668 -16.824 18.656  1.00 92.25 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -24.772 -16.635 19.850  1.00 80.94 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -25.118 -15.913 17.823  1.00 80.86 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -21.810 -20.763 18.549  1.00 91.43 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -21.292 -22.052 18.094  1.00 91.35 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -21.337 -22.261 16.579  1.00 92.29 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -21.434 -23.401 16.126  1.00 86.86 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -21.301 -21.184 15.799  1.00 93.75 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -21.199 -21.284 14.337  1.00 94.17 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -19.776 -21.695 13.968  1.00 94.04 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -18.805 -21.120 14.459  1.00 91.86 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -21.614 -19.977 13.640  1.00 93.35 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -21.522 -20.101 12.116  1.00 88.28 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -23.064 -19.613 13.979  1.00 88.47 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -19.647 -22.687 13.090  1.00 93.21 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -18.355 -23.211 12.680  1.00 92.86 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -17.512 -22.141 11.976  1.00 93.02 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -18.005 -21.410 11.114  1.00 90.50 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -18.569 -24.441 11.798  1.00 91.06 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -16.217 -22.107 12.286  1.00 92.29 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -15.266 -21.113 11.762  1.00 92.02 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -15.253 -21.023 10.229  1.00 92.04 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -15.155 -19.939 9.685   1.00 88.80 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -13.849 -21.416 12.280  1.00 90.17 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -13.698 -21.230 13.799  1.00 86.66 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -12.233 -21.385 14.242  1.00 84.21 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -12.072 -21.098 15.742  1.00 77.03 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -10.646 -21.067 16.157  1.00 69.99 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -15.374 -22.143 9.526   1.00 91.52 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -15.390 -22.145 8.061   1.00 90.16 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -16.655 -21.503 7.466   1.00 91.17 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -16.615 -21.034 6.334   1.00 88.87 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -15.188 -23.574 7.539   1.00 88.01 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -16.302 -24.524 7.890   1.00 83.59 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -16.380 -25.319 9.010   1.00 72.27 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -17.426 -24.777 7.136   1.00 71.79 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -17.513 -26.039 8.931   1.00 70.44 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -18.175 -25.731 7.820   1.00 71.55 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -17.750 -21.449 8.225   1.00 92.51 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -19.001 -20.799 7.815   1.00 92.99 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -18.976 -19.314 8.182   1.00 93.33 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -19.173 -18.474 7.310   1.00 91.67 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -20.226 -21.529 8.414   1.00 92.05 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -20.288 -22.970 7.862   1.00 87.83 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -21.531 -20.769 8.104   1.00 86.73 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -21.395 -23.822 8.471   1.00 78.69 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -18.691 -18.982 9.441   1.00 93.50 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -18.638 -17.588 9.898   1.00 93.62 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -17.621 -16.765 9.104   1.00 93.81 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -17.943 -15.687 8.613   1.00 92.10 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -18.311 -17.522 11.396  1.00 92.70 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -17.023 -18.047 11.646  1.00 82.96 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -16.433 -17.316 8.896   1.00 93.06 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -15.325 -16.653 8.188   1.00 93.07 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -15.548 -16.499 6.685   1.00 93.46 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -14.829 -15.736 6.057   1.00 91.03 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -14.015 -17.398 8.463   1.00 92.11 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -13.627 -17.311 9.943   1.00 90.22 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -12.375 -18.131 10.250  1.00 85.98 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -12.099 -18.079 11.692  1.00 85.08 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -11.007 -18.433 12.330  1.00 81.71 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -9.968  -18.942 11.729  1.00 74.99 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -10.951 -18.275 13.612  1.00 77.25 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -16.519 -17.205 6.121   1.00 92.62 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -16.911 -17.061 4.721   1.00 92.70 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -18.158 -16.180 4.557   1.00 93.43 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -18.168 -15.275 3.729   1.00 92.25 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -17.106 -18.462 4.120   1.00 91.73 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -17.474 -18.442 2.652   1.00 91.05 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -18.759 -18.833 2.236   1.00 85.85 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -16.540 -18.005 1.699   1.00 85.64 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -19.107 -18.790 0.878   1.00 83.62 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -16.887 -17.956 0.338   1.00 83.21 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -18.170 -18.349 -0.070  1.00 85.28 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -19.186 -16.415 5.366   1.00 94.32 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -20.484 -15.747 5.217   1.00 94.17 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -20.479 -14.312 5.752   1.00 94.10 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -20.945 -13.412 5.062   1.00 92.85 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -21.607 -16.594 5.851   1.00 93.33 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -21.713 -17.998 5.209   1.00 89.44 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -22.968 -15.885 5.780   1.00 89.77 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -21.951 -18.015 3.692   1.00 82.65 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -19.944 -14.084 6.949   1.00 94.51 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -19.984 -12.759 7.578   1.00 94.47 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -19.282 -11.656 6.760   1.00 94.08 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -19.870 -10.586 6.609   1.00 92.83 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -19.439 -12.818 9.011   1.00 94.40 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -20.275 -13.643 10.002  1.00 93.93 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -19.523 -13.717 11.332  1.00 90.93 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -21.646 -13.026 10.260  1.00 90.28 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -18.086 -11.877 6.175   1.00 93.75 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -17.469 -10.854 5.325   1.00 92.79 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -18.256 -10.572 4.041   1.00 92.22 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -18.254 -9.442  3.559   1.00 90.33 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -16.061 -11.364 5.010   1.00 91.72 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -15.777 -12.376 6.105   1.00 91.27 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -17.155 -12.970 6.374   1.00 93.42 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -18.933 -11.581 3.484   1.00 92.93 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -19.820 -11.400 2.327   1.00 91.94 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -21.046 -10.579 2.739   1.00 91.32 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -21.343 -9.577  2.092   1.00 89.85 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -20.213 -12.761 1.704   1.00 91.34 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -18.970 -13.460 1.105   1.00 88.31 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -21.289 -12.577 0.614   1.00 88.03 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -19.228 -14.912 0.691   1.00 84.08 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -21.711 -10.964 3.820   1.00 92.89 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -22.866 -10.245 4.349   1.00 92.10 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -22.565 -8.775  4.617   1.00 91.59 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -23.233 -7.903  4.070   1.00 88.72 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -21.477 -8.495  5.334   1.00 91.51 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -21.044 -7.132  5.653   1.00 90.23 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -20.789 -6.231  4.426   1.00 89.16 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -20.678 -5.012  4.573   1.00 85.06 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -19.790 -7.219  6.528   1.00 89.49 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -20.697 -6.804  3.236   1.00 88.77 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -20.524 -6.068  1.973   1.00 87.15 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -21.795 -5.999  1.133   1.00 86.83 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -22.053 -4.959  0.536   1.00 83.18 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -19.377 -6.631  1.124   1.00 85.41 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -19.476 -8.015  0.915   1.00 75.95 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -18.021 -6.375  1.763   1.00 75.85 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -22.597 -7.062  1.082   1.00 88.58 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -23.742 -7.140  0.157   1.00 87.50 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -25.113 -7.115  0.828   1.00 86.91 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -26.091 -6.748  0.181   1.00 82.67 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -23.645 -8.356  -0.784  1.00 85.53 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -22.334 -8.337  -1.573  1.00 79.96 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -23.769 -9.707  -0.066  1.00 80.44 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -25.212 -7.499  2.094   1.00 90.49 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -26.478 -7.548  2.815   1.00 90.51 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -26.774 -6.207  3.490   1.00 89.89 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -26.104 -5.813  4.439   1.00 85.96 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -26.444 -8.708  3.810   1.00 89.67 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -27.792 -8.881  4.473   1.00 89.14 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -28.822 -8.896  3.825   1.00 81.52 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -27.813 -9.013  5.776   1.00 80.83 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -27.810 -5.526  2.998   1.00 89.11 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -28.177 -4.175  3.419   1.00 88.77 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -29.670 -4.074  3.765   1.00 89.96 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -30.348 -3.136  3.346   1.00 86.72 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -27.759 -3.170  2.332   1.00 85.39 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -26.249 -3.101  2.087   1.00 80.20 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -25.300 -2.299  3.401   1.00 72.02 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -23.629 -2.501  2.728   1.00 63.92 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -30.200 -5.005  4.542   1.00 91.46 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -31.624 -5.063  4.913   1.00 91.88 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -32.128 -3.751  5.525   1.00 92.65 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -33.165 -3.211  5.132   1.00 89.54 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -31.853 -6.202  5.929   1.00 89.89 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -31.777 -7.609  5.338   1.00 89.13 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -31.399 -7.754  4.162   1.00 80.51 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -32.129 -8.560  6.069   1.00 82.22 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -31.378 -3.209  6.473   1.00 92.38 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -31.711 -1.949  7.128   1.00 92.54 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -31.692 -0.762  6.170   1.00 92.99 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -32.586 0.083   6.219   1.00 91.33 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -30.722 -0.725  5.258   1.00 91.45 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -30.625 0.322   4.246   1.00 91.02 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -31.787 0.248   3.244   1.00 91.54 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -32.425 1.262   2.972   1.00 89.97 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -29.260 0.229   3.556   1.00 89.32 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -32.131 -0.945  2.762   1.00 92.37 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -33.250 -1.130  1.842   1.00 92.57 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -34.591 -0.713  2.468   1.00 93.22 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -35.390 -0.023  1.832   1.00 92.31 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -33.265 -2.594  1.397   1.00 91.90 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -34.824 -1.056  3.737   1.00 93.86 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -36.020 -0.634  4.471   1.00 94.63 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -36.081 0.891   4.609   1.00 94.57 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -37.099 1.502   4.277   1.00 93.48 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -36.062 -1.367  5.823   1.00 94.77 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -37.378 -1.187  6.614   1.00 94.12 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -37.542 -2.358  7.584   1.00 87.19 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -37.416 0.092   7.447   1.00 86.81 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -34.996 1.509   5.055   1.00 92.90 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -34.890 2.964   5.182   1.00 92.52 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -35.160 3.677   3.852   1.00 92.95 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -35.944 4.619   3.814   1.00 92.18 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -33.508 3.323   5.756   1.00 90.79 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -32.867 4.565   5.166   1.00 89.88 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -31.746 4.451   4.321   1.00 84.41 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -33.427 5.829   5.396   1.00 83.96 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -31.189 5.591   3.719   1.00 82.40 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -32.869 6.976   4.786   1.00 81.55 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -31.752 6.851   3.947   1.00 82.24 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -34.559 3.212   2.768   1.00 92.72 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -34.720 3.807   1.441   1.00 92.05 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -36.170 3.743   0.953   1.00 92.97 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -36.678 4.720   0.411   1.00 91.64 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -33.798 3.088   0.456   1.00 89.83 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -32.326 3.446   0.675   1.00 84.15 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -31.380 2.486   -0.032  1.00 79.30 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -31.777 1.618   -0.796  1.00 69.71 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -30.098 2.599   0.214   1.00 68.86 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -36.865 2.634   1.195   1.00 93.81 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -38.288 2.520   0.885   1.00 94.12 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -39.142 3.503   1.696   1.00 94.48 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -40.003 4.175   1.133   1.00 93.44 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -38.741 1.080   1.122   1.00 93.81 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -38.133 0.012   -0.207  1.00 90.90 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -38.893 3.625   2.997   1.00 94.50 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -39.589 4.608   3.844   1.00 94.69 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -39.295 6.033   3.374   1.00 94.55 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -40.221 6.829   3.242   1.00 93.65 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -39.226 4.434   5.335   1.00 94.55 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -39.871 5.520   6.203   1.00 90.97 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -39.717 3.086   5.874   1.00 91.24 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -38.046 6.346   3.066   1.00 93.98 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -37.638 7.661   2.588   1.00 93.64 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -38.280 8.020   1.238   1.00 93.68 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -38.814 9.114   1.086   1.00 92.48 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -36.108 7.701   2.521   1.00 92.75 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -38.310 7.090   0.286   1.00 93.56 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -38.934 7.307   -1.017  1.00 93.43 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -40.445 7.574   -0.899  1.00 93.60 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -40.955 8.531   -1.482  1.00 92.28 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -38.637 6.097   -1.908  1.00 92.80 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -41.162 6.784   -0.102  1.00 94.05 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -42.602 6.997   0.135   1.00 93.99 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -42.849 8.302   0.897   1.00 93.80 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -43.770 9.041   0.555   1.00 92.63 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -43.238 5.795   0.858   1.00 93.80 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -44.719 6.039   1.167   1.00 89.53 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -43.169 4.525   -0.002  1.00 89.88 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -42.028 8.633   1.876   1.00 93.23 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -42.097 9.901   2.604   1.00 92.60 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -41.929 11.109  1.675   1.00 92.54 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -42.722 12.045  1.739   1.00 91.61 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -41.028 9.890   3.704   1.00 91.89 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -40.853 11.214  4.414   1.00 91.35 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -39.712 12.005  4.183   1.00 87.14 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -41.829 11.657  5.319   1.00 87.55 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -39.543 13.218  4.867   1.00 86.94 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -41.664 12.870  6.003   1.00 86.22 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -40.519 13.651  5.781   1.00 87.83 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -40.959 11.073  0.767   1.00 91.87 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -40.729 12.136  -0.218  1.00 90.93 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -41.896 12.237  -1.211  1.00 90.42 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -42.322 13.339  -1.544  1.00 89.03 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -39.362 11.933  -0.909  1.00 89.95 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -38.230 12.208  0.111   1.00 87.68 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -39.207 12.848  -2.135  1.00 87.07 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -36.841 11.766  -0.352  1.00 81.42 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -42.471 11.115  -1.631  1.00 91.84 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -43.674 11.120  -2.466  1.00 91.34 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -44.867 11.782  -1.760  1.00 90.99 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -45.588 12.574  -2.365  1.00 89.37 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -43.999 9.680   -2.871  1.00 91.29 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -45.050 11.519  -0.476  1.00 91.27 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -46.101 12.143  0.336   1.00 90.17 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -45.856 13.644  0.550   1.00 89.32 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -46.793 14.435  0.443   1.00 86.64 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -46.203 11.411  1.680   1.00 89.98 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -46.789 9.995   1.546   1.00 88.34 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -46.624 9.151   2.815   1.00 89.39 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -46.044 9.547   3.813   1.00 83.29 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -47.129 7.934   2.811   1.00 82.00 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -44.620 14.059  0.798   1.00 88.74 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -44.243 15.472  0.902   1.00 86.58 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -44.513 16.241  -0.393  1.00 85.50 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -45.052 17.345  -0.352  1.00 82.20 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -42.750 15.592  1.252   1.00 85.11 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -42.409 15.410  2.736   1.00 80.20 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -40.893 15.449  2.889   1.00 75.07 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -42.997 16.529  3.591   1.00 75.06 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -44.169 15.654  -1.533  1.00 86.84 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -44.386 16.249  -2.857  1.00 84.49 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -45.813 16.074  -3.389  1.00 83.72 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -46.095 16.463  -4.520  1.00 79.07 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -43.339 15.731  -3.847  1.00 82.86 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -43.369 14.324  -3.951  1.00 72.30 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -46.724 15.524  -2.583  1.00 84.70 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -48.129 15.246  -2.924  1.00 84.82 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -48.289 14.394  -4.197  1.00 85.08 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -49.307 14.464  -4.885  1.00 79.02 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -48.959 16.540  -2.961  1.00 81.56 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -48.923 17.312  -1.633  1.00 76.04 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -49.837 18.546  -1.638  1.00 69.17 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -50.449 18.915  -2.623  1.00 61.86 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -49.966 19.221  -0.517  1.00 59.75 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -47.303 13.586  -4.521  1.00 85.31 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -47.383 12.665  -5.644  1.00 84.36 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -48.020 11.351  -5.199  1.00 85.15 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -47.573 10.701  -4.256  1.00 80.92 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -46.010 12.450  -6.288  1.00 81.70 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -45.468 13.735  -6.937  1.00 74.57 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -44.242 13.496  -7.818  1.00 68.95 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -43.886 12.380  -8.156  1.00 61.85 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -43.577 14.545  -8.256  1.00 59.48 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -49.057 10.949  -5.911  1.00 85.76 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -49.652 9.637   -5.683  1.00 85.89 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -48.725 8.531   -6.183  1.00 86.99 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -48.237 8.571   -7.318  1.00 82.49 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -51.034 9.544   -6.338  1.00 81.86 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -50.949 9.737   -7.732  1.00 69.24 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -48.521 7.528   -5.351  1.00 86.08 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -47.833 6.302   -5.727  1.00 86.58 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -48.867 5.270   -6.175  1.00 87.65 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -49.631 4.748   -5.362  1.00 83.70 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -46.982 5.799   -4.551  1.00 84.57 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -45.787 6.705   -4.200  1.00 83.31 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -45.123 6.188   -2.931  1.00 76.60 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -44.733 6.734   -5.312  1.00 77.17 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -48.898 4.998   -7.469  1.00 89.58 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -49.653 3.868   -7.999  1.00 89.79 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -48.917 2.543   -7.739  1.00 91.34 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -47.777 2.501   -7.261  1.00 88.38 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -49.999 4.106   -9.483  1.00 87.35 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -48.794 4.161   -10.426 1.00 79.64 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -47.689 3.744   -10.036 1.00 68.80 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -48.991 4.617   -11.570 1.00 70.85 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -49.585 1.442   -8.056  1.00 92.26 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -49.010 0.113   -7.848  1.00 92.72 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -47.693 -0.091  -8.611  1.00 93.43 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -46.773 -0.722  -8.095  1.00 91.72 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -50.047 -0.939  -8.263  1.00 91.27 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -49.584 -2.361  -8.030  1.00 87.25 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -49.098 -3.141  -9.091  1.00 79.41 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -49.612 -2.903  -6.732  1.00 79.04 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -48.657 -4.454  -8.857  1.00 76.66 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -49.168 -4.214  -6.493  1.00 75.12 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -48.694 -4.987  -7.559  1.00 77.68 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -47.581 0.473   -9.816  1.00 92.36 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -46.363 0.360   -10.630 1.00 92.44 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -45.204 1.082   -9.950  1.00 93.11 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -44.140 0.490   -9.784  1.00 92.13 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -46.589 0.885   -12.056 1.00 91.35 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -45.321 0.777   -12.904 1.00 84.21 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -47.691 0.086   -12.763 1.00 83.80 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -45.423 2.309   -9.475  1.00 92.42 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -44.403 3.058   -8.735  1.00 91.92 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -43.990 2.354   -7.441  1.00 92.49 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -42.809 2.320   -7.127  1.00 91.32 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -44.897 4.475   -8.433  1.00 90.61 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -44.956 5.361   -9.684  1.00 86.77 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -45.451 6.754   -9.298  1.00 82.20 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -45.519 7.670   -10.518 1.00 75.84 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -45.877 9.050   -10.127 1.00 67.53 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -44.934 1.756   -6.727  1.00 93.70 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -44.636 0.986   -5.509  1.00 93.42 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -43.739 -0.217  -5.824  1.00 93.68 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -42.740 -0.430  -5.142  1.00 92.52 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -45.943 0.564   -4.802  1.00 92.70 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -46.637 1.807   -4.202  1.00 89.18 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -45.680 -0.478  -3.699  1.00 88.43 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -48.077 1.559   -3.752  1.00 79.40 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -44.062 -0.979  -6.870  1.00 94.10 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -43.220 -2.103  -7.307  1.00 93.60 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -41.851 -1.612  -7.795  1.00 93.78 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -40.841 -2.234  -7.477  1.00 92.71 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -43.947 -2.951  -8.374  1.00 93.00 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -45.213 -3.637  -7.806  1.00 87.35 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -43.022 -4.005  -9.003  1.00 85.76 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -44.976 -4.700  -6.726  1.00 75.26 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -41.811 -0.488  -8.500  1.00 92.63 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -40.544 0.117   -8.929  1.00 91.80 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -39.677 0.494   -7.727  1.00 92.06 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -38.512 0.119   -7.702  1.00 91.29 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -40.774 1.335   -9.831  1.00 91.13 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -41.536 0.967   -10.956 1.00 82.62 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -39.471 1.917   -10.372 1.00 82.65 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -40.235 1.148   -6.706  1.00 93.53 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -39.510 1.460   -5.461  1.00 92.74 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -38.982 0.177   -4.815  1.00 92.40 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -37.799 0.094   -4.500  1.00 91.02 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -40.398 2.257   -4.475  1.00 92.34 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -40.647 3.685   -5.007  1.00 90.19 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -39.760 2.339   -3.071  1.00 90.10 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -41.775 4.425   -4.282  1.00 86.47 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -39.834 -0.830  -4.660  1.00 93.58 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -39.499 -2.096  -4.009  1.00 92.85 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -38.327 -2.815  -4.698  1.00 92.75 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -37.362 -3.215  -4.049  1.00 91.08 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -40.767 -2.977  -4.023  1.00 92.22 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -40.647 -4.221  -3.128  1.00 86.21 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -40.931 -3.843  -1.688  1.00 79.90 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -41.662 -5.282  -3.549  1.00 80.24 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -38.414 -2.963  -6.024  1.00 91.48 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -37.385 -3.649  -6.818  1.00 90.09 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -36.104 -2.825  -6.878  1.00 89.68 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -35.020 -3.368  -6.673  1.00 88.41 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -37.908 -3.982  -8.230  1.00 89.24 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -36.822 -4.588  -9.121  1.00 83.07 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -39.053 -5.003  -8.158  1.00 83.37 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -36.224 -1.525  -7.109  1.00 90.55 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -35.059 -0.637  -7.205  1.00 88.34 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -34.327 -0.540  -5.869  1.00 87.94 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -33.108 -0.634  -5.858  1.00 86.45 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -35.442 0.758   -7.719  1.00 87.25 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -36.168 0.646   -8.919  1.00 76.87 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -34.224 1.613   -8.047  1.00 75.76 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -35.036 -0.445  -4.743  1.00 90.03 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -34.418 -0.439  -3.418  1.00 89.07 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -33.640 -1.729  -3.146  1.00 88.58 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -32.484 -1.682  -2.726  1.00 86.32 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -35.499 -0.221  -2.353  1.00 88.93 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -34.238 -2.875  -3.451  1.00 89.51 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -33.584 -4.180  -3.262  1.00 87.98 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -32.347 -4.323  -4.156  1.00 87.04 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -31.281 -4.694  -3.678  1.00 85.07 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -34.569 -5.330  -3.523  1.00 88.19 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -35.744 -5.163  -2.763  1.00 80.86 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -33.985 -6.684  -3.142  1.00 80.86 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -32.471 -3.986  -5.437  1.00 85.02 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -31.359 -4.078  -6.379  1.00 82.50 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -30.239 -3.069  -6.072  1.00 81.89 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -29.061 -3.420  -6.104  1.00 78.72 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -31.908 -3.891  -7.795  1.00 80.81 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -30.599 -1.829  -5.753  1.00 81.96 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -29.624 -0.772  -5.495  1.00 78.67 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -28.918 -0.926  -4.152  1.00 78.26 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -27.758 -0.550  -4.060  1.00 74.06 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -30.258 0.611   -5.633  1.00 76.59 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -31.208 0.841   -4.627  1.00 69.08 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -29.543 -1.538  -3.149  1.00 81.23 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -28.876 -1.837  -1.876  1.00 78.44 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -27.662 -2.754  -2.066  1.00 77.98 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -26.599 -2.488  -1.509  1.00 73.87 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -29.864 -2.443  -0.874  1.00 76.87 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -30.238 -3.756  -1.215  1.00 69.84 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -27.791 -3.761  -2.922  1.00 74.67 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -26.664 -4.622  -3.320  1.00 71.70 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -25.699 -3.868  -4.242  1.00 70.42 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -24.484 -3.977  -4.093  1.00 64.63 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -27.164 -5.911  -3.994  1.00 69.87 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -26.003 -6.838  -4.359  1.00 64.65 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -28.115 -6.689  -3.080  1.00 64.78 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -26.224 -3.068  -5.164  1.00 65.43 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -25.428 -2.263  -6.093  1.00 62.02 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -24.581 -1.169  -5.431  1.00 62.78 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -23.578 -0.739  -5.996  1.00 58.77 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -24.965 -0.743  -4.236  1.00 64.67 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -24.211 0.218   -3.437  1.00 62.24 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -23.034 -0.401  -2.669  1.00 62.71 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -22.241 0.332   -2.077  1.00 58.33 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -25.183 0.899   -2.480  1.00 57.19 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -22.922 -1.725  -2.658  1.00 62.87 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -21.868 -2.417  -1.940  1.00 60.15 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -20.482 -1.932  -2.393  1.00 60.99 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -20.157 -1.932  -3.577  1.00 56.38 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -22.035 -3.925  -2.133  1.00 55.54 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -19.680 -1.506  -1.428  1.00 57.15 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -18.351 -0.958  -1.697  1.00 53.90 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -18.314 0.472   -2.247  1.00 55.07 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -17.220 1.002   -2.447  1.00 50.80 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -19.469 1.118   -2.470  1.00 53.70 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -19.526 2.518   -2.903  1.00 52.37 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -19.593 3.420   -1.664  1.00 53.35 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -20.486 3.250   -0.832  1.00 49.93 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -20.701 2.773   -3.877  1.00 47.65 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -20.613 1.826   -5.095  1.00 44.37 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -20.702 4.244   -4.334  1.00 44.14 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -21.758 1.969   -6.097  1.00 40.20 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -18.694 4.409   -1.531  1.00 50.28 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -18.752 5.375   -0.442  1.00 48.70 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -20.098 6.111   -0.412  1.00 50.20 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -20.603 6.532   -1.449  1.00 47.39 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -17.576 6.330   -0.671  1.00 43.50 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -16.599 5.501   -1.498  1.00 43.01 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -17.518 4.644   -2.352  1.00 45.33 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -20.674 6.250   0.783   1.00 54.91 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -21.995 6.851   1.011   1.00 54.83 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -23.117 6.289   0.107   1.00 58.54 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -24.053 6.987   -0.280  1.00 54.34 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -21.867 8.367   1.004   1.00 48.37 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -23.039 4.998   -0.187  1.00 60.22 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -23.975 4.288   -1.055  1.00 59.89 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -25.447 4.431   -0.672  1.00 63.97 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -26.304 4.478   -1.552  1.00 60.36 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -25.760 4.581   0.612   1.00 67.57 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -27.135 4.780   1.083   1.00 68.28 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -27.837 5.990   0.465   1.00 72.53 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -28.998 5.906   0.072   1.00 70.15 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -27.127 7.093   0.324   1.00 71.02 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -27.700 8.318   -0.261  1.00 72.31 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -27.739 8.240   -1.789  1.00 75.26 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -28.724 8.632   -2.407  1.00 73.59 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -26.954 9.569   0.222   1.00 68.50 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -27.802 10.794  -0.078  1.00 61.92 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -26.700 9.564   1.736   1.00 61.05 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -26.712 7.660   -2.406  1.00 71.22 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -26.667 7.421   -3.851  1.00 72.51 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -27.822 6.519   -4.306  1.00 75.96 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -28.508 6.818   -5.279  1.00 74.89 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -25.305 6.793   -4.197  1.00 69.16 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -25.134 6.469   -5.695  1.00 61.89 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -25.052 7.731   -6.545  1.00 56.70 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -23.858 5.659   -5.904  1.00 55.97 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -28.066 5.440   -3.585  1.00 77.08 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -29.151 4.505   -3.892  1.00 78.01 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -30.525 5.132   -3.698  1.00 81.25 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -31.408 4.897   -4.518  1.00 80.29 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -29.037 3.231   -3.057  1.00 74.46 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -28.840 3.538   -1.703  1.00 66.64 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -27.854 2.375   -3.499  1.00 64.31 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -30.706 5.987   -2.701  1.00 83.24 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -31.943 6.750   -2.547  1.00 85.21 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -32.189 7.662   -3.756  1.00 86.11 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -33.304 7.677   -4.271  1.00 85.38 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -31.913 7.528   -1.222  1.00 85.42 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -33.185 8.357   -0.959  1.00 84.67 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -34.453 7.501   -0.913  1.00 80.88 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -33.055 9.076   0.381   1.00 81.64 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -31.174 8.354   -4.254  1.00 82.30 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -31.295 9.163   -5.465  1.00 81.35 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -31.726 8.320   -6.678  1.00 82.25 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -32.669 8.692   -7.372  1.00 81.09 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -29.972 9.896   -5.716  1.00 79.40 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -31.131 7.141   -6.868  1.00 82.02 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -31.509 6.200   -7.936  1.00 80.81 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -32.987 5.789   -7.821  1.00 82.24 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -33.701 5.748   -8.822  1.00 81.95 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -30.578 4.961   -7.913  1.00 78.84 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -29.134 5.354   -8.310  1.00 74.36 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -31.088 3.843   -8.842  1.00 72.59 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -28.081 4.282   -7.991  1.00 67.30 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -33.471 5.511   -6.608  1.00 85.64 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -34.873 5.136   -6.373  1.00 86.60 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -35.812 6.302   -6.702  1.00 87.45 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -36.838 6.098   -7.347  1.00 86.78 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -35.078 4.652   -4.923  1.00 86.74 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -34.294 3.353   -4.650  1.00 84.28 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -36.569 4.397   -4.619  1.00 83.88 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -34.030 3.132   -3.159  1.00 78.94 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -35.471 7.517   -6.272  1.00 88.28 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -36.275 8.713   -6.522  1.00 87.80 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -36.367 9.028   -8.020  1.00 87.67 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -37.464 9.261   -8.525  1.00 86.41 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -35.688 9.902   -5.743  1.00 87.78 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -35.798 9.799   -4.211  1.00 87.32 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -35.065 10.979  -3.581  1.00 83.28 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -37.236 9.809   -3.718  1.00 83.48 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -35.255 8.957   -8.740  1.00 85.66 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -35.220 9.148   -10.192 1.00 83.15 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -36.052 8.085   -10.929 1.00 83.84 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -36.820 8.420   -11.830 1.00 82.35 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -33.766 9.144   -10.690 1.00 81.22 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -33.011 10.426  -10.303 1.00 72.84 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -31.563 10.471  -10.821 1.00 68.00 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -30.945 11.558  -10.724 1.00 59.89 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -31.067 9.439   -11.327 1.00 60.06 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -35.994 6.829   -10.493 1.00 86.01 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -36.758 5.739   -11.103 1.00 84.67 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -38.288 5.929   -11.026 1.00 85.53 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -39.026 5.355   -11.830 1.00 83.83 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -36.340 4.421   -10.440 1.00 84.17 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -38.776 6.723   -10.077 1.00 88.66 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -40.209 7.040   -9.913  1.00 87.94 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -40.539 8.520   -10.142 1.00 87.55 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -41.646 8.952   -9.822  1.00 83.65 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -40.765 6.515   -8.575  1.00 87.23 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -40.705 4.991   -8.516  1.00 78.50 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -40.039 7.078   -7.356  1.00 78.32 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -39.620 9.292   -10.725 1.00 87.13 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -39.751 10.726  -10.994 1.00 85.85 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -40.112 11.552  -9.749  1.00 85.97 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -41.000 12.409  -9.792  1.00 82.40 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -40.708 10.968  -12.175 1.00 84.12 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -40.177 10.475  -13.507 1.00 76.71 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -38.999 10.482  -13.789 1.00 68.35 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -41.056 10.079  -14.401 1.00 66.47 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -39.451 11.287  -8.640  1.00 85.99 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -39.557 12.083  -7.421  1.00 85.54 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -38.398 13.087  -7.339  1.00 85.45 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -37.284 12.775  -7.753  1.00 82.79 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -39.601 11.162  -6.196  1.00 84.96 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -40.909 10.364  -6.051  1.00 83.85 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -40.776 9.355   -4.914  1.00 77.93 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -42.101 11.269  -5.740  1.00 78.82 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -38.641 14.281  -6.778  1.00 83.08 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -37.592 15.287  -6.652  1.00 81.48 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -36.524 14.850  -5.644  1.00 81.77 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -36.836 14.486  -4.509  1.00 78.85 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -38.314 16.572  -6.232  1.00 78.69 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -39.555 16.063  -5.501  1.00 76.71 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -39.897 14.778  -6.247  1.00 80.11 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -35.256 14.953  -6.040  1.00 80.08 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -34.105 14.626  -5.180  1.00 78.12 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -33.820 15.693  -4.116  1.00 77.65 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -33.155 15.413  -3.128  1.00 74.01 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -32.840 14.331  -6.012  1.00 76.18 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -33.021 13.056  -6.843  1.00 68.43 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -32.465 15.478  -6.958  1.00 68.97 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -34.397 16.888  -4.260  1.00 76.99 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -34.174 18.021  -3.354  1.00 74.93 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -34.497 17.698  -1.891  1.00 75.87 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -33.885 18.236  -0.970  1.00 72.83 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -35.061 19.199  -3.778  1.00 71.70 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -34.896 19.639  -5.228  1.00 65.35 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -33.890 19.254  -5.857  1.00 58.42 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -35.817 20.344  -5.694  1.00 58.12 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -35.463 16.816  -1.673  1.00 78.02 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -35.897 16.422  -0.334  1.00 77.68 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -34.930 15.465  0.375   1.00 78.98 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -35.090 15.231  1.571   1.00 76.83 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -37.316 15.858  -0.406  1.00 76.19 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -38.323 16.853  -0.909  1.00 76.08 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -38.537 18.116  -0.398  1.00 66.40 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -39.171 16.704  -1.976  1.00 67.50 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -39.485 18.705  -1.142  1.00 66.51 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -39.896 17.880  -2.105  1.00 67.11 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -33.898 14.964  -0.306  1.00 79.60 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -32.838 14.156  0.324   1.00 79.58 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -32.160 14.925  1.469   1.00 79.88 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -31.786 14.321  2.471   1.00 78.04 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -31.815 13.673  -0.732  1.00 78.47 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -32.482 12.652  -1.678  1.00 75.12 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -30.574 13.045  -0.076  1.00 73.76 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -31.609 12.209  -2.857  1.00 69.70 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -32.085 16.258  1.387   1.00 76.63 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -31.538 17.079  2.476   1.00 74.75 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -32.267 16.881  3.812   1.00 75.63 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -31.637 16.875  4.866   1.00 73.30 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -31.564 18.557  2.077   1.00 71.96 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -32.884 19.024  1.870   1.00 63.79 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -33.584 16.656  3.782   1.00 78.62 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -34.365 16.359  4.987   1.00 78.63 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -34.030 14.991  5.571   1.00 80.36 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -33.980 14.831  6.787   1.00 79.19 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -35.867 16.401  4.658   1.00 76.93 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -36.392 17.799  4.318   1.00 72.73 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -37.840 17.686  3.835   1.00 67.73 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -36.317 18.686  5.554   1.00 67.46 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -33.803 14.019  4.699   1.00 82.49 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -33.415 12.666  5.103   1.00 83.12 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -32.029 12.698  5.755   1.00 83.03 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -31.857 12.177  6.857   1.00 80.94 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -33.476 11.704  3.895   1.00 83.24 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -34.851 11.712  3.182   1.00 81.05 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -33.101 10.278  4.313   1.00 79.25 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -36.055 11.373  4.065   1.00 73.54 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -31.088 13.405  5.138   1.00 80.76 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -29.727 13.572  5.657   1.00 78.97 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -29.685 14.244  7.035   1.00 79.25 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -28.842 13.895  7.855   1.00 76.70 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -28.894 14.382  4.647   1.00 76.94 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -28.523 13.617  3.364   1.00 71.56 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -27.842 14.571  2.378   1.00 66.54 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -27.564 12.468  3.656   1.00 66.44 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -30.613 15.155  7.325   1.00 78.58 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -30.649 15.842  8.619   1.00 76.87 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -30.842 14.893  9.820   1.00 77.85 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -30.417 15.205  10.932  1.00 75.31 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -31.755 16.902  8.569   1.00 74.40 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -31.483 13.753  9.611   1.00 81.86 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -31.739 12.754  10.669  1.00 82.26 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -31.051 11.410  10.424  1.00 82.46 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -31.206 10.485  11.221  1.00 78.47 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -33.246 12.557  10.914  1.00 80.62 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -33.886 13.846  11.422  1.00 74.55 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -34.000 12.086  9.665   1.00 74.73 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -30.282 11.312  9.359   1.00 83.29 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -29.632 10.068  8.954   1.00 83.04 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -28.646 9.534   10.000  1.00 84.16 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -28.556 8.329   10.199  1.00 81.80 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -28.937 10.280  7.608   1.00 80.40 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -28.646 8.952   6.923   1.00 75.15 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -29.607 8.157   6.798   1.00 68.71 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -27.483 8.755   6.521   1.00 67.38 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -28.022 10.422  10.779  1.00 82.39 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -27.141 10.026  11.888  1.00 81.36 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -27.786 9.037   12.879  1.00 82.80 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -27.075 8.254   13.510  1.00 81.69 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -26.684 11.288  12.632  1.00 79.20 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -27.765 11.940  13.446  1.00 77.14 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -28.595 12.909  13.023  1.00 71.01 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -28.216 11.586  14.794  1.00 75.58 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -29.552 13.164  14.003  1.00 69.95 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -29.373 12.348  15.089  1.00 73.03 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -27.788 10.665  15.759  1.00 69.07 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -30.118 12.147  16.273  1.00 69.52 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -28.511 10.482  16.951  1.00 66.92 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -29.676 11.202  17.195  1.00 66.63 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -29.110 9.077   13.051  1.00 85.25 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -29.843 8.154   13.920  1.00 86.62 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -30.375 6.957   13.132  1.00 88.08 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -30.257 5.819   13.584  1.00 87.28 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -30.983 8.912   14.628  1.00 85.11 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -31.856 8.025   15.545  1.00 81.37 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -31.054 7.400   16.687  1.00 77.07 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -32.980 8.859   16.158  1.00 77.54 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -30.958 7.218   11.974  1.00 89.43 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -31.558 6.177   11.133  1.00 90.35 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -30.488 5.204   10.628  1.00 90.68 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -30.672 3.997   10.748  1.00 89.63 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -32.373 6.805   9.984   1.00 89.87 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -32.966 5.731   9.071   1.00 85.55 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -33.544 7.633   10.539  1.00 85.77 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -29.340 5.698   10.186  1.00 89.35 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -28.221 4.876   9.714   1.00 88.88 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -27.666 3.943   10.806  1.00 89.80 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -27.294 2.801   10.533  1.00 88.64 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -27.118 5.792   9.174   1.00 86.65 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -25.922 5.004   8.651   1.00 80.86 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -26.129 4.100   7.815   1.00 73.88 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -24.802 5.267   9.147   1.00 73.40 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -27.694 4.366   12.066  1.00 90.33 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -27.306 3.489   13.185  1.00 90.73 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -28.238 2.286   13.307  1.00 91.61 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -27.767 1.167   13.484  1.00 90.36 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -27.278 4.276   14.500  1.00 89.66 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -26.127 5.276   14.534  1.00 84.96 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -26.232 6.190   15.759  1.00 82.90 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -25.228 7.258   15.684  1.00 81.96 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -23.934 7.145   15.982  1.00 80.52 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -23.431 6.078   16.542  1.00 70.47 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -23.126 8.112   15.702  1.00 75.46 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -29.538 2.522   13.197  1.00 93.31 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -30.514 1.431   13.237  1.00 93.42 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -30.493 0.575   11.963  1.00 93.65 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -30.627 -0.645  12.065  1.00 92.41 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -31.917 1.960   13.565  1.00 92.67 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -32.433 2.807   12.573  1.00 84.39 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -30.213 1.166   10.798  1.00 92.24 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -29.923 0.421   9.566   1.00 92.15 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -28.746 -0.533  9.765   1.00 92.52 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -28.847 -1.719  9.470   1.00 91.41 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -29.575 1.380   8.413   1.00 90.74 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -30.983 2.385   7.889   1.00 84.33 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -27.651 -0.022  10.318  1.00 92.54 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -26.425 -0.805  10.517  1.00 92.60 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -26.643 -1.978  11.471  1.00 92.99 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -26.154 -3.070  11.212  1.00 92.53 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -25.277 0.079   11.014  1.00 92.09 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -25.111 1.206   10.193  1.00 85.37 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -23.945 -0.665  10.979  1.00 83.79 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -27.422 -1.783  12.548  1.00 94.69 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -27.803 -2.881  13.459  1.00 95.07 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -28.527 -3.987  12.695  1.00 94.98 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -28.204 -5.158  12.874  1.00 94.26 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -28.666 -2.373  14.634  1.00 95.11 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -29.198 -3.517  15.511  1.00 92.34 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -27.862 -1.455  15.559  1.00 92.87 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -29.456 -3.629  11.820  1.00 94.71 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -30.203 -4.609  11.029  1.00 94.81 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -29.360 -5.319  9.979   1.00 94.67 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -29.502 -6.523  9.797   1.00 93.33 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -31.399 -3.925  10.372  1.00 93.98 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -32.685 -4.441  11.024  1.00 89.59 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -33.457 -3.259  11.555  1.00 82.32 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -33.526 -5.223  10.034  1.00 82.40 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -28.473 -4.592  9.320   1.00 94.23 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -27.564 -5.164  8.330   1.00 93.64 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -26.726 -6.289  8.960   1.00 94.08 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -26.738 -7.415  8.475   1.00 92.77 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -26.673 -4.052  7.740   1.00 92.39 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -27.419 -2.977  6.956   1.00 90.85 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -28.579 -3.067  6.619   1.00 84.31 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -26.730 -1.897  6.632   1.00 83.60 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -26.081 -6.005  10.095  1.00 94.94 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -25.225 -6.994  10.770  1.00 95.05 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -26.013 -8.092  11.489  1.00 95.18 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -25.506 -9.199  11.645  1.00 94.16 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -24.222 -6.338  11.734  1.00 94.39 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -23.386 -5.273  11.017  1.00 89.78 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -24.869 -5.714  12.971  1.00 89.59 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -27.241 -7.821  11.926  1.00 95.99 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -28.123 -8.853  12.475  1.00 96.09 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -28.488 -9.883  11.405  1.00 96.04 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -28.411 -11.087 11.651  1.00 95.41 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -29.387 -8.203  13.067  1.00 95.70 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -30.251 -9.235  13.803  1.00 93.28 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -31.624 -8.706  14.230  1.00 93.40 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -32.527 -9.548  14.418  1.00 86.84 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -31.805 -7.479  14.381  1.00 88.56 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -28.831 -9.418  10.210  1.00 95.54 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -29.102 -10.273 9.060   1.00 95.39 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -27.907 -11.148 8.683   1.00 95.65 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -28.073 -12.349 8.459   1.00 94.24 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -26.701 -10.599 8.714   1.00 95.88 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -25.468 -11.357 8.466   1.00 95.21 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -25.290 -12.500 9.475   1.00 95.74 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -25.020 -13.645 9.105   1.00 94.61 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -24.237 -10.434 8.567   1.00 93.77 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -24.221 -9.266  7.583   1.00 91.88 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -24.947 -9.322  6.576   1.00 86.22 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -23.445 -8.318  7.845   1.00 86.19 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -25.476 -12.189 10.762  1.00 95.91 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -25.297 -13.153 11.839  1.00 96.15 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -26.356 -14.262 11.811  1.00 96.22 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -26.030 -15.446 11.925  1.00 95.11 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -25.311 -12.392 13.166  1.00 95.69 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -27.621 -13.899 11.626  1.00 96.17 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -28.708 -14.870 11.489  1.00 96.13 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -28.553 -15.713 10.217  1.00 96.02 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -28.815 -16.917 10.254  1.00 94.65 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -30.061 -14.142 11.519  1.00 95.68 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -30.461 -13.612 12.911  1.00 93.62 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -31.731 -12.775 12.790  1.00 87.74 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -30.760 -14.737 13.902  1.00 87.21 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -28.068 -15.125 9.132   1.00 95.57 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -27.711 -15.842 7.911   1.00 95.30 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -26.631 -16.895 8.151   1.00 95.62 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -26.814 -18.060 7.791   1.00 94.52 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -25.561 -16.533 8.851   1.00 95.57 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -24.514 -17.483 9.227   1.00 95.54 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -25.054 -18.619 10.115  1.00 95.54 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -24.769 -19.790 9.870   1.00 94.17 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -23.373 -16.717 9.910   1.00 95.00 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -25.896 -18.296 11.103  1.00 95.54 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -26.525 -19.302 11.964  1.00 95.39 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -27.499 -20.222 11.227  1.00 95.56 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -27.566 -21.423 11.505  1.00 93.97 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -28.237 -19.685 10.261  1.00 95.44 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -29.129 -20.463 9.400   1.00 95.31 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -28.332 -21.412 8.493   1.00 95.40 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -28.688 -22.585 8.357   1.00 93.50 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -30.026 -19.479 8.624   1.00 93.75 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -31.143 -20.142 7.784   1.00 87.36 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -32.292 -19.151 7.607   1.00 77.90 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -30.682 -20.543 6.383   1.00 77.50 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -27.236 -20.930 7.919   1.00 94.81 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -26.362 -21.735 7.065   1.00 94.46 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -25.603 -22.811 7.845   1.00 94.13 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -25.444 -23.911 7.322   1.00 92.13 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -25.407 -20.814 6.301   1.00 93.54 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -26.117 -20.043 5.177   1.00 89.78 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -25.222 -18.910 4.711   1.00 83.47 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -26.433 -20.931 3.971   1.00 83.04 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -25.232 -22.562 9.098   1.00 93.86 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -24.723 -23.614 9.988   1.00 93.62 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -25.722 -24.770 10.089  1.00 93.31 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -25.367 -25.922 9.853   1.00 90.56 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -24.434 -23.026 11.377  1.00 92.67 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -23.919 -24.072 12.385  1.00 89.71 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -22.556 -24.637 11.983  1.00 86.79 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -21.596 -23.899 11.830  1.00 79.69 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -22.424 -25.930 11.808  1.00 77.02 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -26.983 -24.468 10.354  1.00 92.80 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -28.030 -25.490 10.431  1.00 91.99 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -28.306 -26.173 9.077   1.00 91.91 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -28.776 -27.314 9.053   1.00 88.00 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -29.282 -24.834 11.025  1.00 90.62 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -30.440 -25.800 11.181  1.00 86.39 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -30.595 -26.501 12.162  1.00 75.84 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -31.344 -25.820 10.228  1.00 75.87 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -28.041 -25.505 7.956   1.00 91.11 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -28.088 -26.132 6.634   1.00 89.97 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -26.952 -27.146 6.459   1.00 89.87 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -27.220 -28.276 6.053   1.00 87.13 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -28.071 -25.054 5.541   1.00 88.59 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -27.888 -25.612 4.142   1.00 85.56 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -26.612 -25.619 3.542   1.00 78.78 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -28.978 -26.179 3.451   1.00 78.59 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -26.430 -26.180 2.266   1.00 75.44 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -28.803 -26.745 2.174   1.00 74.26 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -27.522 -26.742 1.587   1.00 74.80 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -27.343 -27.296 0.343   1.00 75.31 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -25.728 -26.775 6.815   1.00 89.91 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -24.563 -27.668 6.749   1.00 88.85 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -24.746 -28.872 7.673   1.00 88.41 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -24.641 -30.003 7.206   1.00 84.51 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -23.260 -26.903 7.046   1.00 87.43 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -22.046 -27.832 7.128   1.00 80.82 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -22.982 -25.886 5.932   1.00 81.63 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -25.158 -28.671 8.913   1.00 89.32 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -25.442 -29.755 9.867   1.00 88.28 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -26.420 -30.799 9.285   1.00 87.50 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -26.284 -32.004 9.492   1.00 81.42 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -26.075 -29.182 11.149  1.00 85.83 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -25.199 -28.256 12.003  1.00 82.01 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -23.965 -28.279 11.867  1.00 74.00 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -25.795 -27.522 12.835  1.00 75.72 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -27.422 -30.336 8.533   1.00 87.94 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -28.420 -31.217 7.904   1.00 87.45 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -27.908 -31.896 6.637   1.00 87.22 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -28.411 -32.963 6.294   1.00 80.50 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -29.684 -30.421 7.560   1.00 83.91 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -30.505 -30.053 8.798   1.00 73.69 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -31.696 -29.212 8.333   1.00 69.95 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -32.523 -28.773 9.471   1.00 61.41 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -33.707 -28.191 9.391   1.00 55.34 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -34.301 -27.978 8.248   1.00 51.18 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -34.313 -27.799 10.473  1.00 47.99 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -27.010 -31.275 5.902   1.00 84.85 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -26.443 -31.876 4.689   1.00 83.40 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -25.365 -32.900 5.023   1.00 82.99 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -25.366 -33.971 4.421   1.00 76.14 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -25.913 -30.832 3.696   1.00 80.17 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -25.105 -29.864 4.314   1.00 70.19 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -27.068 -30.084 3.029   1.00 68.56 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -24.539 -32.646 6.013   1.00 82.31 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -23.527 -33.592 6.489   1.00 80.50 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -24.160 -34.828 7.137   1.00 79.84 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -23.792 -35.951 6.805   1.00 72.13 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -22.574 -32.903 7.473   1.00 74.86 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -21.647 -31.908 6.767   1.00 65.92 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -20.624 -31.267 7.713   1.00 62.09 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -19.706 -30.596 7.188   1.00 55.04 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -20.758 -31.436 8.950   1.00 57.35 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -25.166 -34.651 7.971   1.00 79.70 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -25.892 -35.803 8.525   1.00 79.06 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -26.548 -36.656 7.438   1.00 79.37 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -26.519 -37.884 7.510   1.00 71.04 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -26.929 -35.358 9.559   1.00 72.94 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -27.852 -34.431 9.020   1.00 63.41 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -27.075 -36.043 6.386   1.00 76.75 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -27.648 -36.770 5.245   1.00 75.59 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -26.605 -37.420 4.336   1.00 75.57 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -26.976 -38.341 3.614   1.00 68.39 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -28.534 -35.844 4.404   1.00 71.21 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -29.888 -35.580 5.066   1.00 64.67 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -30.686 -34.653 4.152   1.00 61.13 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -32.038 -34.411 4.687   1.00 54.22 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -33.016 -33.780 4.057   1.00 48.34 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -32.854 -33.287 2.858   1.00 45.33 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -34.179 -33.640 4.628   1.00 42.97 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -25.380 -36.957 4.308   1.00 72.36 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -24.322 -37.602 3.526   1.00 71.17 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -23.661 -38.752 4.283   1.00 71.76 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -23.260 -39.728 3.661   1.00 64.92 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -23.271 -36.591 3.053   1.00 65.25 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -22.644 -35.943 4.136   1.00 58.24 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -23.617 -38.694 5.604   1.00 64.49 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -23.111 -39.802 6.429   1.00 62.69 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -24.116 -40.945 6.569   1.00 63.62 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -23.717 -42.106 6.591   1.00 57.42 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -22.688 -39.316 7.820   1.00 56.27 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -23.650 -38.450 8.377   1.00 52.17 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -21.371 -38.545 7.777   1.00 51.42 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -25.413 -40.672 6.613   1.00 45.27 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -26.425 -41.734 6.637   1.00 44.17 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -26.350 -42.680 5.420   1.00 42.94 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -26.323 -43.893 5.626   1.00 41.75 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -27.844 -41.159 6.775   1.00 41.43 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -28.239 -40.840 8.221   1.00 38.85 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -29.690 -40.341 8.349   1.00 36.90 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -30.222 -40.376 9.479   1.00 32.93 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -30.283 -39.917 7.324   1.00 37.17 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -26.307 -42.210 4.168   1.00 38.95 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -26.228 -43.111 3.024   1.00 38.10 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -24.889 -43.839 2.925   1.00 38.97 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -24.893 -45.005 2.539   1.00 37.87 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -26.522 -42.262 1.784   1.00 34.78 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -26.153 -40.855 2.219   1.00 34.67 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -26.480 -40.852 3.708   1.00 39.73 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -23.771 -43.241 3.316   1.00 33.65 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -22.500 -43.966 3.414   1.00 33.12 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -22.585 -45.088 4.452   1.00 31.90 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -22.188 -46.214 4.176   1.00 31.92 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -21.333 -43.029 3.762   1.00 32.34 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -20.774 -42.294 2.541   1.00 30.18 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -19.493 -41.503 2.856   1.00 28.46 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -18.772 -41.171 1.891   1.00 24.86 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -19.245 -41.218 4.053   1.00 28.84 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -23.175 -44.832 5.608   1.00 37.47 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -23.425 -45.879 6.598   1.00 37.71 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -24.349 -46.978 6.073   1.00 37.17 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -24.193 -48.141 6.454   1.00 36.82 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -24.017 -45.251 7.871   1.00 36.30 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -22.952 -44.750 8.858   1.00 33.21 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -23.585 -43.800 9.867   1.00 32.29 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -22.343 -45.925 9.634   1.00 36.10 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -25.312 -46.635 5.218   1.00 36.33 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -26.198 -47.618 4.589   1.00 36.99 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -25.438 -48.411 3.523   1.00 36.99 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -25.539 -49.635 3.505   1.00 35.97 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -27.474 -46.941 4.043   1.00 35.55 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -28.335 -46.393 5.205   1.00 33.94 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -28.314 -47.937 3.209   1.00 34.97 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -29.422 -45.410 4.767   1.00 32.87 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -24.651 -47.759 2.660   1.00 33.17 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -23.859 -48.445 1.634   1.00 33.09 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -22.768 -49.326 2.244   1.00 32.41 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -22.669 -50.489 1.869   1.00 32.20 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -23.256 -47.441 0.640   1.00 32.18 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -24.255 -47.079 -0.459  1.00 31.03 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -23.656 -46.166 -1.529  1.00 28.91 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -22.855 -45.293 -1.269  1.00 28.41 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -24.046 -46.325 -2.775  1.00 28.99 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -22.021 -48.844 3.228   1.00 39.16 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -21.007 -49.662 3.916   1.00 38.67 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -21.646 -50.876 4.596   1.00 38.81 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -21.082 -51.962 4.575   1.00 36.97 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -20.202 -48.819 4.922   1.00 35.69 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -19.230 -49.660 5.749   1.00 32.85 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -19.367 -47.753 4.204   1.00 36.86 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -22.854 -50.745 5.145   1.00 35.07 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -23.594 -51.905 5.659   1.00 34.76 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -24.077 -52.853 4.565   1.00 33.21 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -24.234 -54.036 4.849   1.00 32.52 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -24.787 -51.463 6.513   1.00 33.08 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -24.376 -51.167 7.954   1.00 31.33 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -25.616 -50.827 8.777   1.00 30.70 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -25.228 -50.614 10.241  1.00 26.31 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -26.397 -50.252 11.065  1.00 24.60 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -24.367 -52.363 3.364   1.00 35.35 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -24.840 -53.220 2.273   1.00 34.77 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -23.710 -53.945 1.552   1.00 34.39 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -23.928 -55.051 1.070   1.00 33.42 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -25.691 -52.429 1.275   1.00 32.76 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -24.964 -51.423 0.603   1.00 31.27 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -22.523 -53.352 1.498   1.00 33.58 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -21.342 -53.975 0.889   1.00 33.66 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -20.560 -54.892 1.837   1.00 32.43 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -19.663 -55.596 1.381   1.00 31.96 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -20.414 -52.917 0.281   1.00 31.89 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -20.983 -52.313 -1.006  1.00 30.48 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -19.972 -51.443 -1.769  1.00 29.04 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -20.283 -51.107 -2.935  1.00 25.97 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -18.906 -51.107 -1.197  1.00 30.83 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -20.874 -54.926 3.118   1.00 33.06 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -20.397 -56.011 3.967   1.00 34.31 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -21.115 -57.293 3.529   1.00 33.63 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -22.273 -57.494 3.905   1.00 32.21 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -20.625 -55.684 5.455   1.00 31.94 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -19.429 -54.958 6.096   1.00 28.56 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -19.844 -54.321 7.421   1.00 27.52 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -18.280 -55.932 6.385   1.00 30.62 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -20.469 -58.173 2.727   1.00 33.57 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -21.062 -59.436 2.364   1.00 33.78 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -21.219 -60.230 3.655   1.00 34.72 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -20.251 -60.522 4.357   1.00 33.27 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -20.103 -60.069 1.348   1.00 30.36 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -18.755 -59.469 1.711   1.00 30.47 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -19.107 -58.085 2.252   1.00 36.16 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -22.464 -60.562 3.968   1.00 35.32 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -22.771 -61.593 4.949   1.00 35.78 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -22.364 -62.952 4.370   1.00 35.34 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -23.211 -63.804 4.119   1.00 33.49 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -24.269 -61.539 5.315   1.00 33.09 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -24.669 -60.408 6.276   1.00 30.01 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -26.186 -60.254 6.289   1.00 28.93 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -24.218 -60.714 7.710   1.00 32.90 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -21.059 -63.138 4.100   1.00 35.31 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -20.542 -64.461 3.793   1.00 35.72 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -20.815 -65.337 5.015   1.00 34.30 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -20.310 -65.052 6.108   1.00 32.53 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -19.054 -64.424 3.415   1.00 32.66 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -18.794 -64.591 1.914   1.00 29.92 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -19.654 -65.181 1.223   1.00 29.61 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -17.699 -64.184 1.475   1.00 31.26 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -21.677 -66.352 4.884   1.00 31.70 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -22.003 -67.215 5.995   1.00 31.97 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -20.758 -68.040 6.307   1.00 32.59 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -20.475 -69.023 5.629   1.00 31.00 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -23.200 -68.044 5.517   1.00 28.85 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -23.011 -68.101 4.004   1.00 29.23 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -22.336 -66.773 3.669   1.00 35.18 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -20.001 -67.610 7.312   1.00 31.29 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -18.893 -68.415 7.819   1.00 30.47 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -19.432 -69.822 8.107   1.00 29.56 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -20.367 -69.958 8.897   1.00 28.56 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -18.292 -67.774 9.080   1.00 28.69 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -17.254 -66.677 8.777   1.00 26.23 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -16.962 -65.870 10.040  1.00 26.29 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -15.930 -67.281 8.286   1.00 30.56 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -18.903 -70.858 7.430   1.00 28.18 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -19.410 -72.213 7.587   1.00 27.96 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -19.220 -72.620 9.043   1.00 28.27 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -18.113 -72.541 9.570   1.00 26.58 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -18.606 -73.074 6.610   1.00 25.64 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -17.310 -72.290 6.424   1.00 25.77 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -17.751 -70.833 6.561   1.00 30.73 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -20.309 -73.021 9.689   1.00 31.01 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -20.285 -73.421 11.097  1.00 30.42 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -19.478 -74.718 11.191  1.00 29.86 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -20.002 -75.761 10.805  1.00 28.54 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -21.711 -73.606 11.650  1.00 27.96 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -21.687 -73.943 13.137  1.00 25.39 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -22.564 -72.341 11.467  1.00 27.92 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -18.207 -74.705 11.632  1.00 25.61 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -17.480 -75.939 11.829  1.00 24.97 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -18.128 -76.689 12.993  1.00 25.37 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -18.343 -76.136 14.070  1.00 23.51 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -16.027 -75.527 12.080  1.00 22.53 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -16.150 -74.142 12.694  1.00 22.34 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -17.418 -73.565 12.059  1.00 27.26 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -18.463 -77.976 12.762  1.00 27.18 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -19.163 -78.844 13.720  1.00 27.47 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -18.273 -79.386 14.842  1.00 26.94 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -18.549 -80.473 15.341  1.00 25.38 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -19.829 -80.017 12.982  1.00 25.01 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -18.903 -80.636 12.120  1.00 23.46 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -21.021 -79.575 12.139  1.00 24.08 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -17.180 -78.710 15.199  1.00 25.34 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -16.225 -79.277 16.158  1.00 25.48 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -16.816 -79.530 17.546  1.00 24.44 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -17.764 -78.887 17.991  1.00 23.68 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -14.921 -78.471 16.223  1.00 24.71 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -13.980 -78.814 15.067  1.00 23.44 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -12.548 -78.292 15.260  1.00 22.83 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -11.660 -78.764 14.513  1.00 20.92 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -12.335 -77.428 16.146  1.00 27.20 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -16.246 -80.567 18.210  1.00 27.86 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -16.837 -81.281 19.335  1.00 27.03 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -16.957 -80.472 20.637  1.00 25.81 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -16.250 -79.516 20.926  1.00 25.05 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -16.059 -82.577 19.594  1.00 25.97 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -16.188 -83.617 18.473  1.00 24.28 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -15.497 -84.948 18.821  1.00 23.75 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -15.988 -86.005 18.346  1.00 21.94 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -14.491 -84.914 19.565  1.00 27.16 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -17.887 -80.930 21.458  1.00 26.23 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -18.408 -80.237 22.628  1.00 25.09 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -17.603 -80.348 23.922  1.00 24.81 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -18.156 -80.842 24.902  1.00 23.82 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -16.355 -79.927 23.997  1.00 26.92 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -15.628 -80.059 25.258  1.00 24.70 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -16.233 -79.163 26.367  1.00 23.70 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -16.426 -77.968 26.172  1.00 23.07 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -14.116 -79.882 25.025  1.00 24.10 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -13.288 -80.847 25.864  1.00 21.59 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -13.749 -81.489 26.794  1.00 22.47 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -12.026 -80.982 25.544  1.00 24.92 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -16.581 -79.744 27.535  1.00 25.68 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -17.718 -79.266 28.331  1.00 25.88 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -17.409 -78.206 29.391  1.00 26.23 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -18.245 -77.990 30.269  1.00 24.58 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -18.262 -80.546 28.968  1.00 23.99 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -16.996 -81.357 29.203  1.00 24.78 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -16.163 -81.036 27.961  1.00 31.06 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -16.222 -77.621 29.433  1.00 22.82 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -15.803 -76.849 30.615  1.00 23.52 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -16.589 -75.537 30.789  1.00 22.94 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -16.096 -74.428 30.578  1.00 21.93 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -14.271 -76.684 30.648  1.00 22.52 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -13.537 -77.913 31.210  1.00 21.14 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -12.033 -77.784 30.979  1.00 22.02 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -13.764 -78.093 32.717  1.00 26.25 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -17.821 -75.712 31.257  1.00 23.72 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -18.864 -74.725 31.564  1.00 24.56 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -18.552 -73.796 32.751  1.00 23.70 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -19.473 -73.428 33.489  1.00 23.37 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -20.171 -75.500 31.836  1.00 24.53 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -20.989 -75.877 30.602  1.00 23.00 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -22.018 -76.944 30.972  1.00 24.07 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -21.749 -74.657 30.065  1.00 28.69 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -17.296 -73.444 33.036  1.00 25.24 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -16.996 -72.710 34.273  1.00 26.09 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -17.781 -71.399 34.346  1.00 24.88 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -17.584 -70.469 33.577  1.00 24.11 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -15.490 -72.503 34.482  1.00 25.76 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -14.862 -73.704 35.211  1.00 25.08 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -13.415 -73.414 35.625  1.00 24.45 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -12.841 -74.575 36.455  1.00 21.22 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -11.440 -74.331 36.862  1.00 20.74 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -18.641 -71.376 35.359  1.00 27.15 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -19.632 -70.358 35.704  1.00 26.91 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -19.036 -69.032 36.222  1.00 25.38 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -19.510 -68.516 37.236  1.00 24.65 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -20.571 -70.962 36.756  1.00 25.56 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -21.830 -71.577 36.220  1.00 24.56 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -22.899 -70.877 35.707  1.00 24.86 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -22.208 -72.891 36.285  1.00 25.50 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -23.881 -71.756 35.458  1.00 24.66 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -23.504 -72.981 35.797  1.00 26.62 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -17.982 -68.464 35.613  1.00 21.83 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -17.432 -67.200 36.100  1.00 21.52 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -18.496 -66.097 36.022  1.00 20.57 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -18.698 -65.457 34.999  1.00 19.68 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -16.114 -66.851 35.395  1.00 21.04 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -14.899 -67.355 36.159  1.00 20.99 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -14.352 -66.581 37.202  1.00 21.35 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -14.328 -68.600 35.855  1.00 22.21 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -13.242 -67.049 37.929  1.00 21.46 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -13.219 -69.074 36.580  1.00 23.09 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -12.671 -68.295 37.619  1.00 24.78 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -11.589 -68.755 38.326  1.00 27.33 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -19.204 -65.895 37.157  1.00 25.59 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -20.168 -64.815 37.413  1.00 26.98 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -19.435 -63.476 37.551  1.00 25.58 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -19.460 -62.876 38.622  1.00 25.13 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -20.964 -65.104 38.697  1.00 26.64 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -21.973 -66.249 38.607  1.00 26.00 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -22.678 -66.353 39.968  1.00 25.68 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -23.797 -67.310 39.953  1.00 23.30 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -24.605 -67.578 40.970  1.00 22.63 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -24.445 -67.013 42.141  1.00 21.70 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -25.587 -68.418 40.829  1.00 20.72 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -18.728 -63.037 36.512  1.00 22.30 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -18.086 -61.723 36.547  1.00 21.22 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -19.127 -60.660 36.887  1.00 21.28 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -20.157 -60.608 36.220  1.00 20.10 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -18.922 -59.867 37.957  1.00 20.88 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -19.926 -58.911 38.401  1.00 21.21 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -20.158 -57.875 37.300  1.00 21.73 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -19.210 -57.288 36.780  1.00 19.94 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -19.375 -58.304 39.694  1.00 19.09 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -17.864 -58.459 39.553  1.00 18.49 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -17.711 -59.751 38.752  1.00 21.24 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -21.422 -57.662 36.962  1.00 23.03 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -21.847 -56.622 36.036  1.00 22.08 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -21.638 -55.258 36.703  1.00 21.98 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -22.532 -54.724 37.345  1.00 21.22 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -23.301 -56.878 35.633  1.00 20.71 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -20.422 -54.741 36.616  1.00 20.96 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -20.138 -53.385 37.052  1.00 20.25 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -20.870 -52.424 36.128  1.00 20.60 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -20.397 -52.167 35.026  1.00 19.42 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -22.018 -51.920 36.587  1.00 24.16 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -22.754 -50.846 35.919  1.00 23.26 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -21.933 -49.555 35.991  1.00 22.50 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -22.204 -48.644 36.772  1.00 21.40 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -24.151 -50.669 36.539  1.00 21.55 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -25.209 -51.630 35.999  1.00 19.08 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -25.121 -51.996 34.807  1.00 19.20 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -26.132 -51.953 36.775  1.00 20.17 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -20.882 -49.486 35.188  1.00 22.77 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -20.121 -48.273 34.968  1.00 22.16 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -20.974 -47.324 34.119  1.00 21.93 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -20.773 -47.174 32.916  1.00 21.15 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -18.766 -48.621 34.343  1.00 20.86 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -21.956 -46.705 34.758  1.00 21.30 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -22.686 -45.569 34.199  1.00 21.47 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -21.713 -44.406 34.079  1.00 21.34 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -21.636 -43.548 34.955  1.00 20.12 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -23.905 -45.187 35.053  1.00 19.59 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -23.575 -45.152 36.417  1.00 17.85 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -25.049 -46.180 34.879  1.00 18.20 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -20.943 -44.415 33.002  1.00 22.44 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -20.054 -43.314 32.641  1.00 21.99 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -20.949 -42.142 32.260  1.00 21.74 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -21.310 -41.957 31.101  1.00 20.43 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -19.068 -43.699 31.519  1.00 20.49 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -18.079 -42.564 31.255  1.00 18.01 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -18.262 -44.948 31.883  1.00 19.65 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -21.366 -41.398 33.279  1.00 22.52 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -22.001 -40.115 33.092  1.00 21.51 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -20.951 -39.208 32.452  1.00 21.30 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -20.099 -38.652 33.132  1.00 20.50 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -22.509 -39.597 34.441  1.00 20.48 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -20.984 -39.122 31.135  1.00 23.06 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -20.173 -38.171 30.392  1.00 21.88 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -20.674 -36.769 30.730  1.00 21.93 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -21.558 -36.239 30.052  1.00 20.77 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -20.231 -38.468 28.887  1.00 20.50 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -21.557 -38.446 28.401  1.00 18.95 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -20.155 -36.205 31.805  1.00 21.24 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -20.325 -34.789 32.087  1.00 21.29 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -19.730 -34.039 30.901  1.00 20.77 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -18.523 -34.015 30.692  1.00 20.00 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -19.680 -34.380 33.420  1.00 20.62 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -20.513 -34.832 34.630  1.00 19.10 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -20.049 -34.220 35.957  1.00 19.05 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -20.923 -34.029 36.838  1.00 17.69 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -18.842 -33.926 36.094  1.00 22.89 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -20.611 -33.486 30.074  1.00 23.34 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -20.211 -32.535 29.051  1.00 23.90 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -19.653 -31.324 29.786  1.00 22.81 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -20.427 -30.485 30.236  1.00 21.90 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -21.391 -32.144 28.150  1.00 23.92 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -21.702 -33.204 27.086  1.00 22.34 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -22.822 -32.705 26.167  1.00 22.25 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -23.024 -33.676 25.001  1.00 20.17 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -24.049 -33.211 24.058  1.00 19.74 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -18.341 -31.268 29.920  1.00 23.54 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -17.667 -30.045 30.322  1.00 22.47 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -18.042 -28.970 29.304  1.00 21.60 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -17.561 -28.943 28.173  1.00 21.33 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -16.147 -30.245 30.425  1.00 22.39 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -15.745 -31.051 31.668  1.00 20.83 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -14.229 -31.084 31.900  1.00 20.94 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -13.830 -31.191 33.080  1.00 19.64 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -13.471 -30.990 30.905  1.00 24.52 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -18.985 -28.123 29.691  1.00 25.78 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -19.273 -26.909 28.956  1.00 23.75 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -18.042 -26.026 29.075  1.00 22.86 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -17.829 -25.415 30.123  1.00 22.17 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -20.525 -26.219 29.513  1.00 22.97 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -20.400 -25.965 30.897  1.00 21.64 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -17.244 -25.999 28.036  1.00 21.90 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -16.164 -25.029 27.883  1.00 21.18 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -16.824 -23.647 27.864  1.00 21.12 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -17.382 -23.235 26.851  1.00 19.68 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -15.329 -25.302 26.615  1.00 19.73 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -14.114 -24.383 26.547  1.00 17.22 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -14.826 -26.757 26.577  1.00 19.52 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -16.853 -22.990 29.017  1.00 20.54 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -17.185 -21.578 29.177  1.00 18.49 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -15.930 -20.726 28.993  1.00 18.33 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -14.852 -21.178 29.428  1.00 15.33 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -17.800 -21.279 30.552  1.00 17.49 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -19.279 -21.660 30.627  1.00 15.78 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -20.085 -20.973 32.113  1.00 14.83 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -21.778 -21.541 31.842  1.00 14.08 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -16.092 -19.593 28.429  1.00 17.57 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 53.695  28.645  -45.075 1.00 15.65 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 55.145  28.766  -45.325 1.00 18.17 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 55.911  27.544  -44.819 1.00 18.40 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 55.329  26.492  -44.697 1.00 17.01 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 55.713  30.090  -44.790 1.00 17.66 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 55.766  31.194  -45.855 1.00 16.17 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 56.663  32.655  -45.263 1.00 15.12 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 56.736  33.654  -46.773 1.00 13.46 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 57.199  27.676  -44.544 1.00 19.42 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 58.269  26.812  -45.070 1.00 19.59 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 58.660  25.583  -44.237 1.00 19.29 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 59.329  24.709  -44.771 1.00 18.35 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 59.518  27.698  -45.293 1.00 18.43 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 60.728  26.976  -45.875 1.00 16.19 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 59.212  28.885  -46.236 1.00 18.36 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 58.357  25.556  -42.971 1.00 21.30 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 59.247  24.939  -41.980 1.00 21.14 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 59.715  23.501  -42.308 1.00 21.02 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 58.938  22.588  -42.563 1.00 19.87 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 58.621  25.050  -40.592 1.00 19.84 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 61.000  23.392  -42.258 1.00 22.48 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 61.911  22.439  -42.899 1.00 22.74 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 62.159  21.113  -42.102 1.00 21.63 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 61.389  20.760  -41.230 1.00 20.45 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 63.205  23.248  -43.141 1.00 21.56 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 63.313  24.001  -44.460 1.00 19.60 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 62.706  23.559  -45.456 1.00 20.32 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 64.084  24.990  -44.478 1.00 22.57 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 63.219  20.418  -42.265 1.00 20.77 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 63.348  19.173  -43.024 1.00 21.57 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 63.881  17.912  -42.294 1.00 22.03 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 63.476  16.816  -42.682 1.00 20.32 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 64.346  19.574  -44.123 1.00 19.77 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 65.260  20.596  -43.454 1.00 19.64 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 64.455  21.103  -42.256 1.00 23.90 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 64.891  17.979  -41.439 1.00 20.45 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 65.933  16.929  -41.425 1.00 21.19 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 65.778  15.878  -40.292 1.00 21.85 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 64.847  15.961  -39.524 1.00 20.16 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 67.214  17.762  -41.302 1.00 19.40 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 66.826  18.824  -40.277 1.00 19.08 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 65.350  19.084  -40.612 1.00 22.67 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 66.633  14.896  -40.000 1.00 20.81 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 67.788  14.284  -40.685 1.00 22.04 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 68.090  12.843  -40.212 1.00 21.26 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 67.658  11.909  -40.860 1.00 20.24 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 69.068  15.134  -40.490 1.00 21.32 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 69.890  15.327  -41.766 1.00 20.21 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 71.193  16.046  -41.411 1.00 19.58 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 71.874  16.590  -42.592 1.00 18.68 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 73.105  17.077  -42.605 1.00 19.40 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 73.858  17.064  -41.536 1.00 19.13 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 73.607  17.587  -43.688 1.00 18.82 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 68.911  12.693  -39.182 1.00 21.68 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 70.029  11.733  -39.273 1.00 21.69 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 69.990  10.401  -38.503 1.00 21.22 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 70.198  9.345   -39.089 1.00 19.97 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 71.332  12.445  -38.831 1.00 20.08 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 71.978  13.349  -39.875 1.00 17.47 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 71.873  13.052  -41.079 1.00 17.46 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 72.622  14.332  -39.461 1.00 18.18 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 70.001  10.465  -37.197 1.00 21.75 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 71.084  9.740   -36.516 1.00 21.27 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 70.916  8.217   -36.415 1.00 20.99 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 69.899  7.687   -36.016 1.00 20.03 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 71.417  10.368  -35.160 1.00 19.77 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 70.289  10.417  -34.324 1.00 18.53 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 72.001  7.536   -36.744 1.00 22.22 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 72.111  6.106   -37.103 1.00 23.14 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 72.375  5.100   -35.972 1.00 22.35 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 72.653  3.949   -36.296 1.00 21.32 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 73.304  5.966   -38.065 1.00 22.36 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 73.126  6.474   -39.496 1.00 20.69 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 74.421  6.187   -40.261 1.00 19.72 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 74.284  6.482   -41.751 1.00 17.84 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 75.539  6.197   -42.489 1.00 16.94 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 72.422  5.498   -34.729 1.00 20.87 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 73.423  5.006   -33.772 1.00 19.80 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 73.729  3.503   -33.596 1.00 19.94 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 73.086  2.607   -34.120 1.00 19.13 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 74.766  3.303   -32.836 1.00 19.33 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 75.772  2.230   -32.871 1.00 19.01 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 75.363  0.817   -32.381 1.00 18.49 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 74.339  0.606   -31.760 1.00 17.74 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 76.990  2.736   -32.073 1.00 18.27 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 77.912  3.686   -32.858 1.00 16.69 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 78.750  4.536   -31.900 1.00 16.84 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 78.864  2.898   -33.760 1.00 19.82 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 76.259  -0.108  -32.641 1.00 20.77 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 76.016  -1.535  -32.870 1.00 20.19 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 76.514  -2.555  -31.817 1.00 19.91 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 76.247  -3.740  -31.997 1.00 19.03 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 76.704  -1.840  -34.207 1.00 19.25 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 77.339  -2.177  -30.882 1.00 22.09 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 78.416  -3.027  -30.334 1.00 21.37 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 78.012  -4.291  -29.527 1.00 21.13 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 76.879  -4.459  -29.132 1.00 20.23 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 79.367  -2.134  -29.537 1.00 20.24 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 78.992  -5.107  -29.242 1.00 22.05 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 79.133  -6.481  -29.685 1.00 21.37 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 79.124  -7.603  -28.623 1.00 21.32 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 78.416  -8.581  -28.816 1.00 20.31 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 80.449  -6.537  -30.481 1.00 20.03 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 80.039  -7.567  -27.669 1.00 21.81 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 80.868  -8.753  -27.375 1.00 21.70 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 80.334  -9.873  -26.431 1.00 21.00 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 79.467  -10.622 -26.853 1.00 20.27 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 82.288  -8.292  -26.985 1.00 21.06 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 83.212  -7.821  -28.093 1.00 19.75 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 84.642  -7.662  -27.558 1.00 19.44 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 85.583  -7.797  -28.374 1.00 18.38 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 84.803  -7.413  -26.339 1.00 23.71 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 80.912  -10.103 -25.257 1.00 22.69 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 81.747  -11.308 -25.149 1.00 22.99 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 81.186  -12.518 -24.358 1.00 23.04 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 80.006  -12.659 -24.128 1.00 21.49 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 83.068  -10.781 -24.577 1.00 21.24 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 82.612  -9.688  -23.611 1.00 20.96 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 81.268  -9.226  -24.179 1.00 25.20 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 82.021  -13.381 -23.904 1.00 23.00 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 82.150  -14.827 -24.118 1.00 22.80 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 81.751  -15.820 -23.020 1.00 22.41 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 81.384  -16.942 -23.359 1.00 21.10 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 83.641  -15.134 -24.366 1.00 20.83 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 84.445  -14.452 -23.423 1.00 19.34 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 84.126  -14.709 -25.754 1.00 19.41 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 82.064  -15.553 -21.761 1.00 22.93 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 82.847  -16.565 -21.022 1.00 23.99 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 82.114  -17.770 -20.363 1.00 23.92 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 80.920  -17.797 -20.159 1.00 22.57 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 83.745  -15.843 -20.015 1.00 22.01 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 82.930  -18.722 -19.949 1.00 23.00 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 82.706  -20.171 -19.779 1.00 23.09 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 82.117  -20.729 -18.468 1.00 22.55 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 81.615  -21.849 -18.476 1.00 21.27 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 84.107  -20.814 -19.861 1.00 21.31 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 84.673  -20.969 -21.257 1.00 18.61 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 83.971  -21.115 -22.232 1.00 18.52 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 85.981  -20.998 -21.379 1.00 20.72 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 82.414  -20.122 -17.330 1.00 24.78 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 82.876  -20.878 -16.154 1.00 23.41 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 81.939  -21.894 -15.476 1.00 23.36 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 80.725  -21.838 -15.576 1.00 22.38 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 82.574  -22.804 -14.768 1.00 24.37 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 82.000  -24.105 -14.368 1.00 23.29 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 81.350  -24.278 -12.982 1.00 23.28 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 80.196  -23.989 -12.795 1.00 22.52 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 82.078  -24.794 -12.026 1.00 22.52 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 81.858  -26.023 -11.246 1.00 23.49 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 80.866  -26.043 -10.065 1.00 22.92 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 80.114  -26.995 -9.940  1.00 22.44 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 83.239  -26.473 -10.708 1.00 22.38 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 84.020  -27.420 -11.633 1.00 20.06 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 85.502  -27.419 -11.255 1.00 20.22 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 83.493  -28.854 -11.500 1.00 23.64 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 81.062  -25.177 -9.062  1.00 24.74 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 81.081  -25.684 -7.681  1.00 24.90 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 79.708  -25.989 -7.045  1.00 24.56 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 78.814  -25.162 -6.996  1.00 23.95 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 81.915  -24.741 -6.816  1.00 23.79 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 79.635  -27.176 -6.462  1.00 24.75 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 78.488  -27.849 -5.823  1.00 24.70 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 78.120  -27.367 -4.406  1.00 23.56 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 77.481  -28.130 -3.678  1.00 23.19 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 78.825  -29.356 -5.772  1.00 23.92 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 78.457  -30.149 -7.029  1.00 22.17 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 79.242  -31.458 -7.069  1.00 23.47 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 76.960  -30.490 -7.022  1.00 28.62 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 78.559  -26.205 -3.952  1.00 27.94 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 78.554  -25.879 -2.523  1.00 28.07 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 77.147  -25.976 -1.899  1.00 27.27 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 76.257  -25.182 -2.190  1.00 26.71 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 79.183  -24.504 -2.317  1.00 26.67 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 77.005  -26.949 -1.015  1.00 25.73 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 75.801  -27.230 -0.233  1.00 27.06 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 75.639  -26.208 0.893   1.00 26.35 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 75.906  -26.509 2.053   1.00 25.40 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 75.894  -28.654 0.328   1.00 24.86 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 77.045  -28.783 1.140   1.00 23.37 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 75.262  -24.992 0.560   1.00 27.60 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 74.962  -23.988 1.580   1.00 29.38 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 73.673  -24.431 2.268   1.00 28.72 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 72.581  -24.304 1.718   1.00 27.92 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 74.901  -22.566 0.992   1.00 27.35 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 76.245  -22.195 0.326   1.00 26.50 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 74.548  -21.560 2.106   1.00 29.56 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 76.273  -20.825 -0.357  1.00 27.82 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 73.831  -24.990 3.471   1.00 29.42 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 72.734  -25.144 4.429   1.00 29.52 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 72.301  -23.743 4.883   1.00 27.73 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 72.766  -23.229 5.900   1.00 27.77 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 73.162  -26.001 5.632   1.00 28.55 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 73.300  -27.491 5.330   1.00 28.13 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 73.608  -28.324 6.588   1.00 28.07 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 73.251  -29.529 6.587   1.00 26.28 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 74.205  -27.778 7.547   1.00 32.35 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 71.445  -23.098 4.104   1.00 31.05 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 70.882  -21.814 4.499   1.00 32.14 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 70.040  -22.031 5.753   1.00 30.59 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 68.970  -22.643 5.729   1.00 29.81 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 70.093  -21.158 3.352   1.00 29.78 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 70.811  -19.967 2.708   1.00 27.14 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 71.632  -19.318 3.399   1.00 27.95 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 70.494  -19.668 1.537   1.00 30.24 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 70.559  -21.560 6.891   1.00 31.38 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 69.835  -21.551 8.157   1.00 32.45 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 68.591  -20.677 7.979   1.00 30.71 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 68.677  -19.452 7.946   1.00 29.86 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 70.721  -21.019 9.289   1.00 30.39 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 71.792  -22.017 9.735   1.00 29.94 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 72.592  -21.523 10.948  1.00 28.70 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 72.555  -20.377 11.356  1.00 28.69 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 73.356  -22.392 11.575  1.00 30.30 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 67.441  -21.319 7.857   1.00 33.39 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 66.153  -20.636 7.740   1.00 33.85 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 65.888  -19.798 8.988   1.00 33.64 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 65.407  -20.304 9.992   1.00 32.78 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 66.277  -18.534 8.936   1.00 35.03 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 66.198  -17.622 10.068  1.00 36.65 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 64.742  -17.421 10.522  1.00 36.15 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 63.797  -17.511 9.742   1.00 35.27 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 66.883  -16.305 9.695   1.00 34.27 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 64.587  -17.086 11.809  1.00 31.45 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 63.304  -16.945 12.503  1.00 33.88 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 62.511  -15.692 12.061  1.00 33.75 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 62.253  -14.783 12.848  1.00 32.86 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 63.578  -16.984 14.008  1.00 31.70 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 62.084  -15.636 10.819  1.00 36.10 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 61.241  -14.570 10.275  1.00 37.22 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 59.795  -14.603 10.807  1.00 36.88 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 58.997  -13.724 10.498  1.00 35.64 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 61.297  -14.653 8.745   1.00 35.08 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 59.449  -15.593 11.637  1.00 38.95 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 58.086  -15.778 12.144  1.00 40.27 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 57.547  -14.623 12.992  1.00 40.41 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 56.356  -14.330 12.940  1.00 38.65 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 58.410  -13.928 13.750  1.00 38.93 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 57.970  -12.877 14.679  1.00 41.12 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 57.331  -11.662 14.000  1.00 41.80 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 56.294  -11.171 14.445  1.00 39.89 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 57.918  -11.190 12.910  1.00 38.91 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 57.396  -10.026 12.183  1.00 41.14 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 56.121  -10.335 11.391  1.00 41.27 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 55.270  -9.456  11.253  1.00 39.63 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 58.482  -9.425  11.283  1.00 38.06 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 59.269  -8.329  11.973  1.00 37.28 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 58.780  -7.008  11.971  1.00 36.65 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 60.477  -8.625  12.629  1.00 36.35 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 59.497  -5.987  12.616  1.00 32.23 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 61.197  -7.609  13.279  1.00 34.18 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 60.708  -6.289  13.269  1.00 36.21 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 61.415  -5.295  13.898  1.00 35.38 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 55.938  -11.561 10.930  1.00 46.05 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 54.678  -11.973 10.313  1.00 48.20 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 53.525  -11.900 11.318  1.00 48.20 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 52.478  -11.356 10.992  1.00 45.00 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 54.817  -13.366 9.696   1.00 46.39 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 55.782  -13.247 8.149   1.00 43.76 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 53.745  -12.342 12.556  1.00 57.11 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 52.728  -12.277 13.610  1.00 61.62 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 52.222  -10.859 13.889  1.00 64.69 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 51.016  -10.640 13.961  1.00 58.83 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 53.108  -9.874  13.988  1.00 67.61 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 52.678  -8.483  14.202  1.00 75.41 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 51.936  -7.915  12.992  1.00 78.63 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 50.906  -7.260  13.142  1.00 71.33 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 53.864  -7.585  14.574  1.00 68.55 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 54.716  -7.354  13.470  1.00 58.20 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 52.421  -8.207  11.795  1.00 78.75 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 51.805  -7.725  10.556  1.00 84.29 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 50.451  -8.383  10.307  1.00 86.95 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 49.527  -7.702  9.873   1.00 81.68 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 52.785  -7.924  9.393   1.00 79.24 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 52.471  -6.993  8.215   1.00 68.27 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 53.503  -7.194  7.108   1.00 62.51 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 53.373  -6.183  6.041   1.00 53.32 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 54.109  -6.107  4.943   1.00 46.95 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 55.033  -6.987  4.677   1.00 43.42 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 53.930  -5.134  4.091   1.00 43.28 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 50.330  -9.666  10.648  1.00 81.43 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 49.046  -10.361 10.585  1.00 84.42 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 48.083  -9.904  11.683  1.00 86.09 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 46.897  -9.736  11.402  1.00 80.73 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 49.237  -11.880 10.619  1.00 80.28 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 49.604  -12.457 9.248   1.00 71.29 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 49.195  -11.852 8.224   1.00 61.83 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 50.255  -13.520 9.237   1.00 61.63 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 48.558  -9.600  12.903  1.00 80.02 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 47.717  -8.964  13.922  1.00 82.41 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 47.227  -7.586  13.470  1.00 84.80 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 46.035  -7.304  13.574  1.00 80.09 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 48.457  -8.836  15.260  1.00 78.28 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 48.381  -10.126 16.088  1.00 67.05 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 49.001  -9.960  17.477  1.00 61.11 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 49.646  -8.975  17.799  1.00 54.36 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 48.816  -10.921 18.359  1.00 52.63 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 48.114  -6.755  12.928  1.00 84.44 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 47.720  -5.450  12.372  1.00 86.11 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 46.740  -5.635  11.213  1.00 87.35 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 45.729  -4.942  11.151  1.00 84.36 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 48.947  -4.626  11.946  1.00 83.70 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 48.566  -3.354  11.181  1.00 73.78 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 49.745  -4.183  13.178  1.00 74.72 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 46.984  -6.605  10.339  1.00 86.36 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 46.090  -6.893  9.210   1.00 87.87 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 44.727  -7.412  9.673   1.00 88.62 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 43.716  -6.983  9.130   1.00 85.29 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 46.787  -7.866  8.253   1.00 85.13 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 46.089  -7.939  6.893   1.00 72.95 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 46.835  -8.924  5.993   1.00 68.40 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 46.302  -8.923  4.617   1.00 58.48 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 46.695  -9.721  3.632   1.00 50.84 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 47.605  -10.638 3.817   1.00 47.05 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 46.175  -9.605  2.442   1.00 44.78 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 44.687  -8.283  10.684  1.00 84.28 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 43.437  -8.744  11.314  1.00 84.17 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 42.702  -7.579  11.985  1.00 84.87 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 41.514  -7.413  11.749  1.00 80.56 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 43.709  -9.883  12.321  1.00 81.14 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 43.962  -11.252 11.647  1.00 70.93 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 44.206  -12.355 12.689  1.00 65.92 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 44.468  -13.677 12.068  1.00 57.09 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 44.482  -14.867 12.681  1.00 50.37 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 44.302  -14.996 13.964  1.00 47.04 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 44.677  -15.967 12.004  1.00 44.50 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 43.421  -6.739  12.738  1.00 82.99 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 42.844  -5.553  13.381  1.00 83.26 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 42.297  -4.548  12.354  1.00 85.10 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 41.176  -4.065  12.499  1.00 79.01 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 43.905  -4.925  14.292  1.00 78.69 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 43.188  -3.580  15.269  1.00 65.33 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 43.051  -4.280  11.288  1.00 83.23 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 42.585  -3.427  10.188  1.00 83.38 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 41.356  -4.020  9.499   1.00 84.82 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 40.411  -3.293  9.227   1.00 83.19 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 43.715  -3.207  9.168   1.00 81.95 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 44.781  -2.187  9.609   1.00 74.75 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 45.953  -2.235  8.632   1.00 66.73 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 44.234  -0.761  9.620   1.00 69.20 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 41.359  -5.327  9.255   1.00 83.97 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 40.218  -5.999  8.617   1.00 83.80 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 38.986  -5.991  9.519   1.00 84.03 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 37.893  -5.763  9.024   1.00 80.17 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 40.628  -7.417  8.185   1.00 80.27 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 39.626  -8.026  7.193   1.00 68.95 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 40.094  -9.416  6.745   1.00 64.68 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 39.213  -9.972  5.693   1.00 55.96 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 39.344  -11.153 5.100   1.00 48.67 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 40.305  -11.979 5.408   1.00 44.69 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 38.497  -11.521 4.179   1.00 42.78 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 39.179  -6.172  10.823  1.00 80.86 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 38.109  -6.116  11.817  1.00 80.19 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 37.479  -4.723  11.936  1.00 82.54 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 36.268  -4.598  12.077  1.00 77.28 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 38.668  -6.562  13.174  1.00 75.85 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 38.298  -3.678  11.853  1.00 85.80 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 37.855  -2.293  11.993  1.00 86.01 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 37.735  -1.557  10.651  1.00 88.09 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 37.559  -0.342  10.637  1.00 84.86 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 38.781  -1.566  12.977  1.00 82.41 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 38.740  -2.184  14.363  1.00 78.94 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 37.818  -1.995  15.130  1.00 70.07 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 39.751  -2.948  14.726  1.00 69.36 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 37.832  -2.265  9.530   1.00 89.52 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 37.855  -1.653  8.197   1.00 90.71 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 36.652  -0.744  7.957   1.00 91.79 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 36.815  0.386   7.503   1.00 89.73 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 37.933  -2.768  7.137   1.00 89.22 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 37.960  -2.252  5.682   1.00 84.94 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 39.196  -1.397  5.398   1.00 78.71 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 37.957  -3.431  4.712   1.00 79.57 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 35.452  -1.211  8.293   1.00 89.90 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 34.227  -0.442  8.086   1.00 90.34 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 34.199  0.836   8.942   1.00 91.28 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 33.809  1.895   8.452   1.00 89.35 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 33.024  -1.354  8.374   1.00 88.69 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 31.678  -0.701  8.017   1.00 82.80 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 31.528  -0.464  6.513   1.00 76.72 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 30.546  -1.616  8.475   1.00 76.82 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 34.670  0.757   10.191  1.00 90.01 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 34.777  1.923   11.082  1.00 89.36 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 35.776  2.935   10.523  1.00 90.50 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 35.466  4.121   10.429  1.00 89.31 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 35.176  1.494   12.508  1.00 87.36 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 35.334  2.707   13.426  1.00 80.72 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 34.120  0.565   13.121  1.00 81.71 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 36.952  2.467   10.101  1.00 91.64 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 37.979  3.325   9.510   1.00 91.53 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 37.486  3.994   8.222   1.00 92.50 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 37.646  5.203   8.066   1.00 91.42 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 39.252  2.501   9.249   1.00 90.23 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 39.990  2.038   10.525  1.00 79.92 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 41.108  1.071   10.140  1.00 72.43 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 40.597  3.205   11.298  1.00 72.93 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 36.842  3.232   7.340   1.00 92.51 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 36.236  3.777   6.121   1.00 92.99 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 35.165  4.822   6.441   1.00 93.75 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 35.112  5.853   5.779   1.00 92.92 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 35.634  2.639   5.280   1.00 92.67 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 36.663  1.730   4.576   1.00 89.06 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 35.925  0.579   3.897   1.00 84.15 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 37.475  2.475   3.523   1.00 84.09 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 34.364  4.598   7.479   1.00 91.45 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 33.323  5.542   7.909   1.00 90.90 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 33.918  6.850   8.429   1.00 91.58 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 33.484  7.927   8.028   1.00 90.70 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 32.424  4.911   8.982   1.00 89.93 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 31.829  3.736   8.490   1.00 81.86 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 31.287  5.837   9.396   1.00 82.07 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 34.945  6.775   9.282   1.00 92.03 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 35.633  7.974   9.793   1.00 91.19 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 36.291  8.750   8.650   1.00 92.10 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 36.123  9.965   8.551   1.00 91.46 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 36.659  7.597   10.881  1.00 89.60 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 37.483  8.808   11.331  1.00 83.70 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 35.958  7.037   12.125  1.00 84.13 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 36.993  8.055   7.759   1.00 94.12 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 37.587  8.676   6.565   1.00 94.46 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 36.507  9.299   5.678   1.00 94.82 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 36.703  10.405  5.185   1.00 94.08 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 38.443  7.661   5.781   1.00 93.58 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 38.927  8.215   4.435   1.00 85.49 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 39.692  7.274   6.581   1.00 85.42 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 35.365  8.644   5.518   1.00 93.97 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 34.253  9.150   4.723   1.00 93.81 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 33.668  10.453  5.281   1.00 94.21 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 33.416  11.380  4.512   1.00 92.74 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 33.181  8.062   4.630   1.00 92.95 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 33.503  10.566  6.601   1.00 93.15 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 33.039  11.815  7.235   1.00 92.06 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 34.051  12.940  7.009   1.00 92.66 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 33.678  14.022  6.559   1.00 92.05 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 32.754  11.615  8.739   1.00 91.04 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 32.394  12.934  9.434   1.00 85.57 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 31.574  10.662  8.954   1.00 86.37 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 35.338  12.679  7.261   1.00 94.49 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 36.400  13.678  7.058   1.00 94.33 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 36.510  14.079  5.584   1.00 94.50 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 36.573  15.269  5.268   1.00 93.94 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 37.752  13.160  7.597   1.00 93.66 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 38.891  14.144  7.319   1.00 87.73 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 37.693  12.947  9.114   1.00 87.76 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 36.486  13.109  4.681   1.00 95.47 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 36.508  13.359  3.246   1.00 95.43 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 35.265  14.128  2.779   1.00 95.36 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 35.382  15.020  1.945   1.00 94.18 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 36.650  12.021  2.514   1.00 94.70 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 34.103  13.836  3.351   1.00 94.35 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 32.863  14.558  3.085   1.00 93.69 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 32.940  16.028  3.485   1.00 93.87 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 32.584  16.901  2.695   1.00 92.49 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 33.482  16.318  4.671   1.00 92.89 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 33.720  17.703  5.111   1.00 91.48 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 34.718  18.403  4.185   1.00 91.54 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 34.451  19.514  3.730   1.00 90.89 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 34.197  17.751  6.579   1.00 90.02 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 34.566  19.172  7.011   1.00 84.81 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 33.103  17.261  7.532   1.00 85.43 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 35.837  17.754  3.863   1.00 93.36 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 36.842  18.324  2.970   1.00 93.48 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 36.285  18.593  1.561   1.00 93.22 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 36.502  19.671  1.004   1.00 92.19 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 38.047  17.379  2.934   1.00 93.19 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 35.530  17.642  1.012   1.00 93.68 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 34.890  17.773  -0.295  1.00 93.18 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 33.847  18.895  -0.293  1.00 92.93 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 33.858  19.737  -1.187  1.00 91.59 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 34.272  16.413  -0.676  1.00 92.09 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 33.617  16.383  -2.073  1.00 87.18 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 34.635  16.568  -3.190  1.00 82.36 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 32.920  15.037  -2.281  1.00 81.97 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 32.993  18.938  0.719   1.00 91.63 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 31.964  19.966  0.855   1.00 90.49 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 32.549  21.372  0.967   1.00 90.54 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 32.122  22.276  0.251   1.00 88.92 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 33.583  21.554  1.793   1.00 90.25 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 34.295  22.831  1.910   1.00 88.74 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 35.006  23.217  0.606   1.00 88.11 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 34.976  24.379  0.216   1.00 85.71 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 35.299  22.761  3.072   1.00 87.32 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 34.670  22.704  4.483   1.00 83.77 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 35.772  22.500  5.518   1.00 79.50 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 33.910  23.980  4.835   1.00 78.61 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 35.609  22.249  -0.083  1.00 89.32 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 36.259  22.481  -1.372  1.00 88.59 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 35.286  22.961  -2.453  1.00 88.72 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 35.559  23.946  -3.138  1.00 86.77 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 34.137  22.310  -2.564  1.00 89.92 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 33.097  22.703  -3.530  1.00 88.94 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 32.441  24.031  -3.132  1.00 87.65 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 32.219  24.878  -3.995  1.00 85.10 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 32.051  21.583  -3.700  1.00 88.14 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 30.935  21.992  -4.658  1.00 82.51 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 32.692  20.313  -4.278  1.00 83.91 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 32.202  24.258  -1.846  1.00 86.12 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 31.682  25.539  -1.355  1.00 84.06 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 32.648  26.689  -1.652  1.00 83.35 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 32.232  27.732  -2.147  1.00 77.86 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 31.390  25.441  0.146   1.00 81.15 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 30.693  26.586  0.581   1.00 70.32 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 33.951  26.479  -1.446  1.00 82.94 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 34.986  27.451  -1.801  1.00 81.46 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 35.106  27.723  -3.305  1.00 81.42 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 35.563  28.794  -3.696  1.00 76.41 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 34.662  26.806  -4.141  1.00 82.67 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 34.602  26.971  -5.592  1.00 81.40 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 33.309  27.650  -6.099  1.00 79.93 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 33.058  27.661  -7.304  1.00 72.06 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 34.856  25.613  -6.250  1.00 78.72 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 32.498  28.205  -5.212  1.00 77.56 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 31.253  28.923  -5.543  1.00 76.06 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 29.973  28.271  -5.013  1.00 76.81 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 28.895  28.856  -5.127  1.00 67.99 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 30.089  27.091  -4.431  1.00 75.40 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 28.997  26.430  -3.730  1.00 75.52 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 27.768  26.124  -4.593  1.00 77.87 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 27.863  25.915  -5.805  1.00 71.60 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 26.614  26.112  -3.939  1.00 75.91 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 25.335  25.784  -4.563  1.00 75.33 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 24.973  26.712  -5.736  1.00 76.71 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 24.481  26.248  -6.762  1.00 72.51 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 24.253  25.827  -3.477  1.00 70.51 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 25.282  28.005  -5.606  1.00 77.21 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 25.026  29.000  -6.652  1.00 76.45 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 25.810  28.715  -7.941  1.00 78.10 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 25.273  28.865  -9.034  1.00 72.53 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 25.369  30.401  -6.107  1.00 71.31 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 24.204  31.063  -5.346  1.00 63.28 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 24.724  32.131  -4.398  1.00 56.72 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 23.228  31.721  -6.325  1.00 56.11 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 27.063  28.291  -7.819  1.00 77.66 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 27.902  27.995  -8.980  1.00 78.17 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 27.573  26.640  -9.629  1.00 79.59 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 27.702  26.484  -10.846 1.00 74.99 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 29.366  28.058  -8.550  1.00 74.42 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 27.157  25.665  -8.838  1.00 79.46 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 26.712  24.369  -9.361  1.00 79.07 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 25.359  24.473  -10.073 1.00 79.57 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 25.143  23.822  -11.094 1.00 73.81 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 26.664  23.341  -8.217  1.00 75.72 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 28.037  22.739  -7.870  1.00 72.14 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 27.954  21.988  -6.551  1.00 67.47 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 28.502  21.743  -8.941  1.00 67.38 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 24.485  25.323  -9.548  1.00 77.66 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 23.079  25.330  -9.919  1.00 78.18 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 22.315  24.159  -9.286  1.00 80.49 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 22.919  23.175  -8.846  1.00 76.74 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 20.989  24.254  -9.232  1.00 78.76 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 20.169  23.266  -8.527  1.00 78.53 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 20.236  21.863  -9.144  1.00 80.23 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 20.266  20.880  -8.414  1.00 77.51 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 18.752  23.851  -8.550  1.00 75.35 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 18.753  24.772  -9.764  1.00 72.27 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 20.171  25.317  -9.785  1.00 74.44 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 20.324  21.748  -10.460 1.00 78.52 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 20.396  20.456  -11.162 1.00 78.62 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 21.697  19.703  -10.849 1.00 81.53 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 21.684  18.537  -10.454 1.00 78.62 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 20.288  20.691  -12.675 1.00 74.05 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 18.918  21.221  -13.116 1.00 64.96 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 18.905  21.708  -14.567 1.00 58.56 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 17.861  22.264  -14.969 1.00 52.13 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 19.958  21.608  -15.244 1.00 52.97 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 22.834  20.387  -10.960 1.00 83.27 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 24.139  19.784  -10.651 1.00 84.64 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 24.292  19.490  -9.162  1.00 86.05 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 24.942  18.510  -8.808  1.00 84.21 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 25.282  20.686  -11.126 1.00 82.80 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 25.340  20.805  -12.648 1.00 77.65 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 26.556  21.648  -13.027 1.00 73.78 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 26.603  21.916  -14.469 1.00 67.03 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 27.466  22.706  -15.080 1.00 60.32 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 28.420  23.310  -14.426 1.00 55.22 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 27.377  22.910  -16.362 1.00 52.83 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 23.697  20.308  -8.311  1.00 85.10 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 23.660  20.047  -6.877  1.00 85.82 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 22.891  18.755  -6.578  1.00 86.88 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 23.395  17.912  -5.842  1.00 85.81 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 23.061  21.264  -6.154  1.00 84.63 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 23.027  21.120  -4.620  1.00 80.50 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 24.425  21.009  -4.020  1.00 74.26 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 22.338  22.343  -4.014  1.00 74.90 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 21.739  18.559  -7.203  1.00 85.97 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 20.961  17.320  -7.076  1.00 86.31 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 21.778  16.087  -7.483  1.00 87.75 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 21.803  15.093  -6.754  1.00 86.05 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 19.685  17.422  -7.917  1.00 84.32 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 18.867  16.282  -7.728  1.00 71.28 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 22.523  16.174  -8.584  1.00 88.65 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 23.423  15.100  -9.001  1.00 89.12 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 24.582  14.875  -8.015  1.00 90.10 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 24.936  13.734  -7.727  1.00 88.68 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 23.946  15.417  -10.403 1.00 87.63 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 25.150  15.947  -7.472  1.00 89.87 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 26.254  15.866  -6.511  1.00 90.86 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 25.845  15.164  -5.211  1.00 91.60 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 26.593  14.332  -4.702  1.00 90.75 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 26.784  17.282  -6.243  1.00 90.10 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 27.914  17.319  -5.233  1.00 90.87 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 27.667  17.705  -3.900  1.00 87.63 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 29.210  16.934  -5.608  1.00 87.89 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 28.709  17.705  -2.961  1.00 87.65 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 30.257  16.931  -4.667  1.00 87.05 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 30.002  17.317  -3.345  1.00 88.64 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 24.658  15.457  -4.694  1.00 90.97 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 24.162  14.829  -3.457  1.00 91.14 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 23.575  13.433  -3.674  1.00 92.01 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 23.356  12.710  -2.704  1.00 90.38 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 23.166  15.728  -2.701  1.00 88.97 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 23.808  17.060  -2.328  1.00 76.75 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 21.877  16.003  -3.473  1.00 76.97 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 23.377  13.037  -4.921  1.00 92.00 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 22.697  11.789  -5.265  1.00 92.47 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 23.283  10.511  -4.628  1.00 92.92 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 22.494  9.696   -4.143  1.00 92.50 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 22.602  11.659  -6.788  1.00 91.83 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 21.858  10.421  -7.215  1.00 91.91 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 22.550  9.304   -7.713  1.00 88.91 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 20.468  10.352  -7.012  1.00 89.19 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 21.855  8.124   -8.002  1.00 88.56 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 19.769  9.171   -7.296  1.00 87.90 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 20.470  8.058   -7.786  1.00 88.90 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 24.608  10.300  -4.548  1.00 94.01 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 25.140  9.119   -3.858  1.00 93.94 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 24.759  9.054   -2.373  1.00 94.25 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 24.620  7.964   -1.816  1.00 93.00 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 26.660  9.178   -4.049  1.00 93.00 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 26.841  10.056  -5.283  1.00 92.24 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 25.688  11.049  -5.156  1.00 94.43 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 24.566  10.211  -1.737  1.00 92.97 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 24.025  10.297  -0.383  1.00 92.81 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 22.517  10.043  -0.334  1.00 93.32 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 22.041  9.294   0.518   1.00 91.74 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 21.778  10.605  -1.283  1.00 92.66 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 20.343  10.339  -1.436  1.00 92.31 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 20.072  8.839   -1.622  1.00 92.81 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 19.167  8.294   -0.997  1.00 91.39 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 19.787  11.149  -2.627  1.00 90.75 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 18.247  11.110  -2.695  1.00 85.33 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 17.655  11.662  -3.997  1.00 84.89 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 16.530  11.247  -4.349  1.00 76.53 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 18.294  12.481  -4.693  1.00 80.09 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 20.898  8.149   -2.411  1.00 93.48 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 20.776  6.712   -2.642  1.00 93.75 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 20.876  5.910   -1.341  1.00 94.01 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 20.046  5.034   -1.104  1.00 93.15 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 21.830  6.273   -3.672  1.00 93.28 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 21.769  4.769   -4.019  1.00 87.52 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 20.434  4.375   -4.645  1.00 80.92 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 22.876  4.420   -5.004  1.00 81.84 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 21.836  6.225   -0.469  1.00 92.25 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 21.934  5.585   0.848   1.00 92.60 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 20.661  5.811   1.668   1.00 93.00 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 20.113  4.864   2.232   1.00 92.24 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 23.177  6.107   1.595   1.00 92.03 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 23.306  5.563   3.038   1.00 92.95 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 23.471  4.041   3.082   1.00 88.56 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 24.503  6.189   3.734   1.00 89.17 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 20.172  7.047   1.702   1.00 91.67 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 18.956  7.377   2.439   1.00 90.61 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 17.735  6.621   1.898   1.00 90.84 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 16.914  6.141   2.678   1.00 89.79 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 18.769  8.902   2.404   1.00 88.68 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 17.570  9.410   3.233   1.00 79.98 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 17.700  9.068   4.715   1.00 74.20 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 17.470  10.928  3.104   1.00 75.28 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 17.627  6.471   0.579   1.00 93.15 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 16.559  5.687   -0.060  1.00 92.38 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 16.655  4.202   0.298   1.00 92.81 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 15.647  3.624   0.692   1.00 91.54 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 16.579  5.883   -1.577  1.00 91.32 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 16.228  7.327   -1.991  1.00 86.41 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 16.214  7.483   -3.520  1.00 84.53 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 14.979  6.919   -4.092  1.00 83.80 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 13.795  7.523   -4.150  1.00 83.32 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 13.622  8.771   -3.789  1.00 73.13 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 12.755  6.879   -4.572  1.00 77.67 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 17.841  3.615   0.219   1.00 92.39 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 18.077  2.218   0.597   1.00 91.94 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 17.689  1.952   2.057   1.00 92.43 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 16.972  0.994   2.343   1.00 91.65 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 19.556  1.857   0.372   1.00 92.04 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 19.983  1.709   -1.099  1.00 91.13 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 21.500  1.541   -1.170  1.00 87.75 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 19.339  0.489   -1.750  1.00 87.68 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 18.116  2.820   2.968   1.00 91.30 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 17.785  2.695   4.389   1.00 90.13 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 16.273  2.823   4.629   1.00 90.62 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 15.680  1.951   5.264   1.00 90.04 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 18.579  3.734   5.193   1.00 89.29 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 20.097  3.474   5.238   1.00 88.75 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 20.789  4.665   5.896   1.00 85.12 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 20.443  2.210   6.027   1.00 85.62 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 15.637  3.845   4.068   1.00 91.81 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 14.183  4.046   4.191   1.00 91.16 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 13.374  2.882   3.615   1.00 91.10 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 12.373  2.502   4.211   1.00 89.68 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 13.772  5.361   3.521   1.00 90.08 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 14.147  6.583   4.372   1.00 85.52 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 13.775  7.866   3.630   1.00 82.28 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 14.030  9.060   4.461   1.00 76.60 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 13.851  10.319  4.091   1.00 71.25 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 13.411  10.642  2.905   1.00 64.28 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 14.117  11.287  4.922   1.00 65.15 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 13.813  2.301   2.519   1.00 92.75 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 13.178  1.122   1.922   1.00 92.72 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 13.165  -0.075  2.886   1.00 93.04 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 12.198  -0.829  2.922   1.00 90.89 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 13.923  0.776   0.625   1.00 91.55 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 13.318  -0.414  -0.121  1.00 88.32 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 14.230  -0.906  -1.612  1.00 85.20 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 15.739  -1.552  -0.859  1.00 76.72 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 14.224  -0.223  3.688   1.00 93.17 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 14.388  -1.352  4.609   1.00 92.69 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 13.668  -1.143  5.951   1.00 93.11 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 13.353  -2.119  6.622   1.00 90.89 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 15.894  -1.672  4.770   1.00 90.46 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 16.555  -2.078  3.427   1.00 82.72 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 16.168  -2.754  5.818   1.00 80.65 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 15.993  -3.347  2.763   1.00 76.56 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 13.348  0.094   6.333   1.00 91.13 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 12.689  0.386   7.620   1.00 90.09 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 11.419  -0.449  7.813   1.00 90.37 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 11.255  -1.087  8.851   1.00 89.45 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 12.366  1.895   7.751   1.00 88.30 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 13.648  2.727   7.915   1.00 83.28 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 11.431  2.183   8.949   1.00 82.41 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 13.452  4.219   7.632   1.00 78.25 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 10.536  -0.453  6.828   1.00 91.75 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 9.216   -1.069  6.959   1.00 91.77 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 9.288   -2.587  7.207   1.00 92.23 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 8.796   -3.032  8.246   1.00 91.07 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 8.348   -0.669  5.751   1.00 90.51 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 6.936   -1.271  5.769   1.00 86.62 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 6.129   -0.770  6.965   1.00 80.99 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 6.204   -0.886  4.488   1.00 81.18 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 9.910   -3.397  6.334   1.00 92.48 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 10.031  -4.831  6.597   1.00 92.58 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 10.839  -5.125  7.858   1.00 93.00 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 10.485  -6.033  8.604   1.00 91.42 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 10.685  -5.428  5.346   1.00 91.26 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 11.436  -4.263  4.727   1.00 90.13 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 10.544  -3.076  5.056   1.00 92.80 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 11.878  -4.343  8.143   1.00 91.87 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 12.704  -4.562  9.324   1.00 91.48 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 11.911  -4.338  10.613  1.00 92.07 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 11.871  -5.232  11.449  1.00 90.53 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 13.955  -3.674  9.264   1.00 90.21 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 14.939  -3.956  10.416  1.00 87.34 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 15.590  -5.331  10.284  1.00 81.40 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 16.038  -2.907  10.423  1.00 81.44 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 11.271  -3.179  10.767  1.00 91.95 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 10.525  -2.836  11.988  1.00 91.27 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 9.408   -3.839  12.248  1.00 91.76 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 9.304   -4.367  13.354  1.00 90.32 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 9.978   -1.397  11.920  1.00 89.60 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 8.980   -1.086  13.042  1.00 83.55 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 11.118  -0.383  12.047  1.00 84.62 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 8.612   -4.147  11.238  1.00 93.51 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 7.482   -5.074  11.384  1.00 93.52 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 7.965   -6.479  11.748  1.00 93.59 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 7.561   -7.020  12.774  1.00 92.58 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 6.598   -5.072  10.119  1.00 92.85 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 5.504   -6.142  10.187  1.00 86.73 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 5.899   -3.718  9.949   1.00 87.89 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 8.866   -7.062  10.961  1.00 94.13 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 9.322   -8.433  11.186  1.00 93.66 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 10.152  -8.578  12.470  1.00 93.50 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? 10.005  -9.557  13.195  1.00 91.83 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? 10.118  -8.917  9.971   1.00 93.31 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? 9.086   -8.907  8.479   1.00 90.18 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 10.993  -7.591  12.763  1.00 93.17 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 11.834  -7.559  13.961  1.00 92.18 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 11.000  -7.544  15.240  1.00 92.59 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 11.217  -8.362  16.132  1.00 90.21 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 12.732  -6.319  13.904  1.00 90.72 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 13.536  -6.210  15.043  1.00 77.57 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 10.020  -6.652  15.309  1.00 93.21 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 9.183   -6.520  16.499  1.00 93.23 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 8.220   -7.687  16.682  1.00 93.54 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 8.029   -8.127  17.813  1.00 92.18 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 8.421   -5.197  16.461  1.00 91.90 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 9.268   -4.003  16.910  1.00 89.90 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 8.500   -2.729  16.595  1.00 85.21 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 9.536   -4.037  18.417  1.00 85.92 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 7.650   -8.216  15.606  1.00 94.42 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 6.805   -9.412  15.707  1.00 94.37 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? 7.633   -10.586 16.245  1.00 93.66 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? 7.248   -11.204 17.235  1.00 92.40 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? 6.114   -9.739  14.363  1.00 94.52 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? 5.079   -8.645  14.014  1.00 92.84 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? 5.417   -11.110 14.441  1.00 92.70 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? 4.468   -8.775  12.613  1.00 90.96 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? 8.788   -10.849 15.641  1.00 93.87 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? 9.686   -11.912 16.093  1.00 93.03 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? 10.206  -11.693 17.516  1.00 92.97 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? 10.169  -12.609 18.338  1.00 89.82 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 10.631  -10.470 17.829  1.00 92.38 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 11.119  -10.100 19.158  1.00 90.93 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 10.051  -10.244 20.247  1.00 91.70 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 10.296  -10.882 21.270  1.00 89.56 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 8.851   -9.725  20.000  1.00 93.18 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? 7.745   -9.819  20.950  1.00 92.90 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? 7.203   -11.254 21.106  1.00 92.46 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? 6.758   -11.631 22.189  1.00 89.76 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? 6.643   -8.844  20.519  1.00 92.48 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? 7.276   -12.071 20.055  1.00 93.55 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? 6.868   -13.473 20.111  1.00 93.18 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? 7.920   -14.400 20.751  1.00 92.57 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? 7.589   -15.511 21.168  1.00 89.24 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? 6.518   -13.927 18.692  1.00 92.70 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? 9.181   -13.965 20.843  1.00 91.05 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? 10.270  -14.798 21.369  1.00 89.59 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? 10.208  -15.018 22.882  1.00 90.03 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? 10.639  -16.062 23.373  1.00 85.87 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? 11.627  -14.201 20.976  1.00 86.56 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? 11.893  -12.998 21.669  1.00 75.12 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? 9.652   -14.054 23.613  1.00 89.82 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? 9.553   -14.062 25.070  1.00 88.87 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? 8.106   -14.282 25.528  1.00 89.99 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? 7.150   -14.035 24.794  1.00 87.30 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 10.140  -12.751 25.623  1.00 86.11 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 11.645  -12.555 25.353  1.00 81.72 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 12.081  -11.165 25.802  1.00 75.94 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 12.505  -13.585 26.091  1.00 75.53 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? 7.946   -14.724 26.780  1.00 89.33 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? 6.629   -14.715 27.409  1.00 89.89 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? 6.181   -13.262 27.687  1.00 91.27 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? 7.024   -12.377 27.891  1.00 88.49 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? 6.631   -15.588 28.673  1.00 86.70 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? 7.192   -14.828 29.864  1.00 78.17 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? 8.432   -14.756 29.977  1.00 67.39 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? 6.384   -14.217 30.601  1.00 69.22 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? 4.875   -12.984 27.733  1.00 90.24 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? 4.394   -11.612 27.921  1.00 90.80 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? 4.864   -10.945 29.220  1.00 91.43 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? 5.053   -9.729  29.258  1.00 89.16 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? 2.866   -11.717 27.868  1.00 88.74 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? 2.620   -12.959 27.021  1.00 86.45 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? 3.772   -13.875 27.424  1.00 88.58 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? 5.080   -11.720 30.291  1.00 91.29 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? 5.566   -11.196 31.565  1.00 91.48 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? 7.031   -10.755 31.507  1.00 92.39 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? 7.381   -9.689  32.026  1.00 89.54 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? 7.886   -11.546 30.854  1.00 90.95 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? 9.276   -11.179 30.607  1.00 90.79 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? 9.371   -9.990  29.641  1.00 91.58 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? 10.077  -9.019  29.924  1.00 89.70 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? 10.035  -12.402 30.087  1.00 88.82 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? 8.597   -10.016 28.564  1.00 91.71 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? 8.540   -8.943  27.577  1.00 92.18 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? 8.072   -7.619  28.202  1.00 92.56 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? 8.689   -6.582  27.984  1.00 91.23 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? 7.607   -9.382  26.437  1.00 91.20 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? 7.724   -8.485  25.194  1.00 89.50 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? 9.012   -8.767  24.428  1.00 84.54 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? 6.552   -8.738  24.250  1.00 84.80 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? 7.037   -7.669  29.038  1.00 92.01 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? 6.528   -6.499  29.752  1.00 92.15 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? 7.548   -5.898  30.715  1.00 93.04 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? 7.712   -4.680  30.758  1.00 91.73 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? 8.285   -6.736  31.437  1.00 93.21 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? 9.390   -6.274  32.297  1.00 93.34 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? 10.519  -5.651  31.477  1.00 93.65 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 10.994  -4.584  31.842  1.00 91.56 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? 9.920   -7.424  33.163  1.00 91.67 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? 8.977   -7.734  34.337  1.00 81.50 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? 9.528   -8.875  35.209  1.00 78.97 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? 9.399   -10.181 34.540  1.00 70.81 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? 10.013  -11.313 34.877  1.00 62.85 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? 10.843  -11.374 35.884  1.00 56.78 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? 9.792   -12.413 34.207  1.00 54.97 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 10.911  -6.286  30.382  1.00 92.65 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 11.954  -5.773  29.496  1.00 92.70 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 11.567  -4.402  28.916  1.00 93.23 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 12.350  -3.458  29.004  1.00 91.98 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 12.214  -6.818  28.396  1.00 91.53 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 13.419  -6.486  27.495  1.00 87.29 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 14.739  -6.624  28.251  1.00 83.41 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 13.461  -7.439  26.301  1.00 83.56 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 10.350  -4.280  28.409  1.00 92.71 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 9.820   -3.017  27.901  1.00 92.29 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? 9.704   -1.932  28.975  1.00 93.09 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 10.092  -0.792  28.739  1.00 92.15 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? 9.260   -2.286  30.180  1.00 93.56 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? 9.163   -1.341  31.291  1.00 94.07 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 10.541  -0.804  31.719  1.00 94.15 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 10.690  0.398   31.936  1.00 92.84 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? 8.431   -2.018  32.458  1.00 93.29 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 11.551  -1.670  31.794  1.00 94.29 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 12.921  -1.242  32.089  1.00 94.00 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 13.523  -0.390  30.968  1.00 94.18 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 14.216  0.582   31.262  1.00 92.46 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 13.802  -2.464  32.382  1.00 92.78 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 13.641  -3.027  33.765  1.00 88.20 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 13.148  -4.245  34.072  1.00 79.00 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 13.982  -2.394  35.039  1.00 82.67 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 13.159  -4.416  35.454  1.00 75.83 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 13.661  -3.305  36.079  1.00 79.70 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 14.530  -1.145  35.408  1.00 74.08 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 13.876  -2.993  37.443  1.00 76.53 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 14.737  -0.830  36.764  1.00 72.26 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 14.417  -1.747  37.770  1.00 72.91 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 13.226  -0.704  29.716  1.00 93.81 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 13.657  0.109   28.583  1.00 93.62 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 13.041  1.513   28.626  1.00 93.90 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 13.761  2.505   28.571  1.00 92.66 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 13.292  -0.612  27.282  1.00 92.80 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 11.726  1.604   28.817  1.00 93.28 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 11.026  2.887   28.917  1.00 92.65 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 11.497  3.705   30.129  1.00 93.01 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 11.659  4.918   30.021  1.00 92.16 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 9.508   2.648   28.976  1.00 90.88 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 8.884   2.111   27.670  1.00 84.10 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? 7.399   1.822   27.910  1.00 79.11 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 8.999   3.087   26.507  1.00 79.10 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 11.770  3.054   31.266  1.00 94.24 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 12.336  3.724   32.434  1.00 94.33 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 13.735  4.276   32.140  1.00 94.35 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 14.029  5.407   32.515  1.00 93.60 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 12.355  2.745   33.621  1.00 94.07 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 12.897  3.366   34.931  1.00 90.31 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 11.996  4.484   35.459  1.00 84.63 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 13.001  2.287   36.008  1.00 83.56 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 14.583  3.493   31.470  1.00 94.89 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 15.908  3.950   31.052  1.00 94.76 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 15.800  5.176   30.141  1.00 94.74 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 16.391  6.204   30.454  1.00 93.98 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 16.669  2.794   30.382  1.00 94.24 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 17.983  3.222   29.759  1.00 93.96 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 18.053  3.516   28.383  1.00 90.30 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 19.135  3.371   30.554  1.00 90.43 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 19.261  3.950   27.810  1.00 89.58 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 20.346  3.801   29.985  1.00 88.97 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 20.407  4.091   28.612  1.00 90.36 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 14.981  5.108   29.100  1.00 93.82 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 14.774  6.219   28.170  1.00 93.56 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 14.209  7.465   28.863  1.00 93.42 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 14.693  8.570   28.635  1.00 92.25 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 13.857  5.762   27.025  1.00 93.01 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 14.369  4.608   26.179  1.00 93.16 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 15.742  4.430   25.929  1.00 89.86 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 13.448  3.712   25.600  1.00 89.76 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 16.196  3.371   25.124  1.00 88.92 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 13.896  2.654   24.789  1.00 88.20 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 15.272  2.482   24.554  1.00 89.99 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 13.255  7.305   29.780  1.00 93.12 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 12.712  8.425   30.546  1.00 92.62 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 13.791  9.105   31.405  1.00 92.97 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 13.873  10.329  31.441  1.00 92.24 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 11.552  7.908   31.414  1.00 91.37 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 10.807  9.018   32.181  1.00 85.34 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 9.978   9.893   31.245  1.00 79.81 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 9.868   8.397   33.213  1.00 78.94 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 14.622  8.313   32.091  1.00 94.31 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 15.688  8.844   32.953  1.00 94.34 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 16.769  9.537   32.130  1.00 94.40 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 17.192  10.630  32.500  1.00 93.56 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 16.273  7.733   33.852  1.00 93.82 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 17.529  8.184   34.607  1.00 89.25 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 15.250  7.302   34.911  1.00 89.73 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 17.202  8.943   31.019  1.00 94.99 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 18.228  9.564   30.170  1.00 94.79 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 17.716  10.835  29.498  1.00 94.64 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 18.419  11.843  29.513  1.00 93.27 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 18.790  8.590   29.127  1.00 93.82 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 17.781  8.041   28.326  1.00 85.58 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 19.526  7.420   29.798  1.00 84.18 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 16.468  10.854  29.038  1.00 94.06 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 15.833  12.057  28.471  1.00 93.49 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 15.700  13.173  29.512  1.00 93.75 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 15.975  14.338  29.224  1.00 92.82 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 14.447  11.723  27.894  1.00 92.22 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 14.522  10.690  26.947  1.00 82.46 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 13.819  12.901  27.164  1.00 80.75 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 15.340  12.839  30.758  1.00 94.13 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 15.267  13.814  31.848  1.00 94.03 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 16.651  14.395  32.185  1.00 94.51 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 16.779  15.600  32.400  1.00 93.87 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 14.619  13.140  33.071  1.00 93.11 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 14.289  14.119  34.216  1.00 85.48 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 13.118  15.028  33.866  1.00 79.27 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 13.922  13.340  35.478  1.00 79.06 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 17.690  13.556  32.202  1.00 95.28 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 19.070  13.999  32.414  1.00 95.52 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 19.568  14.883  31.264  1.00 95.65 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 20.195  15.912  31.517  1.00 94.93 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 19.987  12.776  32.599  1.00 95.23 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 19.813  12.025  33.937  1.00 92.30 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 20.643  10.744  33.904  1.00 87.40 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 20.271  12.856  35.135  1.00 86.86 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 19.250  14.526  30.019  1.00 95.33 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 19.572  15.329  28.843  1.00 95.35 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 18.891  16.705  28.891  1.00 95.56 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 19.540  17.732  28.682  1.00 94.35 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 19.160  14.540  27.593  1.00 94.69 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 17.612  16.739  29.276  1.00 94.80 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 16.863  17.983  29.482  1.00 94.38 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 17.497  18.856  30.571  1.00 94.81 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 17.749  20.041  30.353  1.00 93.65 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 15.410  17.672  29.857  1.00 93.25 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 14.770  16.927  28.851  1.00 84.33 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 17.825  18.265  31.724  1.00 95.32 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 18.462  18.980  32.826  1.00 95.52 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 19.840  19.538  32.436  1.00 95.69 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 20.164  20.680  32.770  1.00 94.58 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 18.558  18.030  34.029  1.00 94.98 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 20.623  18.768  31.690  1.00 95.85 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 21.914  19.206  31.163  1.00 95.98 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 21.749  20.370  30.176  1.00 96.04 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 22.492  21.347  30.260  1.00 94.97 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 22.614  17.995  30.521  1.00 95.34 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 24.012  18.306  29.951  1.00 92.64 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 24.998  18.736  31.034  1.00 87.05 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 24.573  17.064  29.265  1.00 86.69 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 20.761  20.300  29.293  1.00 95.18 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 20.449  21.366  28.342  1.00 94.97 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 20.073  22.678  29.028  1.00 95.30 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 20.665  23.720  28.739  1.00 93.84 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 19.164  22.629  29.998  1.00 95.00 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 18.794  23.805  30.805  1.00 94.54 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 20.009  24.349  31.558  1.00 94.51 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 20.287  25.546  31.497  1.00 93.68 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 17.647  23.472  31.785  1.00 93.78 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 17.352  24.631  32.738  1.00 87.87 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 16.342  23.174  31.045  1.00 88.22 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 20.763  23.490  32.234  1.00 95.19 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 21.941  23.889  33.006  1.00 94.94 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 23.015  24.571  32.154  1.00 95.09 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 23.514  25.635  32.526  1.00 93.57 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 23.330  24.008  30.994  1.00 95.16 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 24.295  24.596  30.062  1.00 94.98 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 23.823  25.933  29.493  1.00 94.89 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 24.609  26.879  29.433  1.00 93.31 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 24.580  23.608  28.922  1.00 94.03 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 25.663  22.570  29.265  1.00 88.93 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 25.654  21.479  28.209  1.00 83.88 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 27.061  23.194  29.276  1.00 83.08 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 22.555  26.037  29.102  1.00 93.86 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 22.028  27.272  28.533  1.00 93.54 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 21.942  28.405  29.569  1.00 93.19 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 22.209  29.560  29.238  1.00 90.93 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 20.678  26.972  27.889  1.00 92.86 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 21.653  28.094  30.832  1.00 93.37 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 21.715  29.064  31.929  1.00 92.41 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 23.155  29.499  32.232  1.00 92.31 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 23.401  30.683  32.453  1.00 90.41 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 21.056  28.469  33.183  1.00 92.00 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 19.525  28.312  33.099  1.00 89.58 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 19.035  27.557  34.329  1.00 84.14 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 18.799  29.656  33.041  1.00 83.95 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 24.116  28.572  32.208  1.00 93.01 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 25.516  28.868  32.499  1.00 92.74 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 26.218  29.649  31.374  1.00 92.39 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 26.964  30.589  31.641  1.00 89.41 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 26.237  27.545  32.792  1.00 91.93 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 25.982  29.270  30.120  1.00 92.06 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 26.640  29.881  28.957  1.00 90.89 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 25.927  31.132  28.433  1.00 89.62 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 26.537  31.911  27.697  1.00 85.01 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 26.787  28.831  27.842  1.00 89.70 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 27.708  27.644  28.183  1.00 86.23 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 27.678  26.637  27.042  1.00 80.54 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 29.161  28.077  28.386  1.00 79.50 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 24.669  31.321  28.788  1.00 89.56 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 23.814  32.445  28.386  1.00 89.05 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 23.910  32.771  26.882  1.00 88.79 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 24.257  33.897  26.505  1.00 83.52 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 24.079  33.664  29.278  1.00 86.41 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 23.780  33.392  30.759  1.00 81.72 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 23.869  34.653  31.620  1.00 76.36 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 24.214  35.734  31.175  1.00 67.24 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 23.555  34.550  32.888  1.00 65.20 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 23.617  31.820  25.983  1.00 88.14 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 23.825  32.011  24.546  1.00 86.52 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 23.010  33.164  23.954  1.00 85.12 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 23.466  33.812  23.014  1.00 76.65 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 23.462  30.660  23.914  1.00 83.10 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 22.516  30.013  24.923  1.00 83.99 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 23.076  30.492  26.253  1.00 87.31 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 21.851  33.472  24.514  1.00 83.83 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 20.974  34.549  24.047  1.00 81.68 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 21.319  35.942  24.571  1.00 80.82 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 20.931  36.939  23.965  1.00 74.40 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 22.082  36.061  25.663  1.00 78.11 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 22.309  37.335  26.348  1.00 75.74 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 23.010  38.393  25.479  1.00 73.17 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 22.661  39.570  25.509  1.00 65.58 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 23.110  37.061  27.625  1.00 72.09 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 23.997  37.990  24.688  1.00 67.56 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 24.716  38.901  23.797  1.00 66.02 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 23.955  39.219  22.498  1.00 66.39 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 24.350  40.111  21.753  1.00 59.81 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 26.094  38.304  23.508  1.00 60.43 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 22.900  38.494  22.217  1.00 62.29 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 22.201  38.554  20.933  1.00 60.47 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 21.022  39.532  20.925  1.00 60.72 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 20.337  39.648  19.913  1.00 55.65 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 21.769  37.150  20.510  1.00 55.51 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 22.887  36.278  20.497  1.00 52.02 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 20.819  40.285  22.000  1.00 58.88 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 19.731  41.261  22.115  1.00 57.73 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 19.681  42.271  20.953  1.00 58.07 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 18.604  42.690  20.535  1.00 53.78 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 19.879  41.981  23.460  1.00 52.93 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 20.833  42.618  20.386  1.00 53.86 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 20.903  43.483  19.210  1.00 52.91 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 20.254  42.865  17.953  1.00 53.33 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 19.744  43.594  17.106  1.00 50.47 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 22.371  43.828  18.955  1.00 48.73 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 20.253  41.550  17.832  1.00 55.60 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 19.577  40.855  16.725  1.00 54.40 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 18.068  41.074  16.835  1.00 54.53 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 17.397  41.341  15.840  1.00 50.51 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 19.918  39.345  16.716  1.00 50.62 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 21.441  39.111  16.599  1.00 48.07 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 19.175  38.629  15.571  1.00 47.42 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 21.863  37.640  16.726  1.00 45.10 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 17.561  41.031  18.052  1.00 52.81 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 16.126  41.046  18.305  1.00 51.68 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 15.455  42.352  17.859  1.00 51.42 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 14.354  42.344  17.321  1.00 47.84 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 15.893  40.734  19.791  1.00 47.07 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 14.662  39.887  20.014  1.00 43.41 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 13.986  39.485  19.090  1.00 41.26 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 14.368  39.565  21.254  1.00 41.11 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 16.154  43.476  18.010  1.00 47.07 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 15.646  44.769  17.565  1.00 46.17 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 15.402  44.837  16.046  1.00 46.36 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 14.511  45.551  15.594  1.00 43.92 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 16.633  45.849  18.015  1.00 42.44 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 16.183  44.114  15.259  1.00 47.49 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 16.024  44.100  13.802  1.00 46.63 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 14.965  43.116  13.311  1.00 46.16 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 14.283  43.400  12.330  1.00 43.50 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 17.364  43.828  13.115  1.00 42.75 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 17.848  42.525  13.364  1.00 40.30 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 14.812  41.985  13.990  1.00 46.33 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 13.821  40.965  13.605  1.00 45.05 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 12.408  41.398  13.995  1.00 44.51 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 11.494  41.273  13.191  1.00 42.25 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 14.170  39.584  14.188  1.00 41.76 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 13.159  38.521  13.759  1.00 39.08 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 15.554  39.117  13.730  1.00 40.55 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 12.237  41.975  15.179  1.00 43.13 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 10.937  42.479  15.629  1.00 42.39 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 10.400  43.665  14.819  1.00 41.65 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 9.204   43.938  14.846  1.00 39.65 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 11.271  44.362  14.089  1.00 37.23 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 10.880  45.413  13.158  1.00 36.71 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 10.574  44.896  11.739  1.00 36.60 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 10.030  45.644  10.926  1.00 34.57 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 11.972  46.483  13.139  1.00 33.29 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 10.950  43.671  11.416  1.00 39.70 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 10.472  43.034  10.204  1.00 39.29 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 8.961   42.798  10.333  1.00 38.90 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 8.432   42.682  11.435  1.00 37.21 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 11.274  41.758  9.933   1.00 36.49 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 8.261   42.802  9.197   1.00 35.80 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 6.802   42.728  9.159   1.00 35.41 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 6.232   41.491  9.854   1.00 35.56 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 6.963   40.638  10.343  1.00 33.57 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 4.905   41.413  9.847   1.00 34.61 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 4.149   40.320  10.449  1.00 34.75 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 4.675   38.968  9.970   1.00 34.99 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 4.277   38.492  8.906   1.00 33.25 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 2.667   40.468  10.084  1.00 31.52 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 2.511   40.534  8.676   1.00 29.36 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 5.581   38.380  10.734  1.00 37.23 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 5.909   36.985  10.576  1.00 37.08 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 4.585   36.239  10.710  1.00 37.69 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? 3.913   36.368  11.734  1.00 36.15 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 6.936   36.585  11.639  1.00 34.18 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 4.175   35.562  9.655   1.00 37.77 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 2.993   34.713  9.708   1.00 37.12 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? 3.247   33.691  10.810  1.00 37.93 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 4.061   32.785  10.654  1.00 35.70 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 2.718   34.037  8.357   1.00 33.23 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 2.116   34.998  7.321   1.00 29.36 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 1.726   34.306  6.005   1.00 26.89 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 0.867   34.869  5.292   1.00 23.69 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 2.287   33.231  5.702   1.00 27.06 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? 2.626   33.922  11.954  1.00 43.15 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? 2.801   33.058  13.104  1.00 44.03 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? 2.404   31.659  12.668  1.00 45.09 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? 1.264   31.445  12.257  1.00 42.28 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? 1.969   33.564  14.293  1.00 39.79 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? 2.674   34.656  15.084  1.00 35.23 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? 3.869   34.855  14.996  1.00 33.20 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? 1.964   35.365  15.927  1.00 32.98 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? 3.353   30.744  12.736  1.00 46.09 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? 3.076   29.349  12.457  1.00 46.15 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? 1.857   28.943  13.293  1.00 48.26 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? 1.870   29.166  14.505  1.00 46.24 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 4.310   28.510  12.794  1.00 42.07 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? 0.797   28.441  12.668  1.00 47.84 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -0.463  28.225  13.359  1.00 48.74 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -0.224  27.324  14.566  1.00 52.50 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? 0.237   26.191  14.421  1.00 50.86 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -1.412  27.627  12.318  1.00 44.49 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -0.479  27.066  11.245  1.00 43.91 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? 0.709   28.013  11.285  1.00 46.04 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -0.497  27.856  15.754  1.00 57.23 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -0.272  27.118  16.984  1.00 59.26 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -1.186  25.905  17.018  1.00 63.46 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -2.400  26.020  16.810  1.00 60.21 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -0.470  28.009  18.217  1.00 53.62 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -1.789  28.510  18.297  1.00 48.06 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -0.599  24.758  17.273  1.00 65.21 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -1.356  23.528  17.457  1.00 68.04 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -1.647  23.343  18.938  1.00 70.54 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -0.731  23.414  19.755  1.00 67.86 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -0.588  22.361  16.836  1.00 65.15 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -1.438  21.089  16.795  1.00 62.33 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -0.778  20.047  15.900  1.00 61.76 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -1.663  18.803  15.814  1.00 56.19 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -1.190  17.870  14.777  1.00 53.92 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -2.896  23.090  19.262  1.00 70.69 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -3.301  22.856  20.644  1.00 72.15 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -2.610  21.614  21.213  1.00 74.48 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -2.470  20.589  20.542  1.00 71.91 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -4.826  22.730  20.748  1.00 68.49 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -5.590  24.016  20.385  1.00 62.81 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -5.212  25.224  21.253  1.00 58.10 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -5.230  26.356  20.713  1.00 52.14 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -4.870  25.022  22.442  1.00 53.41 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -2.183  21.711  22.465  1.00 73.68 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -1.495  20.603  23.152  1.00 74.82 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -2.386  19.364  23.219  1.00 77.47 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -1.917  18.244  23.042  1.00 75.88 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -1.065  21.029  24.570  1.00 71.31 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -0.353  19.896  25.317  1.00 64.62 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -0.116  22.234  24.524  1.00 64.74 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -3.677  19.579  23.431  1.00 77.64 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -4.661  18.506  23.480  1.00 79.78 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -4.729  17.750  22.151  1.00 81.01 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -4.630  16.526  22.146  1.00 79.66 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -6.019  19.105  23.874  1.00 78.86 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -7.147  18.066  23.998  1.00 74.67 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -6.863  17.020  25.079  1.00 68.82 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -8.443  18.799  24.351  1.00 69.56 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -4.818  18.467  21.039  1.00 79.56 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -4.869  17.844  19.717  1.00 79.98 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -3.556  17.147  19.351  1.00 81.16 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -3.578  16.083  18.736  1.00 79.80 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -5.240  18.885  18.657  1.00 78.44 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -6.718  19.267  18.707  1.00 76.36 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -7.548  18.379  19.015  1.00 70.56 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -7.014  20.434  18.385  1.00 71.22 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -2.423  17.676  19.805  1.00 78.93 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -1.129  17.002  19.649  1.00 78.48 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -1.098  15.652  20.372  1.00 80.01 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -0.592  14.669  19.839  1.00 78.46 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? 0.007   17.888  20.169  1.00 75.56 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? 0.016   19.136  19.503  1.00 66.30 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -1.686  15.594  21.570  1.00 80.91 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -1.782  14.352  22.333  1.00 81.58 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -2.807  13.377  21.731  1.00 83.88 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -2.569  12.167  21.688  1.00 83.38 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -2.109  14.692  23.792  1.00 78.52 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -1.811  13.550  24.737  1.00 72.10 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -2.831  12.670  25.143  1.00 66.79 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -0.497  13.351  25.202  1.00 64.40 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -2.537  11.607  26.012  1.00 58.52 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -0.203  12.288  26.071  1.00 57.21 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -1.224  11.417  26.477  1.00 57.44 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -3.920  13.893  21.221  1.00 84.13 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -4.904  13.082  20.503  1.00 85.89 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -4.324  12.509  19.202  1.00 87.10 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -4.543  11.336  18.905  1.00 86.93 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -6.165  13.911  20.221  1.00 85.94 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -6.984  14.323  21.461  1.00 84.57 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -8.191  15.141  21.007  1.00 80.93 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -7.484  13.134  22.268  1.00 81.15 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -3.540  13.291  18.467  1.00 85.14 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -2.847  12.823  17.266  1.00 85.37 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -1.832  11.722  17.574  1.00 86.55 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -1.752  10.742  16.834  1.00 85.52 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -2.149  13.993  16.562  1.00 83.17 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -3.080  14.858  15.712  1.00 81.02 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -4.290  14.581  15.608  1.00 75.67 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -2.545  15.790  15.073  1.00 77.16 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -1.118  11.828  18.689  1.00 84.35 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -0.256  10.743  19.162  1.00 84.16 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -1.065  9.454   19.367  1.00 85.51 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -0.701  8.407   18.828  1.00 85.61 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? 0.462   11.187  20.450  1.00 82.07 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? 1.350   10.090  21.070  1.00 77.29 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? 2.532   9.737   20.178  1.00 72.46 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? 1.889   10.560  22.414  1.00 72.86 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -2.181  9.531   20.084  1.00 88.16 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -3.034  8.368   20.311  1.00 88.89 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -3.657  7.817   19.014  1.00 89.79 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -3.732  6.599   18.826  1.00 88.87 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -4.094  8.751   21.339  1.00 88.27 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -4.038  8.697   18.085  1.00 89.49 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -4.527  8.311   16.752  1.00 89.45 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -3.448  7.617   15.923  1.00 89.83 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -3.763  6.695   15.178  1.00 88.92 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -5.021  9.556   16.007  1.00 88.32 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -6.357  10.093  16.542  1.00 87.45 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -6.630  11.466  15.932  1.00 85.67 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -7.910  12.023  16.396  1.00 85.60 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -8.142  13.270  16.767  1.00 84.33 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -7.222  14.200  16.753  1.00 76.17 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -9.331  13.599  17.166  1.00 80.25 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -2.194  8.034   16.056  1.00 89.39 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -1.080  7.398   15.363  1.00 89.28 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -0.641  6.078   16.019  1.00 90.04 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -0.254  5.162   15.304  1.00 89.11 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? 0.067   8.405   15.213  1.00 88.00 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -0.199  9.424   14.113  1.00 87.08 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -0.732  9.120   13.056  1.00 80.44 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? 0.207   10.658  14.317  1.00 79.44 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -0.766  5.946   17.343  1.00 90.62 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -0.555  4.660   18.031  1.00 90.20 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -1.515  3.589   17.494  1.00 91.02 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -1.112  2.444   17.299  1.00 90.36 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -0.682  4.837   19.566  1.00 88.79 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? 0.543   5.604   20.109  1.00 86.27 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -0.812  3.493   20.300  1.00 85.69 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? 0.406   6.060   21.563  1.00 80.90 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -2.762  3.975   17.211  1.00 91.88 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -3.785  3.083   16.660  1.00 92.20 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -4.301  3.599   15.309  1.00 92.01 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -5.348  4.254   15.244  1.00 89.67 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -4.894  2.886   17.699  1.00 91.62 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -4.410  2.292   19.005  1.00 91.51 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -3.913  0.976   19.053  1.00 87.80 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -4.428  3.063   20.180  1.00 88.75 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -3.444  0.434   20.257  1.00 86.69 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -3.964  2.524   21.392  1.00 86.34 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -3.470  1.208   21.430  1.00 87.84 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -3.582  3.323   14.211  1.00 92.68 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -4.000  3.754   12.885  1.00 92.63 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -5.276  3.031   12.448  1.00 92.74 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -5.493  1.866   12.769  1.00 90.57 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -2.815  3.441   11.964  1.00 90.49 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -2.138  2.254   12.641  1.00 89.81 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -2.354  2.542   14.126  1.00 91.48 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -6.102  3.717   11.665  1.00 92.10 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -7.335  3.130   11.120  1.00 91.58 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -7.105  2.188   9.933   1.00 92.04 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -8.003  1.426   9.577   1.00 87.85 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -8.307  4.246   10.722  1.00 88.96 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -7.692  5.171   9.854   1.00 79.80 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -5.923  2.238   9.317   1.00 91.85 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -5.545  1.370   8.205   1.00 92.61 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -4.027  1.114   8.238   1.00 93.13 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -3.237  2.039   8.102   1.00 90.79 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -6.009  2.035   6.896   1.00 90.69 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -5.838  1.143   5.677   1.00 89.65 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -4.939  0.331   5.575   1.00 81.14 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -6.712  1.293   4.701   1.00 80.79 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -3.639  -0.143  8.379   1.00 93.24 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -2.220  -0.520  8.446   1.00 93.44 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -1.470  -0.293  7.126   1.00 93.47 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -0.263  -0.072  7.143   1.00 91.59 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -2.105  -1.992  8.869   1.00 92.57 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -2.513  -2.267  10.328  1.00 91.57 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -2.571  -3.773  10.559  1.00 87.98 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -1.526  -1.658  11.325  1.00 87.66 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -2.172  -0.325  6.001   1.00 93.10 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -1.562  -0.035  4.695   1.00 93.17 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -1.267  1.452   4.564   1.00 92.81 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -0.150  1.809   4.205   1.00 91.56 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -2.423  -0.544  3.528   1.00 92.83 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -1.743  -0.300  2.180   1.00 88.35 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -2.685  -2.045  3.658   1.00 90.45 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -2.215  2.321   4.909   1.00 92.71 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -1.952  3.764   4.890   1.00 91.80 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -0.893  4.172   5.921   1.00 91.74 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -0.049  5.009   5.621   1.00 89.98 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -3.240  4.591   5.019   1.00 90.16 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -3.751  4.632   6.324   1.00 77.90 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -0.835  3.480   7.068   1.00 92.62 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? 0.212   3.700   8.065   1.00 92.39 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? 1.641   3.429   7.548   1.00 92.33 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? 2.599   3.946   8.112   1.00 90.88 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -0.092  2.837   9.297   1.00 91.91 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? 1.794   2.668   6.466   1.00 92.17 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 3.104   2.459   5.850   1.00 91.89 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 3.675   3.710   5.149   1.00 92.11 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 4.877   3.764   4.895   1.00 90.06 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 3.012   1.276   4.883   1.00 92.00 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 2.839   4.707   4.839   1.00 91.64 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 3.271   5.919   4.122   1.00 90.68 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 2.557   7.216   4.531   1.00 89.57 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 2.930   8.287   4.043   1.00 86.30 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 3.154   5.670   2.612   1.00 89.92 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 1.735   5.448   2.121   1.00 91.32 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 1.164   4.159   2.147   1.00 89.36 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 0.981   6.530   1.634   1.00 89.62 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -0.152  3.958   1.715   1.00 88.62 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -0.342  6.333   1.195   1.00 88.49 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -0.910  5.048   1.243   1.00 89.47 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? 1.565   7.156   5.415   1.00 89.67 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? 0.835   8.316   5.933   1.00 89.69 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? 0.727   8.263   7.457   1.00 89.82 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? 0.594   7.195   8.048   1.00 87.60 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -0.571  8.390   5.318   1.00 87.20 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -0.593  8.680   3.808   1.00 82.04 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -2.046  8.691   3.345   1.00 81.31 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -2.213  8.955   1.900   1.00 76.55 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -3.363  8.801   1.252   1.00 72.60 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -4.430  8.337   1.827   1.00 68.17 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -3.485  9.109   0.006   1.00 65.31 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? 0.728   9.440   8.059   1.00 87.48 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? 0.462   9.644   9.479   1.00 86.65 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -0.720  10.596  9.650   1.00 86.21 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -0.990  11.423  8.777   1.00 83.58 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? 1.700   10.202  10.182  1.00 84.64 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? 2.807   9.332   10.031  1.00 75.45 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -1.412  10.503  10.780  1.00 86.57 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -2.507  11.416  11.100  1.00 86.95 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -1.967  12.720  11.688  1.00 86.22 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -1.109  12.699  12.567  1.00 84.20 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -3.481  10.723  12.049  1.00 86.35 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -4.803  11.446  12.193  1.00 87.10 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -4.945  12.506  13.107  1.00 84.13 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -5.906  11.051  11.415  1.00 84.57 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -6.182  13.153  13.259  1.00 83.50 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -7.146  11.688  11.562  1.00 83.27 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -7.287  12.736  12.492  1.00 84.93 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -8.504  13.339  12.661  1.00 82.19 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -2.508  13.848  11.240  1.00 82.78 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -2.222  15.156  11.822  1.00 81.11 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -3.478  16.019  11.821  1.00 80.83 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -4.158  16.141  10.804  1.00 76.92 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -1.097  15.847  11.054  1.00 77.45 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -0.765  17.091  11.646  1.00 67.60 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -3.757  16.654  12.954  1.00 80.51 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -4.814  17.656  13.043  1.00 79.89 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -4.303  19.003  12.548  1.00 79.29 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -3.256  19.488  12.974  1.00 76.57 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -5.376  17.752  14.462  1.00 78.67 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -5.871  16.492  14.850  1.00 69.49 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -6.547  18.722  14.558  1.00 68.81 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -5.076  19.609  11.659  1.00 76.80 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -4.962  21.006  11.236  1.00 75.06 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -6.226  21.749  11.662  1.00 75.91 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -7.214  21.128  12.046  1.00 72.63 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -4.739  21.122  9.721   1.00 70.46 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -5.787  20.532  9.000   1.00 62.71 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -3.439  20.450  9.286   1.00 61.82 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -6.199  23.069  11.599  1.00 73.67 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -7.356  23.883  11.944  1.00 73.27 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -7.873  24.642  10.736  1.00 72.14 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -7.110  25.145  9.921   1.00 68.33 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -7.029  24.831  13.098  1.00 71.61 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -6.503  24.114  14.322  1.00 72.05 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -7.378  23.433  15.188  1.00 68.61 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -5.119  24.089  14.573  1.00 69.40 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -6.877  22.733  16.293  1.00 68.53 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -4.608  23.392  15.675  1.00 68.76 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -5.488  22.708  16.532  1.00 71.56 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -4.978  22.018  17.591  1.00 67.89 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -9.189  24.749  10.679  1.00 70.40 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -9.885  25.637  9.766   1.00 69.24 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -10.612 26.698  10.590  1.00 70.28 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -11.365 26.379  11.510  1.00 66.61 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -10.826 24.808  8.893   1.00 64.23 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -11.498 25.638  7.795   1.00 56.60 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -12.306 24.764  6.820   1.00 51.52 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -12.694 25.286  5.759   1.00 47.21 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -12.525 23.558  7.096   1.00 49.99 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -10.379 27.972  10.279  1.00 68.22 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -11.150 29.044  10.896  1.00 66.33 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -12.540 29.095  10.261  1.00 67.18 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -12.694 29.437  9.089   1.00 63.33 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -10.450 30.408  10.784  1.00 61.81 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -9.226  30.538  11.698  1.00 55.38 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -8.728  31.989  11.851  1.00 49.94 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -7.851  32.209  12.711  1.00 46.14 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -9.250  32.914  11.178  1.00 49.46 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -13.558 28.814  11.057  1.00 66.37 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -14.958 28.998  10.659  1.00 65.51 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -15.573 30.136  11.459  1.00 66.44 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -15.439 30.198  12.679  1.00 62.96 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -15.748 27.692  10.796  1.00 61.70 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -15.247 26.628  9.804   1.00 57.38 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -16.123 25.374  9.837   1.00 54.90 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -15.604 24.351  8.916   1.00 50.22 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -16.012 23.098  8.781   1.00 46.26 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -17.008 22.605  9.466   1.00 44.45 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -15.401 22.325  7.938   1.00 41.08 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -16.270 31.019  10.761  1.00 62.79 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -17.076 32.039  11.417  1.00 60.94 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -18.415 31.422  11.816  1.00 61.36 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -19.308 31.270  10.989  1.00 58.30 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -17.231 33.259  10.497  1.00 55.99 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -15.996 34.145  10.468  1.00 50.38 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -15.216 34.230  11.395  1.00 44.93 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -15.810 34.885  9.395   1.00 46.16 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -18.548 31.096  13.081  1.00 61.37 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -19.808 30.638  13.664  1.00 60.20 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -20.382 31.812  14.451  1.00 60.23 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -19.750 32.296  15.388  1.00 55.80 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -19.607 29.368  14.520  1.00 56.32 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -18.948 28.238  13.687  1.00 53.06 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -20.962 28.909  15.089  1.00 51.74 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -18.628 26.962  14.479  1.00 49.34 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -21.561 32.293  14.049  1.00 60.46 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -22.260 33.408  14.723  1.00 60.28 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -21.380 34.644  14.989  1.00 61.43 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -21.465 35.268  16.045  1.00 55.53 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -22.997 32.937  15.995  1.00 55.35 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -22.155 32.197  16.844  1.00 51.28 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -24.187 32.045  15.659  1.00 49.17 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -20.523 34.990  14.043  1.00 61.77 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -19.620 36.146  14.121  1.00 61.65 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -18.326 35.936  14.910  1.00 63.70 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -17.413 36.757  14.804  1.00 58.91 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -18.205 34.856  15.668  1.00 65.57 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -16.957 34.477  16.332  1.00 66.02 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -16.146 33.538  15.447  1.00 67.16 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -16.674 32.556  14.927  1.00 63.13 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -17.200 33.847  17.710  1.00 61.52 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -18.397 33.108  17.747  1.00 55.57 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -17.323 34.922  18.789  1.00 53.70 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -14.854 33.826  15.298  1.00 64.36 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -13.921 32.896  14.665  1.00 65.12 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -13.659 31.741  15.621  1.00 67.14 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -13.166 31.951  16.722  1.00 64.47 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -12.608 33.583  14.277  1.00 60.29 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -12.790 34.526  13.080  1.00 53.79 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -11.421 35.022  12.631  1.00 50.12 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -11.517 35.954  11.498  1.00 45.23 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -10.486 36.345  10.772  1.00 39.39 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -9.274  35.916  11.009  1.00 38.11 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -10.654 37.185  9.794   1.00 35.27 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -13.989 30.560  15.181  1.00 67.93 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -13.759 29.329  15.929  1.00 68.30 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -12.821 28.457  15.109  1.00 70.17 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -13.077 28.207  13.930  1.00 67.57 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -15.077 28.609  16.248  1.00 64.28 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -14.826 27.390  17.130  1.00 57.71 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -16.053 29.522  17.005  1.00 57.85 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -11.745 28.001  15.732  1.00 70.01 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -10.865 26.997  15.142  1.00 71.33 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -11.579 25.650  15.185  1.00 73.24 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -11.900 25.154  16.264  1.00 71.01 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -9.536  26.921  15.903  1.00 67.49 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -8.644  28.163  15.726  1.00 61.81 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -7.351  27.940  16.512  1.00 58.85 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -6.372  29.110  16.412  1.00 53.41 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -5.146  28.813  17.201  1.00 49.34 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -11.823 25.083  14.031  1.00 73.38 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -12.396 23.737  13.923  1.00 73.68 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -11.266 22.774  13.581  1.00 75.85 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -10.632 22.951  12.538  1.00 74.25 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -13.529 23.682  12.887  1.00 70.41 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -14.143 22.282  12.830  1.00 63.70 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -14.646 24.670  13.251  1.00 64.05 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -10.992 21.768  14.428  1.00 77.66 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -9.974  20.778  14.116  1.00 77.93 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -10.417 19.921  12.927  1.00 78.96 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -11.516 19.364  12.910  1.00 77.10 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -9.778  19.968  15.397  1.00 75.52 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -11.118 20.090  16.113  1.00 73.29 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -11.605 21.479  15.716  1.00 75.91 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -9.543  19.813  11.942  1.00 77.17 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -9.738  18.978  10.757  1.00 76.93 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -8.609  17.962  10.701  1.00 78.52 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -7.446  18.313  10.504  1.00 75.61 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -9.812  19.813  9.466   1.00 73.33 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -10.099 18.907  8.269   1.00 65.75 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -10.918 20.873  9.538   1.00 65.93 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -8.955  16.697  10.887  1.00 79.11 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -8.003  15.606  10.777  1.00 78.68 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -7.613  15.340  9.329   1.00 79.58 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -8.474  15.207  8.466   1.00 76.59 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -6.320  15.225  9.083   1.00 78.45 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -5.766  14.920  7.770   1.00 78.43 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -4.748  13.789  7.884   1.00 81.51 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -4.043  13.665  8.884   1.00 78.45 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -5.122  16.175  7.159   1.00 72.76 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -6.148  17.288  6.902   1.00 63.96 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -5.559  18.514  6.204   1.00 58.91 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -4.391  18.605  5.892   1.00 52.80 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -6.372  19.514  5.931   1.00 50.19 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -4.645  12.990  6.831   1.00 81.06 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -3.498  12.109  6.659   1.00 81.12 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -2.424  12.847  5.853   1.00 81.83 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -2.636  13.236  4.705   1.00 79.46 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -3.887  10.777  6.014   1.00 79.50 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -4.745  9.900   6.940   1.00 74.81 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -4.697  8.407   6.586   1.00 70.12 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -5.118  7.593   7.436   1.00 62.64 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -4.187  8.036   5.503   1.00 64.86 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -1.271  13.034  6.479   1.00 80.90 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -0.095  13.645  5.867   1.00 81.04 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 0.885   12.557  5.442   1.00 82.58 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? 0.959   11.495  6.059   1.00 80.88 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 0.563   14.682  6.795   1.00 77.74 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -0.402  15.835  7.092   1.00 69.06 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? 1.043   14.099  8.124   1.00 70.01 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 1.656   12.814  4.391   1.00 83.59 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 2.667   11.869  3.931   1.00 83.05 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 3.769   11.689  4.986   1.00 83.07 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 4.284   12.658  5.539   1.00 78.97 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 3.261   12.326  2.595   1.00 81.42 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 2.235   12.386  1.457   1.00 76.25 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 1.759   11.019  0.930   1.00 72.54 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 0.668   10.967  0.324   1.00 64.52 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 2.512   10.029  0.984   1.00 67.15 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 4.132   10.441  5.228   1.00 83.78 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 5.121   10.066  6.225   1.00 84.45 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 4.715   8.773   6.923   1.00 86.54 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 3.587   8.635   7.390   1.00 83.97 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 5.632   7.815   7.010   1.00 87.61 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 5.343   6.523   7.631   1.00 88.84 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 4.968   6.688   9.104   1.00 89.29 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 5.743   7.232   9.890   1.00 86.73 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 6.557   5.604   7.475   1.00 87.63 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 6.301   4.189   8.005   1.00 85.60 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 7.753   3.091   7.967   1.00 83.53 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 8.113   3.059   6.196   1.00 75.55 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 3.820   6.142   9.489   1.00 90.59 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? 3.410   6.047   10.887  1.00 90.83 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 4.147   4.890   11.581  1.00 91.21 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? 3.576   3.831   11.868  1.00 89.90 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? 1.881   5.934   10.973  1.00 89.77 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? 1.386   5.908   12.409  1.00 89.77 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? 2.131   5.999   13.376  1.00 84.14 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? 0.093   5.759   12.578  1.00 83.87 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 5.430   5.091   11.826  1.00 88.73 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 6.271   4.068   12.444  1.00 88.58 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 5.791   3.703   13.855  1.00 89.51 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 5.867   2.543   14.238  1.00 88.83 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 7.753   4.502   12.395  1.00 86.40 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 8.664   3.293   12.670  1.00 78.28 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 8.055   5.672   13.347  1.00 77.61 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 10.126  3.534   12.299  1.00 72.22 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 5.236   4.660   14.597  1.00 88.99 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 4.716   4.430   15.946  1.00 88.24 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? 3.545   3.437   15.940  1.00 89.28 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? 3.545   2.469   16.702  1.00 88.69 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? 4.321   5.790   16.545  1.00 85.86 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? 3.756   5.707   17.977  1.00 80.77 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 4.783   5.164   18.965  1.00 76.17 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? 3.336   7.104   18.430  1.00 76.27 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? 2.586   3.634   15.049  1.00 91.54 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? 1.464   2.707   14.889  1.00 92.02 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? 1.900   1.310   14.446  1.00 93.18 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? 1.404   0.310   14.963  1.00 91.95 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? 2.881   1.234   13.547  1.00 92.41 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? 3.450   -0.045  13.102  1.00 92.90 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? 4.210   -0.762  14.229  1.00 93.37 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? 4.082   -1.975  14.370  1.00 92.79 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 4.358   0.183   11.883  1.00 92.47 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 3.630   0.682   10.616  1.00 90.67 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 4.660   0.953   9.520   1.00 87.05 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? 2.618   -0.328  10.078  1.00 86.72 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? 4.955   -0.021  15.054  1.00 92.15 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? 5.655   -0.552  16.236  1.00 91.74 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? 4.660   -1.141  17.235  1.00 92.35 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? 4.795   -2.301  17.628  1.00 92.09 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 6.529   0.547   16.884  1.00 90.41 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 6.981   0.207   18.312  1.00 86.20 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 7.796   0.784   16.057  1.00 87.29 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? 3.641   -0.381  17.609  1.00 93.08 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? 2.624   -0.846  18.564  1.00 92.99 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? 1.882   -2.064  18.020  1.00 93.40 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? 1.748   -3.065  18.725  1.00 92.90 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? 1.651   0.288   18.940  1.00 91.99 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? 0.506   -0.221  19.823  1.00 87.62 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? 2.386   1.377   19.730  1.00 88.43 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? 1.465   -2.022  16.761  1.00 94.70 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? 0.803   -3.162  16.130  1.00 94.92 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? 1.697   -4.409  16.124  1.00 95.13 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? 1.245   -5.479  16.522  1.00 94.97 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? 0.364   -2.804  14.706  1.00 94.87 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -0.294  -3.976  13.997  1.00 94.56 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? 0.448   -4.782  13.112  1.00 91.89 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -1.628  -4.315  14.285  1.00 92.33 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -0.146  -5.906  12.510  1.00 91.04 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -2.226  -5.439  13.686  1.00 90.74 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -1.482  -6.230  12.798  1.00 91.76 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? 2.957   -4.270  15.725  1.00 94.59 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? 3.888   -5.387  15.648  1.00 94.59 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? 4.155   -6.026  17.021  1.00 94.84 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? 4.182   -7.250  17.128  1.00 93.88 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? 5.175   -4.901  14.979  1.00 94.38 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? 4.281   -5.226  18.075  1.00 94.38 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? 4.430   -5.732  19.452  1.00 93.76 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? 3.184   -6.515  19.872  1.00 93.92 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? 3.289   -7.668  20.288  1.00 93.19 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? 4.738   -4.584  20.441  1.00 93.17 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? 6.135   -3.983  20.158  1.00 90.94 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? 4.674   -5.079  21.903  1.00 91.03 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? 6.375   -2.647  20.871  1.00 88.67 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? 2.010   -5.914  19.744  1.00 95.19 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? 0.750   -6.557  20.158  1.00 94.82 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? 0.485   -7.823  19.341  1.00 95.01 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? 0.064   -8.840  19.894  1.00 94.14 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -0.428  -5.566  20.067  1.00 94.14 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -1.745  -6.223  20.480  1.00 88.59 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -0.235  -4.372  21.007  1.00 89.55 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? 0.797   -7.800  18.047  1.00 95.76 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? 0.666   -8.958  17.170  1.00 95.99 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? 1.650   -10.080 17.537  1.00 95.80 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? 1.259   -11.241 17.587  1.00 94.81 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? 0.831   -8.507  15.716  1.00 95.62 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? 0.376   -9.551  14.718  1.00 95.74 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? 1.311   -10.315 14.000  1.00 92.16 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -1.000  -9.762  14.516  1.00 91.98 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? 0.872   -11.277 13.077  1.00 91.30 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -1.442  -10.726 13.593  1.00 90.81 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -0.503  -11.480 12.875  1.00 93.29 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? 2.888   -9.744  17.882  1.00 95.16 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? 3.863   -10.712 18.392  1.00 94.78 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? 3.416   -11.373 19.698  1.00 94.98 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? 3.510   -12.593 19.840  1.00 93.73 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? 2.844   -10.598 20.619  1.00 95.16 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? 2.250   -11.140 21.859  1.00 94.49 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? 1.057   -12.056 21.547  1.00 94.40 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? 0.925   -13.120 22.158  1.00 93.45 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? 1.838   -10.005 22.820  1.00 94.18 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? 1.156   -10.543 24.081  1.00 89.75 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? 3.060   -9.206  23.294  1.00 90.84 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? 0.223   -11.687 20.580  1.00 95.11 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -0.888  -12.528 20.139  1.00 94.88 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -0.401  -13.857 19.539  1.00 94.92 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -0.918  -14.916 19.897  1.00 93.66 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -1.759  -11.738 19.152  1.00 94.52 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? 0.637   -13.824 18.703  1.00 95.50 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? 1.265   -15.027 18.144  1.00 95.23 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? 1.831   -15.938 19.234  1.00 94.77 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? 1.604   -17.148 19.201  1.00 92.80 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? 2.378   -14.630 17.164  1.00 94.40 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? 1.890   -14.082 15.814  1.00 92.84 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? 3.102   -13.660 14.980  1.00 89.58 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? 1.105   -15.131 15.030  1.00 89.68 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? 2.511   -15.364 20.223  1.00 94.50 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? 3.032   -16.132 21.363  1.00 93.99 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? 1.910   -16.816 22.143  1.00 93.86 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? 2.074   -17.951 22.576  1.00 91.01 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? 3.868   -15.208 22.259  1.00 92.70 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? 4.577   -15.934 23.416  1.00 88.73 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? 5.587   -16.969 22.899  1.00 85.39 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? 6.388   -17.544 23.990  1.00 81.92 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? 7.424   -18.363 23.842  1.00 77.68 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? 7.820   -18.767 22.662  1.00 69.08 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? 8.080   -18.788 24.884  1.00 72.18 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? 0.774   -16.150 22.289  1.00 94.33 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -0.403  -16.687 22.985  1.00 93.93 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -1.048  -17.873 22.255  1.00 93.79 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -1.632  -18.727 22.914  1.00 91.16 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -1.400  -15.541 23.227  1.00 92.84 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -2.574  -15.955 24.125  1.00 84.82 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -3.534  -14.783 24.360  1.00 80.51 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -4.720  -15.247 25.214  1.00 72.04 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -5.708  -14.163 25.433  1.00 64.28 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -0.932  -17.947 20.930  1.00 94.38 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -1.439  -19.087 20.149  1.00 93.34 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -0.635  -20.378 20.371  1.00 92.25 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -1.145  -21.465 20.102  1.00 86.31 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -1.452  -18.742 18.653  1.00 92.06 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -2.441  -17.644 18.224  1.00 90.93 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -2.314  -17.438 16.714  1.00 86.42 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -3.892  -18.010 18.534  1.00 86.23 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? 0.601   -20.286 20.850  1.00 91.73 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? 1.472   -21.448 20.983  1.00 91.42 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? 1.794   -22.080 19.619  1.00 92.79 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? 2.244   -21.362 18.721  1.00 89.03 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? 1.549   -23.390 19.432  1.00 92.74 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? 1.918   -24.088 18.192  1.00 92.55 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? 1.275   -23.503 16.931  1.00 92.46 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? 1.909   -23.452 15.879  1.00 88.87 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? 1.491   -25.546 18.402  1.00 91.30 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? 1.475   -25.708 19.919  1.00 89.03 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? 1.023   -24.332 20.403  1.00 91.55 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? 0.039   -23.022 17.025  1.00 92.09 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -0.672  -22.431 15.886  1.00 91.64 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -0.026  -21.126 15.393  1.00 92.29 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -0.129  -20.794 14.215  1.00 88.11 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -2.144  -22.166 16.243  1.00 88.89 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -2.931  -23.445 16.574  1.00 77.79 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -4.438  -23.198 16.762  1.00 70.77 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -5.178  -24.204 16.856  1.00 62.70 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -4.860  -22.017 16.802  1.00 64.21 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? 0.661   -20.407 16.273  1.00 92.74 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? 1.397   -19.189 15.927  1.00 92.87 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? 2.800   -19.442 15.381  1.00 93.78 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? 3.392   -18.557 14.765  1.00 91.39 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? 3.345   -20.645 15.580  1.00 92.99 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? 4.760   -20.922 15.304  1.00 93.00 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? 5.142   -20.743 13.829  1.00 93.66 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? 6.216   -20.220 13.526  1.00 91.83 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? 5.103   -22.335 15.795  1.00 91.20 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? 6.620   -22.549 15.805  1.00 79.13 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? 7.067   -23.939 16.261  1.00 71.32 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? 8.306   -24.128 16.293  1.00 62.83 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? 6.221   -24.827 16.489  1.00 64.68 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? 4.256   -21.117 12.911  1.00 93.58 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? 4.486   -20.919 11.478  1.00 93.99 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? 4.718   -19.441 11.141  1.00 94.49 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? 5.653   -19.112 10.411  1.00 92.67 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? 3.292   -21.494 10.691  1.00 92.40 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? 3.396   -21.293 9.161   1.00 90.11 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? 4.590   -22.027 8.560   1.00 82.80 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? 2.131   -21.806 8.482   1.00 83.19 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? 3.887   -18.547 11.693  1.00 94.53 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? 4.043   -17.108 11.485  1.00 94.88 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? 5.298   -16.559 12.159  1.00 95.21 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? 5.994   -15.745 11.563  1.00 93.90 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? 2.799   -16.362 11.983  1.00 93.36 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? 1.591   -16.448 11.038  1.00 88.73 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? 0.407   -15.733 11.676  1.00 82.39 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? 1.858   -15.771 9.699   1.00 82.27 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? 5.627   -17.029 13.361  1.00 94.48 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? 6.854   -16.618 14.055  1.00 94.27 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? 8.080   -16.989 13.212  1.00 94.37 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? 8.943   -16.145 12.976  1.00 93.72 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? 6.916   -17.221 15.476  1.00 93.64 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? 5.765   -16.678 16.353  1.00 91.37 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? 8.273   -16.904 16.139  1.00 91.01 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? 5.550   -17.458 17.658  1.00 86.74 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? 8.134   -18.221 12.697  1.00 94.48 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? 9.212   -18.660 11.797  1.00 94.36 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? 9.233   -17.856 10.497  1.00 94.80 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 10.308  -17.492 10.032  1.00 93.75 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? 9.072   -20.158 11.494  1.00 93.66 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? 9.368   -21.054 12.710  1.00 84.76 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? 9.185   -22.518 12.305  1.00 82.15 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? 9.353   -23.453 13.434  1.00 73.64 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? 9.628   -24.746 13.348  1.00 67.25 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? 9.841   -25.334 12.207  1.00 60.94 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? 9.678   -25.479 14.419  1.00 58.58 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? 8.070   -17.551 9.939   1.00 94.28 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 7.959   -16.723 8.737   1.00 94.74 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? 8.562   -15.329 8.955   1.00 95.10 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 9.439   -14.920 8.199   1.00 94.49 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? 6.490   -16.641 8.300   1.00 94.55 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? 6.252   -15.710 7.128   1.00 94.30 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? 6.003   -14.341 7.341   1.00 91.13 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 6.310   -16.203 5.813   1.00 91.14 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? 5.820   -13.473 6.251   1.00 90.51 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 6.124   -15.339 4.720   1.00 89.69 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 5.884   -13.974 4.940   1.00 91.00 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? 8.153   -14.623 10.010  1.00 95.13 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? 8.662   -13.283 10.306  1.00 95.29 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? 10.147  -13.283 10.682  1.00 94.76 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? 10.879  -12.392 10.261  1.00 93.34 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? 7.814   -12.632 11.404  1.00 94.97 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? 6.438   -12.199 10.941  1.00 95.36 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? 6.307   -11.218 9.940   1.00 92.24 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? 5.283   -12.769 11.498  1.00 92.41 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? 5.039   -10.818 9.492   1.00 91.52 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? 4.010   -12.372 11.053  1.00 91.55 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? 3.888   -11.401 10.048  1.00 93.26 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? 10.612  -14.295 11.402  1.00 94.36 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? 12.034  -14.441 11.704  1.00 93.67 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? 12.858  -14.665 10.431  1.00 93.72 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 13.842  -13.964 10.226  1.00 92.19 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? 12.237  -15.567 12.726  1.00 92.64 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? 11.782  -15.189 14.131  1.00 88.06 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? 11.609  -14.040 14.484  1.00 80.00 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? 11.618  -16.175 14.988  1.00 79.86 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 12.431  -15.561 9.550   1.00 94.33 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 13.112  -15.796 8.272   1.00 94.31 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 13.112  -14.543 7.384   1.00 94.70 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 14.139  -14.191 6.806   1.00 93.48 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 12.456  -16.983 7.566   1.00 93.48 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 13.107  -17.282 6.352   1.00 79.49 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 11.997  -13.814 7.344   1.00 94.39 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 11.916  -12.539 6.621   1.00 94.87 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 12.875  -11.497 7.202   1.00 94.32 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 13.519  -10.753 6.467   1.00 92.97 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 10.467  -12.034 6.639   1.00 94.32 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 10.138  -11.061 5.521   1.00 93.92 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 10.627  -9.744  5.532   1.00 88.78 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 9.339   -11.488 4.442   1.00 87.76 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 10.336  -8.863  4.473   1.00 86.22 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 9.042   -10.609 3.384   1.00 85.52 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 9.545   -9.298  3.398   1.00 88.36 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 13.014  -11.459 8.518   1.00 94.20 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? 13.937  -10.561 9.195   1.00 93.72 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 15.398  -10.928 8.914   1.00 93.92 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 16.181  -10.051 8.568   1.00 92.51 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? 13.588  -10.548 10.686  1.00 92.02 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? 14.239  -9.396  11.436  1.00 88.43 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 14.843  -8.491  10.902  1.00 78.06 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? 14.079  -9.390  12.738  1.00 77.30 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 15.760  -12.212 8.971   1.00 93.82 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 17.117  -12.651 8.614   1.00 93.64 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 17.471  -12.300 7.158   1.00 93.94 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 18.551  -11.774 6.902   1.00 92.36 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 17.301  -14.157 8.859   1.00 92.83 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 17.207  -14.610 10.330  1.00 87.16 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 18.114  -13.848 11.311  1.00 84.70 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? 17.712  -13.669 12.485  1.00 76.11 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 19.221  -13.411 10.944  1.00 77.56 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 16.545  -12.504 6.223   1.00 94.27 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 16.755  -12.093 4.834   1.00 94.29 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 16.938  -10.571 4.704   1.00 94.79 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 17.814  -10.105 3.974   1.00 93.63 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 15.577  -12.588 3.990   1.00 93.76 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 16.169  -9.793  5.463   1.00 93.97 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 16.321  -8.333  5.523   1.00 93.81 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 17.681  -7.938  6.101   1.00 93.78 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 18.332  -7.041  5.576   1.00 92.38 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 15.183  -7.689  6.329   1.00 93.01 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 13.932  -8.073  5.805   1.00 82.57 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 15.220  -6.167  6.262   1.00 83.08 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 18.174  -8.650  7.113   1.00 93.25 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 19.503  -8.405  7.683   1.00 92.89 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 20.641  -8.737  6.703   1.00 92.95 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 21.685  -8.089  6.748   1.00 91.43 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 19.665  -9.174  9.001   1.00 91.82 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? 18.751  -8.635  10.114  1.00 87.56 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 18.976  -6.878  10.542  1.00 85.68 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 20.578  -6.958  11.371  1.00 77.15 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 20.442  -9.678  5.784   1.00 93.71 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 21.379  -9.885  4.664   1.00 93.30 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 21.422  -8.641  3.768   1.00 93.97 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 22.515  -8.171  3.457   1.00 93.25 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 21.049  -11.152 3.852   1.00 92.72 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 21.980  -11.313 2.643   1.00 86.08 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 21.213  -12.416 4.703   1.00 86.81 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 20.278  -8.048  3.430   1.00 94.12 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 20.231  -6.786  2.677   1.00 93.98 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 20.934  -5.649  3.432   1.00 94.07 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 21.735  -4.923  2.848   1.00 93.01 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 18.776  -6.389  2.366   1.00 93.58 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 17.954  -7.408  1.553   1.00 90.61 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 16.555  -6.846  1.298   1.00 84.30 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 18.595  -7.728  0.213   1.00 84.20 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 20.705  -5.536  4.743   1.00 93.15 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 21.398  -4.555  5.597   1.00 92.36 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 22.915  -4.745  5.533   1.00 92.26 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 23.644  -3.764  5.448   1.00 91.42 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 20.903  -4.626  7.056   1.00 91.68 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 21.684  -3.678  7.979   1.00 85.22 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 19.429  -4.227  7.161   1.00 86.67 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 23.401  -5.995  5.506   1.00 92.59 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 24.842  -6.259  5.396   1.00 91.45 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 25.459  -5.733  4.097   1.00 91.96 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 26.598  -5.277  4.102   1.00 89.32 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 25.145  -7.750  5.568   1.00 89.80 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 24.905  -8.504  4.407   1.00 76.16 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 24.706  -5.737  3.006   1.00 93.37 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 25.160  -5.192  1.725   1.00 93.11 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 25.107  -3.662  1.714   1.00 93.00 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 26.061  -3.018  1.276   1.00 91.29 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 24.328  -5.801  0.591   1.00 93.10 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 24.378  -7.295  0.464   1.00 93.48 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 25.372  -8.107  0.880   1.00 89.47 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 23.388  -8.176  -0.162  1.00 92.79 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 25.068  -9.431  0.562   1.00 89.33 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 23.870  -9.513  -0.089  1.00 91.81 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 22.139  -7.962  -0.795  1.00 90.67 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 23.145  -10.605 -0.626  1.00 90.45 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 21.422  -9.050  -1.328  1.00 88.82 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 21.920  -10.355 -1.245  1.00 89.17 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 24.042  -3.078  2.270   1.00 91.85 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 23.906  -1.619  2.422   1.00 91.60 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 25.025  -1.055  3.313   1.00 91.40 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 25.563  0.012   3.018   1.00 90.10 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 22.507  -1.258  2.973   1.00 91.76 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 21.398  -1.681  1.981   1.00 90.85 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 22.394  0.254   3.265   1.00 90.99 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 19.982  -1.646  2.576   1.00 89.00 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 25.426  -1.788  4.349   1.00 91.98 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 26.506  -1.394  5.263   1.00 91.22 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 27.815  -1.077  4.523   1.00 91.75 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 28.501  -0.123  4.870   1.00 89.71 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 26.725  -2.522  6.282   1.00 88.91 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 27.586  -2.092  7.476   1.00 81.23 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 26.735  -1.071  8.704   1.00 76.46 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 25.805  -2.349  9.575   1.00 66.76 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 28.146  -1.840  3.488   1.00 92.47 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 29.351  -1.603  2.690   1.00 92.22 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 29.258  -0.380  1.769   1.00 92.74 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 30.288  0.193   1.407   1.00 90.39 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 29.694  -2.870  1.902   1.00 90.87 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 30.293  -3.950  2.746   1.00 88.68 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 29.670  -5.064  3.187   1.00 81.64 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 31.648  -3.998  3.294   1.00 84.88 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 30.549  -5.813  3.967   1.00 79.61 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 31.770  -5.189  4.060   1.00 82.35 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 32.773  -3.148  3.212   1.00 79.00 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 32.970  -5.528  4.730   1.00 80.84 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 33.962  -3.485  3.879   1.00 78.41 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 34.061  -4.662  4.631   1.00 78.61 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 28.061  0.043   1.421   1.00 92.82 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 27.840  1.288   0.679   1.00 93.47 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 27.767  2.520   1.596   1.00 93.96 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 28.075  3.631   1.164   1.00 92.73 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 26.575  1.147   -0.172  1.00 92.78 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 26.288  2.375   -1.006  1.00 94.15 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 25.220  3.231   -0.675  1.00 91.27 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 27.126  2.703   -2.088  1.00 91.59 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 24.989  4.396   -1.421  1.00 91.55 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 26.908  3.869   -2.838  1.00 91.20 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 25.838  4.717   -2.498  1.00 93.40 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 25.628  5.869   -3.221  1.00 91.68 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 27.426  2.332   2.869   1.00 92.34 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 27.197  3.420   3.813   1.00 91.95 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 28.323  4.477   3.879   1.00 92.48 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 27.990  5.662   3.840   1.00 91.25 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 26.857  2.841   5.192   1.00 91.42 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 29.624  4.135   3.896   1.00 93.64 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 30.686  5.147   3.895   1.00 93.40 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 30.602  6.115   2.710   1.00 93.84 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 30.734  7.322   2.888   1.00 93.16 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 32.003  4.363   3.894   1.00 92.22 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 31.632  3.036   4.541   1.00 91.26 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 30.211  2.806   4.034   1.00 93.29 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 30.330  5.607   1.510   1.00 95.21 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 30.198  6.440   0.305   1.00 95.22 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 28.988  7.363   0.428   1.00 95.31 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 29.107  8.569   0.225   1.00 94.26 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 30.099  5.574   -0.968  1.00 94.40 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 29.976  6.440   -2.228  1.00 88.50 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 31.329  4.677   -1.134  1.00 89.16 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 27.847  6.820   0.820   1.00 94.31 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 26.633  7.610   1.023   1.00 94.12 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 26.795  8.696   2.090   1.00 94.57 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 26.420  9.841   1.862   1.00 93.06 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 27.425  8.369   3.221   1.00 92.63 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 27.698  9.325   4.307   1.00 91.75 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 28.591  10.469  3.814   1.00 91.74 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 28.301  11.628  4.097   1.00 90.86 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 28.324  8.603   5.522   1.00 91.30 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 27.300  7.658   6.187   1.00 88.98 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 28.841  9.607   6.572   1.00 88.44 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 27.948  6.598   7.089   1.00 83.90 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 29.638  10.166  3.053   1.00 94.24 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 30.541  11.175  2.500   1.00 94.27 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 29.777  12.226  1.687   1.00 94.19 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 29.950  13.423  1.911   1.00 93.02 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 31.621  10.483  1.653   1.00 93.62 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 32.649  11.463  1.080   1.00 88.70 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 33.936  10.693  0.054   1.00 87.43 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 32.958  10.246  -1.397  1.00 77.01 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 28.895  11.791  0.792   1.00 94.58 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 28.117  12.706  -0.046  1.00 94.34 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 26.970  13.395  0.702   1.00 93.88 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 26.666  14.543  0.389   1.00 91.93 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 27.630  11.972  -1.291  1.00 93.62 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 28.710  11.791  -2.336  1.00 94.00 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 29.020  12.844  -3.217  1.00 90.03 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 29.419  10.585  -2.435  1.00 89.76 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 30.016  12.686  -4.191  1.00 88.98 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 30.422  10.422  -3.405  1.00 88.85 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 30.718  11.470  -4.286  1.00 91.53 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 26.370  12.765  1.719   1.00 91.79 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 25.377  13.428  2.578   1.00 90.01 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 25.989  14.602  3.350   1.00 89.67 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 25.399  15.679  3.410   1.00 88.58 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 24.767  12.415  3.563   1.00 89.31 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 23.713  11.472  2.954   1.00 88.82 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 23.366  10.379  3.962   1.00 84.84 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 22.422  12.213  2.602   1.00 84.58 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 27.185  14.403  3.910   1.00 91.59 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 27.911  15.456  4.633   1.00 90.30 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 28.383  16.546  3.669   1.00 89.94 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 28.124  17.724  3.910   1.00 88.87 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 29.082  14.859  5.442   1.00 89.62 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 29.942  15.946  6.092   1.00 84.28 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 28.567  13.959  6.570   1.00 85.66 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 29.021  16.168  2.569   1.00 91.94 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 29.492  17.118  1.567   1.00 91.62 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 28.347  17.955  0.982   1.00 91.18 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 28.444  19.179  0.932   1.00 89.67 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 30.235  16.350  0.467   1.00 91.36 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 27.255  17.310  0.608   1.00 90.95 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 26.084  17.966  0.039   1.00 89.77 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 25.491  19.016  0.964   1.00 89.45 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 25.254  20.145  0.542   1.00 87.03 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 25.359  18.694  2.251   1.00 88.38 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 24.814  19.659  3.205   1.00 86.27 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 25.722  20.869  3.426   1.00 85.92 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 25.211  21.965  3.615   1.00 83.59 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 24.439  18.975  4.525   1.00 83.95 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 23.432  19.804  5.345   1.00 73.82 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 22.074  19.860  4.640   1.00 71.72 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 21.089  20.872  5.204   1.00 62.51 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 19.963  21.068  4.244   1.00 57.21 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 27.027  20.690  3.366   1.00 86.85 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 27.982  21.808  3.441   1.00 85.74 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 27.885  22.696  2.192   1.00 85.12 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 27.918  23.912  2.310   1.00 83.22 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 29.416  21.287  3.686   1.00 85.15 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 29.506  20.638  5.086   1.00 83.20 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 30.451  22.422  3.572   1.00 82.61 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 30.789  19.833  5.307   1.00 77.01 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 27.726  22.102  1.014   1.00 88.16 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 27.590  22.848  -0.248  1.00 87.34 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 26.266  23.618  -0.326  1.00 85.72 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 26.239  24.722  -0.865  1.00 81.94 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 27.749  21.899  -1.451  1.00 87.22 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 27.517  22.601  -2.792  1.00 80.89 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 29.166  21.322  -1.497  1.00 82.49 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 25.191  23.079  0.236   1.00 84.51 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 23.886  23.753  0.302   1.00 81.66 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 23.885  25.015  1.179   1.00 79.86 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 23.012  25.866  1.024   1.00 74.86 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 22.828  22.783  0.843   1.00 79.37 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 22.332  21.764  -0.194  1.00 72.43 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 21.412  20.690  0.420   1.00 70.22 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 21.163  19.678  -0.271  1.00 63.15 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 20.975  20.841  1.597   1.00 65.28 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 24.825  25.137  2.104   1.00 79.88 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 24.909  26.293  2.990   1.00 76.55 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 25.438  27.515  2.235   1.00 75.23 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 26.568  27.509  1.751   1.00 68.49 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 25.819  25.978  4.181   1.00 72.86 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 25.272  24.867  5.078   1.00 66.43 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 26.492  24.224  6.260   1.00 61.53 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 26.696  25.669  7.320   1.00 55.09 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 24.656  28.592  2.209   1.00 71.50 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 25.089  29.876  1.639   1.00 69.00 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 26.103  30.581  2.558   1.00 69.43 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 27.316  30.467  2.371   1.00 61.41 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 23.871  30.774  1.339   1.00 62.26 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 22.942  30.210  0.246   1.00 54.24 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 21.821  31.191  -0.135  1.00 48.62 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 21.293  31.058  -1.260  1.00 43.01 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 21.488  32.077  0.690   1.00 42.42 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 25.618  31.275  3.580   1.00 70.34 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 26.446  32.089  4.474   1.00 69.11 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 26.756  31.385  5.799   1.00 70.91 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 26.385  31.830  6.892   1.00 65.33 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 25.823  33.481  4.655   1.00 62.53 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 26.129  34.436  3.503   1.00 55.58 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 27.258  34.362  2.965   1.00 49.11 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 25.273  35.299  3.235   1.00 48.20 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 27.498  30.292  5.716   1.00 69.67 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 27.960  29.532  6.894   1.00 69.12 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 28.590  30.449  7.937   1.00 71.09 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 28.244  30.401  9.114   1.00 67.03 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 28.984  28.450  6.488   1.00 64.63 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 29.409  27.593  7.690   1.00 58.55 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 28.452  27.523  5.401   1.00 58.00 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 29.502  31.313  7.512   1.00 72.19 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 30.214  32.224  8.410   1.00 72.55 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 29.284  33.203  9.129   1.00 74.70 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 29.465  33.461  10.319  1.00 71.65 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 28.270  33.701  8.444   1.00 71.84 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 27.308  34.638  9.020   1.00 72.06 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 26.405  33.957  10.061  1.00 73.68 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 26.186  34.508  11.140  1.00 69.90 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 26.491  35.264  7.878   1.00 68.25 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 25.681  36.498  8.324   1.00 60.94 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 26.584  37.710  8.544   1.00 54.91 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 24.654  36.864  7.258   1.00 53.77 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 25.941  32.745  9.765   1.00 72.62 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 25.168  31.930  10.705  1.00 72.26 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 25.968  31.620  11.974  1.00 74.64 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 25.486  31.850  13.081  1.00 72.68 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 24.715  30.637  10.002  1.00 68.64 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 23.374  30.794  9.264   1.00 62.15 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 23.205  29.694  8.229   1.00 56.93 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 22.204  30.710  10.250  1.00 56.33 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 27.221  31.178  11.826  1.00 76.64 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 28.092  30.931  12.974  1.00 76.42 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 28.426  32.210  13.745  1.00 77.75 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 28.533  32.166  14.964  1.00 74.78 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 29.365  30.210  12.523  1.00 73.28 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 29.211  28.703  12.486  1.00 68.65 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 29.323  27.953  13.672  1.00 63.10 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 28.940  28.038  11.278  1.00 61.66 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 29.173  26.554  13.648  1.00 57.18 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 28.785  26.640  11.248  1.00 56.42 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 28.905  25.897  12.433  1.00 56.45 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 28.550  33.350  13.078  1.00 77.00 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 28.796  34.619  13.756  1.00 76.87 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 27.601  35.064  14.619  1.00 77.56 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 27.787  35.550  15.735  1.00 73.30 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 29.160  35.673  12.706  1.00 74.40 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 26.384  34.884  14.131  1.00 77.61 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 25.166  35.328  14.827  1.00 76.88 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 24.663  34.331  15.870  1.00 78.43 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 24.332  34.730  16.983  1.00 74.20 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 24.066  35.642  13.804  1.00 72.39 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 24.365  36.929  13.023  1.00 64.54 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 23.187  37.261  12.104  1.00 59.84 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 23.414  38.521  11.370  1.00 53.00 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 22.495  39.208  10.706  1.00 46.56 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 21.252  38.812  10.630  1.00 42.87 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 22.819  40.313  10.098  1.00 40.61 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 24.613  33.056  15.517  1.00 81.20 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 24.028  31.996  16.352  1.00 82.97 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 25.080  31.035  16.929  1.00 84.92 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 24.738  30.036  17.550  1.00 83.49 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 22.932  31.271  15.549  1.00 81.66 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 21.715  32.159  15.205  1.00 78.77 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 20.839  31.479  14.167  1.00 72.91 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 20.854  32.444  16.440  1.00 73.32 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 26.360  31.352  16.778  1.00 86.01 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 27.464  30.482  17.187  1.00 86.28 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 27.439  30.058  18.655  1.00 87.99 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 27.720  28.901  18.964  1.00 86.72 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 27.047  30.945  19.560  1.00 89.03 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 26.906  30.586  20.984  1.00 89.82 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 25.801  29.555  21.222  1.00 90.66 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 25.989  28.650  22.025  1.00 89.25 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 26.635  31.827  21.840  1.00 87.96 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 27.870  32.719  22.037  1.00 78.77 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 27.540  33.788  23.084  1.00 73.68 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 28.748  34.658  23.441  1.00 63.23 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 28.420  35.558  24.574  1.00 55.63 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 24.675  29.701  20.531  1.00 90.37 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 23.579  28.734  20.610  1.00 90.98 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 24.000  27.372  20.041  1.00 91.76 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 23.864  26.360  20.725  1.00 91.06 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 22.348  29.307  19.891  1.00 90.10 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 21.292  28.265  19.596  1.00 90.46 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 21.166  27.732  18.297  1.00 87.37 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 20.471  27.773  20.631  1.00 87.76 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 20.234  26.721  18.032  1.00 87.00 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 19.537  26.755  20.374  1.00 86.33 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 19.426  26.231  19.071  1.00 88.14 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 18.532  25.223  18.817  1.00 86.79 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 24.601  27.361  18.856  1.00 91.44 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 25.107  26.137  18.216  1.00 91.16 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 26.122  25.440  19.127  1.00 91.87 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 26.013  24.244  19.385  1.00 91.27 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 25.730  26.462  16.837  1.00 89.66 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 24.677  27.030  15.858  1.00 85.48 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 26.384  25.209  16.227  1.00 85.26 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 25.293  27.676  14.609  1.00 80.39 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 27.088  26.197  19.662  1.00 92.26 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 28.105  25.652  20.559  1.00 92.37 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 27.486  25.077  21.840  1.00 92.99 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 27.924  24.029  22.297  1.00 92.29 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 29.132  26.753  20.877  1.00 91.14 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 30.348  26.252  21.684  1.00 80.61 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 31.237  25.320  20.860  1.00 72.79 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 31.198  27.441  22.134  1.00 71.50 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 26.482  25.743  22.396  1.00 93.54 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 25.780  25.263  23.584  1.00 94.07 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 25.083  23.916  23.322  1.00 94.59 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 25.250  22.983  24.108  1.00 93.46 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 24.793  26.347  24.044  1.00 93.26 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 24.192  25.999  25.714  1.00 86.05 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 24.380  23.785  22.196  1.00 94.14 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 23.750  22.525  21.791  1.00 94.12 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 24.786  21.411  21.562  1.00 94.63 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 24.680  20.339  22.147  1.00 93.72 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 22.912  22.751  20.524  1.00 93.17 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 21.476  23.808  20.879  1.00 89.09 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 25.815  21.680  20.761  1.00 94.77 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 26.849  20.686  20.442  1.00 94.70 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 27.645  20.260  21.683  1.00 95.25 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 27.970  19.084  21.829  1.00 94.37 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 27.793  21.238  19.361  1.00 93.75 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 27.162  21.461  17.968  1.00 90.63 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 28.220  22.030  17.024  1.00 84.52 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 26.608  20.184  17.351  1.00 83.81 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 27.934  21.190  22.594  1.00 95.23 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 28.601  20.879  23.855  1.00 95.69 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 27.709  20.016  24.755  1.00 95.93 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 28.192  19.044  25.329  1.00 95.22 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 29.009  22.196  24.543  1.00 95.42 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 29.826  21.998  25.837  1.00 91.12 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 31.198  21.378  25.565  1.00 85.58 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 30.046  23.348  26.519  1.00 84.46 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 26.433  20.342  24.849  1.00 95.84 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 25.459  19.537  25.580  1.00 95.83 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 25.369  18.111  25.044  1.00 96.17 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 25.498  17.149  25.805  1.00 95.09 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 25.257  17.980  23.733  1.00 96.65 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 25.263  16.679  23.059  1.00 96.38 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 26.565  15.905  23.303  1.00 96.37 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 26.525  14.731  23.664  1.00 95.27 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 25.005  16.877  21.558  1.00 95.49 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 23.608  17.319  21.205  1.00 94.71 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 23.252  18.040  20.084  1.00 84.98 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 22.449  17.071  21.892  1.00 85.27 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 21.924  18.221  20.106  1.00 87.38 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 21.401  17.653  21.185  1.00 88.23 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 27.714  16.565  23.205  1.00 96.21 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 28.998  15.919  23.467  1.00 96.19 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 29.130  15.449  24.927  1.00 96.31 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 29.596  14.341  25.175  1.00 95.04 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 30.123  16.884  23.079  1.00 95.44 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 28.712  16.260  25.894  1.00 96.52 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 28.746  15.881  27.315  1.00 96.56 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 27.801  14.705  27.578  1.00 96.39 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 28.189  13.746  28.246  1.00 95.41 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 28.418  17.094  28.220  1.00 96.25 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 29.556  18.144  28.147  1.00 94.19 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 28.212  16.665  29.686  1.00 94.60 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 29.163  19.509  28.728  1.00 89.41 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 26.591  14.758  27.055  1.00 96.80 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 25.623  13.685  27.267  1.00 96.64 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 26.075  12.377  26.608  1.00 96.67 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 26.181  11.360  27.295  1.00 95.69 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 24.236  14.132  26.791  1.00 96.11 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 23.139  13.234  27.293  1.00 95.88 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 22.636  13.214  28.583  1.00 86.37 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 22.461  12.282  26.580  1.00 87.40 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 21.675  12.279  28.633  1.00 89.04 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 21.545  11.700  27.441  1.00 90.27 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 26.424  12.412  25.334  1.00 95.90 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 26.794  11.219  24.572  1.00 95.72 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 28.160  10.630  24.923  1.00 96.01 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 28.334  9.414   24.948  1.00 94.24 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 29.152  11.468  25.244  1.00 96.29 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 30.512  10.992  25.526  1.00 96.36 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 30.817  10.800  27.016  1.00 96.51 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 31.811  10.146  27.342  1.00 94.71 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 31.543  11.927  24.873  1.00 95.49 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 31.471  11.998  23.337  1.00 93.01 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 32.443  13.065  22.829  1.00 87.34 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 31.853  10.666  22.684  1.00 86.61 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 30.016  11.361  27.921  1.00 96.35 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 30.238  11.261  29.367  1.00 96.35 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 29.030  10.691  30.119  1.00 96.49 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 29.187  9.716   30.849  1.00 95.06 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 30.658  12.627  29.959  1.00 95.45 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 31.915  13.277  29.341  1.00 89.66 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 32.108  14.671  29.920  1.00 83.00 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 33.176  12.460  29.640  1.00 81.72 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 27.841  11.272  29.971  1.00 96.39 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 26.675  10.902  30.795  1.00 96.27 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 26.160  9.512   30.433  1.00 96.13 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 26.117  8.635   31.299  1.00 95.04 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 25.553  11.961  30.722  1.00 95.57 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 24.357  11.568  31.592  1.00 91.75 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 26.046  13.329  31.200  1.00 92.36 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 25.817  9.271   29.170  1.00 96.30 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 25.362  7.951   28.713  1.00 96.13 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 26.425  6.852   28.942  1.00 96.12 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 26.089  5.820   29.534  1.00 94.99 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 24.905  8.008   27.242  1.00 95.43 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 23.585  8.758   26.980  1.00 94.17 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 23.337  8.831   25.474  1.00 89.85 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 22.389  8.054   27.625  1.00 89.83 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 27.714  7.061   28.595  1.00 96.42 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 28.766  6.096   28.925  1.00 96.46 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 28.904  5.822   30.424  1.00 96.56 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 29.128  4.679   30.827  1.00 95.45 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 30.054  6.689   28.353  1.00 95.67 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 29.571  7.528   27.183  1.00 93.88 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 28.259  8.092   27.719  1.00 96.00 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 28.752  6.844   31.274  1.00 96.32 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 28.815  6.685   32.725  1.00 96.42 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 27.653  5.829   33.246  1.00 96.38 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 27.884  4.922   34.046  1.00 95.31 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 28.843  8.074   33.386  1.00 96.03 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 29.008  8.034   34.920  1.00 91.38 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 30.380  7.499   35.336  1.00 84.62 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 28.845  9.439   35.496  1.00 83.73 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 26.439  6.072   32.775  1.00 95.94 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 25.263  5.255   33.126  1.00 95.56 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 25.496  3.798   32.713  1.00 95.41 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 25.361  2.889   33.537  1.00 94.08 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 23.976  5.837   32.491  1.00 94.84 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 23.644  7.222   33.100  1.00 92.11 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 22.779  4.886   32.699  1.00 92.14 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 22.598  8.004   32.292  1.00 86.97 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 25.934  3.571   31.475  1.00 95.77 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 26.260  2.229   30.981  1.00 95.80 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 27.321  1.540   31.852  1.00 95.63 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 27.139  0.395   32.267  1.00 94.29 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 26.717  2.319   29.521  1.00 95.36 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 27.027  0.965   28.910  1.00 95.59 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 28.341  0.454   28.917  1.00 92.78 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 25.988  0.190   28.351  1.00 93.03 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 28.618  -0.810  28.366  1.00 92.35 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 26.256  -1.074  27.796  1.00 92.12 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 27.577  -1.571  27.808  1.00 93.46 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 27.844  -2.804  27.265  1.00 92.00 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 28.403  2.242   32.197  1.00 95.73 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 29.456  1.705   33.055  1.00 95.81 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 28.959  1.390   34.473  1.00 95.69 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 29.293  0.336   35.018  1.00 94.45 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 30.631  2.688   33.099  1.00 95.66 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 31.739  2.238   34.031  1.00 94.96 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 31.895  2.833   35.301  1.00 90.61 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 32.590  1.182   33.655  1.00 91.25 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 32.898  2.382   36.173  1.00 90.47 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 33.593  0.729   34.527  1.00 90.40 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 33.745  1.332   35.785  1.00 91.06 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 28.154  2.257   35.069  1.00 95.27 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 27.629  2.053   36.424  1.00 94.75 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 26.771  0.786   36.528  1.00 94.11 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 26.899  0.039   37.503  1.00 91.81 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 26.834  3.296   36.863  1.00 94.38 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 27.709  4.522   37.211  1.00 89.85 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 26.811  5.739   37.417  1.00 84.37 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 28.524  4.303   38.488  1.00 83.79 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 25.953  0.514   35.517  1.00 94.25 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 25.072  -0.658  35.506  1.00 93.14 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 25.765  -1.939  35.026  1.00 92.46 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 25.567  -3.003  35.615  1.00 88.53 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 23.819  -0.344  34.679  1.00 91.56 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 22.816  0.506   35.430  1.00 87.86 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 22.031  -0.067  36.447  1.00 81.07 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 22.669  1.872   35.141  1.00 79.81 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 21.113  0.716   37.163  1.00 77.33 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 21.754  2.661   35.856  1.00 75.58 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 20.976  2.081   36.867  1.00 76.96 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 26.594  -1.857  33.990  1.00 93.13 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 27.184  -3.051  33.350  1.00 92.33 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 28.599  -3.378  33.819  1.00 91.40 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 29.037  -4.524  33.699  1.00 85.62 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 27.196  -2.924  31.822  1.00 90.74 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 28.133  -1.961  31.410  1.00 81.05 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 25.834  -2.564  31.234  1.00 80.85 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 29.325  -2.388  34.332  1.00 92.53 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 30.763  -2.452  34.648  1.00 93.44 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 31.653  -2.801  33.440  1.00 93.69 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 32.823  -3.125  33.618  1.00 88.83 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 31.021  -3.372  35.857  1.00 91.68 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 30.177  -3.038  37.103  1.00 85.47 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 30.546  -1.664  37.668  1.00 79.54 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 29.848  -1.418  38.941  1.00 72.89 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 30.087  -0.414  39.771  1.00 64.84 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 31.008  0.483   39.528  1.00 57.30 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 29.388  -0.289  40.871  1.00 58.23 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 31.126  -2.722  32.229  1.00 93.09 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 31.860  -2.908  30.971  1.00 93.31 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 32.304  -1.547  30.419  1.00 93.95 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 31.723  -0.513  30.746  1.00 91.24 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 30.996  -3.692  29.971  1.00 91.88 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 30.653  -5.129  30.438  1.00 88.63 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 29.687  -5.833  29.468  1.00 84.45 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 29.299  -7.232  29.981  1.00 77.00 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 28.174  -7.853  29.223  1.00 68.88 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 33.334  -1.546  29.579  1.00 93.88 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 33.833  -0.318  28.958  1.00 94.64 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 32.826  0.212   27.913  1.00 94.91 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 32.686  -0.412  26.862  1.00 93.41 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 35.218  -0.605  28.344  1.00 93.34 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 35.845  0.617   27.680  1.00 90.73 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 35.286  1.693   27.599  1.00 82.36 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 37.051  0.468   27.170  1.00 82.83 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 32.185  1.360   28.153  1.00 94.74 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 31.200  1.909   27.222  1.00 95.14 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 31.822  2.374   25.905  1.00 95.48 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 31.200  2.253   24.858  1.00 93.89 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 30.547  3.070   27.978  1.00 93.74 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 31.632  3.542   28.938  1.00 91.60 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 32.339  2.244   29.311  1.00 93.57 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 33.073  2.835   25.922  1.00 95.52 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 33.744  3.303   24.704  1.00 95.79 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 34.050  2.167   23.723  1.00 95.37 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 34.072  2.385   22.516  1.00 93.28 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 35.014  4.070   25.071  1.00 95.38 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 34.751  5.276   25.942  1.00 95.77 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 34.109  6.415   25.410  1.00 92.32 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 35.109  5.267   27.307  1.00 92.17 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 33.832  7.525   26.223  1.00 91.61 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 34.835  6.373   28.130  1.00 91.35 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 34.196  7.499   27.582  1.00 93.75 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 33.912  8.582   28.387  1.00 92.67 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 34.224  0.943   24.226  1.00 95.11 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 34.311  -0.241  23.362  1.00 94.97 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 32.957  -0.565  22.727  1.00 95.20 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 32.924  -1.016  21.591  1.00 92.59 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 34.868  -1.427  24.162  1.00 93.40 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 35.159  -2.634  23.258  1.00 82.51 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 35.788  -3.779  24.057  1.00 75.62 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 36.087  -4.926  23.182  1.00 65.17 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 36.684  -6.056  23.537  1.00 55.84 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 37.084  -6.266  24.761  1.00 49.69 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 36.892  -6.995  22.659  1.00 48.70 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 31.875  -0.330  23.455  1.00 95.16 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 30.523  -0.474  22.916  1.00 95.52 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 30.263  0.573   21.819  1.00 95.62 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 29.885  0.200   20.712  1.00 94.37 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 29.512  -0.390  24.066  1.00 95.12 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 28.106  -0.793  23.674  1.00 95.63 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 27.259  0.119   23.019  1.00 92.81 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 27.633  -2.087  23.968  1.00 92.83 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 25.959  -0.262  22.650  1.00 92.32 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 26.332  -2.470  23.608  1.00 91.89 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 25.494  -1.555  22.944  1.00 93.39 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 30.580  1.844   22.086  1.00 95.32 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 30.460  2.938   21.114  1.00 95.40 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 31.312  2.703   19.858  1.00 95.21 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 30.851  2.969   18.751  1.00 93.88 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 30.849  4.268   21.784  1.00 95.00 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 29.858  4.779   22.849  1.00 93.41 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 30.398  6.060   23.475  1.00 89.33 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 28.478  5.077   22.263  1.00 88.92 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 32.506  2.144   20.007  1.00 94.17 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 33.341  1.795   18.854  1.00 93.72 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 32.654  0.811   17.901  1.00 93.53 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 32.799  0.932   16.686  1.00 91.29 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 34.679  1.226   19.337  1.00 92.41 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 35.679  1.069   18.238  1.00 89.55 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 36.002  -0.084  17.613  1.00 81.66 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 36.463  2.121   17.584  1.00 84.40 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 36.944  0.179   16.620  1.00 78.62 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 37.245  1.515   16.567  1.00 81.62 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 36.577  3.517   17.760  1.00 78.42 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 38.111  2.269   15.743  1.00 79.95 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 37.437  4.271   16.945  1.00 75.32 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 38.196  3.653   15.940  1.00 76.24 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 31.888  -0.124  18.445  1.00 93.55 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 31.113  -1.079  17.649  1.00 93.08 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 29.973  -0.452  16.835  1.00 93.56 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 29.512  -1.062  15.871  1.00 91.21 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 29.553  0.758   17.184  1.00 94.74 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 28.419  1.454   16.553  1.00 94.96 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 28.801  2.765   15.853  1.00 95.27 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 27.931  3.570   15.539  1.00 94.02 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 27.250  1.636   17.548  1.00 94.02 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 27.642  2.513   18.754  1.00 90.49 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 26.727  0.261   18.005  1.00 87.65 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 26.436  3.006   19.567  1.00 88.86 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 30.080  2.996   15.574  1.00 94.06 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 30.537  4.233   14.907  1.00 94.21 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 29.858  4.438   13.551  1.00 94.52 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 29.469  5.558   13.227  1.00 93.49 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 32.074  4.242   14.758  1.00 93.05 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 32.583  5.408   13.904  1.00 84.44 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 32.752  4.362   16.120  1.00 85.03 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 29.679  3.385   12.769  1.00 93.39 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 29.039  3.485   11.445  1.00 93.11 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 27.557  3.896   11.529  1.00 93.44 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 27.174  4.832   10.829  1.00 92.30 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 29.222  2.199   10.624  1.00 91.96 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 30.595  1.888   10.547  1.00 82.71 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 28.709  2.344   9.194   1.00 80.66 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 26.728  3.293   12.398  1.00 95.10 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 25.380  3.801   12.659  1.00 95.00 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 25.354  5.244   13.173  1.00 94.86 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 24.559  6.038   12.677  1.00 93.21 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 24.771  2.844   13.685  1.00 93.87 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 25.525  1.551   13.476  1.00 91.29 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 26.903  1.994   13.021  1.00 94.04 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 26.235  5.620   14.096  1.00 95.37 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 26.298  6.995   14.613  1.00 95.26 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 26.635  8.006   13.505  1.00 94.85 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 25.979  9.038   13.377  1.00 93.40 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 27.319  7.082   15.765  1.00 95.11 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 26.964  6.290   17.040  1.00 94.37 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 28.098  6.425   18.054  1.00 91.24 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 25.672  6.748   17.694  1.00 90.94 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 27.606  7.685   12.652  1.00 93.80 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 27.921  8.512   11.487  1.00 93.44 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 26.766  8.554   10.465  1.00 93.33 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 26.544  9.576   9.821   1.00 91.52 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 29.211  7.982   10.856  1.00 92.63 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 26.009  7.469   10.349  1.00 93.36 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 24.803  7.429   9.507   1.00 92.79 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 23.698  8.324   10.068  1.00 92.52 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 23.087  9.069   9.308   1.00 91.35 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 24.289  5.993   9.329   1.00 92.56 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 25.323  5.166   8.848   1.00 85.53 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 23.150  5.906   8.319   1.00 85.42 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 23.498  8.321   11.385  1.00 93.57 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 22.571  9.225   12.061  1.00 93.02 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 22.942  10.696  11.818  1.00 92.68 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 22.091  11.502  11.454  1.00 90.86 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 22.566  8.887   13.558  1.00 92.71 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 24.231  11.022  11.924  1.00 92.98 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 24.732  12.358  11.597  1.00 92.12 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 24.513  12.722  10.119  1.00 91.64 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 24.110  13.843  9.809   1.00 89.59 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 26.220  12.448  11.967  1.00 90.95 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 26.773  13.847  11.804  1.00 89.67 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 27.507  14.199  10.656  1.00 85.47 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 26.521  14.819  12.788  1.00 84.66 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 27.993  15.508  10.502  1.00 83.38 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 27.005  16.127  12.638  1.00 82.33 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 27.742  16.470  11.496  1.00 84.91 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 24.746  11.786  9.211   1.00 90.76 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 24.546  12.005  7.778   1.00 89.27 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 23.080  12.162  7.370   1.00 89.78 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 22.762  13.007  6.529   1.00 87.34 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 22.197  11.378  7.965   1.00 90.35 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 20.793  11.266  7.536   1.00 88.69 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 19.807  12.131  8.324   1.00 88.02 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 18.713  12.368  7.822   1.00 85.00 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 20.303  9.811   7.595   1.00 87.57 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 20.376  9.302   8.905   1.00 83.50 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 21.095  8.877   6.681   1.00 82.97 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 20.162  12.573  9.533   1.00 89.10 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 19.233  13.219  10.478  1.00 88.20 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 17.942  12.410  10.693  1.00 87.74 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 16.848  12.962  10.742  1.00 82.40 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 18.936  14.670  10.070  1.00 85.90 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 20.101  15.461  10.134  1.00 76.70 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 18.057  11.079  10.760  1.00 87.70 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 16.895  10.203  10.888  1.00 87.50 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 17.211  8.953   11.708  1.00 88.22 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 17.906  8.051   11.237  1.00 86.98 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 16.384  9.826   9.494   1.00 85.96 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 15.245  8.992   9.584   1.00 81.03 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 16.639  8.863   12.910  1.00 88.51 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 16.762  7.681   13.771  1.00 88.79 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 16.222  6.422   13.092  1.00 89.70 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 16.865  5.377   13.122  1.00 88.31 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 16.013  7.906   15.090  1.00 87.12 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 16.486  9.068   15.736  1.00 79.47 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 15.083  6.529   12.415  1.00 89.11 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 14.472  5.392   11.720  1.00 88.87 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 15.322  4.886   10.549  1.00 90.05 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 15.499  3.682   10.402  1.00 88.47 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 13.055  5.746   11.256  1.00 86.59 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 13.056  6.862   10.398  1.00 77.83 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 15.923  5.787   9.767   1.00 89.85 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 16.828  5.397   8.684   1.00 89.71 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 18.138  4.771   9.201   1.00 90.86 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 18.754  3.968   8.507   1.00 89.77 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 17.103  6.616   7.799   1.00 88.83 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 18.549  5.109   10.420  1.00 92.09 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 19.751  4.544   11.057  1.00 92.74 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 19.505  3.155   11.654  1.00 93.19 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 20.425  2.340   11.711  1.00 91.58 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 20.277  5.509   12.129  1.00 92.17 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 20.504  6.775   11.546  1.00 82.58 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 21.606  5.057   12.722  1.00 82.28 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 18.273  2.859   12.040  1.00 92.61 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 17.878  1.618   12.717  1.00 92.68 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 18.395  0.324   12.058  1.00 93.24 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 18.900  -0.528  12.788  1.00 92.41 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 16.345  1.621   12.874  1.00 91.58 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 15.763  0.376   13.563  1.00 90.52 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 16.260  0.223   14.996  1.00 85.86 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 14.240  0.475   13.581  1.00 86.18 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 18.345  0.137   10.729  1.00 93.11 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 18.863  -1.087  10.109  1.00 92.26 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 20.351  -1.326  10.383  1.00 92.93 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 20.757  -2.438  10.717  1.00 91.94 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 18.588  -0.938  8.605   1.00 90.74 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 17.445  0.060   8.531   1.00 90.01 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 17.712  0.975   9.720   1.00 91.83 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 21.168  -0.275  10.268  1.00 93.85 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 22.609  -0.362  10.513  1.00 93.70 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 22.909  -0.520  12.007  1.00 93.78 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 23.788  -1.295  12.377  1.00 92.56 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 23.317  0.879   9.943   1.00 93.07 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 23.092  1.173   8.451   1.00 90.79 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 24.022  2.304   8.025   1.00 85.07 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 23.359  -0.020  7.549   1.00 85.24 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 22.157  0.175   12.859  1.00 94.73 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 22.287  0.065   14.312  1.00 94.89 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 22.012  -1.360  14.788  1.00 94.81 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 22.835  -1.935  15.490  1.00 93.34 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 21.356  1.073   15.002  1.00 94.24 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 21.568  1.099   16.514  1.00 90.44 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 23.243  1.565   17.025  1.00 90.10 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 23.105  3.363   16.929  1.00 82.48 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 20.916  -1.952  14.351  1.00 94.54 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 20.553  -3.323  14.714  1.00 94.26 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 21.658  -4.318  14.345  1.00 93.95 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 22.083  -5.107  15.188  1.00 92.05 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 19.225  -3.672  14.037  1.00 93.40 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 18.658  -5.008  14.525  1.00 87.73 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 17.018  -5.399  13.848  1.00 86.09 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 16.029  -4.075  14.574  1.00 78.33 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 22.185  -4.228  13.131  1.00 94.29 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 23.278  -5.095  12.690  1.00 93.46 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 24.553  -4.909  13.524  1.00 93.43 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 25.139  -5.896  13.965  1.00 91.77 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 23.533  -4.883  11.195  1.00 92.48 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 24.634  -5.831  10.699  1.00 87.55 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 24.747  -5.846  9.177   1.00 82.65 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 25.919  -6.733  8.745   1.00 77.78 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 25.724  -8.159  9.093   1.00 69.85 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 24.975  -3.671  13.766  1.00 94.08 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 26.195  -3.408  14.534  1.00 93.81 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 26.074  -3.827  16.007  1.00 93.50 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 27.010  -4.391  16.559  1.00 91.69 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 26.566  -1.930  14.418  1.00 93.34 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 27.255  -1.574  12.777  1.00 89.53 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 24.930  -3.579  16.630  1.00 95.11 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 24.687  -3.968  18.026  1.00 94.78 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 24.658  -5.493  18.179  1.00 94.32 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 25.216  -6.019  19.142  1.00 91.09 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 23.394  -3.301  18.534  1.00 93.32 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 22.950  -3.835  19.888  1.00 84.74 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 23.602  -1.793  18.710  1.00 84.28 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 24.069  -6.211  17.228  1.00 94.46 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 24.050  -7.676  17.231  1.00 94.06 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 25.443  -8.281  16.981  1.00 93.69 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 25.878  -9.148  17.734  1.00 90.71 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 23.042  -8.206  16.190  1.00 92.58 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 21.581  -7.993  16.612  1.00 89.42 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 20.536  -8.528  15.616  1.00 90.19 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 19.325  -8.327  15.864  1.00 83.84 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 20.884  -9.201  14.618  1.00 85.77 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 26.153  -7.821  15.952  1.00 93.06 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 27.406  -8.450  15.511  1.00 92.24 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 28.644  -7.946  16.262  1.00 92.15 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 29.490  -8.745  16.664  1.00 87.97 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 27.588  -8.268  13.995  1.00 90.36 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 26.544  -9.040  13.176  1.00 82.62 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 26.692  -8.868  11.657  1.00 78.13 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 25.960  -9.540  10.902  1.00 70.91 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 27.484  -8.024  11.179  1.00 72.73 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 28.753  -6.638  16.478  1.00 92.71 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 29.957  -6.042  17.062  1.00 92.15 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 29.916  -6.011  18.593  1.00 92.17 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 30.951  -6.153  19.242  1.00 87.24 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 30.164  -4.627  16.508  1.00 90.60 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 30.320  -4.570  14.997  1.00 89.97 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 30.627  -5.531  14.321  1.00 81.11 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 30.133  -3.399  14.427  1.00 80.93 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 28.739  -5.821  19.175  1.00 93.28 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 28.581  -5.649  20.621  1.00 93.24 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 28.004  -6.891  21.315  1.00 92.89 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 27.974  -6.941  22.544  1.00 86.61 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 27.760  -4.381  20.900  1.00 91.83 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 28.419  -3.101  20.394  1.00 92.12 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 29.525  -3.063  19.898  1.00 81.24 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 27.744  -1.984  20.537  1.00 81.36 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 27.583  -7.889  20.555  1.00 91.18 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 27.101  -9.170  21.075  1.00 91.16 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 25.771  -9.094  21.829  1.00 92.06 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 25.529  -9.916  22.711  1.00 86.68 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 24.932  -8.114  21.523  1.00 93.21 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 23.579  -8.034  22.089  1.00 93.64 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 22.704  -9.100  21.431  1.00 93.44 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 22.686  -9.235  20.207  1.00 91.23 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 22.972  -6.631  21.943  1.00 92.83 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 21.568  -6.557  22.554  1.00 87.65 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 23.833  -5.584  22.661  1.00 88.13 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 21.972  -9.856  22.253  1.00 92.80 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 21.129  -10.940 21.767  1.00 92.48 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 20.022  -10.421 20.838  1.00 92.57 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 19.361  -9.424  21.133  1.00 89.89 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 20.559  -11.708 22.961  1.00 90.68 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? 19.765  -11.152 19.756  1.00 91.80 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? 18.785  -10.784 18.719  1.00 91.47 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 17.383  -10.491 19.274  1.00 91.44 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 16.721  -9.582  18.809  1.00 88.02 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? 18.701  -11.893 17.655  1.00 89.56 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? 19.987  -12.051 16.825  1.00 86.24 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? 19.790  -13.047 15.674  1.00 84.05 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? 21.038  -13.126 14.781  1.00 76.83 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? 20.803  -13.941 13.562  1.00 69.77 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 16.932  -11.240 20.278  1.00 91.05 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 15.611  -11.015 20.875  1.00 89.70 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 15.518  -9.704  21.670  1.00 90.69 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 14.427  -9.172  21.830  1.00 88.17 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? 15.220  -12.222 21.736  1.00 87.41 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? 16.102  -12.438 22.937  1.00 83.14 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? 17.240  -13.215 22.992  1.00 71.98 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 15.907  -11.917 24.195  1.00 71.41 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? 17.717  -13.169 24.248  1.00 69.78 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 16.941  -12.387 25.000  1.00 70.86 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 16.649  -9.166  22.135  1.00 91.80 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 16.722  -7.882  22.840  1.00 92.41 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 16.870  -6.731  21.841  1.00 92.76 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 16.065  -5.804  21.867  1.00 90.91 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 17.854  -7.893  23.895  1.00 91.44 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 17.545  -8.959  24.971  1.00 87.31 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 18.023  -6.500  24.536  1.00 86.33 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 18.659  -9.144  25.996  1.00 79.03 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 17.854  -6.801  20.945  1.00 92.74 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 18.087  -5.753  19.944  1.00 92.93 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 16.857  -5.520  19.064  1.00 93.13 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 16.425  -4.385  18.889  1.00 91.21 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 19.297  -6.100  19.067  1.00 91.97 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 19.056  -7.276  18.327  1.00 82.38 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 16.239  -6.597  18.594  1.00 92.40 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 15.067  -6.557  17.705  1.00 92.38 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 13.782  -6.088  18.386  1.00 92.76 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 12.827  -5.781  17.690  1.00 89.96 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 14.858  -7.929  17.058  1.00 91.38 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 16.026  -8.287  16.133  1.00 89.56 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 15.875  -9.691  15.552  1.00 85.33 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? 17.057  -10.013 14.738  1.00 84.73 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? 17.223  -11.011 13.898  1.00 81.25 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? 16.307  -11.909 13.675  1.00 74.54 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? 18.345  -11.117 13.258  1.00 76.91 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 13.761  -6.041  19.710  1.00 91.89 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 12.641  -5.502  20.479  1.00 91.93 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 12.907  -4.067  20.957  1.00 92.75 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 12.064  -3.194  20.786  1.00 91.58 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 12.338  -6.454  21.643  1.00 90.89 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 11.160  -6.021  22.489  1.00 90.12 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 11.360  -5.572  23.806  1.00 85.19 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 9.864   -6.038  21.951  1.00 84.80 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 10.271  -5.147  24.581  1.00 82.87 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 8.771   -5.606  22.723  1.00 82.46 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 8.977   -5.162  24.037  1.00 84.47 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 14.086  -3.813  21.515  1.00 93.68 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 14.412  -2.526  22.144  1.00 93.62 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 14.732  -1.432  21.122  1.00 93.54 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 14.197  -0.333  21.233  1.00 92.20 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 15.544  -2.702  23.176  1.00 92.76 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 15.171  -3.708  24.289  1.00 88.95 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 15.961  -1.356  23.799  1.00 89.42 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 13.896  -3.375  25.079  1.00 82.94 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 15.566  -1.721  20.124  1.00 93.83 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 16.002  -0.701  19.160  1.00 93.88 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 14.846  -0.061  18.364  1.00 93.45 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 14.830  1.165   18.254  1.00 91.91 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 17.079  -1.262  18.221  1.00 93.75 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 18.415  -1.629  18.888  1.00 93.46 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 19.312  -2.300  17.850  1.00 90.22 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 19.147  -0.406  19.438  1.00 89.59 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 13.851  -0.812  17.854  1.00 93.13 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 12.712  -0.182  17.178  1.00 91.98 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 11.843  0.672   18.110  1.00 91.37 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 11.278  1.670   17.669  1.00 89.21 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 11.903  -1.327  16.564  1.00 90.69 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 12.889  -2.480  16.479  1.00 90.37 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 13.770  -2.252  17.704  1.00 92.52 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 11.735  0.295   19.388  1.00 92.51 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 11.036  1.105   20.394  1.00 91.33 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 11.820  2.394   20.657  1.00 90.52 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 11.246  3.475   20.569  1.00 88.69 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 10.788  0.297   21.692  1.00 90.60 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 9.815   -0.874  21.420  1.00 87.70 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 10.227  1.203   22.808  1.00 87.49 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 9.711   -1.862  22.587  1.00 83.64 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 13.116  2.283   20.922  1.00 92.40 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 13.991  3.432   21.149  1.00 91.61 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 13.940  4.436   19.999  1.00 90.97 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 13.623  5.601   20.218  1.00 87.65 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 14.103  3.961   18.766  1.00 90.77 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 14.055  4.796   17.562  1.00 89.33 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 12.738  5.577   17.370  1.00 88.11 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 12.685  6.492   16.545  1.00 83.64 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 14.336  3.902   16.350  1.00 88.56 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 11.694  5.233   18.105  1.00 87.99 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 10.398  5.927   18.076  1.00 86.16 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 10.149  6.807   19.299  1.00 85.83 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 9.591   7.889   19.144  1.00 82.09 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 9.223   4.959   17.892  1.00 84.03 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 9.225   3.911   18.833  1.00 74.77 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 9.227   4.317   16.515  1.00 75.05 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 10.558  6.383   20.495  1.00 87.56 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 10.205  7.084   21.746  1.00 86.45 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 11.376  7.758   22.455  1.00 85.88 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 11.158  8.702   23.211  1.00 81.15 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 9.457   6.168   22.733  1.00 84.11 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 8.193   5.588   22.092  1.00 78.80 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 10.307  5.016   23.279  1.00 79.05 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 12.604  7.305   22.235  1.00 89.62 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 13.784  7.858   22.889  1.00 89.69 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 14.359  9.025   22.082  1.00 88.83 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 14.894  8.844   20.992  1.00 84.01 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 14.803  6.741   23.115  1.00 88.70 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 15.981  7.251   23.912  1.00 88.39 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 15.825  7.921   24.917  1.00 80.36 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 17.183  6.948   23.484  1.00 79.98 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 14.256  10.229  22.645  1.00 88.58 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 14.628  11.484  21.988  1.00 88.29 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 15.547  12.341  22.871  1.00 89.71 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 15.342  13.549  23.000  1.00 86.16 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 13.353  12.233  21.563  1.00 84.46 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 12.504  11.488  20.526  1.00 79.06 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 13.200  11.452  18.856  1.00 70.79 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 11.941  10.448  18.028  1.00 63.35 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 16.571  11.746  23.472  1.00 90.38 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 17.502  12.435  24.384  1.00 91.11 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 18.114  13.698  23.764  1.00 91.93 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 18.127  14.770  24.371  1.00 88.26 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 18.646  11.477  24.780  1.00 88.94 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 18.242  10.370  25.752  1.00 88.90 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 17.044  10.227  26.049  1.00 79.63 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 19.159  9.666   26.228  1.00 81.75 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 18.592  13.587  22.535  1.00 91.66 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 19.175  14.712  21.806  1.00 91.86 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 18.163  15.818  21.516  1.00 92.36 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 18.481  17.000  21.664  1.00 90.39 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 16.932  15.449  21.164  1.00 90.59 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 15.859  16.407  20.916  1.00 90.17 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 15.443  17.135  22.206  1.00 90.73 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 15.342  18.359  22.208  1.00 89.19 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 14.677  15.682  20.261  1.00 88.35 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 15.290  16.411  23.320  1.00 91.61 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 14.945  17.014  24.604  1.00 91.88 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 16.016  18.007  25.086  1.00 92.52 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 15.691  19.109  25.532  1.00 91.47 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 14.721  15.886  25.616  1.00 91.14 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 17.297  17.661  24.933  1.00 93.19 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 18.406  18.562  25.268  1.00 94.01 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 18.377  19.827  24.401  1.00 93.92 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 18.428  20.940  24.930  1.00 92.67 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 19.730  17.784  25.164  1.00 94.07 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 20.969  18.548  25.689  1.00 93.46 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 22.052  17.538  26.074  1.00 86.05 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 21.586  19.495  24.660  1.00 85.67 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 18.260  19.669  23.090  1.00 92.28 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 18.162  20.788  22.147  1.00 91.93 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 16.990  21.719  22.482  1.00 92.36 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 17.172  22.932  22.542  1.00 91.47 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 18.061  20.233  20.715  1.00 89.99 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 17.127  20.994  19.793  1.00 89.05 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 15.905  20.420  19.390  1.00 83.36 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 17.438  22.303  19.389  1.00 82.75 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 15.008  21.144  18.584  1.00 81.03 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 16.535  23.032  18.584  1.00 79.94 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 15.320  22.449  18.185  1.00 80.35 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 15.817  21.167  22.749  1.00 92.07 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 14.617  21.940  23.066  1.00 91.36 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 14.783  22.759  24.347  1.00 92.40 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 14.393  23.925  24.384  1.00 90.92 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 13.428  20.986  23.196  1.00 88.84 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 12.975  20.437  21.839  1.00 82.96 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 12.044  19.241  21.975  1.00 78.05 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 11.614  18.861  23.053  1.00 68.61 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 11.710  18.596  20.884  1.00 67.69 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 15.415  22.190  25.378  1.00 93.09 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 15.736  22.929  26.595  1.00 93.49 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 16.704  24.090  26.334  1.00 93.85 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 16.472  25.200  26.807  1.00 92.68 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 16.309  21.963  27.633  1.00 93.17 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 14.981  20.942  28.328  1.00 90.33 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 17.761  23.861  25.559  1.00 93.76 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 18.699  24.929  25.171  1.00 94.02 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 17.985  26.005  24.350  1.00 93.82 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 18.160  27.190  24.628  1.00 92.89 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 19.916  24.367  24.404  1.00 93.96 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 20.838  25.487  23.909  1.00 90.17 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 20.763  23.452  25.292  1.00 90.53 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 17.151  25.619  23.397  1.00 93.17 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 16.397  26.547  22.561  1.00 92.91 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 15.402  27.393  23.374  1.00 92.95 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 15.359  28.608  23.209  1.00 91.65 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 15.694  25.746  21.459  1.00 92.05 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 14.669  26.781  24.301  1.00 92.73 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 13.728  27.496  25.160  1.00 92.61 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 14.431  28.533  26.054  1.00 92.77 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 14.004  29.685  26.123  1.00 91.36 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 12.942  26.471  25.988  1.00 91.93 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 15.543  28.164  26.695  1.00 93.34 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 16.332  29.100  27.517  1.00 93.36 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 16.967  30.196  26.656  1.00 93.10 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 16.957  31.359  27.048  1.00 91.85 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 17.389  28.356  28.356  1.00 93.22 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 18.253  29.329  29.159  1.00 88.70 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 16.735  27.404  29.364  1.00 89.03 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 17.463  29.863  25.476  1.00 92.65 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 17.999  30.836  24.518  1.00 92.14 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 16.948  31.871  24.099  1.00 92.07 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 17.225  33.068  24.120  1.00 91.08 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 18.548  30.075  23.302  1.00 91.51 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 18.963  30.961  22.147  1.00 91.22 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 18.187  31.012  20.973  1.00 86.91 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 20.132  31.730  22.236  1.00 87.31 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 18.591  31.812  19.894  1.00 86.79 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 20.539  32.533  21.159  1.00 86.06 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 19.770  32.570  19.983  1.00 87.83 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 15.733  31.442  23.791  1.00 91.14 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 14.623  32.334  23.432  1.00 90.26 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 14.202  33.205  24.625  1.00 89.72 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 13.956  34.398  24.451  1.00 88.36 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 13.456  31.512  22.840  1.00 89.38 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 13.869  30.962  21.454  1.00 87.03 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 12.177  32.363  22.716  1.00 86.43 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 12.924  29.899  20.881  1.00 81.12 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 14.194  32.661  25.839  1.00 91.13 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 13.942  33.451  27.045  1.00 90.69 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 14.995  34.553  27.247  1.00 90.40 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 14.654  35.688  27.572  1.00 88.70 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 13.889  32.507  28.250  1.00 90.61 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 16.258  34.249  27.001  1.00 90.51 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 17.351  35.223  27.081  1.00 89.64 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 17.263  36.289  25.975  1.00 88.79 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 17.465  37.472  26.255  1.00 85.99 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 18.694  34.482  27.017  1.00 89.42 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 18.987  33.665  28.285  1.00 87.82 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 20.157  32.691  28.124  1.00 88.99 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 20.767  32.545  27.077  1.00 82.85 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 20.507  31.973  29.170  1.00 81.43 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 16.919  35.907  24.748  1.00 88.51 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 16.689  36.847  23.644  1.00 86.50 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 15.537  37.813  23.930  1.00 85.28 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 15.658  39.009  23.669  1.00 81.68 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 16.378  36.069  22.353  1.00 85.09 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 17.602  35.510  21.617  1.00 80.28 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 17.113  34.683  20.433  1.00 75.00 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 18.494  36.625  21.072  1.00 75.02 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 14.442  37.306  24.481  1.00 86.77 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 13.269  38.106  24.848  1.00 84.42 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 13.405  38.828  26.194  1.00 83.67 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 12.459  39.470  26.642  1.00 78.86 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 12.003  37.250  24.788  1.00 82.64 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 12.078  36.146  25.665  1.00 72.22 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 14.576  38.754  26.834  1.00 84.25 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 14.887  39.349  28.141  1.00 84.66 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 13.908  38.927  29.253  1.00 84.88 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 13.700  39.651  30.227  1.00 78.65 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 15.053  40.873  28.033  1.00 81.25 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 16.147  41.285  27.034  1.00 75.54 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 16.393  42.798  27.006  1.00 68.68 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 15.725  43.593  27.641  1.00 61.39 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 17.384  43.248  26.268  1.00 59.20 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 13.308  37.767  29.128  1.00 84.60 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 12.437  37.222  30.159  1.00 83.61 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 13.260  36.432  31.176  1.00 84.27 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 14.002  35.516  30.833  1.00 79.70 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 11.310  36.380  29.551  1.00 80.72 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 10.348  37.233  28.708  1.00 73.76 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 9.073   36.489  28.312  1.00 68.33 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 8.754   35.426  28.816  1.00 61.33 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 8.279   37.040  27.422  1.00 59.06 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 13.098  36.779  32.445  1.00 85.00 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 13.707  36.000  33.517  1.00 85.29 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 12.998  34.653  33.668  1.00 86.17 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 11.766  34.587  33.755  1.00 81.45 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 13.698  36.781  34.833  1.00 81.04 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 12.382  37.103  35.223  1.00 68.48 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 13.785  33.592  33.746  1.00 84.84 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 13.300  32.262  34.090  1.00 85.50 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 13.447  32.056  35.596  1.00 86.44 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 14.560  31.932  36.110  1.00 82.22 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 14.062  31.203  33.283  1.00 83.29 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 13.782  31.236  31.770  1.00 81.81 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 14.704  30.254  31.066  1.00 75.23 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 12.337  30.851  31.440  1.00 76.03 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 12.325  32.034  36.298  1.00 88.73 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 12.296  31.603  37.690  1.00 89.11 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 12.376  30.070  37.793  1.00 90.63 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 12.338  29.341  36.796  1.00 87.32 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 11.075  32.211  38.411  1.00 86.22 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 9.713   31.736  37.898  1.00 78.15 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 9.652   30.751  37.145  1.00 67.40 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? 8.710   32.370  38.282  1.00 69.73 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 12.493  29.580  39.024  1.00 91.14 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 12.594  28.141  39.267  1.00 91.64 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 11.381  27.363  38.737  1.00 92.28 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 11.537  26.264  38.208  1.00 90.37 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 12.773  27.912  40.773  1.00 89.85 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 12.954  26.456  41.139  1.00 85.65 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 11.883  25.707  41.656  1.00 77.43 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 14.198  25.827  40.934  1.00 77.23 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 12.057  24.351  41.976  1.00 74.64 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 14.374  24.470  41.249  1.00 73.09 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 13.302  23.736  41.772  1.00 75.88 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 10.187  27.942  38.829  1.00 91.22 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? 8.959   27.300  38.342  1.00 91.32 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 9.003   27.151  36.824  1.00 91.96 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 8.765   26.058  36.317  1.00 90.82 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? 7.706   28.070  38.793  1.00 89.87 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? 6.423   27.412  38.278  1.00 82.66 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? 7.620   28.127  40.322  1.00 82.10 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 9.390   28.206  36.104  1.00 91.20 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 9.546   28.152  34.646  1.00 90.67 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 10.621  27.154  34.217  1.00 91.24 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 10.414  26.426  33.254  1.00 90.10 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 9.861   29.546  34.095  1.00 89.10 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 8.653   30.489  34.147  1.00 85.11 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 9.042   31.853  33.572  1.00 80.52 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? 7.857   32.818  33.599  1.00 74.19 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 8.183   34.087  32.916  1.00 66.41 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 11.727  27.074  34.942  1.00 92.50 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 12.792  26.098  34.663  1.00 92.27 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 12.275  24.661  34.809  1.00 92.52 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 12.496  23.836  33.927  1.00 91.36 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 14.025  26.368  35.556  1.00 91.54 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 14.706  27.683  35.121  1.00 88.10 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 15.030  25.202  35.502  1.00 87.24 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 15.746  28.204  36.117  1.00 78.82 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 11.560  24.370  35.899  1.00 93.14 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 10.946  23.047  36.093  1.00 92.53 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 9.880   22.769  35.027  1.00 92.71 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 9.816   21.655  34.514  1.00 91.74 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 10.383  22.913  37.525  1.00 91.84 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 11.500  22.962  38.599  1.00 86.36 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 9.546   21.635  37.703  1.00 84.94 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 12.507  21.800  38.579  1.00 75.07 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 9.103   23.779  34.653  1.00 91.46 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 8.115   23.641  33.575  1.00 90.49 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 8.793   23.294  32.248  1.00 90.74 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 8.373   22.337  31.607  1.00 89.89 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? 7.255   24.903  33.431  1.00 89.56 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? 6.613   25.191  34.650  1.00 81.20 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? 6.150   24.741  32.393  1.00 81.20 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 9.867   23.985  31.867  1.00 92.55 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 10.652  23.658  30.662  1.00 91.79 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 11.163  22.217  30.734  1.00 91.33 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 10.965  21.451  29.795  1.00 89.83 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 11.819  24.656  30.461  1.00 91.34 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 11.279  26.047  30.062  1.00 88.92 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 12.813  24.165  29.385  1.00 88.64 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 12.319  27.169  30.168  1.00 85.51 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 11.774  21.840  31.857  1.00 92.86 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 12.370  20.520  32.058  1.00 92.11 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 11.345  19.384  31.892  1.00 91.95 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 11.578  18.428  31.155  1.00 90.14 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 12.983  20.498  33.474  1.00 91.45 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 13.891  19.281  33.718  1.00 85.71 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 15.260  19.540  33.121  1.00 79.35 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 14.061  19.026  35.211  1.00 79.65 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 10.202  19.503  32.571  1.00 90.70 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 9.139   18.490  32.529  1.00 89.23 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 8.458   18.471  31.164  1.00 88.63 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 8.256   17.399  30.600  1.00 87.20 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 8.119   18.713  33.665  1.00 88.10 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? 6.934   17.748  33.576  1.00 82.01 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 8.774   18.495  35.036  1.00 82.41 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 8.153   19.643  30.617  1.00 89.75 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 7.481   19.749  29.318  1.00 87.42 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 8.371   19.229  28.191  1.00 86.87 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 7.885   18.474  27.360  1.00 85.13 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? 7.012   21.181  29.030  1.00 86.04 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? 6.247   21.664  30.106  1.00 75.75 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? 6.114   21.266  27.804  1.00 74.81 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 9.672   19.533  28.195  1.00 89.17 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 10.609  19.004  27.204  1.00 88.25 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 10.686  17.474  27.246  1.00 87.68 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 10.581  16.818  26.211  1.00 85.26 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 11.992  19.625  27.430  1.00 88.12 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 10.791  16.905  28.445  1.00 88.47 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 10.841  15.446  28.621  1.00 86.94 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 9.538   14.778  28.163  1.00 85.87 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 9.571   13.817  27.404  1.00 83.77 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 11.145  15.079  30.083  1.00 87.13 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 12.298  15.750  30.531  1.00 80.19 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 11.399  13.589  30.260  1.00 80.32 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 8.394   15.312  28.584  1.00 84.18 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 7.093   14.763  28.207  1.00 81.67 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 6.792   14.932  26.707  1.00 80.88 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 6.317   13.999  26.063  1.00 77.29 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? 6.020   15.426  29.074  1.00 79.65 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 7.088   16.104  26.149  1.00 81.29 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 6.796   16.402  24.748  1.00 77.79 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 7.736   15.697  23.777  1.00 77.23 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 7.298   15.358  22.687  1.00 72.59 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 6.771   17.909  24.498  1.00 75.33 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 8.050   18.475  24.641  1.00 67.57 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 8.974   15.391  24.170  1.00 80.28 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 9.882   14.594  23.334  1.00 77.50 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 9.318   13.201  23.040  1.00 76.78 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 9.344   12.755  21.894  1.00 72.54 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 11.268  14.494  23.980  1.00 75.79 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 11.266  13.678  25.126  1.00 68.93 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 8.722   12.565  24.043  1.00 73.62 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 7.998   11.295  23.864  1.00 70.87 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 6.678   11.521  23.122  1.00 69.47 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 6.322   10.745  22.239  1.00 63.60 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 7.748   10.605  25.220  1.00 68.64 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 7.043   9.259   25.040  1.00 62.91 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 9.058   10.352  25.973  1.00 63.13 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 5.971   12.604  23.432  1.00 64.43 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 4.707   12.967  22.789  1.00 60.90 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 4.820   13.309  21.296  1.00 61.36 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? 3.842   13.195  20.562  1.00 57.01 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 6.007   13.700  20.848  1.00 63.61 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 6.294   13.966  19.441  1.00 61.28 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 6.573   12.702  18.610  1.00 61.67 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 6.685   12.788  17.385  1.00 57.24 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 7.475   14.928  19.369  1.00 56.18 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 6.702   11.551  19.259  1.00 61.62 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 7.001   10.300  18.583  1.00 59.26 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 5.953   9.999   17.500  1.00 59.87 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 4.752   9.977   17.756  1.00 55.35 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 7.092   9.176   19.618  1.00 55.00 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 6.433   9.787   16.282  1.00 54.94 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? 5.563   9.544   15.130  1.00 51.59 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? 4.852   10.775  14.549  1.00 52.52 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? 4.138   10.631  13.558  1.00 48.35 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? 5.049   11.971  15.117  1.00 52.16 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? 4.476   13.210  14.576  1.00 50.82 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? 5.476   13.844  13.599  1.00 51.64 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 6.614   14.125  13.979  1.00 48.24 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? 4.052   14.188  15.696  1.00 46.36 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? 3.069   13.505  16.674  1.00 42.79 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? 3.418   15.449  15.084  1.00 42.52 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? 2.619   14.385  17.839  1.00 38.78 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? 5.070   14.132  12.348  1.00 47.71 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 5.916   14.847  11.400  1.00 46.10 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 6.328   16.222  11.937  1.00 47.42 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 5.507   16.944  12.500  1.00 44.71 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 5.091   14.956  10.110  1.00 41.31 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? 4.092   13.809  10.221  1.00 40.70 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? 3.821   13.736  11.713  1.00 42.96 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 7.596   16.592  11.750  1.00 52.35 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 8.184   17.833  12.278  1.00 52.24 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 8.016   18.014  13.807  1.00 55.52 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 7.952   19.132  14.315  1.00 51.70 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 7.704   19.025  11.446  1.00 46.28 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 7.986   16.907  14.544  1.00 58.43 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 7.766   16.880  15.989  1.00 58.21 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 8.716   17.764  16.799  1.00 62.04 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 8.298   18.375  17.779  1.00 58.64 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 9.962   17.918  16.370  1.00 66.10 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 10.939  18.787  17.041  1.00 66.76 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 10.500  20.252  17.150  1.00 70.60 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 10.651  20.871  18.201  1.00 67.93 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 9.910   20.791  16.096  1.00 68.41 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 9.416   22.180  16.083  1.00 69.51 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 8.107   22.302  16.861  1.00 72.80 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 7.931   23.238  17.637  1.00 70.72 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 9.243   22.699  14.647  1.00 65.06 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 8.891   24.190  14.647  1.00 58.59 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 10.521  22.502  13.825  1.00 58.10 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 7.212   21.335  16.708  1.00 68.39 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 5.942   21.291  17.431  1.00 69.69 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 6.167   21.236  18.947  1.00 73.59 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? 5.555   21.992  19.697  1.00 72.37 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? 5.150   20.068  16.940  1.00 65.77 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? 3.780   19.897  17.630  1.00 57.99 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? 2.808   21.005  17.238  1.00 52.28 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? 3.176   18.554  17.237  1.00 51.07 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 7.070   20.381  19.396  1.00 75.53 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 7.396   20.245  20.818  1.00 76.66 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 8.069   21.489  21.378  1.00 80.07 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 7.744   21.896  22.490  1.00 78.76 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 8.277   19.022  21.072  1.00 72.43 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 9.359   18.986  20.177  1.00 64.18 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 7.497   17.728  20.878  1.00 62.32 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 8.925   22.155  20.611  1.00 81.64 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 9.491   23.438  21.020  1.00 84.13 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 8.394   24.496  21.205  1.00 85.13 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 8.404   25.190  22.217  1.00 84.37 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 10.570  23.874  20.019  1.00 84.34 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 11.246  25.213  20.379  1.00 83.41 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 11.932  25.184  21.744  1.00 79.34 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 12.305  25.545  19.328  1.00 80.21 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 7.437   24.587  20.295  1.00 80.48 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 6.300   25.494  20.437  1.00 79.47 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? 5.497   25.206  21.719  1.00 80.40 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? 5.225   26.126  22.485  1.00 78.99 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? 5.427   25.410  19.182  1.00 77.01 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? 5.223   23.934  22.020  1.00 80.43 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? 4.540   23.517  23.257  1.00 79.45 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? 5.314   23.975  24.504  1.00 80.88 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? 4.720   24.477  25.455  1.00 80.48 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? 4.330   21.983  23.259  1.00 77.10 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? 3.307   21.573  22.170  1.00 72.35 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? 3.862   21.468  24.632  1.00 70.62 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? 3.289   20.067  21.864  1.00 65.43 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 6.641   23.836  24.506  1.00 84.27 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 7.486   24.267  25.631  1.00 85.31 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 7.442   25.790  25.796  1.00 86.05 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 7.319   26.281  26.915  1.00 85.23 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 8.936   23.770  25.451  1.00 85.37 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 9.008   22.231  25.495  1.00 82.70 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 9.866   24.338  26.543  1.00 82.14 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 10.269  21.686  24.813  1.00 77.52 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 7.536   26.538  24.694  1.00 86.94 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 7.500   28.000  24.711  1.00 86.57 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 6.152   28.527  25.220  1.00 86.41 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 6.129   29.398  26.089  1.00 84.97 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 7.808   28.537  23.303  1.00 86.47 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 9.245   28.292  22.809  1.00 86.24 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 9.361   28.760  21.363  1.00 81.54 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 10.292  29.024  23.638  1.00 82.02 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? 5.049   27.963  24.754  1.00 84.20 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? 3.707   28.313  25.222  1.00 81.55 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? 3.517   28.002  26.714  1.00 82.01 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? 2.987   28.831  27.452  1.00 80.32 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? 2.649   27.586  24.379  1.00 79.29 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? 2.518   28.175  22.965  1.00 70.88 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? 1.453   27.484  22.101  1.00 66.40 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? 1.161   28.016  21.005  1.00 58.51 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? 0.916   26.433  22.526  1.00 59.12 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? 4.037   26.873  27.191  1.00 84.86 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? 3.941   26.488  28.598  1.00 83.28 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? 4.624   27.477  29.565  1.00 83.97 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? 4.276   27.528  30.748  1.00 81.86 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? 4.524   25.080  28.757  1.00 82.24 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? 5.584   28.265  29.084  1.00 87.08 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? 6.290   29.297  29.871  1.00 86.47 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? 6.041   30.728  29.376  1.00 85.83 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? 6.741   31.650  29.799  1.00 81.59 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 7.790   28.979  30.020  1.00 85.74 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 8.002   27.689  30.806  1.00 77.17 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 8.516   28.864  28.681  1.00 76.79 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? 5.038   30.937  28.521  1.00 86.21 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? 4.679   32.226  27.921  1.00 85.05 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? 5.851   32.921  27.206  1.00 85.19 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? 6.087   34.118  27.383  1.00 81.36 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? 3.987   33.129  28.958  1.00 82.87 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? 2.628   32.628  29.404  1.00 75.31 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? 1.885   32.007  28.680  1.00 66.96 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? 2.238   32.938  30.619  1.00 65.13 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 6.602   32.165  26.423  1.00 84.54 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 7.647   32.697  25.552  1.00 84.54 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 7.117   32.869  24.118  1.00 84.57 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 6.315   32.059  23.661  1.00 81.53 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 8.881   31.787  25.596  1.00 83.67 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 9.654   31.830  26.925  1.00 82.42 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 10.744  30.762  26.925  1.00 76.12 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 10.327  33.185  27.153  1.00 77.21 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 7.581   33.905  23.396  1.00 83.13 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 7.136   34.130  22.028  1.00 81.95 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 7.658   33.038  21.087  1.00 82.45 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 8.853   32.738  21.065  1.00 79.36 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 7.653   35.525  21.661  1.00 78.67 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 8.897   35.685  22.536  1.00 76.36 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 8.526   34.929  23.809  1.00 79.53 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 6.767   32.487  20.263  1.00 79.95 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 7.107   31.458  19.267  1.00 78.17 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 7.819   32.018  18.026  1.00 77.76 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 8.469   31.271  17.309  1.00 73.90 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 5.867   30.629  18.863  1.00 75.39 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 5.348   29.810  20.051  1.00 67.09 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 4.720   31.494  18.331  1.00 67.42 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 7.778   33.331  17.820  1.00 78.46 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 8.359   34.010  16.651  1.00 76.50 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 9.857   33.715  16.471  1.00 77.24 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 10.373  33.640  15.355  1.00 73.75 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 8.172   35.529  16.796  1.00 72.95 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 6.746   35.988  17.104  1.00 66.34 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 5.802   35.189  16.952  1.00 58.83 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 6.619   37.144  17.562  1.00 58.70 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 10.561  33.498  17.578  1.00 78.65 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 11.997  33.213  17.566  1.00 78.04 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 12.350  31.792  17.109  1.00 79.41 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 13.527  31.509  16.881  1.00 76.70 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 12.587  33.536  18.939  1.00 75.97 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 12.424  34.981  19.326  1.00 75.93 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 12.815  36.071  18.578  1.00 66.12 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 11.827  35.471  20.460  1.00 67.08 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 12.456  37.178  19.242  1.00 66.15 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 11.859  36.858  20.390  1.00 66.93 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 11.371  30.910  16.917  1.00 79.38 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 11.598  29.568  16.350  1.00 78.95 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 12.259  29.658  14.963  1.00 79.22 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 13.078  28.809  14.619  1.00 77.13 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 10.278  28.758  16.312  1.00 77.04 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 9.824   28.429  17.751  1.00 73.39 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 10.428  27.457  15.506  1.00 72.22 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 8.447   27.760  17.845  1.00 68.35 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 11.990  30.719  14.195  1.00 77.43 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 12.641  30.946  12.898  1.00 74.98 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 14.177  30.999  12.986  1.00 75.93 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 14.861  30.483  12.103  1.00 73.37 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 12.106  32.240  12.277  1.00 71.65 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 12.425  33.360  13.075  1.00 63.00 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 14.726  31.553  14.070  1.00 79.14 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 16.174  31.576  14.313  1.00 78.49 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 16.721  30.178  14.615  1.00 79.92 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 17.814  29.836  14.171  1.00 78.20 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 16.497  32.516  15.489  1.00 75.89 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 16.208  34.006  15.239  1.00 71.01 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 16.395  34.780  16.538  1.00 65.84 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 17.155  34.592  14.189  1.00 65.46 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 15.965  29.379  15.357  1.00 82.67 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 16.333  27.994  15.674  1.00 82.78 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 16.350  27.154  14.396  1.00 82.53 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 17.336  26.468  14.124  1.00 80.12 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 15.380  27.415  16.747  1.00 82.22 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 15.299  28.284  18.024  1.00 79.88 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 15.773  25.975  17.108  1.00 78.12 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 16.634  28.540  18.733  1.00 72.76 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 15.318  27.292  13.564  1.00 79.96 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 15.208  26.585  12.285  1.00 77.38 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 16.354  26.906  11.317  1.00 77.73 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 16.782  26.030  10.572  1.00 75.02 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 13.855  26.923  11.635  1.00 74.40 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 12.633  26.285  12.329  1.00 68.72 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 11.353  26.817  11.687  1.00 63.85 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 12.645  24.766  12.203  1.00 63.84 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 16.895  28.121  11.353  1.00 78.69 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 17.992  28.514  10.467  1.00 76.30 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 19.270  27.668  10.649  1.00 77.33 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 20.055  27.525  9.710   1.00 74.21 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 18.279  30.004  10.689  1.00 73.26 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 19.490  27.116  11.836  1.00 81.08 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 20.667  26.279  12.149  1.00 81.35 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 20.318  24.833  12.503  1.00 81.54 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 21.211  24.045  12.815  1.00 77.44 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 21.541  26.914  13.245  1.00 79.30 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 22.126  28.240  12.768  1.00 73.04 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 20.782  27.146  14.554  1.00 73.10 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 19.054  24.482  12.425  1.00 82.37 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 18.563  23.162  12.816  1.00 81.89 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 19.172  22.027  11.984  1.00 83.02 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 19.452  20.957  12.514  1.00 80.40 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 17.034  23.153  12.729  1.00 78.71 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 16.439  22.006  13.537  1.00 73.67 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 16.816  21.899  14.728  1.00 67.35 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 15.612  21.274  12.966  1.00 66.34 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 19.517  22.292  10.724  1.00 81.23 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 20.205  21.321  9.860   1.00 80.00 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 21.480  20.715  10.485  1.00 81.51 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 21.848  19.589  10.151  1.00 80.47 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 20.548  21.997  8.531   1.00 77.69 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 21.646  23.015  8.626   1.00 75.75 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 21.476  24.332  8.847   1.00 69.66 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 23.092  22.788  8.616   1.00 74.14 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 22.718  24.938  9.007   1.00 68.41 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 23.734  24.021  8.903   1.00 71.40 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 23.903  21.658  8.438   1.00 68.06 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 25.132  24.110  9.072   1.00 68.79 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 25.302  21.750  8.585   1.00 65.97 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 25.907  22.961  8.920   1.00 65.66 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 22.176  21.461  11.355  1.00 84.12 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 23.371  20.981  12.056  1.00 85.55 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 23.015  20.413  13.431  1.00 86.94 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 23.505  19.346  13.801  1.00 86.07 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 24.390  22.131  12.171  1.00 83.93 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 25.683  21.755  12.927  1.00 80.74 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 26.458  20.628  12.240  1.00 76.56 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 26.600  22.971  13.022  1.00 76.84 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 22.180  21.120  14.170  1.00 88.38 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 21.784  20.724  15.525  1.00 89.42 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 21.003  19.409  15.496  1.00 89.68 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 21.329  18.502  16.258  1.00 88.57 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 21.003  21.857  16.219  1.00 88.94 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 20.544  21.441  17.617  1.00 84.34 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 21.888  23.105  16.378  1.00 84.73 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 20.074  19.246  14.568  1.00 88.77 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 19.286  18.018  14.411  1.00 88.27 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 20.158  16.788  14.092  1.00 89.19 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 19.890  15.682  14.570  1.00 87.83 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 18.231  18.235  13.319  1.00 85.71 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 17.357  17.003  13.116  1.00 79.74 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 16.788  16.511  14.112  1.00 72.45 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 17.315  16.511  11.965  1.00 72.04 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 21.255  16.960  13.371  1.00 89.35 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 22.207  15.860  13.130  1.00 89.80 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 22.840  15.373  14.432  1.00 90.80 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 22.930  14.167  14.645  1.00 89.52 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 23.296  16.295  12.146  1.00 88.53 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 22.737  16.486  10.737  1.00 83.94 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 23.800  17.076  9.807   1.00 81.62 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 23.200  17.421  8.508   1.00 81.36 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 22.942  16.578  7.513   1.00 79.97 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 23.353  15.340  7.509   1.00 70.14 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 22.246  16.977  6.500   1.00 75.35 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 23.252  16.298  15.289  1.00 92.60 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 23.816  15.934  16.591  1.00 92.77 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 22.753  15.405  17.564  1.00 92.93 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 23.040  14.462  18.303  1.00 91.48 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 24.625  17.094  17.185  1.00 91.94 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 23.840  18.219  17.476  1.00 83.23 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 21.516  15.910  17.498  1.00 91.70 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 20.373  15.316  18.200  1.00 91.62 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 20.180  13.854  17.798  1.00 91.93 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 20.092  12.978  18.652  1.00 90.64 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 19.076  16.082  17.878  1.00 90.05 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 19.063  17.759  18.548  1.00 83.78 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 20.169  13.588  16.498  1.00 91.97 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 19.938  12.239  15.966  1.00 91.98 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 21.028  11.257  16.400  1.00 92.42 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 20.717  10.127  16.760  1.00 91.91 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 19.814  12.259  14.437  1.00 91.35 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 18.869  13.209  14.013  1.00 84.52 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 19.324  10.918  13.899  1.00 83.06 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 22.297  11.688  16.423  1.00 94.11 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 23.404  10.862  16.947  1.00 94.56 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 23.137  10.463  18.398  1.00 94.43 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 23.295  9.295   18.745  1.00 93.70 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 24.764  11.583  16.820  1.00 94.64 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 25.908  10.811  17.493  1.00 91.59 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 25.160  11.763  15.353  1.00 92.25 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 22.692  11.399  19.223  1.00 94.31 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 22.400  11.125  20.632  1.00 94.37 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 21.183  10.231  20.842  1.00 94.21 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 21.220  9.343   21.684  1.00 92.60 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 22.223  12.446  21.374  1.00 93.36 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 23.404  12.650  22.322  1.00 89.36 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 23.944  14.034  22.129  1.00 82.12 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 22.968  12.450  23.767  1.00 82.06 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 20.137  10.439  20.053  1.00 93.76 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 18.934  9.611   20.115  1.00 93.21 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 19.287  8.130   19.882  1.00 93.67 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 18.979  7.283   20.712  1.00 92.28 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 17.904  10.119  19.087  1.00 91.90 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 17.378  11.529  19.342  1.00 90.36 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 17.563  12.148  20.364  1.00 83.56 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 16.672  12.079  18.370  1.00 82.96 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 20.015  7.842   18.802  1.00 94.45 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 20.387  6.458   18.463  1.00 94.61 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 21.488  5.884   19.361  1.00 94.74 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 21.548  4.673   19.550  1.00 93.61 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 20.771  6.301   16.982  1.00 93.92 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 19.655  6.813   16.062  1.00 88.82 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 22.083  6.990   16.603  1.00 88.74 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 22.358  6.720   19.928  1.00 95.61 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 23.338  6.277   20.924  1.00 95.74 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 22.635  5.790   22.196  1.00 95.72 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 22.961  4.720   22.713  1.00 94.99 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 24.316  7.423   21.243  1.00 95.20 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 25.464  6.940   22.146  1.00 92.70 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 26.353  8.067   22.675  1.00 93.02 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 27.007  7.835   23.716  1.00 86.72 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 26.413  9.160   22.072  1.00 88.15 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 21.645  6.539   22.662  1.00 95.15 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 20.812  6.156   23.798  1.00 95.05 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 20.086  4.830   23.571  1.00 95.32 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 20.094  3.965   24.450  1.00 93.67 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 19.552  4.614   22.375  1.00 95.55 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 18.905  3.348   22.005  1.00 94.92 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 19.877  2.161   22.110  1.00 95.51 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 19.564  1.125   22.700  1.00 94.23 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 18.385  3.412   20.556  1.00 93.39 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 17.349  4.506   20.289  1.00 91.68 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 16.742  5.003   21.252  1.00 85.77 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 17.157  4.816   19.088  1.00 85.87 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 21.079  2.328   21.552  1.00 95.51 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 22.090  1.277   21.527  1.00 95.85 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 22.630  0.955   22.929  1.00 95.95 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 22.729  -0.215  23.309  1.00 94.82 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 23.206  1.713   20.579  1.00 95.46 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 22.941  1.978   23.718  1.00 95.85 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 23.376  1.800   25.105  1.00 95.87 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 22.258  1.204   25.973  1.00 95.75 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 22.535  0.351   26.818  1.00 94.29 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 23.873  3.141   25.668  1.00 95.41 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 25.236  3.595   25.103  1.00 93.50 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 25.547  5.000   25.606  1.00 87.56 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 26.386  2.691   25.551  1.00 87.03 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 21.012  1.581   25.731  1.00 95.29 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 19.843  0.974   26.362  1.00 95.04 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 19.738  -0.522  26.070  1.00 95.32 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 19.622  -1.326  26.998  1.00 94.09 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 19.888  -0.916  24.809  1.00 95.20 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 19.903  -2.327  24.427  1.00 95.21 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 21.060  -3.096  25.096  1.00 95.20 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 20.852  -4.181  25.637  1.00 93.74 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 19.960  -2.426  22.895  1.00 94.69 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 22.262  -2.511  25.131  1.00 95.24 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 23.414  -3.117  25.804  1.00 95.11 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 23.255  -3.224  27.325  1.00 95.30 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 23.667  -4.215  27.932  1.00 93.58 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 22.628  -2.238  27.952  1.00 95.19 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 22.304  -2.260  29.380  1.00 95.05 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 21.265  -3.345  29.693  1.00 95.13 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 21.420  -4.097  30.659  1.00 93.13 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 21.855  -0.844  29.791  1.00 93.43 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 21.630  -0.651  31.306  1.00 86.78 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 21.826  0.821   31.657  1.00 77.72 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 20.222  -1.031  31.763  1.00 77.41 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 20.242  -3.469  28.857  1.00 94.57 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 19.203  -4.488  29.015  1.00 94.21 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 19.721  -5.905  28.753  1.00 93.81 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 19.310  -6.820  29.465  1.00 91.68 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 18.012  -4.146  28.115  1.00 93.29 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 17.201  -2.952  28.648  1.00 89.79 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 16.272  -2.456  27.555  1.00 83.53 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 16.348  -3.327  29.865  1.00 83.04 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 20.671  -6.087  27.839  1.00 93.61 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 21.389  -7.363  27.700  1.00 93.32 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 22.023  -7.777  29.031  1.00 92.97 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 21.795  -8.884  29.512  1.00 89.89 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 22.463  -7.244  26.606  1.00 92.26 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 23.277  -8.537  26.412  1.00 89.38 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 22.408  -9.686  25.897  1.00 86.63 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 21.792  -9.581  24.851  1.00 79.75 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 22.333  -10.793 26.597  1.00 77.01 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 22.748  -6.869  29.673  1.00 92.35 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 23.369  -7.143  30.971  1.00 91.59 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 22.339  -7.354  32.100  1.00 91.48 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 22.642  -8.032  33.082  1.00 87.41 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 24.340  -5.993  31.276  1.00 90.26 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 25.077  -6.173  32.586  1.00 86.13 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 26.116  -6.798  32.688  1.00 76.02 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 24.587  -5.563  33.639  1.00 76.04 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 21.144  -6.788  31.986  1.00 90.69 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 20.039  -7.085  32.902  1.00 89.63 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 19.532  -8.519  32.710  1.00 89.42 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 19.404  -9.244  33.697  1.00 86.38 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 18.920  -6.050  32.729  1.00 88.17 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 17.648  -6.404  33.470  1.00 85.46 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 16.578  -7.026  32.788  1.00 78.93 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 17.539  -6.171  34.857  1.00 78.92 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 15.416  -7.402  33.482  1.00 75.93 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 16.377  -6.546  35.560  1.00 74.69 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 15.320  -7.163  34.866  1.00 75.43 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 14.186  -7.540  35.548  1.00 75.43 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 19.303  -8.942  31.475  1.00 89.61 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 18.866  -10.307 31.151  1.00 88.59 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 19.921  -11.328 31.581  1.00 87.97 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 19.587  -12.247 32.325  1.00 83.94 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 18.507  -10.437 29.661  1.00 87.10 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 18.186  -11.880 29.266  1.00 80.42 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 17.271  -9.590  29.338  1.00 81.49 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 21.186  -11.117 31.263  1.00 88.87 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 22.292  -11.992 31.689  1.00 87.99 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 22.299  -12.225 33.216  1.00 87.10 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 22.563  -13.325 33.701  1.00 80.93 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 23.645  -11.361 31.305  1.00 85.63 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 23.939  -11.208 29.809  1.00 82.11 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 23.306  -11.888 28.984  1.00 74.33 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 24.846  -10.396 29.491  1.00 75.69 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 21.984  -11.179 33.988  1.00 87.42 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 21.930  -11.263 35.459  1.00 87.01 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 20.658  -11.923 35.982  1.00 86.54 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 20.686  -12.473 37.079  1.00 79.74 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 22.049  -9.863  36.068  1.00 83.41 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 23.466  -9.289  35.965  1.00 73.58 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 23.443  -7.874  36.539  1.00 69.84 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 24.764  -7.228  36.446  1.00 61.33 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 25.108  -6.081  37.011  1.00 55.36 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 24.288  -5.408  37.769  1.00 51.33 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 26.294  -5.586  36.808  1.00 48.23 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 19.555  -11.806 35.286  1.00 84.70 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 18.297  -12.441 35.703  1.00 83.36 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 18.280  -13.926 35.363  1.00 82.63 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 17.871  -14.722 36.206  1.00 75.32 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 17.053  -11.736 35.142  1.00 79.94 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 17.151  -11.486 33.763  1.00 70.46 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 16.832  -10.385 35.823  1.00 68.58 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 18.804  -14.315 34.216  1.00 81.83 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? 18.934  -15.719 33.818  1.00 80.03 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? 19.942  -16.471 34.698  1.00 79.16 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? 19.633  -17.550 35.199  1.00 71.22 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? 19.337  -15.817 32.343  1.00 74.35 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? 18.187  -15.417 31.408  1.00 65.67 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? 18.530  -15.593 29.927  1.00 61.62 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? 17.588  -15.487 29.109  1.00 54.61 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? 19.724  -15.822 29.608  1.00 56.81 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? 21.093  -15.888 34.982  1.00 78.77 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? 22.047  -16.510 35.912  1.00 78.18 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? 21.459  -16.703 37.312  1.00 78.30 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? 21.673  -17.740 37.940  1.00 69.80 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 23.352  -15.712 35.983  1.00 72.06 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 23.130  -14.366 36.354  1.00 63.31 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 20.657  -15.764 37.793  1.00 76.22 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 19.967  -15.892 39.087  1.00 75.06 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 18.813  -16.896 39.083  1.00 74.65 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 18.448  -17.351 40.163  1.00 67.29 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 19.445  -14.529 39.552  1.00 70.63 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 20.564  -13.636 40.097  1.00 64.17 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 19.944  -12.308 40.521  1.00 60.74 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 20.951  -11.421 41.129  1.00 53.69 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 20.700  -10.269 41.734  1.00 47.87 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 19.485  -9.799  41.837  1.00 45.10 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 21.675  -9.570  42.246  1.00 42.93 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? 18.222  -17.207 37.957  1.00 71.16 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? 17.178  -18.235 37.879  1.00 70.12 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? 17.759  -19.643 37.732  1.00 70.41 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? 17.179  -20.592 38.251  1.00 63.57 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? 16.177  -17.933 36.757  1.00 64.35 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? 16.807  -17.864 35.496  1.00 57.70 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? 18.923  -19.784 37.112  1.00 62.77 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? 19.616  -21.077 37.002  1.00 60.93 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? 20.367  -21.470 38.276  1.00 61.67 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? 20.416  -22.651 38.615  1.00 55.52 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? 20.586  -21.091 35.814  1.00 54.48 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? 21.374  -19.924 35.781  1.00 50.52 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? 19.850  -21.169 34.478  1.00 49.79 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? 20.916  -20.530 39.033  1.00 43.70 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? 21.570  -20.834 40.315  1.00 42.42 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? 20.645  -21.544 41.325  1.00 41.07 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? 21.058  -22.568 41.869  1.00 40.19 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? 22.179  -19.573 40.949  1.00 39.99 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? 23.572  -19.226 40.406  1.00 37.44 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? 24.200  -18.005 41.101  1.00 35.73 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? 25.434  -17.841 40.986  1.00 32.06 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? 23.458  -17.227 41.752  1.00 36.23 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? 19.430  -21.072 41.607  1.00 37.08 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? 18.567  -21.758 42.564  1.00 36.27 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? 18.086  -23.122 42.069  1.00 37.18 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? 17.994  -24.039 42.882  1.00 36.23 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? 17.410  -20.795 42.858  1.00 33.25 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? 17.367  -19.894 41.633  1.00 33.09 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? 18.824  -19.827 41.192  1.00 38.04 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? 17.848  -23.313 40.775  1.00 32.25 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? 17.556  -24.644 40.229  1.00 31.64 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? 18.745  -25.593 40.422  1.00 30.60 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? 18.572  -26.719 40.882  1.00 30.57 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? 17.183  -24.574 38.741  1.00 31.02 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? 15.725  -24.159 38.511  1.00 28.85 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? 15.294  -24.281 37.043  1.00 27.20 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? 14.066  -24.333 36.807  1.00 23.70 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? 16.184  -24.297 36.158  1.00 27.64 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? 19.964  -25.143 40.167  1.00 35.61 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? 21.164  -25.937 40.437  1.00 35.69 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? 21.336  -26.267 41.922  1.00 35.25 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? 21.853  -27.335 42.255  1.00 34.92 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? 22.401  -25.188 39.916  1.00 34.45 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? 22.692  -25.449 38.427  1.00 31.40 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? 23.662  -24.398 37.898  1.00 30.55 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? 23.336  -26.828 38.237  1.00 34.36 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? 20.930  -25.367 42.817  1.00 35.16 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? 20.974  -25.616 44.261  1.00 35.88 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? 19.896  -26.629 44.659  1.00 36.17 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? 20.199  -27.565 45.400  1.00 35.21 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? 20.883  -24.293 45.052  1.00 34.53 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? 22.145  -23.432 44.809  1.00 32.77 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? 20.726  -24.561 46.565  1.00 33.80 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? 21.998  -21.972 45.252  1.00 31.72 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? 18.663  -26.492 44.163  1.00 32.03 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? 17.582  -27.441 44.458  1.00 31.92 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? 17.870  -28.835 43.893  1.00 31.29 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? 17.756  -29.816 44.629  1.00 31.21 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? 16.234  -26.910 43.953  1.00 31.11 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? 15.614  -25.930 44.949  1.00 29.97 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? 14.223  -25.452 44.527  1.00 28.03 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? 13.926  -25.252 43.368  1.00 27.70 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? 13.326  -25.237 45.465  1.00 28.20 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? 18.326  -28.948 42.651  1.00 37.98 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? 18.691  -30.246 42.060  1.00 37.82 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? 19.824  -30.921 42.842  1.00 38.22 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? 19.807  -32.131 43.033  1.00 36.52 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? 19.051  -30.095 40.572  1.00 34.94 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? 19.554  -31.396 39.953  1.00 32.09 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? 17.833  -29.653 39.752  1.00 36.03 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? 20.794  -30.164 43.363  1.00 33.35 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? 21.825  -30.726 44.250  1.00 33.01 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? 21.292  -31.164 45.611  1.00 31.50 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? 21.883  -32.057 46.207  1.00 30.81 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? 22.978  -29.734 44.450  1.00 31.62 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? 24.003  -29.820 43.320  1.00 30.03 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? 25.178  -28.893 43.624  1.00 29.60 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? 26.247  -29.033 42.544  1.00 25.40 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? 27.391  -28.132 42.790  1.00 23.98 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? 20.251  -30.530 46.134  1.00 34.38 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? 19.701  -30.902 47.440  1.00 33.68 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? 18.793  -32.123 47.382  1.00 33.32 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? 18.721  -32.861 48.364  1.00 32.34 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? 18.978  -29.720 48.096  1.00 31.69 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? 17.850  -29.284 47.366  1.00 30.24 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? 18.124  -32.352 46.261  1.00 32.66 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? 17.244  -33.516 46.081  1.00 32.89 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? 17.965  -34.775 45.579  1.00 31.60 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? 17.360  -35.846 45.577  1.00 31.18 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? 16.062  -33.170 45.170  1.00 31.32 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? 15.038  -32.270 45.864  1.00 30.04 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? 13.726  -32.118 45.081  1.00 28.78 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? 12.760  -31.597 45.686  1.00 25.76 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? 13.686  -32.506 43.887  1.00 30.73 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? 19.227  -34.702 45.187  1.00 33.16 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? 20.022  -35.910 44.977  1.00 34.47 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? 20.393  -36.490 46.349  1.00 33.74 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? 21.358  -36.024 46.960  1.00 32.47 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? 21.255  -35.603 44.105  1.00 32.24 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? 20.981  -35.759 42.599  1.00 28.95 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? 22.079  -35.077 41.788  1.00 28.06 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 20.943  -37.234 42.189  1.00 31.10 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? 19.663  -37.493 46.879  1.00 31.76 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 20.059  -38.165 48.091  1.00 32.12 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 21.374  -38.882 47.791  1.00 32.81 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 21.454  -39.738 46.911  1.00 31.30 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? 18.900  -39.105 48.442  1.00 28.86 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? 18.269  -39.413 47.090  1.00 28.79 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? 18.523  -38.151 46.270  1.00 34.32 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 22.410  -38.517 48.536  1.00 34.70 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 23.645  -39.291 48.606  1.00 35.16 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 23.382  -40.590 49.381  1.00 34.64 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 23.950  -40.806 50.447  1.00 32.88 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 24.761  -38.444 49.252  1.00 32.54 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 25.404  -37.395 48.335  1.00 29.55 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 26.234  -36.420 49.167  1.00 28.64 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 26.340  -38.049 47.310  1.00 32.64 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 22.477  -41.429 48.878  1.00 35.49 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 22.353  -42.782 49.403  1.00 35.98 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 23.665  -43.509 49.103  1.00 34.55 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 24.031  -43.681 47.937  1.00 32.82 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 21.124  -43.508 48.835  1.00 32.95 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? 19.965  -43.639 49.830  1.00 30.23 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? 20.219  -43.580 51.053  1.00 29.93 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? 18.832  -43.860 49.358  1.00 31.69 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 24.439  -43.881 50.143  1.00 30.74 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 25.705  -44.551 49.946  1.00 30.99 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 25.408  -45.979 49.478  1.00 31.41 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 25.168  -46.868 50.293  1.00 29.80 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 26.411  -44.472 51.305  1.00 28.00 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 25.255  -44.443 52.301  1.00 28.39 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 24.139  -43.714 51.550  1.00 34.45 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 25.408  -46.185 48.167  1.00 30.69 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 25.339  -47.538 47.622  1.00 30.03 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 26.468  -48.362 48.255  1.00 29.13 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 27.631  -47.972 48.149  1.00 28.18 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 25.439  -47.510 46.087  1.00 28.24 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 24.092  -47.244 45.390  1.00 25.82 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 24.313  -46.903 43.919  1.00 25.84 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 23.169  -48.474 45.457  1.00 30.19 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 26.143  -49.457 48.973  1.00 28.13 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 27.136  -50.249 49.681  1.00 28.08 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 28.121  -50.814 48.663  1.00 28.51 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 27.714  -51.422 47.675  1.00 26.99 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 26.354  -51.337 50.422  1.00 25.75 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 25.076  -51.477 49.604  1.00 25.77 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 24.832  -50.066 49.073  1.00 30.66 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 29.411  -50.589 48.912  1.00 29.83 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 30.478  -51.057 48.022  1.00 29.38 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 30.480  -52.588 48.064  1.00 28.71 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 30.915  -53.143 49.074  1.00 27.35 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 31.844  -50.489 48.450  1.00 27.11 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 32.952  -50.909 47.488  1.00 24.75 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 31.827  -48.952 48.511  1.00 27.65 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 29.977  -53.299 47.055  1.00 25.02 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 30.073  -54.746 47.039  1.00 24.60 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 31.546  -55.123 46.874  1.00 24.92 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 32.245  -54.618 45.994  1.00 23.10 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 29.175  -55.207 45.887  1.00 22.28 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 29.199  -54.030 44.921  1.00 22.16 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 29.364  -52.811 45.830  1.00 27.01 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 32.033  -56.016 47.753  1.00 26.54 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 33.422  -56.492 47.787  1.00 26.84 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 33.710  -57.522 46.690  1.00 26.41 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 34.170  -58.618 46.996  1.00 24.87 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 33.757  -57.076 49.169  1.00 24.44 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 32.802  -58.047 49.525  1.00 22.86 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 33.781  -56.018 50.272  1.00 23.42 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 33.375  -57.222 45.442  1.00 24.75 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 33.611  -58.189 44.363  1.00 25.00 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 35.097  -58.498 44.157  1.00 23.95 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 35.982  -57.678 44.403  1.00 23.15 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 32.922  -57.781 43.055  1.00 24.24 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 31.427  -58.120 43.068  1.00 22.98 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 30.768  -58.038 41.687  1.00 22.51 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 29.669  -58.627 41.541  1.00 20.69 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 31.350  -57.395 40.778  1.00 26.83 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 35.366  -59.749 43.740  1.00 27.33 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 36.686  -60.364 43.742  1.00 26.57 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 37.665  -59.729 42.748  1.00 25.45 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 37.337  -59.285 41.655  1.00 24.74 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 36.577  -61.874 43.492  1.00 25.58 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 35.924  -62.638 44.652  1.00 23.88 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 35.948  -64.164 44.442  1.00 23.39 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 35.991  -64.895 45.464  1.00 21.63 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 35.940  -64.603 43.269  1.00 26.81 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 38.930  -59.727 43.161  1.00 25.21 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 40.024  -59.014 42.507  1.00 23.98 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 40.635  -59.687 41.282  1.00 23.77 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 41.850  -59.885 41.288  1.00 22.79 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 39.892  -60.059 40.272  1.00 25.88 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 40.504  -60.770 39.147  1.00 23.67 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 41.545  -59.889 38.409  1.00 22.78 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 41.247  -58.772 37.999  1.00 22.15 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 39.422  -61.390 38.248  1.00 23.11 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 39.826  -62.763 37.721  1.00 20.75 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 40.966  -63.197 37.790  1.00 21.68 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 38.883  -63.495 37.180  1.00 24.06 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 42.802  -60.375 38.294  1.00 25.17 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 43.975  -59.494 38.286  1.00 25.16 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 44.430  -59.001 36.914  1.00 25.57 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 45.582  -58.583 36.791  1.00 23.91 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 45.059  -60.340 38.961  1.00 23.33 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 44.717  -61.747 38.490  1.00 23.95 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 43.183  -61.735 38.503  1.00 29.81 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 43.640  -59.124 35.863  1.00 22.41 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 44.152  -58.908 34.498  1.00 22.99 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 44.507  -57.436 34.211  1.00 22.42 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 43.865  -56.727 33.437  1.00 21.41 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 43.227  -59.556 33.448  1.00 21.96 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 43.459  -61.065 33.275  1.00 20.55 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 42.358  -61.673 32.411  1.00 21.38 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 44.805  -61.374 32.600  1.00 25.45 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 45.613  -57.046 34.838  1.00 22.54 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 46.264  -55.733 34.866  1.00 23.13 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 46.900  -55.291 33.537  1.00 22.34 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 47.902  -54.571 33.564  1.00 21.88 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 47.341  -55.775 35.967  1.00 23.06 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 46.856  -55.421 37.373  1.00 21.68 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 47.889  -55.862 38.406  1.00 22.76 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 46.662  -53.910 37.511  1.00 27.30 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 46.438  -55.741 32.380  1.00 24.99 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 47.183  -55.492 31.137  1.00 25.72 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 47.414  -53.996 30.918  1.00 24.57 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 46.507  -53.222 30.633  1.00 23.81 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 46.545  -56.172 29.917  1.00 25.39 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 47.054  -57.614 29.755  1.00 24.59 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 46.598  -58.220 28.425  1.00 23.90 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 47.209  -59.614 28.222  1.00 20.73 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 46.785  -60.233 26.954  1.00 20.29 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 48.697  -53.658 31.035  1.00 25.81 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 49.301  -52.330 30.977  1.00 25.36 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 49.285  -51.701 29.568  1.00 23.98 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 50.332  -51.246 29.101  1.00 23.22 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 50.745  -52.443 31.486  1.00 24.21 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 50.933  -52.218 32.957  1.00 23.23 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 50.856  -50.995 33.587  1.00 23.77 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 51.371  -53.119 33.889  1.00 24.46 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 51.224  -51.170 34.861  1.00 23.92 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 51.550  -52.440 35.086  1.00 25.72 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 48.169  -51.670 28.852  1.00 20.58 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 48.137  -51.003 27.552  1.00 20.26 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 48.441  -49.511 27.732  1.00 19.44 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 47.572  -48.698 28.021  1.00 18.53 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 46.834  -51.295 26.797  1.00 19.79 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 46.962  -52.491 25.867  1.00 19.69 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 47.488  -52.318 24.569  1.00 20.18 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 46.589  -53.776 26.298  1.00 21.07 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 47.630  -53.424 23.707  1.00 20.54 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 46.733  -54.884 25.443  1.00 22.20 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 47.250  -54.708 24.144  1.00 23.96 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 47.384  -55.784 23.307  1.00 26.70 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 49.743  -49.175 27.591  1.00 24.57 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 50.304  -47.817 27.612  1.00 25.75 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 49.920  -47.055 26.338  1.00 24.43 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 50.802  -46.645 25.585  1.00 23.96 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 51.837  -47.875 27.735  1.00 25.46 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 52.380  -48.337 29.090  1.00 24.63 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 53.912  -48.286 29.009  1.00 24.28 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 54.551  -48.543 30.310  1.00 22.10 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 55.855  -48.533 30.549  1.00 21.46 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 56.724  -48.323 29.595  1.00 20.63 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 56.305  -48.728 31.755  1.00 19.85 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 48.636  -46.918 26.058  1.00 21.25 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 48.208  -46.120 24.908  1.00 20.37 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 48.828  -44.729 24.999  1.00 20.45 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 48.679  -44.086 26.037  1.00 19.26 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 49.589  -44.286 23.987  1.00 20.68 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 50.301  -43.019 24.062  1.00 21.10 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 49.290  -41.880 24.201  1.00 21.65 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 48.351  -41.774 23.416  1.00 19.95 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 51.131  -42.931 22.779  1.00 19.02 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 50.369  -43.809 21.794  1.00 18.38 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 49.756  -44.894 22.681  1.00 21.08 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 49.509  -41.037 25.200  1.00 21.83 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 48.736  -39.823 25.418  1.00 20.98 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 49.072  -38.820 24.309  1.00 20.94 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 49.960  -37.989 24.455  1.00 20.13 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 49.032  -39.290 26.822  1.00 19.69 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 48.414  -38.958 23.176  1.00 20.46 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 48.514  -37.968 22.118  1.00 19.73 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 47.893  -36.669 22.614  1.00 20.05 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 46.674  -36.554 22.645  1.00 18.92 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 48.753  -35.715 23.006  1.00 23.28 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 48.352  -34.347 23.338  1.00 22.22 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 47.867  -33.633 22.069  1.00 21.62 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 48.519  -32.742 21.522  1.00 20.54 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 49.509  -33.587 24.012  1.00 20.58 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 49.647  -33.837 25.513  1.00 18.16 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 48.612  -34.058 26.175  1.00 18.18 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 50.795  -33.749 25.998  1.00 18.95 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 46.723  -34.055 21.566  1.00 21.92 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 46.022  -33.354 20.512  1.00 21.31 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 45.435  -32.074 21.109  1.00 21.09 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 44.255  -31.991 21.435  1.00 20.30 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 44.978  -34.281 19.881  1.00 20.10 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 46.290  -31.070 21.277  1.00 20.79 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 45.871  -29.699 21.560  1.00 20.78 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 45.124  -29.175 20.341  1.00 20.66 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 45.689  -28.481 19.498  1.00 19.44 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 47.058  -28.793 21.920  1.00 18.96 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 48.120  -28.971 21.022  1.00 17.26 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 47.584  -29.083 23.323  1.00 17.56 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 43.866  -29.556 20.249  1.00 21.81 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 42.954  -29.035 19.239  1.00 21.34 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 42.716  -27.574 19.591  1.00 21.14 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 41.791  -27.230 20.321  1.00 19.86 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 41.645  -29.846 19.146  1.00 19.89 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 40.775  -29.340 17.995  1.00 17.50 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 41.921  -31.332 18.904  1.00 19.03 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 43.625  -26.724 19.119  1.00 22.38 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 43.424  -25.293 19.135  1.00 21.25 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 42.224  -25.011 18.228  1.00 21.06 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 42.363  -24.904 17.016  1.00 20.23 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 44.707  -24.594 18.677  1.00 20.25 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 41.055  -24.958 18.829  1.00 22.50 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 39.847  -24.526 18.143  1.00 21.26 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 40.019  -23.050 17.799  1.00 21.27 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 39.674  -22.176 18.596  1.00 20.10 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 38.607  -24.785 19.009  1.00 19.93 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 38.692  -24.133 20.257  1.00 18.32 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 40.610  -22.782 16.649  1.00 21.07 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 40.578  -21.451 16.071  1.00 21.04 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 39.104  -21.102 15.877  1.00 20.54 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 38.424  -21.642 15.015  1.00 19.75 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 41.383  -21.359 14.763  1.00 20.42 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 42.902  -21.317 14.999  1.00 18.90 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 43.687  -20.857 13.763  1.00 18.94 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 44.630  -20.045 13.940  1.00 17.57 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 43.325  -21.259 12.641  1.00 22.62 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 38.603  -20.243 16.762  1.00 23.34 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 37.310  -19.607 16.554  1.00 23.67 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 37.455  -18.763 15.297  1.00 22.57 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 37.995  -17.664 15.365  1.00 21.62 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 36.900  -18.747 17.760  1.00 23.67 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 36.319  -19.575 18.914  1.00 22.02 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 35.837  -18.644 20.032  1.00 21.90 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 35.102  -19.437 21.113  1.00 19.84 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 34.575  -18.566 22.179  1.00 19.32 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 37.013  -19.298 14.181  1.00 23.77 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 36.813  -18.499 12.986  1.00 22.47 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 35.835  -17.384 13.352  1.00 21.58 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 34.635  -17.597 13.511  1.00 21.26 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 36.314  -19.351 11.812  1.00 22.43 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 37.418  -20.249 11.227  1.00 20.82 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 36.998  -20.953 9.930   1.00 20.89 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 37.905  -21.243 9.117   1.00 19.51 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 35.782  -21.196 9.748   1.00 24.38 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 36.379  -16.198 13.583  1.00 25.00 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 35.579  -14.999 13.713  1.00 23.18 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 34.915  -14.766 12.363  1.00 22.37 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 35.582  -14.333 11.421  1.00 21.62 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 36.446  -13.805 14.134  1.00 22.41 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 37.531  -13.624 13.247  1.00 21.15 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 33.646  -15.082 12.281  1.00 21.85 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 32.805  -14.716 11.147  1.00 20.98 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 32.764  -13.189 11.109  1.00 20.96 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 32.034  -12.565 11.873  1.00 19.51 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 31.399  -15.339 11.265  1.00 19.53 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 30.571  -15.076 10.013  1.00 17.04 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 31.476  -16.864 11.467  1.00 19.17 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 33.632  -12.594 10.298  1.00 20.78 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 33.604  -11.183 9.925   1.00 18.61 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 32.737  -10.993 8.688   1.00 18.54 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 32.745  -11.887 7.822   1.00 15.62 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 35.011  -10.640 9.642   1.00 17.70 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 35.789  -10.411 10.931  1.00 15.92 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 37.361  -9.544  10.647  1.00 14.94 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 38.038  -9.729  12.308  1.00 14.28 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 32.101  -9.886  8.620   1.00 17.57 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? -79.545 -18.375 -26.076 1.00 16.07 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? -80.395 -19.432 -25.505 1.00 18.79 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? -80.036 -20.831 -25.988 1.00 18.89 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? -79.725 -21.653 -25.155 1.00 17.49 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? -81.895 -19.182 -25.764 1.00 18.25 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? -82.595 -18.467 -24.608 1.00 16.78 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? -84.388 -18.379 -24.868 1.00 15.77 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? -84.932 -17.765 -23.258 1.00 14.08 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? -80.139 -21.115 -27.295 1.00 19.76 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? -80.438 -22.450 -27.832 1.00 20.03 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? -79.302 -23.459 -27.607 1.00 19.69 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? -78.132 -23.115 -27.694 1.00 18.73 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? -80.864 -22.378 -29.309 1.00 18.80 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? -81.338 -23.717 -29.832 1.00 16.43 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? -82.025 -21.377 -29.497 1.00 18.57 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? -79.699 -24.706 -27.316 1.00 20.20 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? -78.900 -25.749 -26.675 1.00 19.98 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? -78.497 -26.919 -27.595 1.00 19.93 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? -78.447 -28.050 -27.110 1.00 18.76 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? -79.724 -26.250 -25.479 1.00 18.76 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? -78.324 -26.718 -28.877 1.00 22.29 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? -78.454 -27.790 -29.877 1.00 22.53 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? -77.401 -28.940 -29.814 1.00 21.46 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? -76.315 -28.780 -29.269 1.00 20.28 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? -78.569 -27.178 -31.282 1.00 21.33 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? -79.998 -26.787 -31.677 1.00 19.25 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? -80.967 -27.307 -31.085 1.00 19.76 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? -80.111 -25.965 -32.614 1.00 21.75 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? -77.715 -30.104 -30.404 1.00 20.69 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? -77.578 -31.370 -29.663 1.00 21.82 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? -76.550 -32.449 -30.102 1.00 22.19 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? -76.045 -33.125 -29.212 1.00 20.48 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? -79.007 -31.914 -29.749 1.00 20.04 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? -79.478 -31.497 -31.139 1.00 20.03 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? -78.723 -30.197 -31.376 1.00 24.58 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? -76.321 -32.788 -31.403 1.00 19.87 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? -76.736 -34.166 -31.709 1.00 20.68 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? -75.726 -35.330 -31.859 1.00 21.27 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? -76.042 -36.411 -31.370 1.00 19.58 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? -77.544 -34.006 -32.997 1.00 18.93 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? -76.841 -32.885 -33.735 1.00 18.65 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? -76.234 -32.036 -32.603 1.00 22.11 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? -74.669 -35.270 -32.663 1.00 20.66 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? -74.490 -36.326 -33.690 1.00 21.89 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? -73.587 -37.546 -33.392 1.00 21.11 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? -72.829 -37.597 -32.455 1.00 20.09 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? -74.096 -35.691 -35.041 1.00 21.19 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? -75.295 -35.563 -35.995 1.00 20.11 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? -74.837 -35.125 -37.387 1.00 19.45 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? -75.994 -34.935 -38.294 1.00 18.67 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? -75.943 -34.625 -39.578 1.00 19.49 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? -74.801 -34.471 -40.197 1.00 19.13 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? -77.038 -34.462 -40.273 1.00 18.72 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? -73.743 -38.505 -34.312 1.00 21.45 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? -73.357 -39.934 -34.431 1.00 21.47 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? -71.830 -40.261 -34.577 1.00 20.99 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? -71.003 -39.406 -34.386 1.00 19.82 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? -74.078 -40.421 -35.698 1.00 19.92 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? -75.601 -40.310 -35.691 1.00 17.41 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? -76.189 -40.601 -34.635 1.00 17.53 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? -76.143 -39.980 -36.765 1.00 18.43 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? -71.337 -41.400 -35.045 1.00 21.37 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? -71.747 -42.816 -35.010 1.00 21.01 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? -70.588 -43.814 -35.225 1.00 20.68 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? -70.412 -44.700 -34.398 1.00 19.71 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? -72.785 -43.155 -36.095 1.00 19.56 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? -72.347 -42.780 -37.386 1.00 18.46 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? -69.918 -43.821 -36.390 1.00 21.81 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? -69.477 -45.102 -36.998 1.00 23.03 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? -68.115 -45.646 -36.535 1.00 22.22 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? -67.183 -44.902 -36.299 1.00 21.20 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? -69.520 -45.013 -38.533 1.00 22.24 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? -70.945 -45.147 -39.087 1.00 20.65 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? -70.948 -45.174 -40.619 1.00 19.70 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? -72.384 -45.391 -41.135 1.00 17.88 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? -72.452 -45.417 -42.614 1.00 17.10 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? -68.020 -46.986 -36.523 1.00 20.75 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? -66.986 -47.774 -35.868 1.00 19.59 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? -66.284 -48.870 -36.689 1.00 19.70 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? -66.413 -50.029 -36.315 1.00 18.92 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? -65.586 -48.567 -37.781 1.00 19.04 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? -64.996 -49.626 -38.627 1.00 18.90 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? -63.846 -50.408 -37.946 1.00 18.35 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? -63.075 -49.851 -37.180 1.00 17.58 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? -64.574 -49.038 -39.987 1.00 18.18 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? -65.710 -49.057 -41.026 1.00 16.69 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? -65.381 -48.129 -42.194 1.00 16.93 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? -65.959 -50.461 -41.584 1.00 19.96 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? -63.762 -51.706 -38.267 1.00 20.64 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? -63.293 -52.748 -37.336 1.00 20.24 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? -62.025 -53.560 -37.703 1.00 19.94 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? -61.564 -54.335 -36.868 1.00 19.05 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? -64.463 -53.720 -37.185 1.00 19.24 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? -61.556 -53.529 -38.929 1.00 21.52 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? -60.691 -54.563 -39.541 1.00 20.92 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? -59.306 -54.777 -38.869 1.00 20.67 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? -58.854 -53.913 -38.143 1.00 19.75 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? -60.524 -54.159 -41.005 1.00 19.87 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -58.485 -55.774 -39.157 1.00 21.31 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -58.606 -57.216 -39.411 1.00 20.72 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -57.283 -57.905 -38.978 1.00 20.64 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -56.335 -57.230 -38.616 1.00 19.57 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -58.895 -57.488 -40.893 1.00 19.43 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -57.211 -59.229 -39.031 1.00 21.90 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -56.383 -60.109 -38.179 1.00 21.72 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -54.901 -60.431 -38.522 1.00 20.91 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -54.185 -60.789 -37.588 1.00 20.12 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -57.086 -61.477 -38.126 1.00 21.13 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -58.519 -61.488 -37.580 1.00 19.94 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -59.133 -62.899 -37.651 1.00 19.63 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -59.821 -63.286 -36.680 1.00 18.69 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? -58.920 -63.577 -38.681 1.00 24.15 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -54.429 -60.517 -39.736 1.00 22.34 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -53.812 -61.776 -40.210 1.00 22.83 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -52.396 -62.151 -39.708 1.00 22.78 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -51.680 -61.365 -39.118 1.00 21.23 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -53.889 -61.703 -41.731 1.00 21.09 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -53.770 -60.210 -41.995 1.00 20.84 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -54.529 -59.586 -40.816 1.00 25.02 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -51.959 -63.368 -40.020 1.00 23.15 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -51.243 -64.330 -39.160 1.00 22.91 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -49.733 -64.602 -39.334 1.00 22.46 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -49.117 -65.046 -38.370 1.00 21.17 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -51.904 -65.698 -39.378 1.00 20.93 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -52.051 -65.945 -40.760 1.00 19.51 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -53.303 -65.801 -38.762 1.00 19.81 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -49.186 -64.593 -40.546 1.00 21.98 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -48.394 -65.765 -40.994 1.00 22.93 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -46.882 -65.891 -40.626 1.00 22.84 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -46.259 -65.017 -40.071 1.00 21.54 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -48.611 -65.933 -42.500 1.00 21.06 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -46.295 -67.026 -41.037 1.00 22.69 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -45.235 -67.841 -40.414 1.00 22.81 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -43.740 -67.585 -40.712 1.00 22.21 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -42.906 -68.042 -39.936 1.00 20.92 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -45.474 -69.282 -40.907 1.00 21.03 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -46.588 -70.029 -40.202 1.00 18.40 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -46.905 -69.798 -39.056 1.00 18.40 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -47.183 -70.992 -40.868 1.00 20.56 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -43.352 -67.152 -41.900 1.00 24.44 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -42.177 -67.712 -42.599 1.00 22.95 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -40.796 -67.584 -41.933 1.00 22.82 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -40.423 -66.529 -41.441 1.00 21.77 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -40.014 -68.664 -41.966 1.00 24.06 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -38.790 -68.830 -41.174 1.00 23.06 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -37.447 -68.970 -41.909 1.00 22.97 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -36.700 -69.885 -41.568 1.00 22.21 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -37.135 -68.176 -42.911 1.00 21.09 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -36.002 -68.443 -43.822 1.00 22.47 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -34.584 -68.204 -43.251 1.00 21.85 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -34.393 -67.806 -42.121 1.00 21.40 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -36.226 -67.721 -45.170 1.00 21.44 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -36.883 -68.611 -46.237 1.00 19.29 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -37.328 -67.752 -47.421 1.00 19.66 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -35.929 -69.685 -46.777 1.00 23.10 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -33.583 -68.534 -44.097 1.00 24.54 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -32.292 -69.111 -43.725 1.00 24.41 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -31.211 -68.179 -43.134 1.00 23.99 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -31.113 -66.997 -43.399 1.00 23.40 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -31.760 -69.842 -44.961 1.00 23.37 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -30.326 -68.839 -42.397 1.00 24.58 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -29.205 -68.386 -41.554 1.00 24.63 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -27.934 -67.931 -42.302 1.00 23.42 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -26.835 -68.254 -41.852 1.00 23.03 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -28.848 -69.568 -40.625 1.00 23.89 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -29.698 -69.688 -39.361 1.00 22.12 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -29.611 -71.108 -38.807 1.00 23.42 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -29.195 -68.719 -38.287 1.00 28.71 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -28.001 -67.260 -43.431 1.00 27.84 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -26.789 -66.961 -44.203 1.00 27.71 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -25.767 -66.159 -43.377 1.00 26.71 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -25.950 -64.974 -43.106 1.00 26.28 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -27.176 -66.253 -45.499 1.00 26.38 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -24.685 -66.830 -43.005 1.00 25.97 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -23.561 -66.291 -42.237 1.00 27.01 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -22.664 -65.424 -43.122 1.00 26.16 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -21.560 -65.829 -43.479 1.00 25.24 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -22.766 -67.451 -41.623 1.00 24.88 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -22.262 -68.291 -42.640 1.00 23.54 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -23.153 -64.272 -43.518 1.00 27.69 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -22.312 -63.309 -44.223 1.00 29.53 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -21.296 -62.802 -43.206 1.00 28.64 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -21.637 -62.062 -42.286 1.00 27.84 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -23.140 -62.189 -44.883 1.00 27.65 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -24.140 -62.785 -45.898 1.00 27.02 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -22.197 -61.184 -45.575 1.00 30.25 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -25.073 -61.768 -46.561 1.00 28.68 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -20.048 -63.255 -43.362 1.00 29.65 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -18.894 -62.638 -42.707 1.00 29.73 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -18.723 -61.230 -43.286 1.00 27.78 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -17.969 -61.013 -44.232 1.00 27.88 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -17.619 -63.473 -42.911 1.00 28.73 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -17.560 -64.748 -42.076 1.00 28.38 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -16.225 -65.496 -42.214 1.00 28.49 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -15.873 -66.233 -41.266 1.00 26.53 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -15.549 -65.342 -43.258 1.00 32.75 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -19.469 -60.274 -42.745 1.00 32.66 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -19.286 -58.877 -43.102 1.00 33.38 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -17.873 -58.481 -42.691 1.00 31.64 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -17.543 -58.379 -41.506 1.00 30.87 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -20.361 -57.979 -42.464 1.00 30.99 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -21.434 -57.494 -43.449 1.00 28.27 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -21.126 -57.394 -44.659 1.00 29.09 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -22.541 -57.162 -42.977 1.00 31.60 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -17.005 -58.307 -43.688 1.00 30.93 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -15.667 -57.775 -43.484 1.00 32.05 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -15.820 -56.380 -42.882 1.00 30.11 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -16.145 -55.425 -43.579 1.00 29.33 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -14.884 -57.718 -44.799 1.00 30.15 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -14.392 -59.089 -45.263 1.00 29.81 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -13.494 -59.003 -46.502 1.00 28.70 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -13.375 -58.001 -47.182 1.00 28.63 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -12.812 -60.077 -46.838 1.00 30.42 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -15.609 -56.288 -41.587 1.00 33.68 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -15.699 -55.032 -40.852 1.00 33.68 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -14.712 -54.031 -41.438 1.00 33.19 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -13.522 -54.083 -41.150 1.00 32.33 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -15.209 -53.183 -42.316 1.00 34.11 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -14.385 -52.243 -43.056 1.00 35.77 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -13.632 -51.317 -42.095 1.00 35.00 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -14.117 -50.966 -41.022 1.00 34.41 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -15.266 -51.472 -44.039 1.00 33.69 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -12.449 -50.894 -42.526 1.00 30.99 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -11.523 -50.064 -41.754 1.00 33.43 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -12.037 -48.620 -41.568 1.00 33.01 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -11.426 -47.654 -42.028 1.00 32.40 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -10.150 -50.142 -42.424 1.00 31.50 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -13.147 -48.445 -40.877 1.00 36.34 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -13.700 -47.149 -40.488 1.00 37.88 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -12.824 -46.411 -39.461 1.00 37.40 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -13.046 -45.235 -39.181 1.00 36.09 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -15.126 -47.372 -39.976 1.00 35.70 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -11.795 -47.075 -38.931 1.00 38.66 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -10.872 -46.480 -37.965 1.00 39.94 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -10.125 -45.252 -38.481 1.00 39.87 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -9.858  -44.326 -37.716 1.00 38.28 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -9.826  -45.191 -39.781 1.00 38.25 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -9.064  -44.084 -40.368 1.00 40.44 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -9.762  -42.725 -40.268 1.00 40.84 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -9.137  -41.729 -39.902 1.00 38.88 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -11.065 -42.673 -40.549 1.00 39.76 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -11.826 -41.418 -40.491 1.00 42.11 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -12.100 -40.956 -39.056 1.00 42.02 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -12.079 -39.752 -38.798 1.00 40.30 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -13.124 -41.538 -41.295 1.00 39.02 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -12.968 -41.040 -42.717 1.00 38.34 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -13.112 -39.666 -43.001 1.00 37.70 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -12.667 -41.934 -43.757 1.00 37.43 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -12.961 -39.192 -44.314 1.00 33.00 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -12.509 -41.467 -45.077 1.00 34.75 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -12.660 -40.094 -45.354 1.00 36.71 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -12.517 -39.635 -46.639 1.00 36.11 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -12.294 -41.873 -38.112 1.00 47.61 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -12.370 -41.506 -36.698 1.00 49.69 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -11.042 -40.917 -36.222 1.00 49.40 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -11.037 -39.866 -35.595 1.00 45.98 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -12.800 -42.712 -35.861 1.00 47.81 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -14.594 -42.983 -36.072 1.00 45.01 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -9.925  -41.524 -36.601 1.00 57.87 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -8.594  -41.012 -36.279 1.00 61.80 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -8.352  -39.593 -36.794 1.00 64.48 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -7.877  -38.743 -36.046 1.00 59.08 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -8.737  -39.293 -38.029 1.00 68.94 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -8.580  -37.932 -38.560 1.00 76.48 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -9.479  -36.926 -37.846 1.00 79.68 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -9.031  -35.834 -37.503 1.00 72.84 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -8.820  -37.888 -40.075 1.00 69.70 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -10.191 -38.015 -40.398 1.00 58.53 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -10.723 -37.296 -37.559 1.00 80.23 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -11.676 -36.411 -36.884 1.00 85.40 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -11.293 -36.177 -35.424 1.00 87.91 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -11.410 -35.050 -34.951 1.00 83.04 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -13.093 -36.978 -37.040 1.00 80.57 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -14.161 -35.887 -36.876 1.00 69.13 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -15.546 -36.487 -37.090 1.00 64.09 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -16.594 -35.449 -37.152 1.00 54.71 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -17.892 -35.656 -37.301 1.00 48.18 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -18.388 -36.858 -37.369 1.00 44.60 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -18.718 -34.650 -37.391 1.00 43.88 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -10.782 -37.218 -34.757 1.00 82.81 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -10.249 -37.071 -33.406 1.00 85.30 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -8.927  -36.304 -33.383 1.00 86.94 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -8.731  -35.473 -32.499 1.00 81.79 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -10.104 -38.431 -32.718 1.00 81.10 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -11.415 -38.921 -32.093 1.00 71.79 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -12.246 -38.057 -31.713 1.00 62.56 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -11.552 -40.153 -31.956 1.00 62.44 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -8.046  -36.484 -34.381 1.00 81.41 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -6.861  -35.637 -34.523 1.00 83.33 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -7.247  -34.175 -34.754 1.00 85.62 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? -6.708  -33.300 -34.080 1.00 81.01 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? -5.954  -36.118 -35.662 1.00 79.28 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -5.024  -37.255 -35.216 1.00 67.89 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? -4.034  -37.657 -36.313 1.00 62.26 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? -4.114  -37.243 -37.457 1.00 54.91 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? -3.053  -38.473 -35.994 1.00 53.27 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -8.195  -33.905 -35.641 1.00 85.27 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -8.702  -32.543 -35.861 1.00 86.62 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -9.337  -31.996 -34.583 1.00 87.74 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -9.066  -30.859 -34.210 1.00 85.11 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -9.683  -32.487 -37.043 1.00 84.25 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -10.387 -31.131 -37.166 1.00 73.99 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -8.938  -32.720 -38.365 1.00 75.00 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -10.118 -32.801 -33.871 1.00 86.77 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -10.745 -32.384 -32.613 1.00 88.19 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -9.714  -32.121 -31.515 1.00 88.94 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -9.845  -31.129 -30.805 1.00 85.76 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -11.783 -33.435 -32.194 1.00 85.59 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -12.720 -32.916 -31.097 1.00 73.40 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -13.728 -34.006 -30.729 1.00 69.32 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -14.753 -33.512 -29.787 1.00 59.43 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -15.705 -34.238 -29.220 1.00 51.78 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -15.806 -35.521 -29.436 1.00 47.72 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -16.580 -33.684 -28.428 1.00 45.25 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -8.682  -32.964 -31.403 1.00 85.08 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -7.555  -32.739 -30.484 1.00 84.91 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -6.778  -31.478 -30.870 1.00 85.71 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -6.522  -30.651 -30.004 1.00 81.43 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -6.623  -33.968 -30.440 1.00 81.92 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -7.195  -35.125 -29.592 1.00 71.53 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -6.225  -36.316 -29.570 1.00 66.86 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -6.749  -37.451 -28.770 1.00 57.81 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -6.072  -38.534 -28.384 1.00 51.31 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -4.821  -38.719 -28.701 1.00 47.71 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -6.649  -39.458 -27.669 1.00 44.99 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? -6.485  -31.299 -32.155 1.00 83.46 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? -5.797  -30.107 -32.657 1.00 83.89 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -6.618  -28.831 -32.414 1.00 85.74 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -6.081  -27.837 -31.927 1.00 80.13 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? -5.480  -30.310 -34.141 1.00 79.51 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? -4.457  -28.951 -34.767 1.00 65.23 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -7.924  -28.868 -32.684 1.00 83.58 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -8.825  -27.752 -32.388 1.00 83.43 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -8.881  -27.460 -30.886 1.00 85.02 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -8.827  -26.302 -30.503 1.00 83.85 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -10.235 -28.046 -32.923 1.00 82.23 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -10.391 -27.860 -34.444 1.00 74.81 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -11.750 -28.406 -34.878 1.00 66.83 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -10.322 -26.390 -34.851 1.00 69.37 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -8.953  -28.492 -30.053 1.00 84.04 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -8.994  -28.314 -28.596 1.00 84.02 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -7.676  -27.761 -28.056 1.00 84.39 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -7.706  -26.894 -27.198 1.00 80.53 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -9.400  -29.634 -27.920 1.00 80.79 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -9.812  -29.430 -26.452 1.00 69.44 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -10.258 -30.757 -25.829 1.00 65.43 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -10.777 -30.565 -24.455 1.00 56.57 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -11.231 -31.510 -23.641 1.00 49.23 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -11.262 -32.766 -23.989 1.00 44.91 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -11.666 -31.202 -22.453 1.00 42.95 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -6.554  -28.226 -28.591 1.00 81.28 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? -5.228  -27.737 -28.221 1.00 80.55 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? -5.002  -26.275 -28.637 1.00 82.84 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? -4.388  -25.512 -27.900 1.00 77.80 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? -4.174  -28.657 -28.848 1.00 76.42 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? -5.529  -25.868 -29.792 1.00 85.71 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? -5.372  -24.512 -30.322 1.00 86.03 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -6.612  -23.628 -30.125 1.00 88.16 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -6.676  -22.535 -30.680 1.00 84.80 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? -4.950  -24.588 -31.797 1.00 82.57 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? -3.610  -25.284 -31.973 1.00 78.91 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? -2.558  -24.735 -31.728 1.00 69.84 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? -3.620  -26.525 -32.403 1.00 69.01 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -7.595  -24.075 -29.352 1.00 89.97 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -8.870  -23.372 -29.185 1.00 91.19 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -8.679  -21.925 -28.730 1.00 92.30 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -9.274  -21.015 -29.308 1.00 90.36 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -9.747  -24.154 -28.188 1.00 89.83 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -11.127 -23.514 -27.922 1.00 85.49 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -11.985 -23.451 -29.187 1.00 79.04 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -11.883 -24.324 -26.868 1.00 79.97 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -7.829  -21.703 -27.737 1.00 90.11 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -7.582  -20.367 -27.201 1.00 90.73 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -6.934  -19.443 -28.244 1.00 91.70 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -7.321  -18.282 -28.365 1.00 89.91 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -6.725  -20.499 -25.935 1.00 89.26 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -6.545  -19.165 -25.184 1.00 83.35 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -7.862  -18.649 -24.606 1.00 77.09 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -5.558  -19.368 -24.038 1.00 77.14 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -5.997  -19.964 -29.034 1.00 90.38 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? -5.359  -19.212 -30.126 1.00 89.74 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -6.385  -18.838 -31.196 1.00 90.99 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -6.460  -17.681 -31.602 1.00 90.02 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? -4.196  -20.012 -30.744 1.00 88.15 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? -3.559  -19.253 -31.910 1.00 81.45 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? -3.104  -20.296 -29.703 1.00 82.28 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -7.215  -19.798 -31.612 1.00 91.92 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -8.269  -19.563 -32.599 1.00 91.85 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -9.291  -18.537 -32.100 1.00 92.92 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -9.624  -17.604 -32.832 1.00 91.87 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -8.953  -20.896 -32.945 1.00 90.59 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -8.068  -21.886 -33.731 1.00 79.97 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -8.784  -23.232 -33.836 1.00 72.27 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -7.755  -21.392 -35.141 1.00 72.71 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -9.741  -18.663 -30.856 1.00 92.92 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -10.642 -17.689 -30.236 1.00 93.51 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -10.012 -16.297 -30.179 1.00 94.31 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -10.691 -15.315 -30.457 1.00 93.48 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -11.030 -18.158 -28.825 1.00 93.25 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -12.007 -19.356 -28.778 1.00 89.17 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -12.194 -19.789 -27.324 1.00 83.85 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -13.374 -19.018 -29.360 1.00 83.79 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -8.723  -16.209 -29.886 1.00 91.85 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -7.993  -14.933 -29.836 1.00 91.24 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -7.908  -14.270 -31.211 1.00 92.00 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -8.196  -13.083 -31.342 1.00 91.28 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -6.585  -15.133 -29.260 1.00 90.55 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -6.655  -15.683 -27.967 1.00 82.40 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? -5.828  -13.815 -29.129 1.00 82.56 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -7.564  -15.027 -32.251 1.00 92.37 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -7.514  -14.505 -33.626 1.00 91.69 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -8.900  -14.043 -34.085 1.00 92.81 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -9.041  -12.938 -34.608 1.00 92.24 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? -6.922  -15.550 -34.592 1.00 90.29 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? -6.980  -15.080 -36.049 1.00 83.93 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? -5.448  -15.826 -34.264 1.00 84.14 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -9.929  -14.854 -33.844 1.00 94.63 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -11.317 -14.479 -34.148 1.00 94.96 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -11.729 -13.233 -33.362 1.00 95.32 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -12.371 -12.352 -33.929 1.00 94.66 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -12.281 -15.653 -33.881 1.00 94.18 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -13.753 -15.250 -34.012 1.00 85.93 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -12.040 -16.789 -34.886 1.00 85.65 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -11.329 -13.120 -32.105 1.00 94.44 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -11.635 -11.967 -31.269 1.00 94.27 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -11.023 -10.666 -31.801 1.00 94.62 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -11.705 -9.645  -31.832 1.00 93.24 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -11.160 -12.257 -29.843 1.00 93.48 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -9.778  -10.693 -32.274 1.00 93.53 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -9.142  -9.517  -32.895 1.00 92.54 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -9.883  -9.112  -34.168 1.00 93.17 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -10.245 -7.947  -34.328 1.00 92.59 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -7.644  -9.766  -33.176 1.00 91.73 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? -7.003  -8.596  -33.933 1.00 86.13 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? -6.858  -9.939  -31.871 1.00 86.76 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -10.171 -10.070 -35.051 1.00 94.80 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -10.902 -9.801  -36.301 1.00 94.75 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -12.319 -9.295  -36.016 1.00 94.98 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -12.751 -8.300  -36.604 1.00 94.45 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -10.931 -11.053 -37.200 1.00 94.16 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -11.757 -10.826 -38.471 1.00 88.03 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -9.514  -11.443 -37.647 1.00 87.82 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -13.026 -9.933  -35.094 1.00 95.97 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -14.356 -9.507  -34.677 1.00 95.92 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -14.334 -8.119  -34.022 1.00 95.83 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -15.227 -7.316  -34.275 1.00 94.73 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -14.939 -10.564 -33.732 1.00 95.29 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -13.303 -7.815  -33.248 1.00 94.75 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -13.096 -6.501  -32.650 1.00 94.08 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -12.917 -5.402  -33.693 1.00 94.23 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -13.568 -4.361  -33.609 1.00 92.92 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -12.111 -5.654  -34.722 1.00 93.20 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -11.954 -4.719  -35.849 1.00 91.86 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -13.278 -4.539  -36.594 1.00 92.01 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -13.691 -3.405  -36.843 1.00 91.45 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -10.837 -5.179  -36.808 1.00 90.59 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -10.743 -4.281  -38.045 1.00 85.40 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -9.467  -5.140  -36.122 1.00 85.85 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -13.974 -5.631  -36.912 1.00 93.88 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -15.261 -5.568  -37.601 1.00 94.06 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -16.324 -4.814  -36.783 1.00 93.86 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -17.026 -3.955  -37.322 1.00 92.89 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -15.703 -6.999  -37.926 1.00 93.85 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -16.408 -5.090  -35.483 1.00 94.03 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -17.326 -4.417  -34.568 1.00 93.62 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -17.001 -2.925  -34.447 1.00 93.42 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -17.897 -2.095  -34.569 1.00 92.22 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -17.269 -5.132  -33.204 1.00 92.67 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -18.246 -4.569  -32.149 1.00 87.96 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -19.704 -4.792  -32.535 1.00 83.01 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -18.002 -5.257  -30.805 1.00 82.60 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -15.737 -2.587  -34.264 1.00 91.99 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -15.288 -1.201  -34.155 1.00 90.89 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -15.577 -0.388  -35.415 1.00 90.95 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -16.136 0.703   -35.330 1.00 89.53 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -15.290 -0.944  -36.593 1.00 90.64 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -15.612 -0.307  -37.874 1.00 89.26 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -17.126 -0.169  -38.084 1.00 88.76 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -17.582 0.864   -38.564 1.00 86.67 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -14.977 -1.108  -39.024 1.00 87.96 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -13.436 -1.038  -39.099 1.00 84.32 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -12.944 -1.981  -40.196 1.00 79.83 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -12.923 0.367   -39.413 1.00 79.03 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -17.903 -1.175  -37.700 1.00 89.83 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -19.363 -1.132  -37.784 1.00 89.19 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -19.976 -0.028  -36.918 1.00 89.45 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -20.805 0.747   -37.397 1.00 87.83 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -19.531 0.089   -35.672 1.00 90.41 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -20.002 1.139   -34.755 1.00 89.46 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -19.502 2.523   -35.185 1.00 88.31 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? -20.268 3.483   -35.150 1.00 86.05 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -19.604 0.820   -33.300 1.00 88.78 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -20.046 1.922   -32.336 1.00 83.08 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -20.266 -0.480  -32.818 1.00 84.48 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -18.272 2.631   -35.658 1.00 86.61 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? -17.738 3.884   -36.202 1.00 84.49 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? -18.528 4.349   -37.430 1.00 83.87 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? -18.905 5.514   -37.517 1.00 78.76 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? -16.254 3.715   -36.537 1.00 81.74 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? -15.680 4.965   -36.854 1.00 70.24 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -18.875 3.431   -38.329 1.00 83.20 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -19.731 3.717   -39.480 1.00 81.73 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? -21.165 4.121   -39.118 1.00 81.91 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? -21.819 4.809   -39.897 1.00 77.45 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? -21.641 3.752   -37.944 1.00 83.32 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? -22.943 4.158   -37.412 1.00 81.87 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? -22.925 5.508   -36.658 1.00 80.53 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? -23.912 5.856   -36.010 1.00 73.34 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? -23.506 3.013   -36.563 1.00 79.24 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? -21.841 6.258   -36.737 1.00 77.86 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? -21.687 7.584   -36.107 1.00 76.48 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? -20.605 7.666   -35.028 1.00 77.45 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? -20.320 8.756   -34.528 1.00 69.13 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? -20.002 6.549   -34.684 1.00 76.29 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? -18.842 6.487   -33.806 1.00 76.57 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? -19.071 7.044   -32.399 1.00 78.89 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? -20.181 7.010   -31.861 1.00 73.25 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? -17.995 7.558   -31.819 1.00 76.81 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? -17.985 8.088   -30.456 1.00 76.03 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? -18.982 9.239   -30.244 1.00 77.33 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? -19.652 9.293   -29.215 1.00 73.71 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? -16.554 8.535   -30.132 1.00 71.67 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? -19.128 10.112  -31.241 1.00 77.84 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? -20.067 11.237  -31.195 1.00 76.89 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? -21.527 10.784  -31.081 1.00 78.50 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? -22.299 11.375  -30.336 1.00 73.62 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? -19.868 12.112  -32.451 1.00 72.09 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? -18.764 13.173  -32.281 1.00 64.02 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? -18.236 13.612  -33.639 1.00 57.61 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? -19.312 14.402  -31.554 1.00 56.66 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? -21.904 9.730   -31.798 1.00 78.35 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? -23.269 9.212   -31.772 1.00 78.88 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? -23.574 8.387   -30.510 1.00 80.23 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? -24.710 8.384   -30.030 1.00 76.46 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? -23.503 8.385   -33.036 1.00 75.52 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? -22.584 7.694   -29.970 1.00 80.24 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? -22.733 6.962   -28.707 1.00 79.85 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? -22.810 7.907   -27.505 1.00 80.36 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? -23.576 7.661   -26.573 1.00 75.05 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? -21.577 5.957   -28.556 1.00 76.98 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? -21.786 4.650   -29.347 1.00 73.39 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? -20.483 3.867   -29.399 1.00 68.76 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? -22.842 3.757   -28.687 1.00 68.44 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? -22.051 8.994   -27.558 1.00 78.42 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? -21.796 9.833   -26.395 1.00 78.81 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? -20.785 9.187   -25.439 1.00 81.16 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? -20.539 7.980   -25.497 1.00 77.90 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? -20.194 9.986   -24.553 1.00 79.37 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? -19.107 9.514   -23.687 1.00 79.01 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? -19.539 8.425   -22.702 1.00 80.65 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? -18.787 7.488   -22.461 1.00 78.43 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? -18.598 10.775  -22.981 1.00 76.29 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? -19.786 11.728  -23.019 1.00 73.05 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? -20.455 11.399  -24.341 1.00 75.32 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? -20.752 8.490   -22.171 1.00 79.18 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -21.278 7.506   -21.213 1.00 79.16 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -21.468 6.124   -21.854 1.00 82.14 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -20.982 5.109   -21.349 1.00 79.41 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -22.616 8.002   -20.650 1.00 74.79 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -22.484 9.261   -19.785 1.00 65.55 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -23.833 9.916   -19.470 1.00 58.84 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -23.808 11.022  -18.890 1.00 51.98 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -24.879 9.362   -19.888 1.00 52.84 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? -22.123 6.077   -23.013 1.00 83.95 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? -22.333 4.817   -23.741 1.00 85.45 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? -21.026 4.252   -24.286 1.00 86.98 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? -20.879 3.036   -24.346 1.00 85.32 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? -23.337 5.006   -24.880 1.00 83.89 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -24.746 5.316   -24.373 1.00 78.80 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -25.690 5.402   -25.571 1.00 75.11 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -27.039 5.823   -25.168 1.00 67.97 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -28.044 6.088   -25.982 1.00 61.46 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -27.928 5.952   -27.278 1.00 55.85 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -29.182 6.504   -25.510 1.00 53.61 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? -20.094 5.112   -24.660 1.00 85.86 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? -18.761 4.686   -25.067 1.00 86.69 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? -18.032 3.997   -23.907 1.00 87.83 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? -17.492 2.913   -24.095 1.00 86.97 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? -17.982 5.894   -25.611 1.00 85.63 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? -16.570 5.547   -26.122 1.00 81.60 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? -16.606 4.594   -27.312 1.00 75.47 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? -15.863 6.832   -26.554 1.00 75.88 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? -18.090 4.567   -22.710 1.00 86.56 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? -17.516 3.957   -21.503 1.00 86.94 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? -18.099 2.563   -21.235 1.00 88.52 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? -17.349 1.620   -20.980 1.00 86.84 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? -17.744 4.879   -20.298 1.00 84.96 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -17.104 4.368   -19.143 1.00 71.72 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -19.415 2.409   -21.378 1.00 89.26 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -20.059 1.100   -21.252 1.00 89.91 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -19.635 0.119   -22.359 1.00 90.95 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -19.408 -1.057  -22.090 1.00 89.61 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -21.576 1.304   -21.243 1.00 88.58 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? -19.500 0.602   -23.595 1.00 90.49 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -19.097 -0.226  -24.732 1.00 91.54 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -17.679 -0.791  -24.571 1.00 92.37 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -17.449 -1.966  -24.851 1.00 91.71 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? -19.231 0.597   -26.020 1.00 90.98 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -18.799 -0.155  -27.263 1.00 91.65 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -17.541 0.093   -27.844 1.00 88.25 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -19.639 -1.129  -27.829 1.00 88.43 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -17.133 -0.626  -28.980 1.00 88.21 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -19.234 -1.850  -28.964 1.00 87.61 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -17.980 -1.596  -29.538 1.00 89.11 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? -16.743 0.020   -24.086 1.00 91.31 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -15.355 -0.427  -23.877 1.00 91.45 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -15.156 -1.218  -22.582 1.00 92.36 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -14.113 -1.844  -22.407 1.00 90.87 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? -14.344 0.736   -23.965 1.00 89.38 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? -14.413 1.414   -25.328 1.00 77.74 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? -14.523 1.792   -22.878 1.00 77.47 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -16.156 -1.234  -21.714 1.00 92.44 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -16.050 -1.829  -20.387 1.00 93.05 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -15.592 -3.301  -20.344 1.00 93.54 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -14.738 -3.616  -19.515 1.00 93.16 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -17.370 -1.637  -19.632 1.00 92.54 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -17.315 -2.177  -18.228 1.00 92.62 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -17.945 -3.391  -17.907 1.00 89.52 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -16.543 -1.510  -17.262 1.00 89.87 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -17.799 -3.936  -16.627 1.00 89.24 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -16.391 -2.054  -15.984 1.00 88.63 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -17.016 -3.271  -15.671 1.00 89.54 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -16.057 -4.214  -21.218 1.00 94.60 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -15.539 -5.588  -21.211 1.00 94.58 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -14.034 -5.676  -21.497 1.00 94.90 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -13.361 -6.581  -21.004 1.00 93.74 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -16.360 -6.343  -22.266 1.00 93.66 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -17.636 -5.514  -22.402 1.00 92.78 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -17.141 -4.090  -22.172 1.00 94.99 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -13.502 -4.726  -22.265 1.00 93.23 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -12.063 -4.579  -22.467 1.00 93.16 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -11.353 -3.971  -21.256 1.00 93.74 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -10.305 -4.458  -20.838 1.00 92.30 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -11.956 -2.952  -20.651 1.00 93.00 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -11.459 -2.359  -19.403 1.00 92.75 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -11.355 -3.410  -18.290 1.00 93.24 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -10.350 -3.461  -17.585 1.00 91.93 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? -12.376 -1.195  -18.974 1.00 91.42 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? -11.782 -0.379  -17.808 1.00 86.36 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? -12.755 0.621   -17.167 1.00 85.73 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -12.549 0.964   -15.985 1.00 77.33 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? -13.737 1.058   -17.807 1.00 80.87 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -12.340 -4.300  -18.184 1.00 93.90 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -12.350 -5.374  -17.193 1.00 94.25 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -11.134 -6.298  -17.339 1.00 94.48 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -10.479 -6.598  -16.342 1.00 93.57 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -13.675 -6.146  -17.298 1.00 93.79 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -13.808 -7.290  -16.269 1.00 88.34 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -13.771 -6.773  -14.831 1.00 81.40 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -15.130 -8.018  -16.473 1.00 82.34 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -10.788 -6.708  -18.558 1.00 92.88 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -9.578  -7.501  -18.801 1.00 93.09 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -8.325  -6.751  -18.339 1.00 93.52 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -7.488  -7.318  -17.639 1.00 92.90 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -9.479  -7.877  -20.292 1.00 92.54 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -8.176  -8.627  -20.658 1.00 93.31 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -8.047  -9.970  -19.937 1.00 89.21 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -8.118  -8.886  -22.157 1.00 89.75 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -8.216  -5.476  -18.690 1.00 91.69 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -7.072  -4.659  -18.296 1.00 90.70 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -6.969  -4.520  -16.771 1.00 91.02 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -5.867  -4.589  -16.225 1.00 90.34 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -7.184  -3.300  -19.005 1.00 89.08 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -5.987  -2.361  -18.756 1.00 80.23 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -4.668  -2.953  -19.253 1.00 74.55 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? -6.214  -1.041  -19.490 1.00 75.57 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -8.092  -4.371  -16.076 1.00 93.45 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -8.138  -4.328  -14.607 1.00 92.69 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -7.705  -5.656  -13.985 1.00 93.16 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -6.861  -5.642  -13.094 1.00 91.94 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -9.538  -3.936  -14.122 1.00 91.70 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -9.909  -2.489  -14.506 1.00 86.77 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -11.297 -2.109  -13.971 1.00 84.75 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -11.238 -1.811  -12.529 1.00 83.74 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -10.875 -0.659  -11.973 1.00 83.02 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -10.612 0.409   -12.680 1.00 72.78 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -10.772 -0.561  -10.686 1.00 77.22 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -8.213  -6.778  -14.484 1.00 92.87 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -7.824  -8.115  -14.021 1.00 92.50 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -6.319  -8.357  -14.179 1.00 93.04 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -5.659  -8.794  -13.239 1.00 92.37 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -8.612  -9.183  -14.798 1.00 92.71 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -10.104 -9.301  -14.433 1.00 91.43 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -10.789 -10.257 -15.409 1.00 87.88 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -10.294 -9.843  -13.022 1.00 87.89 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -5.766  -8.026  -15.339 1.00 91.91 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -4.334  -8.179  -15.602 1.00 90.87 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -3.496  -7.286  -14.679 1.00 91.33 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -2.582  -7.776  -14.019 1.00 90.92 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -4.052  -7.890  -17.082 1.00 90.30 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -4.624  -8.943  -18.052 1.00 89.35 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -4.448  -8.450  -19.488 1.00 85.51 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -3.927  -10.295 -17.913 1.00 86.14 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -3.842  -6.007  -14.565 1.00 92.12 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -3.140  -5.065  -13.677 1.00 91.36 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -3.196  -5.487  -12.206 1.00 91.39 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -2.199  -5.347  -11.511 1.00 90.16 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -3.712  -3.654  -13.847 1.00 90.39 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -3.230  -2.990  -15.145 1.00 86.01 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? -3.874  -1.612  -15.290 1.00 82.52 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? -3.361  -0.902  -16.478 1.00 76.82 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? -3.744  0.292   -16.904 1.00 71.42 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? -4.658  0.990   -16.286 1.00 64.25 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? -3.205  0.805   -17.971 1.00 65.07 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -4.308  -6.026  -11.756 1.00 93.05 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -4.453  -6.550  -10.393 1.00 93.06 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -3.451  -7.677  -10.101 1.00 93.40 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -2.934  -7.776  -8.992  1.00 91.43 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -5.897  -7.036  -10.214 1.00 91.90 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -6.190  -7.561  -8.808  1.00 88.56 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -7.865  -8.216  -8.588  1.00 85.00 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -7.755  -9.703  -9.613  1.00 76.51 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -3.155  -8.507  -11.102 1.00 93.53 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -2.276  -9.672  -10.956 1.00 93.14 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? -0.783  -9.323  -11.090 1.00 93.53 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 0.057   -10.063 -10.590 1.00 91.61 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -2.730  -10.784 -11.929 1.00 91.09 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -4.175  -11.263 -11.637 1.00 83.03 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -1.788  -11.993 -11.942 1.00 80.99 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -4.403  -11.895 -10.255 1.00 76.30 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? -0.435  -8.192  -11.703 1.00 91.64 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 0.970   -7.798  -11.911 1.00 90.59 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 1.767   -7.827  -10.604 1.00 90.92 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 2.838   -8.424  -10.552 1.00 90.07 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 1.068   -6.403  -12.573 1.00 88.95 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 0.583   -6.447  -14.035 1.00 83.85 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 2.514   -5.854  -12.549 1.00 82.70 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 0.260   -5.065  -14.611 1.00 78.36 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 1.262   -7.188  -9.560  1.00 92.13 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 2.004   -7.000  -8.314  1.00 92.13 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 2.353   -8.328  -7.619  1.00 92.58 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 3.544   -8.593  -7.436  1.00 91.53 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 1.244   -6.006  -7.416  1.00 90.87 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 1.932   -5.735  -6.066  1.00 87.14 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 3.293   -5.072  -6.242  1.00 81.58 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 1.052   -4.810  -5.229  1.00 81.79 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 1.387   -9.193  -7.263  1.00 93.17 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 1.726   -10.480 -6.657  1.00 93.23 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 2.555   -11.362 -7.587  1.00 93.62 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 3.470   -12.036 -7.125  1.00 92.13 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 0.388   -11.132 -6.294  1.00 91.95 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -0.612  -10.482 -7.237  1.00 90.67 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? -0.062  -9.071  -7.386  1.00 93.34 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 2.290   -11.331 -8.888  1.00 92.38 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 3.031   -12.149 -9.839  1.00 92.11 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 4.501   -11.737 -9.909  1.00 92.72 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 5.367   -12.582 -9.719  1.00 91.33 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 2.357   -12.091 -11.219 1.00 90.95 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 3.009   -13.044 -12.240 1.00 87.95 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 2.756   -14.508 -11.893 1.00 81.96 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 2.440   -12.781 -13.626 1.00 81.86 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 4.789   -10.462 -10.158 1.00 92.39 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 6.165   -9.966  -10.305 1.00 91.72 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 6.979   -10.224 -9.041  1.00 92.14 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 8.076   -10.774 -9.123  1.00 90.84 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 6.181   -8.470  -10.685 1.00 90.27 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 7.579   -7.850  -10.591 1.00 84.40 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 5.706   -8.278  -12.126 1.00 85.33 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 6.442   -9.882  -7.881  1.00 93.79 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 7.148   -10.053 -6.605  1.00 93.71 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 7.421   -11.530 -6.319  1.00 93.78 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 8.574   -11.916 -6.140  1.00 92.83 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 6.382   -9.368  -5.454  1.00 93.06 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 7.024   -9.656  -4.093  1.00 87.09 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 6.373   -7.847  -5.641  1.00 88.18 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 6.394   -12.373 -6.324  1.00 94.43 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 6.554   -13.787 -5.980  1.00 93.95 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 7.378   -14.560 -7.020  1.00 93.80 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 8.198   -15.402 -6.664  1.00 92.28 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 5.175   -14.427 -5.799  1.00 93.60 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 4.261   -13.617 -4.458  1.00 90.53 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 7.184   -14.253 -8.298  1.00 93.56 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 7.908   -14.871 -9.408  1.00 92.71 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 9.407   -14.599 -9.326  1.00 93.18 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 10.210  -15.533 -9.387  1.00 90.87 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 7.341   -14.332 -10.724 1.00 91.27 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 8.033   -14.839 -11.830 1.00 77.59 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 9.788   -13.343 -9.136  1.00 93.59 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 11.197  -12.963 -9.083  1.00 93.47 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 11.892  -13.426 -7.809  1.00 93.71 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 13.040  -13.860 -7.885  1.00 92.45 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 11.340  -11.454 -9.254  1.00 92.28 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 11.265  -11.003 -10.715 1.00 90.56 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 11.172  -9.485  -10.741 1.00 85.98 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 12.514  -11.414 -11.500 1.00 86.67 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 11.222  -13.382 -6.664  1.00 94.48 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 11.795  -13.920 -5.424  1.00 94.40 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 12.061  -15.422 -5.585  1.00 93.69 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 13.184  -15.873 -5.365  1.00 92.47 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 10.907  -13.604 -4.200  1.00 94.52 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 10.907  -12.083 -3.917  1.00 92.98 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 11.418  -14.360 -2.959  1.00 92.97 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 9.913   -11.640 -2.837  1.00 91.19 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 11.062  -16.175 -6.030  1.00 94.07 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 11.213  -17.611 -6.268  1.00 93.25 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 12.255  -17.935 -7.343  1.00 93.22 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 13.111  -18.795 -7.136  1.00 90.23 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 12.229  -17.210 -8.458  1.00 92.67 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 13.184  -17.376 -9.554  1.00 91.38 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 14.628  -17.078 -9.141  1.00 92.11 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 15.520  -17.893 -9.381  1.00 90.15 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 14.850  -15.954 -8.455  1.00 93.33 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 16.181  -15.573 -7.987  1.00 93.01 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 16.708  -16.478 -6.856  1.00 92.55 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 17.913  -16.714 -6.765  1.00 90.02 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 16.146  -14.101 -7.561  1.00 92.65 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 15.822  -17.027 -6.023  1.00 93.66 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 16.200  -17.962 -4.967  1.00 93.30 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 16.440  -19.398 -5.465  1.00 92.68 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 17.077  -20.192 -4.773  1.00 89.51 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 15.115  -17.923 -3.887  1.00 92.83 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 15.947  -19.749 -6.658  1.00 91.30 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 16.057  -21.113 -7.191  1.00 89.89 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 17.473  -21.491 -7.631  1.00 90.31 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 17.847  -22.663 -7.560  1.00 86.16 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 15.071  -21.305 -8.347  1.00 86.99 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 15.448  -20.573 -9.494  1.00 75.42 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 18.262  -20.510 -8.052  1.00 90.18 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 19.620  -20.687 -8.558  1.00 89.14 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 20.657  -20.139 -7.572  1.00 90.23 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 20.361  -19.299 -6.723  1.00 87.71 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 19.733  -20.019 -9.943  1.00 86.51 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 18.843  -20.646 -11.036 1.00 82.21 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 18.917  -19.815 -12.309 1.00 76.30 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 19.270  -22.074 -11.378 1.00 75.83 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 21.901  -20.599 -7.707  1.00 89.36 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 23.016  -19.959 -7.013  1.00 89.88 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 23.292  -18.564 -7.617  1.00 91.20 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 23.028  -18.338 -8.805  1.00 88.52 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 24.253  -20.874 -7.034  1.00 86.92 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 25.018  -20.733 -8.341  1.00 78.50 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 24.609  -21.376 -9.328  1.00 68.13 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 25.946  -19.895 -8.388  1.00 69.31 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 23.847  -17.621 -6.846  1.00 90.31 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 24.069  -16.262 -7.348  1.00 90.71 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 24.968  -16.179 -8.587  1.00 91.44 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 24.791  -15.295 -9.424  1.00 89.26 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 24.676  -15.497 -6.167  1.00 88.77 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 24.147  -16.241 -4.949  1.00 86.66 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 24.128  -17.691 -5.423  1.00 88.88 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 25.929  -17.099 -8.734  1.00 91.25 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 26.814  -17.139 -9.899  1.00 91.45 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 26.100  -17.582 -11.178 1.00 92.49 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 26.300  -16.989 -12.243 1.00 89.73 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 25.242  -18.598 -11.082 1.00 91.33 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 24.399  -19.033 -12.188 1.00 91.13 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 23.350  -17.967 -12.539 1.00 91.86 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 23.201  -17.612 -13.710 1.00 90.08 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 23.756  -20.374 -11.835 1.00 89.35 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 22.708  -17.393 -11.528 1.00 91.80 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 21.725  -16.329 -11.695 1.00 92.19 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 22.338  -15.089 -12.358 1.00 92.56 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 21.769  -14.551 -13.300 1.00 91.24 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 21.140  -15.991 -10.313 1.00 91.31 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 19.873  -15.123 -10.400 1.00 89.66 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 18.672  -15.947 -10.854 1.00 84.75 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 19.550  -14.528 -9.032  1.00 84.82 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 23.531  -14.685 -11.920 1.00 91.98 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 24.259  -13.560 -12.504 1.00 92.09 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 24.629  -13.786 -13.968 1.00 93.05 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 24.459  -12.888 -14.790 1.00 91.88 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 25.059  -14.992 -14.314 1.00 93.26 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 25.320  -15.358 -15.718 1.00 93.36 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 24.037  -15.345 -16.549 1.00 93.69 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 24.044  -14.793 -17.644 1.00 91.57 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 26.006  -16.726 -15.798 1.00 91.74 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 27.493  -16.641 -15.420 1.00 81.67 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 28.174  -18.017 -15.517 1.00 79.19 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 27.763  -18.903 -14.415 1.00 70.89 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 27.922  -20.220 -14.351 1.00 63.05 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 28.487  -20.898 -15.319 1.00 56.85 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 27.519  -20.886 -13.303 1.00 54.82 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 22.961  -15.914 -16.031 1.00 92.93 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 21.670  -15.934 -16.714 1.00 92.85 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 21.156  -14.510 -16.975 1.00 93.35 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 20.805  -14.183 -18.107 1.00 92.17 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 20.682  -16.761 -15.866 1.00 91.75 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 19.331  -17.019 -16.561 1.00 87.40 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 19.476  -17.985 -17.732 1.00 83.55 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 18.342  -17.632 -15.568 1.00 83.60 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 21.195  -13.655 -15.957 1.00 92.82 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 20.818  -12.253 -16.082 1.00 92.40 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 21.712  -11.471 -17.044 1.00 93.24 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 21.209  -10.712 -17.866 1.00 92.42 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 23.027  -11.703 -17.005 1.00 93.55 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 23.962  -11.053 -17.918 1.00 94.07 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 23.709  -11.445 -19.385 1.00 94.28 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 23.705  -10.579 -20.258 1.00 93.11 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 25.394  -11.383 -17.482 1.00 93.39 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 23.448  -12.722 -19.655 1.00 94.26 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 23.090  -13.178 -21.001 1.00 93.98 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 21.734  -12.636 -21.463 1.00 94.23 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 21.602  -12.272 -22.629 1.00 92.53 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 23.114  -14.708 -21.065 1.00 92.73 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 24.489  -15.301 -21.196 1.00 88.20 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 25.101  -16.084 -20.284 1.00 78.57 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 25.426  -15.167 -22.311 1.00 82.22 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 26.359  -16.452 -20.756 1.00 75.13 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 26.596  -15.907 -21.992 1.00 78.90 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 25.391  -14.496 -23.555 1.00 73.89 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 27.701  -15.977 -22.868 1.00 76.37 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 26.493  -14.562 -24.429 1.00 72.23 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 27.636  -15.294 -24.088 1.00 72.77 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 20.768  -12.530 -20.564 1.00 93.93 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 19.479  -11.922 -20.872 1.00 93.76 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 19.625  -10.442 -21.240 1.00 94.06 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 19.166  -10.019 -22.298 1.00 92.92 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 18.540  -12.102 -19.677 1.00 93.05 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 20.339  -9.672  -20.418 1.00 93.28 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 20.589  -8.253  -20.680 1.00 92.63 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 21.392  -8.041  -21.970 1.00 93.04 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 21.097  -7.121  -22.726 1.00 92.27 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 21.310  -7.621  -19.478 1.00 90.99 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 20.461  -7.506  -18.191 1.00 84.37 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 21.334  -6.954  -17.062 1.00 79.66 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 19.254  -6.588  -18.354 1.00 79.33 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 22.365  -8.907  -22.252 1.00 94.27 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 23.110  -8.859  -23.511 1.00 94.39 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 22.198  -9.137  -24.710 1.00 94.47 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 22.291  -8.433  -25.712 1.00 93.80 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 24.276  -9.859  -23.449 1.00 94.18 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 25.161  -9.859  -24.719 1.00 90.41 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 25.898  -8.535  -24.912 1.00 85.07 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 26.206  -10.972 -24.623 1.00 83.73 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 21.324  -10.136 -24.612 1.00 95.04 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 20.341  -10.430 -25.652 1.00 94.87 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 19.436  -9.221  -25.900 1.00 94.84 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 19.357  -8.759  -27.033 1.00 94.02 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 19.542  -11.687 -25.277 1.00 94.38 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 18.384  -11.964 -26.213 1.00 94.00 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 17.087  -11.536 -25.878 1.00 90.14 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 18.600  -12.610 -27.444 1.00 90.06 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 16.016  -11.757 -26.762 1.00 89.16 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 17.533  -12.834 -28.329 1.00 88.54 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 16.242  -12.406 -27.989 1.00 90.04 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 18.853  -8.658  -24.855 1.00 93.99 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 17.984  -7.485  -24.956 1.00 93.71 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 18.717  -6.267  -25.533 1.00 93.59 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 18.194  -5.596  -26.415 1.00 92.47 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 17.388  -7.169  -23.575 1.00 93.18 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 16.531  -8.257  -22.947 1.00 93.25 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 15.745  -9.122  -23.734 1.00 89.81 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 16.493  -8.387  -21.546 1.00 89.77 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 14.944  -10.107 -23.137 1.00 88.86 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 15.689  -9.368  -20.942 1.00 88.22 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 14.917  -10.231 -21.737 1.00 90.19 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 19.953  -6.019  -25.117 1.00 93.26 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 20.756  -4.929  -25.664 1.00 92.75 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 21.007  -5.106  -27.170 1.00 93.12 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 20.875  -4.153  -27.935 1.00 92.50 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 22.081  -4.854  -24.883 1.00 91.68 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 22.959  -3.647  -25.278 1.00 85.65 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 22.384  -2.338  -24.755 1.00 80.29 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 24.365  -3.817  -24.699 1.00 79.26 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 21.365  -6.319  -27.598 1.00 94.51 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 21.638  -6.613  -29.009 1.00 94.54 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 20.369  -6.513  -29.852 1.00 94.67 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 20.409  -5.913  -30.923 1.00 93.87 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 22.321  -7.987  -29.165 1.00 94.02 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 22.429  -8.431  -30.628 1.00 89.36 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 23.751  -7.945  -28.611 1.00 89.74 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 19.252  -7.060  -29.381 1.00 95.20 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 17.992  -6.984  -30.130 1.00 94.98 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 17.464  -5.554  -30.207 1.00 94.88 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 17.075  -5.120  -31.288 1.00 93.55 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 16.917  -7.926  -29.572 1.00 94.02 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 16.663  -7.684  -28.219 1.00 85.80 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 17.342  -9.397  -29.707 1.00 84.48 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 17.567  -4.779  -29.132 1.00 94.18 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 17.198  -3.354  -29.124 1.00 93.64 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 18.075  -2.534  -30.074 1.00 93.87 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 17.576  -1.685  -30.813 1.00 92.95 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 17.292  -2.775  -27.703 1.00 92.49 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 16.503  -3.504  -26.800 1.00 82.95 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 16.790  -1.340  -27.618 1.00 81.01 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 19.380  -2.805  -30.124 1.00 94.25 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 20.292  -2.144  -31.057 1.00 94.16 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 19.957  -2.487  -32.519 1.00 94.63 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 19.967  -1.604  -33.377 1.00 93.98 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 21.739  -2.533  -30.698 1.00 93.29 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 22.802  -1.724  -31.470 1.00 85.83 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 22.886  -0.286  -30.982 1.00 79.79 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 24.179  -2.364  -31.286 1.00 79.19 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 19.628  -3.748  -32.802 1.00 95.38 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 19.195  -4.182  -34.133 1.00 95.59 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 17.853  -3.551  -34.528 1.00 95.74 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 17.711  -3.096  -35.664 1.00 95.02 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 19.108  -5.717  -34.178 1.00 95.30 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 20.468  -6.450  -34.167 1.00 92.46 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 20.226  -7.950  -34.037 1.00 87.31 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 21.269  -6.212  -35.447 1.00 86.59 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 16.905  -3.470  -33.601 1.00 95.45 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 15.624  -2.801  -33.813 1.00 95.46 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 15.809  -1.307  -34.117 1.00 95.67 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 15.239  -0.788  -35.078 1.00 94.52 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 14.752  -3.021  -32.569 1.00 94.81 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 16.687  -0.637  -33.368 1.00 94.91 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 17.057  0.762   -33.609 1.00 94.49 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 17.681  0.954   -34.997 1.00 94.89 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 17.255  1.819   -35.761 1.00 93.81 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 18.037  1.245   -32.533 1.00 93.41 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 17.472  1.155   -31.247 1.00 84.54 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 18.647  0.107   -35.361 1.00 95.33 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 19.299  0.163   -36.667 1.00 95.53 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 18.310  -0.076  -37.821 1.00 95.79 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 18.356  0.624   -38.832 1.00 94.73 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 20.440  -0.856  -36.684 1.00 94.96 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 17.394  -1.022  -37.654 1.00 95.86 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 16.335  -1.292  -38.622 1.00 96.05 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 15.388  -0.093  -38.762 1.00 96.14 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 15.047  0.284   -39.880 1.00 95.13 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 15.590  -2.570  -38.186 1.00 95.49 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 14.459  -2.997  -39.141 1.00 92.87 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 14.981  -3.361  -40.529 1.00 87.03 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 13.741  -4.218  -38.569 1.00 86.62 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 15.010  0.531   -37.655 1.00 95.17 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 14.172  1.725   -37.645 1.00 95.03 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 14.809  2.898   -38.389 1.00 95.38 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 14.189  3.474   -39.284 1.00 94.04 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 16.068  3.203   -38.089 1.00 94.97 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 16.830  4.242   -38.806 1.00 94.54 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 16.943  3.901   -40.295 1.00 94.53 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 16.646  4.740   -41.145 1.00 93.70 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 18.226  4.444   -38.182 1.00 93.79 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 19.087  5.408   -39.003 1.00 88.00 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 18.136  5.034   -36.773 1.00 88.26 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 17.328  2.672   -40.626 1.00 95.23 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 17.490  2.231   -42.010 1.00 95.02 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 16.202  2.334   -42.830 1.00 95.24 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 16.215  2.873   -43.938 1.00 93.86 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 15.085  1.884   -42.274 1.00 95.14 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 13.778  1.982   -42.926 1.00 95.06 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 13.322  3.427   -43.112 1.00 95.02 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 12.836  3.780   -44.186 1.00 93.55 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 12.735  1.196   -42.117 1.00 94.16 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 12.689  -0.303  -42.468 1.00 88.96 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 11.872  -1.035  -41.415 1.00 83.25 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 12.022  -0.547  -43.824 1.00 82.49 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 13.488  4.272   -42.095 1.00 93.86 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 13.065  5.663   -42.179 1.00 93.59 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 13.917  6.476   -43.170 1.00 93.35 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 13.385  7.330   -43.878 1.00 91.26 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 13.082  6.259   -40.776 1.00 92.90 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 15.205  6.175   -43.288 1.00 93.18 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 16.069  6.764   -44.316 1.00 92.28 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 15.697  6.280   -45.726 1.00 92.24 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 15.669  7.082   -46.657 1.00 90.53 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 17.541  6.438   -44.005 1.00 91.94 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 18.121  7.171   -42.777 1.00 89.45 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 19.516  6.626   -42.490 1.00 83.88 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 18.230  8.677   -42.990 1.00 83.66 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 15.379  4.996   -45.892 1.00 93.22 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 15.026  4.424   -47.189 1.00 92.99 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 13.635  4.857   -47.685 1.00 92.75 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 13.464  5.174   -48.859 1.00 90.11 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 15.129  2.897   -47.085 1.00 92.18 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 12.644  4.875   -46.798 1.00 92.06 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 11.254  5.198   -47.150 1.00 90.94 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 10.950  6.698   -47.126 1.00 89.90 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 9.952   7.120   -47.713 1.00 85.85 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 10.297  4.431   -46.220 1.00 89.71 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 10.344  2.895   -46.356 1.00 85.99 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 9.433   2.268   -45.309 1.00 79.94 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 9.872   2.419   -47.730 1.00 78.93 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 11.773  7.485   -46.465 1.00 89.33 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 11.647  8.941   -46.314 1.00 88.82 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 10.214  9.392   -45.962 1.00 88.67 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 9.614   10.189  -46.692 1.00 83.59 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 12.215  9.656   -47.544 1.00 86.26 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 13.703  9.360   -47.771 1.00 81.69 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 14.311  10.214  -48.888 1.00 76.45 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 13.654  10.984  -49.565 1.00 67.41 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 15.599  10.103  -49.106 1.00 65.47 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 9.627   8.913   -44.856 1.00 88.17 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 8.222   9.186   -44.533 1.00 86.73 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 7.910   10.673  -44.350 1.00 85.43 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 6.800   11.104  -44.661 1.00 77.75 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 7.947   8.377   -43.259 1.00 84.05 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 9.322   8.204   -42.618 1.00 84.70 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 10.234  8.076   -43.825 1.00 88.02 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 8.868   11.471  -43.911 1.00 83.88 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 8.704   12.910  -43.688 1.00 81.92 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 8.884   13.782  -44.930 1.00 81.26 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 8.390   14.907  -44.965 1.00 75.61 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 9.542   13.288  -45.986 1.00 78.30 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 9.926   14.103  -47.142 1.00 75.70 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 8.733   14.723  -47.893 1.00 73.37 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 8.781   15.874  -48.317 1.00 66.04 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 10.769  13.236  -48.081 1.00 72.19 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 7.650   13.976  -48.053 1.00 68.23 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 6.446   14.468  -48.722 1.00 66.55 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 5.553   15.342  -47.823 1.00 66.95 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 4.608   15.958  -48.305 1.00 60.55 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 5.681   13.265  -49.275 1.00 61.04 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 5.820   15.375  -46.542 1.00 62.82 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 4.937   15.990  -45.549 1.00 60.96 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 5.300   17.444  -45.228 1.00 61.25 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 4.652   18.057  -44.384 1.00 56.32 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 4.896   15.128  -44.285 1.00 56.12 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 4.523   13.801  -44.612 1.00 52.39 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 6.266   18.021  -45.926 1.00 59.48 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 6.708   19.401  -45.716 1.00 58.24 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 5.562   20.434  -45.763 1.00 58.58 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 5.583   21.428  -45.041 1.00 54.36 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 7.777   19.723  -46.765 1.00 53.48 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 4.529   20.176  -46.565 1.00 54.60 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 3.339   21.026  -46.620 1.00 53.58 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 2.542   21.055  -45.298 1.00 54.00 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 1.897   22.055  -44.995 1.00 51.12 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 2.462   20.545  -47.777 1.00 49.40 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 2.582   19.994  -44.518 1.00 55.95 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 1.933   19.949  -43.197 1.00 54.75 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 2.616   20.944  -42.262 1.00 54.76 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 1.957   21.662  -41.516 1.00 50.87 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 1.965   18.519  -42.602 1.00 51.00 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 1.270   17.506  -43.538 1.00 48.42 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 1.308   18.496  -41.208 1.00 47.69 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 1.390   16.046  -43.080 1.00 45.18 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 3.923   21.026  -42.355 1.00 53.46 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 4.734   21.778  -41.406 1.00 52.28 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 4.452   23.283  -41.438 1.00 52.00 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 4.423   23.943  -40.408 1.00 48.50 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 6.213   21.443  -41.669 1.00 47.69 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 7.016   21.357  -40.389 1.00 44.04 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 6.502   21.514  -39.303 1.00 41.90 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 8.294   21.062  -40.494 1.00 41.82 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 4.164   23.822  -42.614 1.00 47.46 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 3.829   25.234  -42.766 1.00 46.53 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 2.552   25.642  -42.009 1.00 46.55 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 2.434   26.779  -41.565 1.00 44.12 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 3.705   25.535  -44.261 1.00 42.92 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 1.593   24.738  -41.868 1.00 47.13 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 0.341   25.032  -41.166 1.00 46.32 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 0.437   24.867  -39.649 1.00 45.85 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? -0.209  25.614  -38.922 1.00 43.33 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? -0.804  24.182  -41.722 1.00 42.51 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? -0.632  22.803  -41.456 1.00 40.09 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 1.234   23.917  -39.178 1.00 46.79 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 1.399   23.667  -37.736 1.00 45.62 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 2.293   24.728  -37.094 1.00 44.92 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 1.957   25.241  -36.035 1.00 42.66 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 1.922   22.244  -37.459 1.00 42.43 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 2.050   21.977  -35.960 1.00 39.81 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 0.984   21.182  -38.040 1.00 41.15 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 3.371   25.116  -37.758 1.00 42.79 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 4.271   26.159  -37.257 1.00 42.06 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 3.648   27.561  -37.196 1.00 41.29 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 4.147   28.423  -36.480 1.00 39.22 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 2.555   27.788  -37.923 1.00 37.64 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 1.785   29.026  -37.849 1.00 37.01 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 0.689   29.008  -36.766 1.00 36.80 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 0.118   30.057  -36.465 1.00 34.73 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 1.196   29.319  -39.227 1.00 33.62 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 0.355   27.852  -36.220 1.00 39.97 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? -0.465  27.801  -35.022 1.00 39.55 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 0.322   28.434  -33.868 1.00 39.15 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 1.549   28.400  -33.852 1.00 37.46 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? -0.909  26.363  -34.748 1.00 36.76 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? -0.393  29.073  -32.940 1.00 35.61 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 0.224   29.814  -31.841 1.00 35.35 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 1.167   28.961  -30.997 1.00 35.46 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 1.293   27.763  -31.204 1.00 33.41 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 1.789   29.619  -30.021 1.00 35.17 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 2.746   29.005  -29.105 1.00 35.13 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 2.167   27.733  -28.485 1.00 35.29 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 1.480   27.796  -27.465 1.00 33.41 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 3.115   30.008  -28.005 1.00 31.91 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 1.948   30.468  -27.344 1.00 29.69 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 2.417   26.601  -29.117 1.00 37.04 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 2.267   25.329  -28.458 1.00 36.83 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 3.142   25.429  -27.216 1.00 37.52 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 4.344   25.661  -27.338 1.00 35.99 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 2.697   24.210  -29.409 1.00 33.79 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 2.525   25.382  -26.044 1.00 37.80 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 3.269   25.363  -24.790 1.00 37.17 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 4.210   24.166  -24.875 1.00 38.06 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 3.771   23.019  -24.812 1.00 35.93 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 2.336   25.264  -23.578 1.00 33.37 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 1.625   26.589  -23.253 1.00 29.46 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 0.780   26.524  -21.968 1.00 27.01 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 0.518   27.602  -21.390 1.00 23.73 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 0.380   25.411  -21.562 1.00 26.90 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 5.474   24.451  -25.128 1.00 42.94 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 6.478   23.421  -25.282 1.00 43.73 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 6.449   22.592  -24.011 1.00 44.71 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 6.654   23.133  -22.924 1.00 41.98 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 7.857   24.042  -25.555 1.00 39.52 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 8.072   24.388  -27.020 1.00 34.80 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 7.352   23.953  -27.894 1.00 32.89 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 9.097   25.141  -27.338 1.00 32.69 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 6.163   21.318  -24.164 1.00 46.89 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 6.197   20.399  -23.041 1.00 47.21 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 7.538   20.601  -22.327 1.00 49.43 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 8.573   20.533  -22.993 1.00 47.24 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 6.023   18.969  -23.551 1.00 43.15 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 7.529   20.924  -21.036 1.00 48.46 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 8.739   21.345  -20.346 1.00 49.26 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 9.800   20.266  -20.505 1.00 53.07 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 9.593   19.115  -20.111 1.00 51.43 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 8.324   21.598  -18.892 1.00 44.83 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 7.020   20.816  -18.738 1.00 44.02 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 6.402   20.889  -20.125 1.00 46.20 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 10.915  20.637  -21.122 1.00 58.75 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 11.994  19.695  -21.369 1.00 60.71 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 12.550  19.212  -20.039 1.00 64.81 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 12.866  20.015  -19.153 1.00 61.58 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 13.087  20.309  -22.254 1.00 55.16 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 13.692  21.434  -21.645 1.00 49.32 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 12.649  17.908  -19.906 1.00 65.85 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 13.262  17.296  -18.739 1.00 68.47 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 14.739  17.070  -19.021 1.00 70.74 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 15.078  16.487  -20.048 1.00 68.13 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 12.506  16.017  -18.384 1.00 65.89 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 12.963  15.454  -17.037 1.00 63.52 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 11.998  14.371  -16.572 1.00 63.08 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 12.426  13.853  -15.200 1.00 57.56 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 11.396  12.991  -14.598 1.00 55.39 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 15.576  17.503  -18.105 1.00 71.63 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 17.017  17.315  -18.232 1.00 72.97 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 17.372  15.826  -18.264 1.00 75.36 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 16.816  15.012  -17.521 1.00 72.76 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 17.758  18.029  -17.096 1.00 69.49 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 17.614  19.563  -17.126 1.00 63.82 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 18.124  20.206  -18.426 1.00 59.01 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 17.532  21.230  -18.837 1.00 53.13 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 19.074  19.656  -19.032 1.00 54.01 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 18.311  15.474  -19.126 1.00 74.85 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 18.763  14.079  -19.279 1.00 75.71 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 19.327  13.542  -17.964 1.00 78.29 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 19.088  12.391  -17.604 1.00 76.81 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 19.815  13.969  -20.397 1.00 72.46 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 20.310  12.532  -20.577 1.00 65.85 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 19.252  14.443  -21.742 1.00 65.85 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 20.032  14.394  -17.235 1.00 78.43 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 20.600  14.049  -15.936 1.00 80.42 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 19.508  13.677  -14.930 1.00 81.64 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 19.591  12.618  -14.311 1.00 80.30 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 21.458  15.227  -15.449 1.00 79.68 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 22.154  14.979  -14.100 1.00 75.70 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 23.118  13.793  -14.147 1.00 70.31 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 22.937  16.235  -13.716 1.00 70.65 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 18.466  14.491  -14.825 1.00 80.25 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 17.358  14.217  -13.911 1.00 80.69 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 16.560  12.976  -14.321 1.00 81.96 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 16.122  12.212  -13.463 1.00 80.68 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 16.440  15.438  -13.810 1.00 79.33 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 17.053  16.564  -12.978 1.00 77.39 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 17.765  16.250  -11.994 1.00 71.56 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 16.754  17.731  -13.296 1.00 72.07 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 16.444  12.713  -15.620 1.00 79.88 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 15.837  11.474  -16.114 1.00 79.34 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 16.623  10.236  -15.665 1.00 80.95 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 16.034  9.234   -15.267 1.00 79.50 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 15.738  11.493  -17.642 1.00 76.59 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 14.997  12.613  -18.085 1.00 67.17 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 17.955  10.325  -15.688 1.00 81.70 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 18.820  9.239   -15.227 1.00 82.25 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 18.812  9.098   -13.696 1.00 84.46 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 18.802  7.980   -13.172 1.00 83.88 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 20.233  9.468   -15.772 1.00 79.31 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 21.074  8.212   -15.748 1.00 72.85 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 21.969  7.970   -14.693 1.00 67.88 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 20.949  7.268   -16.784 1.00 65.16 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 22.739  6.796   -14.681 1.00 59.74 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 21.714  6.092   -16.774 1.00 58.12 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 22.612  5.857   -15.721 1.00 58.43 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 18.755  10.213  -12.969 1.00 84.79 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 18.603  10.202  -11.513 1.00 86.40 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 17.246  9.618   -11.091 1.00 87.52 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 17.193  8.827   -10.153 1.00 87.37 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 18.786  11.620  -10.953 1.00 86.54 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 20.202  12.214  -11.089 1.00 85.13 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 20.205  13.619  -10.495 1.00 81.66 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 21.264  11.388  -10.372 1.00 81.70 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 16.176  9.949   -11.806 1.00 85.62 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 14.854  9.371   -11.563 1.00 85.81 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 14.833  7.858   -11.804 1.00 87.05 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 14.228  7.126   -11.021 1.00 86.17 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 13.801  10.055  -12.443 1.00 83.80 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 13.329  11.411  -11.920 1.00 81.62 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 13.755  11.866  -10.840 1.00 76.30 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 12.435  11.983  -12.582 1.00 77.61 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 15.535  7.375   -12.819 1.00 85.11 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 15.723  5.937   -13.020 1.00 84.78 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 16.379  5.296   -11.790 1.00 86.03 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 15.847  4.327   -11.246 1.00 86.13 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 16.544  5.702   -14.301 1.00 82.96 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 16.855  4.218   -14.575 1.00 78.25 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 15.599  3.419   -14.883 1.00 73.63 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 17.813  4.098   -15.756 1.00 73.81 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 17.480  5.865   -11.310 1.00 88.81 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 18.165  5.348   -10.126 1.00 89.38 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 17.308  5.442   -8.848  1.00 90.27 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 17.295  4.515   -8.037  1.00 89.43 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 19.493  6.087   -9.983  1.00 88.78 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 16.533  6.515   -8.695  1.00 89.91 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 15.570  6.677   -7.593  1.00 89.94 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 14.447  5.644   -7.651  1.00 90.27 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 14.008  5.179   -6.604  1.00 89.35 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 14.969  8.087   -7.639  1.00 89.02 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 15.950  9.180   -7.190  1.00 88.08 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 15.365  10.552  -7.517  1.00 86.55 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 16.254  11.643  -7.093  1.00 86.27 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 16.555  12.731  -7.773  1.00 85.12 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 16.064  12.991  -8.957  1.00 77.25 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 17.373  13.594  -7.257  1.00 80.96 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 14.001  5.278   -8.847  1.00 89.84 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 12.979  4.253   -9.016  1.00 89.68 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 13.529  2.828   -8.857  1.00 90.34 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 12.820  1.975   -8.344  1.00 89.38 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 12.255  4.471   -10.351 1.00 88.62 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 11.268  5.628   -10.290 1.00 87.59 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 10.566  5.840   -9.315  1.00 80.91 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 11.154  6.386   -11.360 1.00 79.92 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 14.792  2.580   -9.215  1.00 91.05 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 15.465  1.303   -8.924  1.00 90.57 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 15.493  1.035   -7.412  1.00 91.32 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 15.269  -0.094  -6.984  1.00 90.60 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 16.882  1.280   -9.545  1.00 89.34 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 16.774  1.146   -11.081 1.00 86.48 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 17.745  0.137   -8.989  1.00 86.05 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 18.093  1.372   -11.824 1.00 81.43 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 15.713  2.082   -6.609  1.00 92.11 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 15.735  1.996   -5.147  1.00 92.35 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 14.676  2.915   -4.522  1.00 92.11 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 14.983  4.039   -4.110  1.00 89.60 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 17.154  2.274   -4.647  1.00 91.80 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 18.192  1.317   -5.190  1.00 91.72 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 18.167  -0.042  -4.832  1.00 88.09 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 19.176  1.775   -6.082  1.00 88.91 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 19.117  -0.933  -5.350  1.00 86.89 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 20.131  0.889   -6.605  1.00 86.54 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 20.101  -0.468  -6.240  1.00 88.14 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 13.414  2.470   -4.449  1.00 92.81 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 12.343  3.260   -3.858  1.00 92.72 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 12.556  3.435   -2.352  1.00 92.76 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 13.061  2.546   -1.673  1.00 90.36 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 11.054  2.499   -4.178  1.00 90.69 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 11.503  1.046   -4.269  1.00 89.85 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 12.904  1.162   -4.868  1.00 91.54 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 12.120  4.569   -1.821  1.00 91.91 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 12.203  4.848   -0.381  1.00 91.43 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 11.135  4.135   0.457   1.00 91.82 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 11.269  4.062   1.675   1.00 87.43 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 12.133  6.359   -0.136  1.00 88.86 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 10.991  6.923   -0.745  1.00 80.19 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 10.083  3.625   -0.180  1.00 91.82 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 9.014   2.881   0.477   1.00 92.76 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 8.444   1.834   -0.493  1.00 93.33 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 7.893   2.181   -1.531  1.00 90.93 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 7.955   3.885   0.965   1.00 90.85 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 6.874   3.247   1.826   1.00 90.05 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 6.494   2.104   1.667   1.00 81.55 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 6.340   3.998   2.767   1.00 81.37 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 8.539   0.565   -0.125  1.00 93.42 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 8.055   -0.531  -0.971  1.00 93.68 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 6.528   -0.555  -1.114  1.00 93.70 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 6.021   -1.028  -2.125  1.00 91.64 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 8.553   -1.870  -0.407  1.00 92.75 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 10.072  -2.089  -0.545  1.00 91.55 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 10.481  -3.324  0.244   1.00 87.91 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 10.489  -2.286  -2.004  1.00 87.60 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 5.804   -0.031  -0.131  1.00 93.29 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 4.337   0.071   -0.214  1.00 93.36 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 3.935   1.155   -1.208  1.00 93.04 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 3.107   0.891   -2.073  1.00 91.86 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 3.696   0.298   1.165   1.00 92.96 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 2.169   0.346   1.075   1.00 88.38 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 4.072   -0.823  2.132   1.00 90.27 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 4.549   2.334   -1.146  1.00 92.87 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 4.266   3.378   -2.136  1.00 92.08 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 4.717   2.977   -3.547  1.00 92.01 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 4.013   3.263   -4.510  1.00 90.13 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 4.829   4.744   -1.716  1.00 90.43 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 6.219   4.857   -1.886  1.00 78.33 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 5.795   2.195   -3.660  1.00 92.74 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 6.236   1.646   -4.940  1.00 92.54 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 5.202   0.719   -5.613  1.00 92.46 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 5.253   0.531   -6.827  1.00 90.94 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 7.569   0.915   -4.732  1.00 92.14 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 4.245   0.178   -4.860  1.00 92.51 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 3.164   -0.616  -5.442  1.00 92.25 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 2.162   0.207   -6.274  1.00 92.36 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 1.425   -0.369  -7.073  1.00 90.34 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 2.453   -1.385  -4.324  1.00 92.35 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 2.120   1.531   -6.104  1.00 91.50 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 1.164   2.402   -6.806  1.00 90.68 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 1.692   3.793   -7.187  1.00 89.59 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 0.984   4.545   -7.862  1.00 86.60 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? -0.119  2.498   -5.971  1.00 90.07 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 0.059   3.167   -4.622  1.00 91.51 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 0.459   2.416   -3.501  1.00 89.61 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? -0.184  4.544   -4.479  1.00 89.85 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 0.635   3.032   -2.254  1.00 89.00 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? -0.010  5.171   -3.230  1.00 88.85 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 0.406   4.415   -2.117  1.00 89.85 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 2.912   4.149   -6.793  1.00 89.48 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 3.557   5.423   -7.129  1.00 89.71 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 4.984   5.201   -7.629  1.00 89.84 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 5.690   4.312   -7.162  1.00 87.73 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 3.572   6.359   -5.909  1.00 87.44 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 2.178   6.829   -5.462  1.00 82.88 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 2.338   7.713   -4.232  1.00 82.30 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 1.051   8.200   -3.691  1.00 78.74 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 0.907   8.772   -2.506  1.00 75.23 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 1.905   8.934   -1.684  1.00 70.60 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? -0.250  9.200   -2.107  1.00 68.52 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 5.401   6.078   -8.534  1.00 87.51 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 6.773   6.171   -9.021  1.00 86.67 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 7.320   7.573   -8.768  1.00 86.45 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 6.556   8.537   -8.683  1.00 83.88 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 6.834   5.837   -10.515 1.00 84.60 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 6.325   4.540   -10.765 1.00 75.86 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 8.634   7.699   -8.669  1.00 86.87 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 9.287   8.998   -8.519  1.00 87.18 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 9.458   9.671   -9.881  1.00 86.47 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 9.890   9.037   -10.841 1.00 84.54 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 10.618  8.813   -7.800  1.00 86.71 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 11.226  10.111  -7.311  1.00 87.57 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 12.002  10.909  -8.173  1.00 84.94 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 11.025  10.525  -5.982  1.00 85.28 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 12.589  12.096  -7.710  1.00 84.28 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 11.610  11.708  -5.507  1.00 83.97 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 12.400  12.492  -6.372  1.00 85.71 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 12.999  13.629  -5.905  1.00 83.22 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 9.165   10.970  -9.946  1.00 83.02 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 9.441   11.789  -11.123 1.00 81.47 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 9.867   13.186  -10.702 1.00 81.37 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 9.206   13.824  -9.884  1.00 77.33 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 8.211   11.854  -12.028 1.00 77.82 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 8.481   12.599  -13.199 1.00 68.33 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 10.942  13.675  -11.296 1.00 81.23 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 11.356  15.066  -11.134 1.00 80.37 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 10.545  15.967  -12.055 1.00 79.69 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 10.424  15.716  -13.255 1.00 76.86 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 12.860  15.235  -11.359 1.00 79.19 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 13.555  14.405  -10.458 1.00 70.36 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 13.332  16.658  -11.091 1.00 69.49 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 9.999   17.026  -11.474 1.00 77.78 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 9.421   18.178  -12.166 1.00 75.93 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 10.252  19.410  -11.832 1.00 76.65 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 11.093  19.370  -10.935 1.00 73.29 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 7.949   18.383  -11.783 1.00 71.53 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 7.801   18.579  -10.399 1.00 63.74 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 7.086   17.187  -12.178 1.00 62.71 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 10.021  20.498  -12.544 1.00 74.90 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 10.732  21.745  -12.294 1.00 74.38 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 9.781   22.835  -11.829 1.00 72.98 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 8.670   22.968  -12.333 1.00 68.92 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 11.514  22.171  -13.535 1.00 72.76 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 12.469  21.105  -14.028 1.00 73.03 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 13.698  20.884  -13.384 1.00 69.31 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 12.102  20.291  -15.116 1.00 70.00 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 14.560  19.867  -13.822 1.00 68.96 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 12.954  19.269  -15.561 1.00 69.10 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 14.182  19.058  -14.911 1.00 72.21 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 15.004  18.060  -15.345 1.00 68.82 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 10.261  23.634  -10.885 1.00 70.16 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 9.643   24.889  -10.494 1.00 68.58 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 10.540  26.026  -10.981 1.00 69.35 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 11.734  26.061  -10.679 1.00 66.40 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 9.438   24.894  -8.972  1.00 63.88 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 8.614   26.093  -8.494  1.00 55.71 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 8.430   26.132  -6.967  1.00 49.88 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 7.558   26.893  -6.515  1.00 45.10 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 9.190   25.461  -6.228  1.00 50.24 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 9.981   26.959  -11.753 1.00 69.15 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 10.713  28.168  -12.104 1.00 66.92 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 10.741  29.109  -10.898 1.00 67.43 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 9.717   29.657  -10.493 1.00 63.91 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 10.126  28.876  -13.332 1.00 62.67 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 10.405  28.144  -14.648 1.00 55.95 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 10.145  29.015  -15.897 1.00 50.74 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 10.513  28.565  -17.002 1.00 46.82 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 9.649   30.164  -15.776 1.00 50.45 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 11.925  29.339  -10.360 1.00 66.70 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 12.150  30.351  -9.327  1.00 66.24 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 12.963  31.500  -9.903  1.00 66.68 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 13.999  31.292  -10.527 1.00 63.78 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 12.799  29.736  -8.084  1.00 63.40 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 11.850  28.740  -7.399  1.00 59.06 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 12.437  28.228  -6.086  1.00 56.51 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 11.536  27.247  -5.469  1.00 51.17 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 11.762  26.474  -4.425  1.00 46.65 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 12.870  26.540  -3.733  1.00 44.94 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 10.852  25.609  -4.086  1.00 41.42 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 12.489  32.710  -9.667  1.00 64.09 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 13.271  33.900  -9.971  1.00 62.01 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 14.251  34.142  -8.825  1.00 61.74 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 13.878  34.673  -7.784  1.00 58.77 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 12.334  35.090  -10.225 1.00 57.89 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 11.697  35.063  -11.601 1.00 52.08 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 12.212  34.533  -12.563 1.00 46.54 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 10.552  35.692  -11.747 1.00 48.05 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 15.490  33.759  -9.030  1.00 63.34 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 16.586  34.042  -8.106  1.00 61.82 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 17.381  35.201  -8.701  1.00 61.57 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 17.905  35.087  -9.809  1.00 57.08 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 17.443  32.784  -7.841  1.00 58.18 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 16.568  31.624  -7.309  1.00 54.55 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 18.563  33.125  -6.842  1.00 53.22 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 17.313  30.298  -7.112  1.00 50.53 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 17.430  36.328  -7.991  1.00 62.91 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 18.183  37.529  -8.412  1.00 62.78 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 17.934  37.966  -9.869  1.00 63.94 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 18.852  38.366  -10.579 1.00 57.56 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 19.688  37.397  -8.099  1.00 57.94 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 20.223  36.194  -8.590  1.00 53.30 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 19.958  37.427  -6.599  1.00 51.27 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 16.689  37.873  -10.321 1.00 62.92 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 16.271  38.257  -11.676 1.00 62.79 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 16.502  37.210  -12.770 1.00 64.83 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 15.947  37.347  -13.862 1.00 59.61 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 17.265  36.157  -12.501 1.00 66.47 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 17.411  35.022  -13.412 1.00 66.75 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 16.389  33.940  -13.079 1.00 68.00 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 16.242  33.545  -11.924 1.00 63.66 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 18.832  34.446  -13.403 1.00 62.09 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 19.436  34.558  -12.138 1.00 55.75 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 19.730  35.200  -14.383 1.00 53.80 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 15.693  33.446  -14.109 1.00 65.02 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 14.847  32.263  -13.963 1.00 65.63 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 15.739  31.036  -13.850 1.00 67.71 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 16.508  30.745  -14.759 1.00 64.71 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 13.872  32.118  -15.137 1.00 60.70 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 12.751  33.165  -15.080 1.00 54.02 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 11.738  32.857  -16.176 1.00 50.30 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 10.637  33.832  -16.198 1.00 45.51 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 9.501   33.658  -16.855 1.00 39.65 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 9.263   32.573  -17.546 1.00 38.34 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 8.581   34.577  -16.837 1.00 35.57 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 15.617  30.347  -12.747 1.00 68.63 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 16.339  29.105  -12.486 1.00 68.98 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 15.310  27.996  -12.328 1.00 70.77 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 14.375  28.123  -11.533 1.00 68.17 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 17.246  29.224  -11.253 1.00 65.17 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 18.076  27.957  -11.068 1.00 58.54 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 18.232  30.396  -11.391 1.00 58.81 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 15.479  26.926  -13.086 1.00 70.69 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 14.694  25.708  -12.908 1.00 71.91 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 15.192  24.998  -11.655 1.00 73.99 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 16.351  24.591  -11.595 1.00 71.66 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 14.822  24.792  -14.131 1.00 67.97 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 14.144  25.345  -15.394 1.00 62.17 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 14.319  24.326  -16.520 1.00 59.34 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 13.679  24.771  -17.833 1.00 54.08 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 13.890  23.739  -18.882 1.00 50.09 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 14.328  24.855  -10.677 1.00 73.65 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 14.633  24.094  -9.464  1.00 74.07 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 13.959  22.731  -9.587  1.00 76.14 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 12.733  22.685  -9.721  1.00 74.50 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 14.191  24.838  -8.195  1.00 70.91 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 14.564  24.048  -6.942  1.00 63.87 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 14.875  26.212  -8.106  1.00 64.57 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 14.715  21.626  -9.554  1.00 78.34 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 14.115  20.301  -9.597  1.00 78.57 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 13.317  20.035  -8.317  1.00 79.69 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 13.823  20.172  -7.204  1.00 77.62 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 15.278  19.328  -9.794  1.00 75.90 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 16.475  20.062  -9.195  1.00 73.47 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 16.163  21.531  -9.477  1.00 76.14 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 12.071  19.636  -8.490  1.00 77.38 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 11.166  19.254  -7.406  1.00 77.28 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 10.762  17.805  -7.618  1.00 78.51 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 10.047  17.471  -8.564  1.00 75.41 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 9.939   20.184  -7.324  1.00 73.61 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 9.045   19.799  -6.147  1.00 65.59 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 10.355  21.649  -7.133  1.00 66.27 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 11.234  16.934  -6.733  1.00 79.50 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 10.865  15.529  -6.760  1.00 79.03 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 9.424   15.309  -6.315  1.00 80.23 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 9.010   15.785  -5.261  1.00 77.03 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 8.673   14.555  -7.098  1.00 79.39 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 7.290   14.202  -6.809  1.00 79.26 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 7.087   12.698  -6.960  1.00 82.17 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 7.704   12.050  -7.802  1.00 79.00 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 6.337   14.975  -7.733  1.00 73.54 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 6.408   16.494  -7.514  1.00 65.39 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 5.383   17.273  -8.340  1.00 60.29 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 4.597   16.733  -9.093  1.00 54.11 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 5.362   18.584  -8.216  1.00 52.07 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 6.173   12.153  -6.166  1.00 82.33 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 5.630   10.830  -6.441  1.00 82.32 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 4.380   10.979  -7.308  1.00 82.99 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 3.410   11.631  -6.916  1.00 80.54 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 5.339   10.055  -5.158  1.00 80.52 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 6.622   9.657   -4.415  1.00 75.36 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 6.387   8.552   -3.380  1.00 70.65 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 7.391   7.941   -2.952  1.00 62.76 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 5.215   8.273   -3.040  1.00 64.70 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 4.427   10.369  -8.482  1.00 82.48 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 3.324   10.321  -9.437  1.00 82.41 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 2.636   8.965   -9.354  1.00 83.67 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 3.272   7.958   -9.038  1.00 82.20 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 3.798   10.638  -10.868 1.00 79.45 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 4.381   12.049  -10.943 1.00 70.49 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 4.847   9.660   -11.399 1.00 71.42 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 1.342   8.924   -9.643  1.00 84.91 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 0.596   7.668   -9.666  1.00 84.39 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 1.122   6.747   -10.778 1.00 84.26 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 1.331   7.172   -11.915 1.00 79.77 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? -0.905  7.928   -9.828  1.00 82.50 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? -1.536  8.725   -8.673  1.00 77.68 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? -1.638  7.969   -7.331  1.00 75.78 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? -1.694  8.636   -6.275  1.00 67.94 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? -1.736  6.730   -7.321  1.00 70.82 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 1.314   5.487   -10.437 1.00 84.26 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 1.841   4.468   -11.335 1.00 84.73 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 2.781   3.526   -10.587 1.00 86.74 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 3.681   3.961   -9.879  1.00 84.50 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 2.584   2.223   -10.748 1.00 88.02 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 3.406   1.224   -10.062 1.00 89.14 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 4.874   1.337   -10.478 1.00 89.55 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 5.199   1.233   -11.657 1.00 87.15 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 2.857   -0.174  -10.367 1.00 88.05 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 3.590   -1.277  -9.597  1.00 86.35 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 3.067   -2.969  -10.018 1.00 84.19 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 1.320   -2.914  -9.546  1.00 76.35 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 5.757   1.454   -9.492  1.00 90.73 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 7.201   1.382   -9.704  1.00 90.96 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 7.645   -0.081  -9.866  1.00 91.34 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 8.252   -0.680  -8.973  1.00 90.08 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 7.927   2.119   -8.569  1.00 90.03 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 9.433   2.143   -8.773  1.00 90.07 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 9.986   1.658   -9.749  1.00 84.61 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 10.146  2.699   -7.821  1.00 84.36 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 7.314   -0.655  -11.007 1.00 89.12 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 7.629   -2.053  -11.290 1.00 88.94 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 9.140   -2.310  -11.306 1.00 89.78 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 9.578   -3.364  -10.867 1.00 89.09 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 6.917   -2.500  -12.588 1.00 86.98 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 6.920   -4.035  -12.685 1.00 78.71 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 7.517   -1.846  -13.843 1.00 77.99 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 5.946   -4.581  -13.722 1.00 72.64 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 9.939   -1.334  -11.734 1.00 89.27 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 11.397  -1.447  -11.772 1.00 88.47 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 11.987  -1.619  -10.366 1.00 89.50 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 12.781  -2.530  -10.133 1.00 88.91 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 11.958  -0.204  -12.488 1.00 86.30 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 13.494  -0.187  -12.603 1.00 81.60 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 14.016  -1.349  -13.440 1.00 77.27 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 13.928  1.119   -13.264 1.00 77.18 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 11.564  -0.794  -9.419  1.00 91.75 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 11.987  -0.913  -8.023  1.00 92.18 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 11.557  -2.231  -7.379  1.00 93.31 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 12.340  -2.863  -6.670  1.00 92.16 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 10.346  -2.689  -7.683  1.00 92.61 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 9.846   -3.982  -7.202  1.00 93.12 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 10.624  -5.162  -7.807  1.00 93.62 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 10.934  -6.110  -7.094  1.00 93.06 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 8.342   -4.103  -7.497  1.00 92.78 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 7.447   -3.100  -6.736  1.00 91.19 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 5.999   -3.272  -7.193  1.00 87.58 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 7.496   -3.296  -5.222  1.00 87.26 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 10.976  -5.092  -9.090  1.00 92.49 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 11.810  -6.094  -9.777  1.00 92.03 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 13.189  -6.187  -9.128  1.00 92.58 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 13.614  -7.275  -8.738  1.00 92.37 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 11.911  -5.768  -11.286 1.00 91.00 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 13.052  -6.508  -11.997 1.00 87.28 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 10.614  -6.143  -12.005 1.00 88.18 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 13.872  -5.059  -8.966  1.00 93.11 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 15.208  -5.032  -8.352  1.00 92.99 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 15.160  -5.540  -6.912  1.00 93.42 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 15.960  -6.399  -6.539  1.00 93.01 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 15.833  -3.626  -8.434  1.00 92.07 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 17.166  -3.554  -7.678  1.00 87.86 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 16.115  -3.262  -9.895  1.00 88.69 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 14.194  -5.080  -6.127  1.00 94.65 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 14.022  -5.554  -4.756  1.00 94.92 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 13.779  -7.064  -4.703  1.00 95.19 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 14.445  -7.760  -3.942  1.00 95.01 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 12.883  -4.798  -4.065  1.00 94.82 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 12.651  -5.284  -2.647  1.00 94.62 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 11.638  -6.221  -2.373  1.00 92.03 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 13.502  -4.868  -1.610  1.00 92.39 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 11.476  -6.730  -1.070  1.00 91.18 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 13.342  -5.373  -0.306  1.00 90.85 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 12.329  -6.305  -0.039  1.00 91.80 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 12.875  -7.578  -5.528  1.00 94.70 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 12.538  -8.996  -5.545  1.00 94.70 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 13.734  -9.881  -5.934  1.00 94.95 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 13.946  -10.921 -5.316  1.00 94.06 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 11.343  -9.196  -6.481  1.00 94.52 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 14.547  -9.457  -6.898  1.00 94.52 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 15.779  -10.168 -7.279  1.00 93.86 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 16.765  -10.193 -6.108  1.00 94.01 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 17.220  -11.262 -5.707  1.00 93.31 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 16.418  -9.549  -8.543  1.00 93.34 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 15.514  -9.773  -9.778  1.00 91.14 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 17.811  -10.157 -8.811  1.00 91.22 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 15.912  -8.917  -10.986 1.00 88.87 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 17.076  -9.035  -5.538  1.00 95.04 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 18.045  -8.935  -4.433  1.00 94.71 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 17.556  -9.704  -3.202  1.00 94.96 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 18.343  -10.393 -2.554  1.00 94.25 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 18.349  -7.461  -4.098  1.00 94.16 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 19.344  -7.341  -2.943  1.00 88.30 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 18.984  -6.733  -5.288  1.00 89.33 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 16.260  -9.652  -2.919  1.00 95.67 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 15.649  -10.396 -1.823  1.00 95.91 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 15.692  -11.912 -2.057  1.00 95.71 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 16.023  -12.661 -1.143  1.00 94.75 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 14.218  -9.892  -1.609  1.00 95.53 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 13.619  -10.348 -0.294  1.00 95.67 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 12.668  -11.380 -0.259  1.00 92.19 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 14.029  -9.739  0.905   1.00 91.98 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 12.124  -11.795 0.966   1.00 91.34 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 13.488  -10.155 2.133   1.00 90.85 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 12.536  -11.182 2.160   1.00 93.31 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 15.448  -12.370 -3.279  1.00 95.19 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 15.606  -13.778 -3.652  1.00 94.87 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 17.044  -14.279 -3.484  1.00 95.10 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 17.265  -15.358 -2.935  1.00 93.96 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 18.030  -13.471 -3.869  1.00 95.02 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 19.456  -13.780 -3.638  1.00 94.41 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 19.775  -13.832 -2.138  1.00 94.39 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 20.492  -14.735 -1.695  1.00 93.52 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 20.371  -12.770 -4.363  1.00 94.21 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 21.852  -13.032 -4.076  1.00 89.99 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 20.196  -12.856 -5.885  1.00 91.10 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 19.216  -12.921 -1.346  1.00 94.95 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 19.376  -12.937 0.107   1.00 94.77 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 18.772  -14.204 0.736   1.00 94.87 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 19.423  -14.847 1.560   1.00 93.80 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 18.763  -11.659 0.693   1.00 94.52 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 17.585  -14.613 0.303   1.00 95.45 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 16.948  -15.860 0.744   1.00 95.25 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 17.795  -17.089 0.403   1.00 94.82 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 17.988  -17.955 1.254   1.00 92.93 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 15.555  -15.994 0.113   1.00 94.43 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 14.482  -15.067 0.708   1.00 92.88 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 13.174  -15.259 -0.062  1.00 89.71 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 14.221  -15.380 2.179   1.00 89.73 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 18.341  -17.143 -0.810  1.00 94.46 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 19.237  -18.233 -1.218  1.00 93.99 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 20.484  -18.302 -0.336  1.00 93.93 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 20.929  -19.394 -0.001  1.00 91.23 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 19.593  -18.070 -2.703  1.00 92.69 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 20.413  -19.246 -3.270  1.00 88.54 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 19.624  -20.559 -3.223  1.00 85.15 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 20.334  -21.655 -3.904  1.00 81.61 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 19.847  -22.871 -4.116  1.00 77.14 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 18.656  -23.222 -3.702  1.00 68.69 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 20.552  -23.761 -4.750  1.00 71.78 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 21.019  -17.152 0.061   1.00 94.21 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 22.194  -17.056 0.935   1.00 93.85 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 21.931  -17.572 2.357   1.00 93.79 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 22.859  -18.061 2.989   1.00 91.36 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 22.699  -15.603 0.932   1.00 92.86 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 24.044  -15.442 1.660   1.00 84.75 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 24.534  -13.990 1.622   1.00 80.75 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 25.850  -13.874 2.408   1.00 72.20 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 26.355  -12.483 2.472   1.00 64.47 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 20.696  -17.493 2.846   1.00 94.24 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 20.326  -18.033 4.163   1.00 93.22 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 20.321  -19.570 4.205   1.00 92.16 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 20.407  -20.152 5.285   1.00 86.30 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 18.945  -17.507 4.586   1.00 91.94 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 18.864  -15.998 4.865   1.00 90.83 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 17.429  -15.657 5.264   1.00 86.44 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 19.790  -15.558 5.996   1.00 86.17 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 20.225  -20.241 3.064   1.00 91.82 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 20.102  -21.695 3.020   1.00 91.45 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 18.805  -22.179 3.686   1.00 92.78 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 17.728  -21.695 3.322   1.00 89.02 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 18.878  -23.096 4.669   1.00 92.72 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 17.681  -23.681 5.286   1.00 92.54 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 16.748  -22.654 5.933   1.00 92.42 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 15.531  -22.802 5.870   1.00 88.90 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 18.207  -24.678 6.328   1.00 91.36 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 19.598  -25.041 5.819   1.00 89.22 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 20.074  -23.733 5.186   1.00 91.66 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 17.298  -21.595 6.531   1.00 91.97 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 16.503  -20.547 7.181   1.00 91.52 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 15.648  -19.748 6.184   1.00 92.11 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 14.596  -19.233 6.550   1.00 87.81 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 17.410  -19.584 7.958   1.00 88.76 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 18.174  -20.261 9.111   1.00 77.76 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 18.948  -19.263 9.993   1.00 70.54 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 19.446  -19.705 11.055  1.00 62.43 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 19.036  -18.068 9.624   1.00 63.70 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 16.074  -19.669 4.926   1.00 92.82 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 15.323  -19.017 3.852   1.00 92.90 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 14.270  -19.907 3.196   1.00 93.77 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 13.372  -19.404 2.520   1.00 91.37 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 14.351  -21.223 3.392   1.00 93.04 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 13.541  -22.182 2.630   1.00 93.12 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 12.031  -22.010 2.845   1.00 93.78 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 11.254  -22.116 1.894   1.00 91.94 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 13.987  -23.611 2.972   1.00 91.35 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 13.384  -24.610 1.982   1.00 79.40 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 13.746  -26.073 2.243   1.00 71.72 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 13.278  -26.902 1.431   1.00 63.31 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 14.396  -26.388 3.259   1.00 65.14 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 11.612  -21.691 4.071   1.00 93.69 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 10.201  -21.435 4.372   1.00 94.11 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 9.640   -20.292 3.514   1.00 94.55 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 8.556   -20.422 2.948   1.00 92.82 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 10.051  -21.137 5.876   1.00 92.61 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 8.608   -20.786 6.303   1.00 90.14 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? 7.640   -21.948 6.092   1.00 82.76 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 8.579   -20.412 7.778   1.00 83.22 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 10.388  -19.190 3.399   1.00 94.56 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 9.979   -18.058 2.566   1.00 94.93 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 10.002  -18.401 1.078   1.00 95.25 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 9.085   -18.020 0.359   1.00 93.86 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 10.871  -16.843 2.849   1.00 93.35 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 10.531  -16.103 4.152   1.00 88.70 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 11.526  -14.971 4.356   1.00 82.31 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 9.138   -15.480 4.113   1.00 82.20 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 10.998  -19.153 0.620   1.00 94.52 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 11.063  -19.595 -0.780  1.00 94.35 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 9.829   -20.439 -1.122  1.00 94.50 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 9.160   -20.182 -2.122  1.00 93.90 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 12.386  -20.346 -1.062  1.00 93.80 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 13.599  -19.404 -0.887  1.00 91.76 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 12.380  -20.931 -2.489  1.00 91.51 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 14.951  -20.128 -0.822  1.00 87.36 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 9.479   -21.402 -0.264  1.00 94.64 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 8.264   -22.216 -0.439  1.00 94.58 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 6.994   -21.366 -0.379  1.00 95.02 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 6.085   -21.586 -1.171  1.00 94.00 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 8.211   -23.325 0.623   1.00 93.95 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 9.278   -24.416 0.418   1.00 85.37 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 9.147   -25.456 1.532   1.00 82.59 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 10.195  -26.492 1.481   1.00 74.24 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 10.141  -27.692 2.042   1.00 67.77 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 9.084   -28.110 2.678   1.00 61.32 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 11.160  -28.491 1.985   1.00 59.05 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 6.946   -20.391 0.519   1.00 94.59 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 5.817   -19.466 0.626   1.00 95.04 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 5.604   -18.683 -0.676  1.00 95.37 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 4.511   -18.711 -1.233  1.00 94.79 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 6.032   -18.528 1.822   1.00 94.82 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 4.971   -17.454 1.952   1.00 94.64 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 5.118   -16.221 1.288   1.00 91.61 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 3.811   -17.696 2.712   1.00 91.72 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 4.113   -15.242 1.381   1.00 91.08 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? 2.809   -16.718 2.809   1.00 90.34 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 2.958   -15.494 2.140   1.00 91.70 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 6.648   -18.042 -1.201  1.00 95.16 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 6.554   -17.262 -2.437  1.00 95.29 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 6.270   -18.133 -3.663  1.00 94.84 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 5.487   -17.736 -4.522  1.00 93.50 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 7.826   -16.431 -2.632  1.00 95.00 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 7.938   -15.249 -1.689  1.00 95.43 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 6.986   -14.215 -1.732  1.00 92.28 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 8.988   -15.176 -0.760  1.00 92.46 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 7.071   -13.125 -0.849  1.00 91.63 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 9.079   -14.089 0.126   1.00 91.61 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 8.118   -13.067 0.086   1.00 93.41 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 6.835   -19.332 -3.727  1.00 94.53 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 6.528   -20.275 -4.801  1.00 93.88 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 5.058   -20.712 -4.764  1.00 93.94 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 4.385   -20.639 -5.786  1.00 92.51 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 7.486   -21.471 -4.732  1.00 92.88 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 8.901   -21.131 -5.185  1.00 88.37 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 9.167   -20.147 -5.845  1.00 80.34 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 9.849   -21.987 -4.867  1.00 80.04 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 4.541   -21.077 -3.595  1.00 94.65 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 3.128   -21.447 -3.444  1.00 94.64 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 2.193   -20.280 -3.786  1.00 95.01 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? 1.202   -20.462 -4.492  1.00 93.81 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 2.898   -21.956 -2.023  1.00 93.84 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? 1.560   -22.373 -1.842  1.00 79.31 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 2.542   -19.064 -3.369  1.00 94.67 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 1.786   -17.858 -3.725  1.00 95.11 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 1.793   -17.614 -5.237  1.00 94.61 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? 0.777   -17.241 -5.821  1.00 93.33 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 2.357   -16.651 -2.967  1.00 94.61 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? 1.379   -15.502 -2.821  1.00 94.25 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? 1.036   -14.691 -3.913  1.00 89.12 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? 0.786   -15.255 -1.568  1.00 88.19 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? 0.097   -13.652 -3.766  1.00 86.80 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -0.147  -14.216 -1.417  1.00 86.15 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -0.496  -13.419 -2.518  1.00 88.94 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 2.915   -17.868 -5.884  1.00 94.44 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 3.039   -17.733 -7.328  1.00 93.94 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 2.211   -18.788 -8.072  1.00 94.16 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 1.476   -18.438 -8.989  1.00 92.84 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 4.528   -17.764 -7.687  1.00 92.33 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 4.808   -17.285 -9.101  1.00 88.82 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 3.972   -16.796 -9.829  1.00 78.48 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 6.051   -17.382 -9.508  1.00 77.63 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 2.240   -20.051 -7.638  1.00 94.00 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 1.392   -21.098 -8.231  1.00 93.91 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -0.104  -20.767 -8.099  1.00 94.22 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -0.845  -20.881 -9.072  1.00 92.69 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 1.686   -22.475 -7.617  1.00 93.19 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 3.096   -23.041 -7.882  1.00 87.46 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 3.534   -23.058 -9.353  1.00 84.85 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 4.748   -22.905 -9.617  1.00 76.28 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 2.703   -23.217 -10.267 1.00 77.64 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -0.537  -20.277 -6.939  1.00 94.66 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -1.920  -19.835 -6.761  1.00 94.70 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -2.278  -18.663 -7.690  1.00 95.14 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -3.353  -18.638 -8.288  1.00 94.00 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -2.136  -19.468 -5.289  1.00 94.20 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -1.349  -17.724 -7.871  1.00 94.33 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -1.513  -16.615 -8.822  1.00 94.18 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -1.607  -17.127 -10.262 1.00 94.16 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -2.450  -16.662 -11.024 1.00 92.85 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -0.373  -15.594 -8.683  1.00 93.36 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -0.277  -15.144 -7.349  1.00 82.70 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -0.610  -14.352 -9.534  1.00 82.81 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -0.832  -18.144 -10.627 1.00 93.52 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -0.901  -18.762 -11.956 1.00 93.14 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -2.229  -19.497 -12.200 1.00 93.25 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -2.692  -19.545 -13.340 1.00 91.96 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 0.299   -19.692 -12.172 1.00 92.27 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 1.629   -18.926 -12.264 1.00 88.03 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 1.733   -17.675 -13.586 1.00 86.10 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 1.817   -18.754 -15.032 1.00 77.29 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -2.876  -20.011 -11.161 1.00 94.09 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -4.255  -20.517 -11.275 1.00 93.72 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -5.212  -19.376 -11.642 1.00 94.36 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -6.002  -19.539 -12.573 1.00 93.52 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -4.716  -21.251 -10.000 1.00 93.11 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -6.179  -21.697 -10.097 1.00 86.63 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -3.888  -22.518 -9.754  1.00 86.78 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -5.101  -18.212 -11.008 1.00 94.29 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -5.894  -17.031 -11.377 1.00 94.27 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -5.626  -16.601 -12.828 1.00 94.44 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -6.569  -16.349 -13.579 1.00 93.42 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -5.604  -15.857 -10.421 1.00 93.86 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -5.886  -16.115 -8.928  1.00 90.86 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -5.588  -14.847 -8.127  1.00 84.30 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -7.329  -16.515 -8.670  1.00 84.33 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -4.367  -16.594 -13.251 1.00 93.37 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -3.993  -16.305 -14.644 1.00 92.59 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -4.667  -17.282 -15.610 1.00 92.55 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -5.150  -16.860 -16.655 1.00 91.80 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? -2.461  -16.325 -14.830 1.00 92.06 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? -2.050  -16.119 -16.294 1.00 85.77 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? -1.792  -15.205 -14.026 1.00 87.07 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -4.770  -18.567 -15.253 1.00 92.83 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -5.445  -19.554 -16.103 1.00 91.74 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -6.929  -19.249 -16.327 1.00 92.30 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -7.447  -19.511 -17.408 1.00 89.70 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -5.267  -20.976 -15.550 1.00 90.17 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -6.138  -21.275 -14.489 1.00 76.12 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -7.590  -18.665 -15.340 1.00 93.71 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -8.991  -18.260 -15.460 1.00 93.51 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -9.139  -16.970 -16.274 1.00 93.51 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -10.002 -16.894 -17.147 1.00 91.79 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -9.599  -18.123 -14.060 1.00 93.42 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -9.578  -19.361 -13.202 1.00 93.63 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -9.524  -20.640 -13.631 1.00 89.24 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -9.638  -19.443 -11.739 1.00 92.70 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -9.541  -21.509 -12.537 1.00 89.14 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -9.619  -20.815 -11.367 1.00 91.69 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -9.718  -18.484 -10.704 1.00 90.51 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -9.679  -21.230 -10.011 1.00 90.31 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -9.777  -18.899 -9.359  1.00 88.54 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -9.756  -20.257 -9.018  1.00 88.84 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -8.253  -15.999 -16.049 1.00 92.47 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -8.212  -14.751 -16.830 1.00 92.24 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -7.938  -15.043 -18.317 1.00 91.99 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -8.542  -14.417 -19.187 1.00 90.72 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -7.164  -13.780 -16.244 1.00 92.45 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -7.549  -13.356 -14.805 1.00 91.29 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -7.011  -12.524 -17.128 1.00 91.42 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -6.421  -12.648 -14.041 1.00 89.39 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -7.100  -16.035 -18.612 1.00 92.32 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -6.774  -16.451 -19.981 1.00 91.56 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -8.023  -16.788 -20.807 1.00 92.07 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -8.098  -16.440 -21.981 1.00 90.24 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -5.834  -17.665 -19.913 1.00 89.52 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -5.157  -17.981 -21.253 1.00 81.84 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -3.792  -16.882 -21.699 1.00 76.97 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? -2.491  -17.571 -20.650 1.00 66.95 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -9.020  -17.422 -20.197 1.00 92.79 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -10.268 -17.765 -20.884 1.00 92.52 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -11.187 -16.562 -21.133 1.00 93.03 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -12.004 -16.597 -22.056 1.00 90.83 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -10.992 -18.862 -20.107 1.00 91.29 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -10.363 -20.211 -20.264 1.00 88.78 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -9.585  -20.848 -19.363 1.00 81.16 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -10.430 -21.089 -21.432 1.00 84.64 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -9.168  -22.071 -19.886 1.00 79.35 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -9.666  -22.253 -21.152 1.00 82.29 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -11.065 -21.006 -22.691 1.00 78.53 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -9.530  -23.304 -22.090 1.00 80.67 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -10.929 -22.049 -23.622 1.00 77.95 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -10.168 -23.185 -23.326 1.00 78.06 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -11.045 -15.506 -20.357 1.00 93.31 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -11.751 -14.244 -20.595 1.00 93.82 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -11.024 -13.338 -21.600 1.00 94.34 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -11.659 -12.525 -22.272 1.00 93.36 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -11.972 -13.529 -19.255 1.00 93.16 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -12.735 -12.230 -19.402 1.00 94.27 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -12.082 -10.993 -19.238 1.00 91.27 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -14.099 -12.244 -19.760 1.00 91.64 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -12.778 -9.791  -19.430 1.00 91.57 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -14.802 -11.046 -19.958 1.00 91.20 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -14.135 -9.821  -19.794 1.00 93.46 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -14.816 -8.639  -20.001 1.00 91.76 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -9.720  -13.508 -21.757 1.00 92.76 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -8.889  -12.638 -22.582 1.00 92.30 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -9.413  -12.402 -24.016 1.00 92.84 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -9.436  -11.242 -24.429 1.00 91.82 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -7.443  -13.145 -22.568 1.00 91.91 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -9.911  -13.399 -24.772 1.00 93.91 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -10.465 -13.152 -26.108 1.00 93.75 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -11.602 -12.122 -26.115 1.00 94.32 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -11.623 -11.232 -26.961 1.00 93.76 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -10.937 -14.520 -26.616 1.00 92.71 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -10.057 -15.508 -25.862 1.00 91.70 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -9.887  -14.834 -24.505 1.00 93.91 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -12.517 -12.196 -25.151 1.00 95.58 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -13.632 -11.245 -25.037 1.00 95.70 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -13.108 -9.845  -24.731 1.00 95.88 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -13.467 -8.888  -25.413 1.00 94.86 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -14.647 -11.700 -23.966 1.00 94.85 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -15.826 -10.724 -23.855 1.00 88.88 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -15.220 -13.086 -24.288 1.00 89.52 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -12.223 -9.727  -23.757 1.00 94.65 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -11.612 -8.447  -23.406 1.00 94.54 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -10.836 -7.814  -24.564 1.00 95.00 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -11.005 -6.632  -24.846 1.00 93.67 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -10.048 -8.609  -25.287 1.00 93.06 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -9.281  -8.151  -26.457 1.00 92.27 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -10.215 -7.622  -27.550 1.00 92.32 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -9.958  -6.559  -28.108 1.00 91.45 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -8.372  -9.283  -26.988 1.00 91.98 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -7.244  -9.603  -25.981 1.00 89.58 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -7.740  -8.911  -28.348 1.00 89.08 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -6.593  -10.972 -26.213 1.00 84.33 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -11.310 -8.323  -27.832 1.00 94.61 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -12.292 -7.900  -28.830 1.00 94.73 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -12.813 -6.489  -28.541 1.00 94.68 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -12.810 -5.639  -29.428 1.00 93.67 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -13.438 -8.924  -28.879 1.00 94.31 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -14.490 -8.591  -29.941 1.00 89.66 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -15.877 -9.764  -30.029 1.00 87.94 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -16.726 -9.365  -28.484 1.00 77.59 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -13.207 -6.216  -27.300 1.00 94.93 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -13.728 -4.905  -26.913 1.00 94.81 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -12.645 -3.831  -26.773 1.00 94.39 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -12.919 -2.671  -27.068 1.00 92.63 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -14.571 -5.041  -25.649 1.00 94.24 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -15.948 -5.613  -25.905 1.00 94.49 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -16.980 -4.778  -26.370 1.00 90.34 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -16.212 -6.976  -25.698 1.00 90.06 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -18.261 -5.298  -26.612 1.00 89.39 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -17.490 -7.503  -25.942 1.00 89.35 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -18.516 -6.662  -26.395 1.00 91.90 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -11.414 -4.186  -26.396 1.00 92.40 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -10.290 -3.239  -26.396 1.00 90.76 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -9.975  -2.736  -27.812 1.00 90.42 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -9.782  -1.540  -28.016 1.00 89.50 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -9.041  -3.894  -25.784 1.00 90.31 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -9.047  -3.991  -24.245 1.00 89.47 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -7.881  -4.864  -23.788 1.00 85.66 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -8.897  -2.621  -23.585 1.00 85.46 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -9.954  -3.645  -28.785 1.00 92.20 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -9.712  -3.297  -30.192 1.00 90.91 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -10.890 -2.506  -30.764 1.00 90.59 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -10.687 -1.436  -31.334 1.00 89.60 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -9.415  -4.561  -31.025 1.00 90.38 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -9.296  -4.246  -32.521 1.00 85.02 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -8.088  -5.200  -30.594 1.00 86.18 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -12.115 -2.985  -30.570 1.00 92.57 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -13.313 -2.303  -31.046 1.00 92.22 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -13.445 -0.892  -30.456 1.00 91.67 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -13.654 0.067   -31.193 1.00 90.25 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -14.540 -3.162  -30.709 1.00 92.05 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -13.262 -0.763  -29.149 1.00 91.27 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -13.354 0.508   -28.443 1.00 90.14 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? -12.378 1.543   -28.974 1.00 89.87 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? -12.772 2.670   -29.261 1.00 87.63 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -11.134 1.143   -29.211 1.00 88.65 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? -10.140 2.077   -29.742 1.00 86.60 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? -10.443 2.539   -31.169 1.00 86.29 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? -10.168 3.686   -31.489 1.00 84.07 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -8.723  1.502   -29.610 1.00 84.52 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? -7.642  2.597   -29.667 1.00 74.51 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? -7.753  3.529   -28.460 1.00 72.48 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? -6.866  4.767   -28.500 1.00 63.38 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? -7.265  5.705   -27.414 1.00 58.05 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -11.028 1.686   -31.990 1.00 87.80 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -11.472 2.069   -33.340 1.00 86.53 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? -12.647 3.054   -33.267 1.00 86.00 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? -12.677 4.017   -34.019 1.00 84.22 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -11.803 0.818   -34.183 1.00 85.98 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -10.516 0.006   -34.446 1.00 83.85 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -12.457 1.204   -35.524 1.00 83.19 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -10.772 -1.392  -35.007 1.00 77.23 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? -13.585 2.844   -32.349 1.00 88.80 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? -14.742 3.736   -32.164 1.00 88.05 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? -14.334 5.104   -31.610 1.00 86.45 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? -14.919 6.113   -31.998 1.00 82.89 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? -15.797 3.068   -31.262 1.00 87.92 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? -16.980 3.987   -30.953 1.00 81.78 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -16.374 1.823   -31.940 1.00 83.31 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? -13.328 5.159   -30.746 1.00 84.90 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? -12.789 6.417   -30.207 1.00 82.11 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? -12.128 7.309   -31.271 1.00 80.42 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? -11.990 8.510   -31.060 1.00 75.70 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? -11.753 6.111   -29.116 1.00 80.11 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? -12.373 5.709   -27.769 1.00 73.23 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? -11.323 5.240   -26.743 1.00 70.86 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? -11.735 4.663   -25.713 1.00 63.66 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? -10.095 5.421   -26.978 1.00 65.87 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? -11.709 6.739   -32.390 1.00 80.33 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? -11.071 7.495   -33.459 1.00 76.95 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? -12.111 8.302   -34.240 1.00 75.88 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? -13.006 7.732   -34.860 1.00 69.41 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? -10.326 6.549   -34.402 1.00 73.49 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? -9.170  5.811   -33.729 1.00 66.82 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? -8.523  4.436   -34.725 1.00 61.77 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? -7.814  5.361   -36.102 1.00 55.44 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? -11.945 9.621   -34.279 1.00 72.30 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? -12.781 10.502  -35.104 1.00 69.83 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? -12.420 10.372  -36.593 1.00 70.25 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? -13.069 9.640   -37.339 1.00 62.50 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? -12.675 11.960  -34.614 1.00 63.36 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? -13.254 12.180  -33.203 1.00 55.10 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? -13.268 13.663  -32.795 1.00 49.65 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? -14.079 14.012  -31.907 1.00 43.87 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? -12.480 14.456  -33.365 1.00 43.09 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? -11.361 11.039  -37.028 1.00 70.83 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? -10.961 11.110  -38.435 1.00 69.68 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? -9.828  10.139  -38.780 1.00 71.57 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? -8.726  10.521  -39.191 1.00 66.39 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? -10.657 12.564  -38.820 1.00 63.45 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? -11.906 13.388  -39.117 1.00 56.24 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? -12.862 12.813  -39.690 1.00 49.65 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? -11.860 14.606  -38.865 1.00 48.77 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? -10.115 8.848   -38.667 1.00 70.43 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? -9.169  7.776   -39.035 1.00 69.77 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? -8.582  8.001   -40.425 1.00 71.76 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? -7.370  7.958   -40.617 1.00 67.89 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? -9.859  6.394   -38.998 1.00 65.56 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? -8.869  5.259   -39.298 1.00 59.24 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? -10.523 6.110   -37.654 1.00 58.63 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? -9.439  8.278   -41.404 1.00 72.80 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? -9.017  8.482   -42.791 1.00 73.11 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? -8.074  9.674   -42.963 1.00 75.14 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? -7.102  9.588   -43.714 1.00 72.49 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? -8.316  10.755  -42.240 1.00 72.22 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? -7.484  11.954  -42.306 1.00 72.39 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? -6.097  11.718  -41.688 1.00 74.11 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? -5.086  12.111  -42.271 1.00 70.83 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? -8.229  13.108  -41.616 1.00 68.81 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? -7.605  14.488  -41.908 1.00 61.43 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? -7.897  14.949  -43.334 1.00 55.61 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? -8.176  15.535  -40.952 1.00 54.31 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? -6.050  11.032  -40.546 1.00 73.21 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? -4.794  10.633  -39.902 1.00 72.74 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? -3.954  9.730   -40.810 1.00 75.27 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? -2.773  10.000  -41.030 1.00 73.73 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? -5.113  9.938   -38.564 1.00 69.52 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? -5.231  10.926  -37.389 1.00 63.01 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? -5.990  10.284  -36.237 1.00 57.79 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? -3.844  11.335  -36.889 1.00 57.03 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? -4.572  8.707   -41.403 1.00 77.56 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? -3.878  7.837   -42.350 1.00 77.07 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? -3.450  8.571   -43.624 1.00 78.43 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? -2.390  8.271   -44.166 1.00 75.65 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? -4.744  6.618   -42.681 1.00 74.18 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? -4.570  5.477   -41.699 1.00 69.10 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? -3.468  4.611   -41.814 1.00 63.24 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? -5.491  5.278   -40.658 1.00 61.74 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? -3.295  3.554   -40.903 1.00 57.10 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? -5.323  4.226   -39.741 1.00 56.06 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? -4.223  3.361   -39.866 1.00 55.77 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? -4.225  9.542   -44.093 1.00 77.61 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? -3.847  10.334  -45.261 1.00 77.26 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? -2.609  11.213  -44.997 1.00 77.88 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? -1.734  11.323  -45.855 1.00 74.14 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? -5.054  11.172  -45.699 1.00 75.10 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? -2.524  11.815  -43.822 1.00 78.07 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? -1.427  12.733  -43.473 1.00 77.14 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? -0.172  12.016  -42.969 1.00 78.69 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 0.927   12.338  -43.409 1.00 74.82 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? -1.913  13.763  -42.444 1.00 73.06 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? -2.868  14.791  -43.069 1.00 65.36 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? -3.228  15.860  -42.035 1.00 60.58 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? -4.110  16.896  -42.612 1.00 53.98 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? -4.379  18.075  -42.071 1.00 47.58 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? -3.874  18.448  -40.922 1.00 43.91 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? -5.175  18.907  -42.679 1.00 41.72 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? -0.342  11.065  -42.067 1.00 82.10 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 0.766   10.380  -41.385 1.00 83.39 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 0.943   8.921   -41.838 1.00 85.32 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 1.746   8.187   -41.275 1.00 84.02 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 0.576   10.514  -39.862 1.00 82.21 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 0.689   11.966  -39.345 1.00 79.12 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 0.194   12.058  -37.914 1.00 73.09 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 2.136   12.469  -39.379 1.00 73.43 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 0.231   8.507   -42.883 1.00 86.28 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 0.225   7.121   -43.354 1.00 86.47 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 1.604   6.552   -43.688 1.00 88.15 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 1.883   5.398   -43.368 1.00 87.09 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 2.495   7.348   -44.268 1.00 89.29 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 3.873   6.904   -44.536 1.00 90.00 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 4.661   6.628   -43.252 1.00 90.80 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 5.400   5.653   -43.203 1.00 89.49 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 4.628   7.934   -45.381 1.00 88.22 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 4.194   7.954   -46.853 1.00 79.26 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 5.171   8.837   -47.637 1.00 74.13 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 4.890   8.835   -49.142 1.00 63.81 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 5.959   9.559   -49.870 1.00 56.33 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 4.497   7.475   -42.244 1.00 90.60 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 5.127   7.274   -40.937 1.00 91.15 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 4.578   6.016   -40.248 1.00 91.97 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 5.355   5.152   -39.849 1.00 91.34 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 4.933   8.532   -40.080 1.00 90.31 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 5.218   8.304   -38.612 1.00 90.53 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 4.151   8.147   -37.706 1.00 87.47 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 6.544   8.183   -38.152 1.00 87.84 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 4.402   7.867   -36.357 1.00 87.18 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 6.806   7.899   -36.799 1.00 86.40 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 5.725   7.737   -35.908 1.00 88.36 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 5.966   7.434   -34.592 1.00 86.96 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 3.259   5.872   -40.202 1.00 91.71 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 2.595   4.694   -39.623 1.00 91.48 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 3.062   3.419   -40.333 1.00 92.14 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 3.460   2.456   -39.683 1.00 91.58 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 1.057   4.843   -39.702 1.00 90.10 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 0.561   6.044   -38.865 1.00 86.14 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 0.361   3.553   -39.227 1.00 85.75 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? -0.890  6.441   -39.174 1.00 80.82 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 3.063   3.422   -41.667 1.00 92.43 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 3.499   2.274   -42.455 1.00 92.57 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 4.974   1.936   -42.201 1.00 93.17 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 5.312   0.763   -42.113 1.00 92.48 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 3.237   2.560   -43.944 1.00 91.39 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 3.503   1.347   -44.864 1.00 80.93 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 2.481   0.233   -44.654 1.00 73.09 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 3.433   1.781   -46.332 1.00 71.73 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 5.828   2.942   -42.072 1.00 93.66 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 7.245   2.744   -41.771 1.00 94.18 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 7.442   2.067   -40.403 1.00 94.69 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 8.174   1.081   -40.314 1.00 93.61 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 7.963   4.101   -41.855 1.00 93.36 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 9.760   3.882   -41.892 1.00 86.58 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 6.735   2.528   -39.372 1.00 94.30 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 6.766   1.908   -38.045 1.00 94.29 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 6.241   0.462   -38.076 1.00 94.83 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 6.924   -0.453  -37.628 1.00 93.96 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 5.950   2.757   -37.060 1.00 93.36 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 6.766   4.351   -36.749 1.00 89.23 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 5.062   0.250   -38.652 1.00 94.88 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 4.445   -1.082  -38.712 1.00 94.85 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 5.275   -2.069  -39.545 1.00 95.49 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 5.392   -3.235  -39.178 1.00 94.69 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 3.017   -0.974  -39.273 1.00 93.90 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 2.001   -0.223  -38.382 1.00 90.62 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 0.646   -0.189  -39.088 1.00 83.92 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 1.813   -0.866  -37.016 1.00 83.22 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 5.881   -1.612  -40.639 1.00 95.23 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 6.769   -2.435  -41.454 1.00 95.81 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 8.044   -2.798  -40.685 1.00 96.09 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 8.463   -3.951  -40.719 1.00 95.41 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 7.081   -1.691  -42.765 1.00 95.54 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 7.922   -2.512  -43.764 1.00 91.53 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 7.162   -3.725  -44.299 1.00 85.68 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 8.310   -1.636  -44.959 1.00 84.64 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 8.635   -1.845  -39.979 1.00 95.89 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 9.784   -2.091  -39.114 1.00 95.95 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 9.482   -3.120  -38.030 1.00 96.34 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 10.213  -4.102  -37.887 1.00 95.35 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 8.366   -2.952  -37.349 1.00 96.67 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 7.891   -3.912  -36.352 1.00 96.47 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 7.641   -5.302  -36.956 1.00 96.48 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 8.097   -6.303  -36.406 1.00 95.45 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 6.625   -3.363  -35.675 1.00 95.67 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 6.844   -2.177  -34.772 1.00 94.84 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 5.911   -1.210  -34.476 1.00 84.96 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 7.972   -1.860  -34.060 1.00 85.50 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 6.464   -0.343  -33.619 1.00 87.42 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 7.714   -0.698  -33.346 1.00 88.40 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 7.004   -5.376  -38.123 1.00 96.32 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 6.773   -6.653  -38.791 1.00 96.32 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 8.086   -7.344  -39.208 1.00 96.47 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 8.226   -8.549  -39.021 1.00 95.23 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 5.853   -6.419  -39.994 1.00 95.56 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 9.049   -6.603  -39.745 1.00 96.56 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 10.355  -7.157  -40.128 1.00 96.60 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 11.113  -7.644  -38.891 1.00 96.46 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 11.653  -8.749  -38.901 1.00 95.46 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 11.180  -6.128  -40.939 1.00 96.29 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 10.527  -5.883  -42.321 1.00 94.27 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 12.633  -6.603  -41.140 1.00 94.69 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 11.067  -4.639  -43.041 1.00 89.41 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 11.140  -6.851  -37.830 1.00 96.84 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 11.849  -7.230  -36.612 1.00 96.73 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 11.201  -8.447  -35.937 1.00 96.75 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 11.880  -9.449  -35.719 1.00 95.79 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 11.948  -6.025  -35.671 1.00 96.23 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 12.954  -6.237  -34.572 1.00 95.99 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 14.330  -6.189  -34.712 1.00 86.87 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 12.696  -6.524  -33.260 1.00 87.92 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 14.876  -6.429  -33.513 1.00 89.12 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 13.917  -6.633  -32.613 1.00 90.45 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 9.902   -8.402  -35.700 1.00 95.99 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 9.186   -9.461  -34.989 1.00 95.85 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 8.995   -10.753 -35.784 1.00 96.16 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 9.067   -11.848 -35.233 1.00 94.53 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 8.784   -10.660 -37.101 1.00 96.25 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 8.520   -11.844 -37.930 1.00 96.36 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 9.759   -12.405 -38.639 1.00 96.53 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 9.705   -13.540 -39.121 1.00 94.73 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 7.402   -11.541 -38.940 1.00 95.50 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 6.034   -11.201 -38.316 1.00 93.13 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 5.061   -10.786 -39.422 1.00 87.12 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 5.424   -12.401 -37.583 1.00 86.38 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 10.852  -11.652 -38.736 1.00 96.27 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 12.076  -12.089 -39.418 1.00 96.30 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 13.318  -12.010 -38.525 1.00 96.51 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 14.015  -13.012 -38.379 1.00 95.11 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 12.287  -11.298 -40.729 1.00 95.35 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 11.135  -11.362 -41.757 1.00 89.75 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 11.424  -10.418 -42.916 1.00 82.79 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 10.970  -12.771 -42.332 1.00 81.52 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 13.617  -10.853 -37.936 1.00 96.38 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 14.889  -10.644 -37.217 1.00 96.32 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 14.926  -11.438 -35.913 1.00 96.24 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 15.820  -12.268 -35.732 1.00 95.21 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 15.180  -9.146  -36.976 1.00 95.64 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 16.508  -8.943  -36.240 1.00 91.89 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 15.260  -8.373  -38.297 1.00 92.47 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 13.955  -11.238 -35.026 1.00 96.30 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 13.871  -11.992 -33.770 1.00 96.15 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 13.751  -13.514 -34.006 1.00 96.18 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 14.535  -14.270 -33.420 1.00 95.18 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 12.726  -11.459 -32.887 1.00 95.55 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 12.968  -10.076 -32.247 1.00 94.34 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 11.704  -9.633  -31.512 1.00 89.88 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 14.114  -10.108 -31.236 1.00 89.88 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 12.880  -13.996 -34.917 1.00 96.41 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 12.841  -15.420 -35.260 1.00 96.47 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 14.164  -15.959 -35.805 1.00 96.61 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 14.552  -17.084 -35.483 1.00 95.53 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 11.725  -15.553 -36.300 1.00 95.65 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 10.782  -14.412 -35.956 1.00 93.77 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 11.754  -13.311 -35.537 1.00 95.96 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 14.883  -15.176 -36.610 1.00 96.27 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 16.183  -15.570 -37.147 1.00 96.45 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 17.227  -15.715 -36.032 1.00 96.49 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 17.947  -16.712 -36.007 1.00 95.50 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 16.622  -14.558 -38.217 1.00 96.07 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 17.939  -14.930 -38.928 1.00 91.30 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 17.791  -16.188 -39.781 1.00 84.45 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 18.382  -13.784 -39.837 1.00 83.34 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 17.286  -14.771 -35.106 1.00 95.89 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 18.181  -14.845 -33.937 1.00 95.54 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 17.862  -16.103 -33.117 1.00 95.46 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 18.760  -16.901 -32.835 1.00 94.17 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 18.085  -13.558 -33.086 1.00 94.88 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 18.626  -12.340 -33.872 1.00 92.35 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 18.874  -13.704 -31.769 1.00 92.40 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 18.255  -10.994 -33.239 1.00 87.27 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 16.592  -16.325 -32.807 1.00 95.72 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 16.153  -17.524 -32.089 1.00 95.82 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 16.567  -18.811 -32.815 1.00 95.79 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 17.139  -19.715 -32.201 1.00 94.58 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 14.635  -17.469 -31.883 1.00 95.36 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 14.098  -18.650 -31.096 1.00 95.52 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 13.618  -19.798 -31.757 1.00 92.66 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 14.101  -18.621 -29.687 1.00 92.91 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 13.144  -20.902 -31.025 1.00 92.35 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 13.627  -19.719 -28.944 1.00 92.07 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 13.150  -20.858 -29.619 1.00 93.53 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 12.690  -21.936 -28.896 1.00 92.18 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 16.347  -18.887 -34.127 1.00 95.71 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 16.737  -20.047 -34.927 1.00 95.92 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 18.257  -20.256 -34.963 1.00 95.88 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 18.722  -21.390 -34.829 1.00 94.74 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 16.178  -19.896 -36.345 1.00 95.80 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 16.596  -21.027 -37.261 1.00 95.00 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 17.610  -20.834 -38.218 1.00 90.46 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 16.006  -22.300 -37.125 1.00 90.99 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 18.018  -21.898 -39.039 1.00 90.37 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 16.413  -23.366 -37.942 1.00 90.22 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 17.420  -23.161 -38.898 1.00 91.11 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 19.039  -19.200 -35.105 1.00 95.18 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 20.501  -19.296 -35.156 1.00 94.82 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 21.088  -19.878 -33.862 1.00 94.44 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 21.992  -20.718 -33.924 1.00 92.47 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 21.098  -17.910 -35.458 1.00 94.47 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 20.919  -17.443 -36.922 1.00 89.83 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 21.356  -15.986 -37.040 1.00 84.36 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 21.747  -18.275 -37.903 1.00 83.37 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 20.548  -19.483 -32.712 1.00 94.24 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 21.031  -19.955 -31.411 1.00 93.19 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 20.442  -21.310 -30.996 1.00 92.69 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 21.170  -22.165 -30.486 1.00 89.03 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 20.777  -18.875 -30.353 1.00 91.58 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 21.784  -17.746 -30.414 1.00 87.89 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 23.092  -17.947 -29.934 1.00 80.99 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 21.438  -16.500 -30.958 1.00 79.41 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 24.040  -16.914 -30.001 1.00 76.86 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 22.384  -15.462 -31.030 1.00 74.92 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 23.685  -15.669 -30.551 1.00 76.49 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 19.155  -21.535 -31.225 1.00 93.30 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 18.457  -22.734 -30.722 1.00 92.52 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 18.324  -23.855 -31.749 1.00 91.77 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 18.152  -25.016 -31.374 1.00 86.49 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 17.059  -22.394 -30.188 1.00 90.99 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 16.193  -22.059 -31.244 1.00 81.18 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 17.064  -21.252 -29.174 1.00 81.20 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 18.376  -23.522 -33.035 1.00 92.72 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 18.068  -24.426 -34.164 1.00 93.65 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 16.645  -25.010 -34.128 1.00 93.96 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 16.353  -25.950 -34.862 1.00 89.31 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 19.149  -25.513 -34.304 1.00 92.01 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 20.593  -24.973 -34.390 1.00 85.87 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 20.806  -24.153 -35.666 1.00 79.67 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 22.220  -23.771 -35.813 1.00 72.80 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 22.766  -23.232 -36.892 1.00 64.65 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 22.070  -22.985 -37.972 1.00 56.83 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 24.036  -22.920 -36.905 1.00 57.65 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 15.763  -24.458 -33.311 1.00 93.28 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 14.342  -24.818 -33.239 1.00 93.45 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 13.514  -23.858 -34.107 1.00 94.09 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 13.938  -22.743 -34.396 1.00 91.40 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 13.875  -24.827 -31.768 1.00 91.94 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 14.588  -25.892 -30.899 1.00 88.32 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 14.194  -25.783 -29.415 1.00 84.21 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 14.959  -26.800 -28.552 1.00 76.43 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 14.805  -26.570 -27.086 1.00 68.75 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 12.322  -24.298 -34.513 1.00 94.24 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 11.424  -23.468 -35.318 1.00 94.89 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 10.847  -22.310 -34.475 1.00 95.18 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 10.022  -22.575 -33.599 1.00 93.70 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 10.320  -24.366 -35.910 1.00 93.51 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 9.327   -23.609 -36.788 1.00 90.58 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 9.375   -22.408 -36.959 1.00 81.96 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 8.377   -24.313 -37.369 1.00 82.17 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 11.210  -21.058 -34.751 1.00 94.92 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 10.724  -19.916 -33.980 1.00 95.23 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 9.226   -19.666 -34.165 1.00 95.62 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 8.553   -19.253 -33.227 1.00 94.16 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 11.554  -18.725 -34.469 1.00 93.88 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 11.916  -19.100 -35.901 1.00 91.64 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 12.095  -20.612 -35.824 1.00 93.83 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 8.667   -19.974 -35.332 1.00 95.50 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 7.240   -19.767 -35.598 1.00 95.88 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 6.343   -20.708 -34.790 1.00 95.56 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 5.216   -20.350 -34.456 1.00 93.59 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 6.965   -19.899 -37.095 1.00 95.48 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 7.734   -18.905 -37.934 1.00 95.76 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 7.399   -17.533 -37.902 1.00 92.07 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 8.817   -19.327 -38.727 1.00 91.80 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 8.130   -16.603 -38.653 1.00 91.39 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 9.557   -18.402 -39.484 1.00 91.15 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 9.209   -17.041 -39.442 1.00 93.71 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 9.939   -16.131 -40.175 1.00 92.70 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 6.850   -21.884 -34.418 1.00 95.08 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 6.157   -22.761 -33.466 1.00 95.00 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 6.190   -22.181 -32.053 1.00 95.23 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 5.224   -22.352 -31.318 1.00 92.59 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 6.768   -24.168 -33.523 1.00 93.43 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 5.954   -25.175 -32.690 1.00 82.60 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 6.530   -26.585 -32.823 1.00 76.06 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 5.733   -27.552 -32.044 1.00 65.67 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 5.923   -28.862 -31.982 1.00 56.67 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 6.887   -29.448 -32.637 1.00 50.42 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 5.139   -29.606 -31.256 1.00 49.29 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 7.275   -21.509 -31.693 1.00 95.30 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 7.373   -20.794 -30.426 1.00 95.63 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 6.386   -19.617 -30.390 1.00 95.69 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 5.583   -19.536 -29.464 1.00 94.43 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 8.826   -20.354 -30.201 1.00 95.25 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 9.101   -19.845 -28.804 1.00 95.63 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 8.766   -18.528 -28.444 1.00 92.64 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 9.705   -20.689 -27.852 1.00 92.55 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 9.018   -18.064 -27.142 1.00 92.05 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 9.966   -20.226 -26.552 1.00 91.61 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 9.617   -18.913 -26.196 1.00 93.29 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 6.355   -18.797 -31.440 1.00 95.47 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 5.416   -17.679 -31.584 1.00 95.53 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 3.948   -18.136 -31.564 1.00 95.41 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 3.115   -17.489 -30.937 1.00 94.20 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 5.717   -16.910 -32.884 1.00 95.19 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 7.041   -16.118 -32.881 1.00 93.58 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 7.249   -15.468 -34.246 1.00 89.35 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 7.053   -15.017 -31.820 1.00 88.95 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 3.640   -19.267 -32.171 1.00 94.01 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 2.287   -19.831 -32.114 1.00 93.68 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 1.817   -20.108 -30.682 1.00 93.59 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 0.648   -19.896 -30.368 1.00 91.52 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 2.221   -21.109 -32.957 1.00 92.44 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 0.822   -21.602 -33.165 1.00 89.47 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 0.226   -22.617 -32.504 1.00 81.16 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? -0.189  -21.057 -34.072 1.00 84.16 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? -1.087  -22.750 -32.950 1.00 78.45 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? -1.382  -21.811 -33.904 1.00 81.56 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? -0.208  -20.005 -35.012 1.00 78.23 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? -2.556  -21.528 -34.634 1.00 79.94 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? -1.369  -19.723 -35.742 1.00 75.39 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? -2.536  -20.473 -35.556 1.00 76.20 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 2.722   -20.535 -29.816 1.00 93.51 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 2.431   -20.761 -28.399 1.00 93.12 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 2.108   -19.489 -27.605 1.00 93.72 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 1.493   -19.582 -26.544 1.00 91.48 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 2.471   -18.321 -28.124 1.00 94.82 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 2.299   -17.025 -27.445 1.00 95.08 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 1.369   -16.052 -28.180 1.00 95.39 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 1.365   -14.863 -27.876 1.00 94.19 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 3.664   -16.392 -27.099 1.00 94.23 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 4.501   -16.083 -28.358 1.00 90.83 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 4.445   -17.306 -26.134 1.00 88.13 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 5.681   -15.144 -28.095 1.00 89.28 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 0.561   -16.517 -29.122 1.00 94.12 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? -0.360  -15.652 -29.884 1.00 94.29 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? -1.323  -14.891 -28.968 1.00 94.69 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? -1.570  -13.710 -29.189 1.00 93.65 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? -1.140  -16.468 -30.937 1.00 93.13 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? -2.251  -15.659 -31.620 1.00 84.52 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? -0.210  -16.956 -32.044 1.00 84.82 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? -1.845  -15.529 -27.929 1.00 93.55 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? -2.780  -14.880 -26.994 1.00 93.34 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? -2.127  -13.744 -26.187 1.00 93.74 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? -2.698  -12.654 -26.156 1.00 92.61 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? -3.470  -15.902 -26.076 1.00 92.23 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? -4.075  -16.902 -26.863 1.00 82.89 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? -4.563  -15.275 -25.220 1.00 80.15 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? -0.938  -13.923 -25.596 1.00 95.22 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? -0.188  -12.811 -25.012 1.00 95.11 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 0.134   -11.695 -26.012 1.00 95.06 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? -0.062  -10.528 -25.688 1.00 93.58 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 1.090   -13.424 -24.441 1.00 93.97 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 0.723   -14.867 -24.182 1.00 91.38 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? -0.307  -15.185 -25.248 1.00 94.23 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 0.554   -12.024 -27.231 1.00 95.40 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 0.849   -11.015 -28.261 1.00 95.29 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? -0.399  -10.195 -28.632 1.00 95.01 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? -0.344  -8.968  -28.693 1.00 93.72 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 1.448   -11.693 -29.508 1.00 95.15 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 2.831   -12.352 -29.315 1.00 94.34 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 3.261   -13.031 -30.613 1.00 90.94 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 3.916   -11.370 -28.904 1.00 90.70 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? -1.542  -10.852 -28.807 1.00 93.99 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? -2.808  -10.160 -29.034 1.00 93.65 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? -3.253  -9.330  -27.813 1.00 93.65 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? -3.851  -8.268  -27.970 1.00 92.01 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? -3.864  -11.198 -29.418 1.00 92.97 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? -2.926  -9.782  -26.609 1.00 93.70 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? -3.176  -9.018  -25.378 1.00 93.21 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? -2.299  -7.768  -25.308 1.00 93.01 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? -2.802  -6.702  -24.975 1.00 91.88 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? -2.970  -9.883  -24.127 1.00 93.04 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? -3.754  -11.053 -24.215 1.00 85.45 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? -3.397  -9.164  -22.852 1.00 85.03 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? -1.030  -7.874  -25.689 1.00 93.80 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? -0.127  -6.733  -25.800 1.00 93.22 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? -0.659  -5.695  -26.798 1.00 92.91 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? -0.721  -4.507  -26.491 1.00 91.20 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 1.258   -7.246  -26.206 1.00 92.95 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? -1.138  -6.149  -27.953 1.00 93.05 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? -1.786  -5.281  -28.937 1.00 92.34 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? -3.064  -4.627  -28.391 1.00 91.95 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? -3.292  -3.436  -28.605 1.00 90.10 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? -2.086  -6.091  -30.208 1.00 91.27 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? -2.614  -5.228  -31.332 1.00 89.79 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? -3.996  -5.164  -31.599 1.00 85.19 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? -1.726  -4.451  -32.098 1.00 84.38 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? -4.479  -4.337  -32.625 1.00 83.20 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? -2.206  -3.625  -33.125 1.00 82.14 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? -3.583  -3.569  -33.387 1.00 84.89 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? -3.877  -5.376  -27.666 1.00 90.75 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? -5.110  -4.861  -27.071 1.00 89.29 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? -4.887  -3.856  -25.937 1.00 89.94 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? -5.602  -2.856  -25.851 1.00 87.73 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? -3.898  -4.108  -25.096 1.00 90.76 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? -3.684  -3.357  -23.846 1.00 89.26 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? -2.650  -2.234  -23.941 1.00 88.66 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? -2.671  -1.352  -23.088 1.00 85.97 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? -3.272  -4.291  -22.697 1.00 88.36 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? -2.069  -4.960  -22.994 1.00 83.86 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? -4.333  -5.343  -22.379 1.00 83.41 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? -1.756  -2.266  -24.934 1.00 89.24 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? -0.583  -1.378  -25.009 1.00 88.38 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 0.244   -1.362  -23.714 1.00 88.00 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 0.695   -0.316  -23.259 1.00 83.26 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? -0.978  0.040   -25.449 1.00 86.26 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? -1.527  0.039   -26.746 1.00 76.81 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 0.395   -2.524  -23.067 1.00 88.00 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 1.092   -2.621  -21.786 1.00 87.66 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 1.831   -3.951  -21.643 1.00 88.33 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 1.210   -4.997  -21.449 1.00 87.29 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 0.090   -2.427  -20.643 1.00 86.34 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 0.737   -2.491  -19.386 1.00 81.18 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 3.167   -3.898  -21.657 1.00 88.90 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 4.016   -5.071  -21.424 1.00 89.04 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 3.765   -5.698  -20.051 1.00 89.89 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 3.624   -6.912  -19.942 1.00 88.53 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 5.497   -4.687  -21.542 1.00 87.61 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 5.754   -4.092  -22.800 1.00 79.34 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 3.625   -4.875  -19.016 1.00 89.44 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 3.372   -5.358  -17.655 1.00 89.04 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 2.013   -6.051  -17.516 1.00 90.11 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 1.930   -7.111  -16.904 1.00 88.57 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 3.509   -4.214  -16.645 1.00 86.95 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 2.619   -3.161  -16.930 1.00 77.95 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 0.965   -5.514  -18.145 1.00 90.29 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? -0.350  -6.157  -18.143 1.00 90.01 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? -0.367  -7.473  -18.944 1.00 91.14 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? -1.170  -8.358  -18.662 1.00 90.22 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? -1.389  -5.168  -18.677 1.00 89.24 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 0.524   -7.619  -19.918 1.00 92.58 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 0.650   -8.842  -20.722 1.00 93.09 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 1.441   -9.941  -20.008 1.00 93.52 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 1.193   -11.126 -20.237 1.00 91.95 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 1.287   -8.512  -22.079 1.00 92.54 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 0.531   -7.504  -22.720 1.00 83.06 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 1.304   -9.705  -23.023 1.00 82.43 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 2.339   -9.568  -19.107 1.00 92.91 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 3.246   -10.475 -18.398 1.00 92.94 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 2.572   -11.716 -17.779 1.00 93.46 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 3.108   -12.809 -17.957 1.00 92.66 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 4.030   -9.656  -17.353 1.00 91.95 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 5.029   -10.467 -16.509 1.00 90.80 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 6.128   -11.092 -17.356 1.00 86.05 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 5.674   -9.554  -15.472 1.00 86.45 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 1.415   -11.623 -17.103 1.00 93.48 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 0.764   -12.810 -16.537 1.00 92.74 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 0.413   -13.869 -17.586 1.00 93.42 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 0.659   -15.058 -17.390 1.00 92.57 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? -0.488  -12.292 -15.821 1.00 91.32 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? -0.179  -10.835 -15.529 1.00 90.32 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 0.684   -10.425 -16.714 1.00 92.25 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? -0.142  -13.438 -18.722 1.00 94.08 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? -0.516  -14.340 -19.809 1.00 93.98 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 0.723   -14.874 -20.538 1.00 94.15 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 0.767   -16.053 -20.887 1.00 93.02 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? -1.458  -13.623 -20.792 1.00 93.38 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? -2.743  -13.021 -20.195 1.00 90.77 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? -3.637  -12.541 -21.336 1.00 84.65 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -3.543  -14.001 -19.357 1.00 84.80 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 1.732   -14.033 -20.722 1.00 94.85 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 2.998   -14.426 -21.342 1.00 95.05 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 3.691   -15.520 -20.534 1.00 94.97 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 4.035   -16.559 -21.087 1.00 93.65 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 3.907   -13.201 -21.514 1.00 94.56 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 5.181   -13.532 -22.289 1.00 90.83 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 4.894   -14.159 -23.966 1.00 90.37 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 4.678   -12.597 -24.851 1.00 82.08 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 3.828   -15.332 -19.234 1.00 94.81 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 4.450   -16.313 -18.344 1.00 94.56 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 3.759   -17.674 -18.431 1.00 94.28 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 4.425   -18.689 -18.631 1.00 92.56 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 4.436   -15.758 -16.919 1.00 93.78 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 5.255   -16.615 -15.949 1.00 88.33 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 5.369   -15.927 -14.270 1.00 86.78 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 6.308   -14.416 -14.592 1.00 78.84 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 2.435   -17.693 -18.374 1.00 94.59 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 1.671   -18.936 -18.499 1.00 93.83 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 1.869   -19.619 -19.858 1.00 93.78 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 2.125   -20.821 -19.902 1.00 92.32 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 0.193   -18.665 -18.204 1.00 92.94 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? -0.622  -19.963 -18.281 1.00 87.96 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? -2.033  -19.790 -17.719 1.00 82.74 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? -2.836  -21.083 -17.897 1.00 77.31 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? -2.304  -22.209 -17.100 1.00 69.43 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 1.781   -18.879 -20.959 1.00 94.39 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 1.935   -19.460 -22.293 1.00 94.14 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 3.357   -19.971 -22.560 1.00 93.94 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 3.523   -21.037 -23.141 1.00 92.29 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 1.516   -18.437 -23.351 1.00 93.65 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? -0.292  -18.276 -23.392 1.00 89.41 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 4.373   -19.237 -22.124 1.00 95.26 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 5.775   -19.644 -22.285 1.00 94.96 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 6.086   -20.904 -21.466 1.00 94.56 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 6.771   -21.798 -21.960 1.00 91.67 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 6.706   -18.469 -21.933 1.00 93.51 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 8.173   -18.876 -21.858 1.00 85.01 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 6.618   -17.372 -23.001 1.00 84.43 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 5.550   -21.014 -20.257 1.00 94.61 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 5.715   -22.203 -19.417 1.00 94.30 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 4.969   -23.424 -19.980 1.00 93.98 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 5.555   -24.496 -20.112 1.00 91.31 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 5.256   -21.915 -17.973 1.00 92.99 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 6.226   -21.003 -17.208 1.00 89.74 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 5.822   -20.700 -15.752 1.00 90.43 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 6.527   -19.901 -15.096 1.00 83.89 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 4.853   -21.285 -15.221 1.00 85.95 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 3.695   -23.274 -20.336 1.00 93.22 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 2.840   -24.407 -20.707 1.00 92.46 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 2.952   -24.794 -22.188 1.00 92.44 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 3.037   -25.980 -22.509 1.00 88.46 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 1.377   -24.116 -20.337 1.00 90.65 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 1.153   -24.039 -18.818 1.00 82.77 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? -0.301  -23.745 -18.420 1.00 78.07 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? -0.613  -23.776 -17.210 1.00 70.83 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? -1.148  -23.414 -19.284 1.00 72.77 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 2.958   -23.822 -23.092 1.00 92.88 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 2.919   -24.091 -24.528 1.00 92.30 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 4.313   -24.288 -25.131 1.00 92.44 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 4.481   -25.081 -26.057 1.00 87.67 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 2.181   -22.959 -25.256 1.00 90.62 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 0.744   -22.764 -24.802 1.00 89.61 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 0.108   -23.613 -24.214 1.00 80.13 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 0.183   -21.611 -25.103 1.00 80.02 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 5.311   -23.575 -24.621 1.00 93.57 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 6.664   -23.575 -25.182 1.00 93.53 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 7.664   -24.388 -24.346 1.00 93.24 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 8.789   -24.607 -24.792 1.00 87.28 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 7.119   -22.130 -25.415 1.00 92.15 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 6.255   -21.369 -26.417 1.00 92.18 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 5.341   -21.873 -27.032 1.00 81.00 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 6.548   -20.105 -26.627 1.00 80.96 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 7.260   -24.855 -23.173 1.00 91.20 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 8.068   -25.722 -22.315 1.00 91.23 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 9.300   -25.049 -21.706 1.00 92.23 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 10.286  -25.731 -21.428 1.00 87.03 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 9.268   -23.734 -21.526 1.00 93.46 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 10.339  -23.017 -20.825 1.00 93.89 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 10.233  -23.305 -19.331 1.00 93.73 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 9.155   -23.213 -18.744 1.00 91.67 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 10.313  -21.508 -21.117 1.00 93.17 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 11.448  -20.773 -20.395 1.00 88.16 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 10.481  -21.237 -22.617 1.00 88.49 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 11.359  -23.650 -18.704 1.00 93.08 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 11.395  -23.991 -17.291 1.00 92.79 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 10.967  -22.808 -16.412 1.00 92.87 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 11.402  -21.674 -16.617 1.00 90.38 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 12.792  -24.492 -16.931 1.00 91.13 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 10.179  -23.096 -15.381 1.00 92.02 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 9.620   -22.087 -14.466 1.00 91.78 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 10.678  -21.165 -13.848 1.00 91.78 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 10.442  -19.978 -13.704 1.00 88.47 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 8.815   -22.778 -13.351 1.00 89.94 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 7.539   -23.477 -13.857 1.00 86.38 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 6.695   -24.017 -12.690 1.00 84.22 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 5.372   -24.616 -13.185 1.00 77.09 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 4.454   -24.961 -12.067 1.00 70.38 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 11.851  -21.684 -13.500 1.00 91.35 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 12.919  -20.867 -12.918 1.00 89.99 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 13.532  -19.869 -13.913 1.00 90.95 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 14.080  -18.858 -13.489 1.00 88.50 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 13.990  -21.777 -12.301 1.00 87.78 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 14.729  -22.627 -13.300 1.00 83.48 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 14.393  -23.903 -13.699 1.00 72.09 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 15.883  -22.284 -13.967 1.00 71.66 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 15.321  -24.319 -14.579 1.00 70.14 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 16.229  -23.365 -14.768 1.00 71.12 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 13.414  -20.131 -15.215 1.00 92.17 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 13.882  -19.231 -16.276 1.00 92.65 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 12.796  -18.213 -16.631 1.00 92.98 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 13.055  -17.015 -16.584 1.00 91.29 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 14.361  -20.032 -17.508 1.00 91.76 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 15.574  -20.903 -17.115 1.00 87.80 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 14.718  -19.092 -18.677 1.00 86.97 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 16.064  -21.827 -18.223 1.00 79.29 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 11.581  -18.669 -16.936 1.00 93.14 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 10.469  -17.782 -17.294 1.00 93.28 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 10.167  -16.772 -16.186 1.00 93.53 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 10.067  -15.577 -16.445 1.00 91.81 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 9.208   -18.599 -17.612 1.00 92.38 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 8.776   -19.310 -16.471 1.00 82.60 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 10.122  -17.241 -14.944 1.00 92.67 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 9.811   -16.419 -13.763 1.00 92.73 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 10.916  -15.435 -13.378 1.00 93.17 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 10.657  -14.542 -12.582 1.00 90.66 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 9.464   -17.325 -12.579 1.00 91.86 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 8.178   -18.114 -12.844 1.00 89.94 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 7.870   -19.095 -11.714 1.00 85.69 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 6.667   -19.869 -12.059 1.00 84.91 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 5.947   -20.645 -11.281 1.00 81.40 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 6.239   -20.864 -10.030 1.00 74.67 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 4.902   -21.228 -11.775 1.00 76.95 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 12.109  -15.590 -13.916 1.00 92.15 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 13.213  -14.652 -13.724 1.00 92.17 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 13.377  -13.703 -14.920 1.00 92.93 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 13.486  -12.496 -14.736 1.00 91.71 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 14.492  -15.450 -13.433 1.00 91.19 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 15.702  -14.580 -13.174 1.00 90.49 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 16.760  -14.541 -14.099 1.00 85.39 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 15.762  -13.785 -12.020 1.00 85.16 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 17.870  -13.715 -13.869 1.00 83.13 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 16.869  -12.953 -11.788 1.00 82.79 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 17.923  -12.918 -12.715 1.00 84.99 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 13.353  -14.238 -16.135 1.00 94.09 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 13.643  -13.469 -17.349 1.00 93.91 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 12.469  -12.588 -17.783 1.00 93.84 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 12.675  -11.412 -18.064 1.00 92.56 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 14.113  -14.404 -18.482 1.00 93.05 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 15.386  -15.194 -18.095 1.00 89.25 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 14.353  -13.634 -19.792 1.00 89.63 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 16.595  -14.339 -17.684 1.00 82.56 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 11.250  -13.125 -17.818 1.00 94.16 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 10.090  -12.377 -18.317 1.00 94.18 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 9.790   -11.089 -17.524 1.00 93.80 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 9.560   -10.061 -18.158 1.00 92.42 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 8.851   -13.280 -18.398 1.00 94.07 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 8.929   -14.423 -19.425 1.00 93.63 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 7.687   -15.300 -19.274 1.00 90.41 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 8.984   -13.912 -20.861 1.00 89.83 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 9.831   -11.072 -16.178 1.00 93.45 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 9.633   -9.822  -15.438 1.00 92.43 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 10.745  -8.794  -15.670 1.00 91.85 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 10.477  -7.597  -15.654 1.00 89.88 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 9.543   -10.220 -13.962 1.00 91.27 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 9.177   -11.691 -13.992 1.00 90.86 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 9.884   -12.183 -15.248 1.00 93.05 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 11.982  -9.244  -15.892 1.00 92.83 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 13.097  -8.358  -16.249 1.00 91.70 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 12.865  -7.777  -17.649 1.00 90.89 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 12.911  -6.562  -17.808 1.00 89.26 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 14.457  -9.091  -16.139 1.00 91.03 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 14.745  -9.466  -14.667 1.00 88.15 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 15.600  -8.214  -16.691 1.00 87.96 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 15.952  -10.397 -14.503 1.00 84.22 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 12.568  -8.625  -18.628 1.00 92.63 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 12.279  -8.204  -19.995 1.00 91.87 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 11.156  -7.174  -20.060 1.00 91.27 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 11.359  -6.079  -20.576 1.00 88.16 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 10.029  -7.455  -19.410 1.00 91.11 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 8.876   -6.555  -19.364 1.00 89.70 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 9.172   -5.159  -18.776 1.00 88.53 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 8.354   -4.245  -18.926 1.00 84.36 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 7.758   -7.248  -18.578 1.00 89.07 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 10.307  -4.987  -18.122 1.00 88.46 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 10.753  -3.699  -17.570 1.00 86.66 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 11.862  -3.039  -18.383 1.00 86.33 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 11.837  -1.823  -18.534 1.00 82.65 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 11.190  -3.818  -16.102 1.00 84.73 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 12.140  -4.833  -15.894 1.00 75.51 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 10.017  -4.114  -15.184 1.00 75.50 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 12.814  -3.801  -18.915 1.00 88.21 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 14.014  -3.232  -19.557 1.00 87.10 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 14.095  -3.440  -21.068 1.00 86.51 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 14.775  -2.675  -21.744 1.00 82.26 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 15.315  -3.722  -18.894 1.00 85.16 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 15.321  -3.407  -17.395 1.00 79.55 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 15.584  -5.216  -19.084 1.00 79.83 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 13.426  -4.452  -21.608 1.00 89.91 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 13.467  -4.760  -23.031 1.00 89.94 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 12.377  -4.000  -23.787 1.00 89.10 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 11.191  -4.275  -23.639 1.00 84.74 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 13.365  -6.273  -23.224 1.00 89.20 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 13.541  -6.638  -24.680 1.00 88.78 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 14.449  -6.171  -25.344 1.00 81.32 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 12.683  -7.476  -25.206 1.00 80.87 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 12.799  -3.048  -24.611 1.00 88.74 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 11.914  -2.128  -25.327 1.00 88.38 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 12.238  -2.074  -26.827 1.00 89.65 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 12.312  -0.997  -27.414 1.00 86.15 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 11.973  -0.743  -24.661 1.00 84.85 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 11.469  -0.720  -23.213 1.00 79.50 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 9.677   -0.908  -23.021 1.00 71.28 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 9.568   -0.885  -21.216 1.00 63.58 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 12.407  -3.218  -27.467 1.00 90.70 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 12.771  -3.317  -28.892 1.00 91.38 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 11.825  -2.520  -29.798 1.00 92.18 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 12.251  -1.748  -30.658 1.00 88.93 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 12.748  -4.795  -29.337 1.00 89.51 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 13.909  -5.638  -28.813 1.00 89.09 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 14.693  -5.141  -27.985 1.00 80.14 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 14.031  -6.795  -29.269 1.00 81.86 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 10.522  -2.677  -29.588 1.00 91.91 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 9.504   -1.960  -30.348 1.00 92.13 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 9.551   -0.452  -30.124 1.00 92.62 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 9.429   0.318   -31.076 1.00 90.92 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 9.788   -0.022  -28.886 1.00 90.73 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 9.918   1.392   -28.550 1.00 90.26 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 11.180  2.009   -29.173 1.00 90.77 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 11.099  3.071   -29.784 1.00 89.25 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 9.891   1.547   -27.026 1.00 88.56 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 12.322  1.325   -29.101 1.00 91.71 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 13.563  1.801   -29.706 1.00 91.95 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 13.446  1.946   -31.233 1.00 92.61 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 13.869  2.954   -31.801 1.00 91.68 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 14.685  0.840   -29.314 1.00 91.31 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 12.808  0.981   -31.904 1.00 93.30 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 12.552  1.055   -33.347 1.00 94.14 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 11.651  2.243   -33.692 1.00 94.06 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 11.990  3.043   -34.566 1.00 92.89 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 11.984  -0.296  -33.823 1.00 94.29 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 11.860  -0.437  -35.358 1.00 93.80 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 11.855  -1.921  -35.722 1.00 86.81 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 10.575  0.168   -35.925 1.00 86.33 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 10.532  2.391   -32.989 1.00 92.44 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 9.605   3.514   -33.170 1.00 92.10 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 10.305  4.865   -32.979 1.00 92.50 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 10.157  5.749   -33.819 1.00 91.59 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 8.414   3.344   -32.209 1.00 90.26 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 7.898   4.625   -31.585 1.00 89.33 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 8.107   4.884   -30.215 1.00 83.55 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 7.272   5.598   -32.380 1.00 83.13 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 7.688   6.100   -29.645 1.00 81.57 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 6.856   6.823   -31.808 1.00 80.43 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 7.067   7.069   -30.440 1.00 81.27 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 11.095  5.015   -31.928 1.00 92.19 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 11.806  6.257   -31.626 1.00 91.47 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 12.807  6.629   -32.723 1.00 92.38 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 12.882  7.791   -33.116 1.00 91.00 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 12.520  6.111   -30.280 1.00 89.15 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 11.542  6.130   -29.099 1.00 83.48 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 12.175  5.632   -27.807 1.00 78.62 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 13.369  5.388   -27.713 1.00 69.13 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 11.396  5.448   -26.770 1.00 68.09 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 13.527  5.651   -33.270 1.00 93.21 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 14.415  5.882   -34.406 1.00 93.59 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 13.652  6.340   -35.657 1.00 93.92 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 14.060  7.298   -36.305 1.00 92.81 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 15.212  4.610   -34.690 1.00 93.29 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 16.506  4.394   -33.438 1.00 90.49 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 12.535  5.693   -35.978 1.00 93.87 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 11.680  6.113   -37.102 1.00 94.12 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 11.125  7.519   -36.867 1.00 93.93 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 11.178  8.350   -37.770 1.00 93.01 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 10.538  5.107   -37.357 1.00 94.02 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 9.587   5.591   -38.460 1.00 90.43 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 11.079  3.747   -37.810 1.00 90.73 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 10.654  7.813   -35.662 1.00 93.24 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 10.119  9.120   -35.304 1.00 92.98 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 11.181  10.230  -35.389 1.00 93.00 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 10.922  11.279  -35.973 1.00 91.77 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 9.502   9.025   -33.905 1.00 92.14 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 12.387  9.986   -34.881 1.00 92.75 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 13.482  10.951  -34.948 1.00 92.62 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 13.887  11.273  -36.398 1.00 92.77 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 14.006  12.439  -36.768 1.00 91.43 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 14.662  10.408  -34.135 1.00 91.99 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 14.038  10.252  -37.247 1.00 93.29 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 14.353  10.453  -38.673 1.00 93.33 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 13.196  11.138  -39.406 1.00 93.14 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 13.433  12.034  -40.214 1.00 92.01 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 14.746  9.129   -39.354 1.00 93.17 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 15.008  9.319   -40.851 1.00 88.73 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 16.031  8.548   -38.749 1.00 89.00 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 11.961  10.784  -39.107 1.00 92.65 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 10.771  11.436  -39.660 1.00 92.17 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 10.721  12.928  -39.317 1.00 92.10 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 10.496  13.752  -40.200 1.00 91.14 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 9.525   10.704  -39.141 1.00 91.48 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 8.215   11.388  -39.472 1.00 91.12 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 7.484   12.050  -38.469 1.00 86.66 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 7.720   11.358  -40.783 1.00 87.10 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 6.256   12.657  -38.776 1.00 86.53 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 6.494   11.966  -41.096 1.00 85.73 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 5.757   12.612  -40.090 1.00 87.70 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 10.996  13.294  -38.069 1.00 91.14 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 11.042  14.692  -37.626 1.00 90.24 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 12.203  15.447  -38.291 1.00 89.72 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 12.025  16.587  -38.715 1.00 88.43 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 11.081  14.756  -36.082 1.00 89.35 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 9.713   14.301  -35.518 1.00 87.20 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 11.415  16.175  -35.587 1.00 86.50 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 9.709   14.040  -34.009 1.00 81.08 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 13.357  14.811  -38.460 1.00 90.97 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 14.467  15.404  -39.207 1.00 90.59 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 14.091  15.695  -40.669 1.00 90.37 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 14.402  16.762  -41.193 1.00 88.89 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 15.675  14.467  -39.121 1.00 90.55 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 13.375  14.786  -41.312 1.00 90.51 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 12.887  14.970  -42.684 1.00 89.64 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 11.812  16.068  -42.777 1.00 88.87 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 11.852  16.877  -43.702 1.00 86.31 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 12.346  13.632  -43.209 1.00 89.46 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 13.455  12.603  -43.466 1.00 87.88 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 12.925  11.186  -43.700 1.00 89.08 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 11.737  10.896  -43.645 1.00 83.01 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 13.800  10.238  -43.962 1.00 81.66 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 10.889  16.137  -41.822 1.00 88.58 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 9.889   17.208  -41.740 1.00 86.62 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 10.525  18.588  -41.572 1.00 85.61 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 10.111  19.541  -42.231 1.00 82.38 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 8.939   16.949  -40.559 1.00 85.18 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 7.815   15.942  -40.827 1.00 80.42 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 7.047   15.724  -39.529 1.00 75.00 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 6.830   16.460  -41.873 1.00 74.98 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 11.535  18.691  -40.715 1.00 86.85 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 12.272  19.935  -40.464 1.00 84.54 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 13.352  20.239  -41.510 1.00 83.96 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 14.084  21.213  -41.367 1.00 79.41 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 12.839  19.938  -39.043 1.00 82.85 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 13.712  18.848  -38.832 1.00 72.41 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 13.445  19.438  -42.571 1.00 84.24 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 14.435  19.543  -43.656 1.00 84.63 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 15.889  19.557  -43.155 1.00 85.00 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 16.779  20.110  -43.805 1.00 78.83 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 14.108  20.721  -44.591 1.00 81.20 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 12.704  20.620  -45.210 1.00 75.56 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 12.420  21.737  -46.221 1.00 68.50 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 13.183  22.658  -46.431 1.00 61.42 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 11.294  21.680  -46.897 1.00 59.18 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 16.152  18.955  -42.013 1.00 84.56 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 17.503  18.822  -41.491 1.00 83.53 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 18.160  17.564  -42.051 1.00 84.35 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 17.633  16.459  -41.941 1.00 79.82 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 17.514  18.846  -39.960 1.00 80.62 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 17.059  20.207  -39.404 1.00 73.65 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 17.311  20.359  -37.904 1.00 68.01 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 18.006  19.578  -37.274 1.00 61.15 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 16.783  21.392  -37.286 1.00 58.95 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 19.336  17.736  -42.630 1.00 84.97 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 20.132  16.592  -43.061 1.00 85.13 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 20.698  15.851  -41.850 1.00 86.13 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 21.287  16.458  -40.947 1.00 81.46 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 21.247  17.031  -44.017 1.00 81.02 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 22.113  17.956  -43.397 1.00 68.63 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 20.556  14.539  -41.855 1.00 84.97 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 21.209  13.657  -40.897 1.00 85.48 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 22.529  13.171  -41.491 1.00 86.60 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 22.544  12.384  -42.437 1.00 82.77 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 20.273  12.497  -40.535 1.00 83.34 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 19.023  12.917  -39.741 1.00 81.92 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 18.103  11.716  -39.585 1.00 75.05 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 19.367  13.436  -38.343 1.00 75.90 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 23.626  13.659  -40.937 1.00 88.69 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 24.942  13.102  -41.230 1.00 88.98 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 25.161  11.783  -40.471 1.00 90.56 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 24.352  11.359  -39.638 1.00 87.32 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 26.036  14.157  -40.969 1.00 86.23 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 26.189  14.588  -39.506 1.00 78.23 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 25.628  13.934  -38.614 1.00 67.55 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 26.900  15.588  -39.279 1.00 69.48 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 26.276  11.122  -40.771 1.00 91.24 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 26.608  9.847   -40.136 1.00 91.75 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 26.720  9.959   -38.610 1.00 92.48 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 26.295  9.052   -37.896 1.00 90.56 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 27.912  9.320   -40.745 1.00 89.93 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 28.317  7.967   -40.205 1.00 85.90 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 29.311  7.855   -39.219 1.00 78.02 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 27.677  6.804   -40.670 1.00 77.30 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 29.668  6.595   -38.714 1.00 75.47 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 28.029  5.542   -40.166 1.00 73.23 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 29.029  5.439   -39.190 1.00 76.55 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 27.244  11.076  -38.104 1.00 91.11 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 27.381  11.303  -36.660 1.00 91.19 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 26.006  11.399  -36.005 1.00 91.91 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 25.755  10.704  -35.023 1.00 90.74 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 28.229  12.552  -36.363 1.00 89.80 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 28.366  12.797  -34.860 1.00 82.50 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 29.642  12.402  -36.940 1.00 82.06 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 25.090  12.171  -36.583 1.00 91.22 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 23.715  12.272  -36.083 1.00 90.68 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 22.980  10.932  -36.133 1.00 91.24 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 22.267  10.603  -35.193 1.00 90.10 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 22.937  13.332  -36.869 1.00 89.15 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 23.394  14.761  -36.545 1.00 85.32 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 22.565  15.759  -37.356 1.00 80.61 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 22.992  17.198  -37.054 1.00 74.39 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 22.112  18.171  -37.736 1.00 66.39 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 23.182  10.145  -37.177 1.00 92.63 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 22.591  8.803   -37.288 1.00 92.42 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 23.091  7.888   -36.162 1.00 92.69 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 22.286  7.230   -35.509 1.00 91.55 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 22.855  8.207   -38.687 1.00 91.69 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 22.040  8.978   -39.747 1.00 88.39 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 22.505  6.709   -38.738 1.00 87.50 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 22.453  8.678   -41.188 1.00 79.24 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 24.401  7.868   -35.910 1.00 93.22 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 24.973  7.092   -34.801 1.00 92.66 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 24.484  7.620   -33.446 1.00 92.91 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 24.160  6.824   -32.571 1.00 91.93 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 26.514  7.061   -34.889 1.00 91.99 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 27.013  6.315   -36.153 1.00 86.61 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 27.151  6.438   -33.634 1.00 85.15 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 26.691  4.816   -36.220 1.00 75.19 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 24.370  8.935   -33.296 1.00 91.70 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 23.820  9.537   -32.078 1.00 90.71 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 22.375  9.094   -31.845 1.00 90.95 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 22.067  8.643   -30.750 1.00 90.12 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 23.921  11.067  -32.106 1.00 89.84 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 25.261  11.458  -32.279 1.00 81.85 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 23.448  11.711  -30.807 1.00 81.63 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 21.516  9.131   -32.865 1.00 92.66 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 20.136  8.624   -32.768 1.00 91.93 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 20.138  7.149   -32.354 1.00 91.52 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 19.451  6.777   -31.410 1.00 90.13 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 19.363  8.832   -34.092 1.00 91.53 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 19.083  10.332  -34.323 1.00 89.40 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 18.030  8.054   -34.103 1.00 89.27 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 18.627  10.663  -35.748 1.00 86.02 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 20.933  6.322   -33.025 1.00 92.94 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 21.006  4.882   -32.794 1.00 92.20 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 21.400  4.542   -31.347 1.00 92.09 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 20.736  3.749   -30.681 1.00 90.39 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 22.024  4.298   -33.793 1.00 91.58 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 21.993  2.762   -33.857 1.00 85.76 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 20.839  2.311   -34.729 1.00 79.16 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 23.285  2.223   -34.463 1.00 79.43 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 22.478  5.158   -30.861 1.00 90.77 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 22.991  4.921   -29.504 1.00 89.51 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 22.045  5.500   -28.455 1.00 89.02 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 21.731  4.822   -27.479 1.00 87.73 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 24.419  5.483   -29.348 1.00 88.53 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 24.935  5.360   -27.914 1.00 82.45 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 25.402  4.724   -30.248 1.00 82.69 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 21.564  6.717   -28.672 1.00 89.93 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 20.661  7.380   -27.726 1.00 87.72 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 19.325  6.648   -27.625 1.00 87.28 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 18.855  6.429   -26.517 1.00 85.68 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 20.448  8.858   -28.077 1.00 86.41 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 21.689  9.505   -28.222 1.00 76.27 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 19.709  9.618   -26.983 1.00 75.00 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 18.755  6.182   -28.736 1.00 89.41 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 17.525  5.392   -28.722 1.00 88.51 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 17.694  4.089   -27.931 1.00 88.05 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 16.870  3.770   -27.078 1.00 85.88 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 17.084  5.108   -30.159 1.00 88.46 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 18.791  3.376   -28.162 1.00 88.85 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 19.086  2.125   -27.448 1.00 87.39 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 19.286  2.368   -25.948 1.00 86.44 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 18.689  1.679   -25.128 1.00 84.51 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 20.315  1.427   -28.046 1.00 87.68 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 20.170  1.273   -29.438 1.00 80.87 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 20.524  0.037   -27.464 1.00 80.79 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 20.086  3.368   -25.588 1.00 84.37 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 20.347  3.696   -24.190 1.00 82.03 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 19.100  4.240   -23.468 1.00 81.35 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 18.810  3.841   -22.342 1.00 78.02 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 21.506  4.692   -24.133 1.00 80.28 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 18.352  5.127   -24.118 1.00 81.50 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 17.181  5.758   -23.514 1.00 78.23 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 15.985  4.819   -23.408 1.00 77.81 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 15.215  4.962   -22.469 1.00 73.54 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 16.809  7.047   -24.246 1.00 76.16 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 16.341  6.788   -25.542 1.00 68.37 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 15.855  3.820   -24.285 1.00 80.80 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 14.806  2.802   -24.158 1.00 78.07 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 14.920  2.024   -22.843 1.00 77.52 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 13.918  1.825   -22.159 1.00 73.43 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 14.825  1.851   -25.359 1.00 76.69 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 15.947  1.001   -25.351 1.00 69.77 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 16.137  1.677   -22.446 1.00 73.96 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 16.412  1.074   -21.133 1.00 71.15 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 16.267  2.110   -20.013 1.00 69.84 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 15.695  1.817   -18.966 1.00 63.93 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 17.809  0.429   -21.101 1.00 69.26 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 18.073  -0.259  -19.761 1.00 63.97 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 17.969  -0.620  -22.205 1.00 64.17 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 16.735  3.332   -20.236 1.00 64.17 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 16.642  4.433   -19.274 1.00 60.59 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 15.211  4.892   -18.960 1.00 61.08 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 14.963  5.459   -17.900 1.00 56.94 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 14.274  4.626   -19.855 1.00 63.80 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 12.857  4.905   -19.654 1.00 61.56 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 12.128  3.851   -18.807 1.00 61.98 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 10.967  4.057   -18.445 1.00 57.70 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 12.198  5.040   -21.021 1.00 56.67 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 12.781  2.736   -18.506 1.00 61.69 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 12.176  1.659   -17.740 1.00 59.08 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 11.676  2.168   -16.380 1.00 59.63 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 12.414  2.777   -15.610 1.00 55.17 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 13.187  0.521   -17.588 1.00 54.72 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 10.401  1.921   -16.107 1.00 54.50 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 9.758   2.387   -14.880 1.00 51.12 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 9.401   3.879   -14.833 1.00 52.16 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 8.814   4.316   -13.843 1.00 48.16 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 9.707   4.660   -15.874 1.00 52.05 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 9.328   6.078   -15.945 1.00 50.89 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 7.964   6.204   -16.640 1.00 51.72 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 7.805   5.743   -17.770 1.00 48.33 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 10.417  6.934   -16.634 1.00 46.64 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 11.777  6.763   -15.917 1.00 43.34 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 9.996   8.413   -16.645 1.00 43.13 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 12.931  7.541   -16.551 1.00 39.37 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 6.977   6.863   -16.010 1.00 48.35 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 5.691   7.128   -16.648 1.00 46.77 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 5.858   7.941   -17.941 1.00 48.12 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 6.625   8.899   -17.981 1.00 45.37 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 4.855   7.878   -15.602 1.00 41.75 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 5.494   7.475   -14.276 1.00 41.26 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 6.962   7.328   -14.631 1.00 43.52 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 5.119   7.565   -18.985 1.00 52.74 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 5.216   8.163   -20.322 1.00 52.82 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 6.643   8.154   -20.918 1.00 56.12 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 7.009   9.023   -21.709 1.00 52.25 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 4.539   9.538   -20.324 1.00 46.81 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 7.436   7.145   -20.570 1.00 58.77 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 8.833   7.011   -20.979 1.00 58.65 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 9.068   7.077   -22.489 1.00 62.27 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 10.060  7.657   -22.924 1.00 58.88 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 8.141   6.580   -23.301 1.00 66.96 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 8.246   6.646   -24.765 1.00 67.63 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 8.367   8.070   -25.320 1.00 71.36 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 9.184   8.330   -26.199 1.00 68.95 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 7.604   9.006   -24.775 1.00 69.04 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 7.653   10.419  -25.198 1.00 69.98 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 8.888   11.117  -24.634 1.00 73.10 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 9.559   11.861  -25.347 1.00 71.28 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 6.373   11.169  -24.791 1.00 65.98 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 6.355   12.581  -25.381 1.00 59.49 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 5.116   10.431  -25.267 1.00 58.93 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 9.223   10.844  -23.378 1.00 69.01 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 10.409  11.394  -22.726 1.00 70.13 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 11.689  10.985  -23.467 1.00 73.92 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 12.540  11.822  -23.755 1.00 72.75 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 10.427  10.908  -21.266 1.00 66.46 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 11.644  11.410  -20.460 1.00 58.84 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 11.585  12.917  -20.230 1.00 53.38 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 11.682  10.710  -19.104 1.00 52.21 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 11.810  9.715   -23.815 1.00 75.99 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 12.973  9.199   -24.542 1.00 76.87 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 13.064  9.758   -25.955 1.00 80.10 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 14.161  10.095  -26.396 1.00 79.13 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 12.965  7.672   -24.584 1.00 73.27 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 11.710  7.182   -24.990 1.00 65.42 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 13.257  7.077   -23.213 1.00 63.38 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 11.947  9.951   -26.646 1.00 81.98 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 11.945  10.624  -27.941 1.00 84.15 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 12.454  12.067  -27.820 1.00 85.07 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 13.289  12.469  -28.623 1.00 84.55 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 10.543  10.546  -28.565 1.00 84.58 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 10.443  11.214  -29.950 1.00 83.82 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 11.396  10.603  -30.977 1.00 79.90 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 9.020   11.065  -30.484 1.00 80.78 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 12.023  12.810  -26.807 1.00 80.87 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 12.529  14.158  -26.553 1.00 79.77 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 14.052  14.163  -26.325 1.00 80.80 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 14.758  14.948  -26.953 1.00 79.53 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 11.765  14.772  -25.374 1.00 77.59 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 14.571  13.226  -25.527 1.00 80.70 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 16.015  13.064  -25.293 1.00 79.62 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 16.770  12.815  -26.611 1.00 81.11 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 17.824  13.404  -26.846 1.00 80.72 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 16.266  11.922  -24.276 1.00 77.51 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 15.752  12.322  -22.871 1.00 72.98 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 17.758  11.545  -24.196 1.00 71.29 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 15.644  11.147  -21.888 1.00 66.03 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 16.236  11.967  -27.491 1.00 84.65 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 16.854  11.676  -28.794 1.00 85.54 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 16.858  12.922  -29.687 1.00 86.32 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 17.868  13.214  -30.327 1.00 85.45 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 16.141  10.497  -29.491 1.00 85.72 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 16.316  9.189   -28.694 1.00 83.36 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 16.680  10.277  -30.919 1.00 82.68 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 15.233  8.159   -29.019 1.00 78.36 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 15.747  13.652  -29.734 1.00 87.19 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 15.623  14.866  -30.539 1.00 86.68 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 16.590  15.960  -30.067 1.00 86.57 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 17.292  16.548  -30.891 1.00 85.34 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 14.168  15.362  -30.508 1.00 86.70 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 13.149  14.447  -31.206 1.00 86.26 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 11.744  14.996  -30.975 1.00 81.73 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 13.382  14.338  -32.706 1.00 82.25 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 16.687  16.180  -28.760 1.00 84.36 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 17.633  17.133  -28.173 1.00 81.93 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 19.092  16.744  -28.460 1.00 82.62 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 19.890  17.597  -28.845 1.00 81.04 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 17.390  17.250  -26.662 1.00 79.76 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 16.105  18.031  -26.337 1.00 71.35 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 15.835  18.184  -24.832 1.00 66.45 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 14.911  18.954  -24.487 1.00 58.59 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 16.545  17.551  -24.018 1.00 59.19 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 19.426  15.457  -28.387 1.00 85.06 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 20.777  14.967  -28.665 1.00 83.63 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 21.260  15.246  -30.103 1.00 84.38 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 22.465  15.289  -30.356 1.00 82.46 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 20.824  13.468  -28.353 1.00 82.74 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 20.341  15.436  -31.047 1.00 87.27 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 20.651  15.764  -32.453 1.00 86.59 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 20.153  17.152  -32.885 1.00 85.93 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 20.147  17.451  -34.080 1.00 81.93 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 20.196  14.649  -33.418 1.00 85.98 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 20.953  13.351  -33.152 1.00 77.06 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 18.699  14.367  -33.350 1.00 76.85 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 19.781  18.010  -31.935 1.00 86.08 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 19.254  19.360  -32.164 1.00 84.95 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 18.043  19.396  -33.113 1.00 85.27 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 17.976  20.223  -34.026 1.00 81.47 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 20.383  20.316  -32.588 1.00 82.86 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 21.405  20.580  -31.499 1.00 75.31 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 21.123  20.602  -30.324 1.00 66.78 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 22.638  20.847  -31.873 1.00 65.17 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 17.104  18.486  -32.923 1.00 84.70 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 15.827  18.489  -33.630 1.00 84.63 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 14.739  19.151  -32.769 1.00 84.82 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 14.747  19.001  -31.550 1.00 82.09 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 15.445  17.058  -34.029 1.00 83.95 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 16.320  16.458  -35.142 1.00 82.69 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 15.983  14.985  -35.326 1.00 76.20 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 16.100  17.160  -36.483 1.00 77.33 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 13.782  19.853  -33.395 1.00 83.23 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 12.711  20.502  -32.652 1.00 82.06 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 11.759  19.470  -32.035 1.00 82.57 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 11.272  18.567  -32.719 1.00 79.68 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 12.016  21.417  -33.665 1.00 79.13 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 12.266  20.726  -35.004 1.00 76.62 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 13.647  20.103  -34.820 1.00 79.77 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 11.443  19.645  -30.748 1.00 80.18 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 10.511  18.773  -30.011 1.00 78.34 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 9.035   19.037  -30.344 1.00 78.02 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 8.193   18.185  -30.096 1.00 74.50 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 10.752  18.848  -28.489 1.00 75.84 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 12.127  18.273  -28.127 1.00 67.69 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 10.663  20.275  -27.939 1.00 67.83 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 8.730   20.165  -30.980 1.00 78.87 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 7.362   20.590  -31.314 1.00 76.72 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 6.606   19.550  -32.156 1.00 77.41 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 5.392   19.380  -32.041 1.00 74.15 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 7.411   21.913  -32.097 1.00 73.54 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 8.241   23.024  -31.451 1.00 66.94 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 8.610   22.903  -30.266 1.00 59.33 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 8.557   23.984  -32.188 1.00 59.10 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 7.329   18.811  -32.990 1.00 79.16 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 6.752   17.790  -33.864 1.00 78.24 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 6.344   16.502  -33.136 1.00 79.49 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 5.680   15.656  -33.736 1.00 77.01 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 7.706   17.512  -35.024 1.00 76.51 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 7.972   18.728  -35.870 1.00 76.52 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 7.016   19.545  -36.435 1.00 66.52 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 9.196   19.264  -36.181 1.00 67.46 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 7.649   20.546  -37.057 1.00 66.64 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 8.974   20.410  -36.930 1.00 67.04 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 6.671   16.350  -31.853 1.00 79.95 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 6.203   15.220  -31.031 1.00 79.20 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 4.666   15.155  -31.004 1.00 79.44 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 4.102   14.064  -30.975 1.00 77.48 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 6.807   15.288  -29.607 1.00 77.62 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 8.330   15.044  -29.668 1.00 74.15 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 6.156   14.269  -28.659 1.00 72.79 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 9.061   15.243  -28.335 1.00 68.94 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 3.980   16.293  -31.107 1.00 77.03 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 2.512   16.329  -31.186 1.00 74.65 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 1.945   15.515  -32.361 1.00 75.69 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 0.913   14.859  -32.214 1.00 73.55 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 2.041   17.785  -31.276 1.00 71.63 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 2.503   18.400  -32.462 1.00 62.88 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 2.634   15.493  -33.504 1.00 79.28 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 2.244   14.675  -34.661 1.00 78.53 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 2.435   13.182  -34.386 1.00 80.05 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 1.610   12.371  -34.803 1.00 78.60 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 3.070   15.079  -35.896 1.00 76.30 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 2.810   16.502  -36.421 1.00 71.18 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 3.827   16.827  -37.508 1.00 65.99 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 1.409   16.630  -37.016 1.00 65.55 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 3.503   12.826  -33.684 1.00 82.63 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 3.780   11.439  -33.298 1.00 82.72 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 2.705   10.947  -32.324 1.00 82.54 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 2.117   9.887   -32.541 1.00 80.41 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 5.205   11.312  -32.711 1.00 82.59 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 6.303   11.861  -33.653 1.00 80.36 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 5.513   9.859   -32.327 1.00 78.58 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 6.353   11.231  -35.043 1.00 73.20 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 2.373   11.762  -31.327 1.00 79.95 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 1.336   11.451  -30.338 1.00 77.39 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? -0.050  11.242  -30.959 1.00 77.99 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? -0.812  10.412  -30.475 1.00 75.50 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 1.284   12.578  -29.292 1.00 74.71 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 2.488   12.612  -28.330 1.00 69.05 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 2.398   13.858  -27.449 1.00 64.12 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 2.518   11.384  -27.427 1.00 63.99 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? -0.364  11.934  -32.052 1.00 78.65 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? -1.664  11.793  -32.713 1.00 76.24 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? -1.941  10.367  -33.231 1.00 77.37 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? -3.100  9.965   -33.340 1.00 74.67 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? -1.741  12.822  -33.848 1.00 73.36 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? -0.908  9.607   -33.552 1.00 81.58 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? -1.028  8.225   -34.059 1.00 81.69 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? -0.410  7.177   -33.132 1.00 81.94 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? -0.418  5.991   -33.458 1.00 78.26 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? -0.468  8.090   -35.487 1.00 79.94 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? -1.284  8.930   -36.467 1.00 73.26 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 1.005   8.492   -35.592 1.00 73.31 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 0.087   7.599   -31.995 1.00 82.70 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 0.780   6.728   -31.049 1.00 82.22 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? -0.108  5.596   -30.516 1.00 83.48 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 0.366   4.481   -30.333 1.00 81.24 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 1.336   7.577   -29.904 1.00 79.29 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 2.421   6.834   -29.140 1.00 74.02 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 3.357   6.348   -29.821 1.00 67.56 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 2.316   6.774   -27.903 1.00 66.35 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? -1.413  5.837   -30.412 1.00 82.15 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? -2.382  4.799   -30.015 1.00 80.90 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? -2.294  3.505   -30.852 1.00 82.33 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? -2.631  2.434   -30.354 1.00 81.18 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? -3.794  5.383   -30.109 1.00 78.71 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? -4.278  5.588   -31.515 1.00 76.51 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? -4.124  6.710   -32.242 1.00 70.07 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? -4.889  4.603   -32.411 1.00 74.78 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? -4.574  6.486   -33.540 1.00 69.18 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? -5.021  5.196   -33.693 1.00 72.10 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? -5.288  3.266   -32.272 1.00 68.26 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? -5.482  4.463   -34.811 1.00 69.10 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? -5.768  2.540   -33.374 1.00 66.51 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? -5.844  3.127   -34.637 1.00 66.25 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? -1.874  3.591   -32.122 1.00 84.81 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? -1.694  2.430   -32.997 1.00 86.00 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? -0.246  1.936   -32.972 1.00 87.34 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? -0.009  0.733   -32.874 1.00 86.52 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? -2.139  2.795   -34.428 1.00 84.52 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? -1.961  1.657   -35.457 1.00 81.16 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? -2.787  0.421   -35.109 1.00 76.88 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? -2.383  2.137   -36.841 1.00 77.13 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 0.697   2.855   -33.066 1.00 88.68 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 2.127   2.526   -33.100 1.00 89.66 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 2.567   1.884   -31.782 1.00 89.97 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 3.210   0.839   -31.811 1.00 88.96 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 2.967   3.767   -33.455 1.00 89.32 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 4.463   3.449   -33.449 1.00 84.86 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 2.610   4.279   -34.862 1.00 85.05 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 2.131   2.409   -30.646 1.00 88.86 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 2.443   1.863   -29.321 1.00 88.36 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 1.919   0.427   -29.131 1.00 89.29 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 2.574   -0.407  -28.502 1.00 88.02 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 1.872   2.799   -28.247 1.00 85.97 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 2.177   2.307   -26.836 1.00 79.94 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 3.363   2.047   -26.544 1.00 72.39 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 1.206   2.126   -26.067 1.00 71.81 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 0.795   0.083   -29.739 1.00 89.76 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 0.291   -1.302  -29.714 1.00 90.13 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 1.253   -2.260  -30.416 1.00 91.10 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 1.530   -3.332  -29.893 1.00 89.88 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? -1.099  -1.384  -30.353 1.00 88.98 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? -2.158  -0.700  -29.492 1.00 84.32 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? -3.494  -0.622  -30.232 1.00 82.09 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? -4.446  0.203   -29.479 1.00 81.50 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? -5.152  -0.188  -28.415 1.00 80.01 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? -5.194  -1.429  -28.014 1.00 70.10 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? -5.808  0.687   -27.727 1.00 75.17 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 1.757   -1.864  -31.578 1.00 92.78 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 2.736   -2.680  -32.299 1.00 92.99 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 4.114   -2.680  -31.623 1.00 93.28 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 4.759   -3.727  -31.596 1.00 91.93 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 2.812   -2.272  -33.776 1.00 92.14 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 3.272   -0.958  -33.964 1.00 83.48 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 4.517   -1.578  -30.988 1.00 91.78 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 5.689   -1.545  -30.106 1.00 91.70 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 5.562   -2.571  -28.982 1.00 92.08 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 6.460   -3.378  -28.765 1.00 90.91 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 5.861   -0.152  -29.467 1.00 90.24 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 6.286   1.129   -30.665 1.00 83.93 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 4.424   -2.570  -28.304 1.00 92.17 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 4.184   -3.461  -27.163 1.00 92.24 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 4.220   -4.935  -27.570 1.00 92.65 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 4.790   -5.748  -26.853 1.00 92.19 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 2.856   -3.129  -26.472 1.00 91.72 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 2.767   -1.763  -26.161 1.00 84.80 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 2.716   -3.869  -25.146 1.00 83.21 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 3.666   -5.284  -28.741 1.00 94.26 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 3.762   -6.652  -29.287 1.00 94.73 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 5.225   -7.063  -29.455 1.00 94.68 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 5.593   -8.162  -29.053 1.00 93.98 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 2.998   -6.786  -30.622 1.00 94.76 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 3.207   -8.156  -31.285 1.00 91.63 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 1.490   -6.628  -30.420 1.00 92.27 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 6.060   -6.183  -29.990 1.00 94.36 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 7.481   -6.469  -30.183 1.00 94.50 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 8.268   -6.566  -28.883 1.00 94.39 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 9.112   -7.446  -28.747 1.00 92.95 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 8.099   -5.410  -31.097 1.00 93.58 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 8.498   -6.058  -32.425 1.00 89.50 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 7.684   -5.415  -33.527 1.00 81.91 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 9.979   -5.905  -32.698 1.00 81.91 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 7.972   -5.696  -27.929 1.00 93.91 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 8.618   -5.720  -26.617 1.00 93.35 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 8.415   -7.090  -25.947 1.00 93.81 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 9.383   -7.748  -25.580 1.00 92.45 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 8.065   -4.576  -25.747 1.00 92.09 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 8.367   -3.171  -26.264 1.00 90.47 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 9.152   -2.929  -27.153 1.00 83.78 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 7.728   -2.174  -25.676 1.00 83.23 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 7.169   -7.551  -25.875 1.00 94.68 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 6.854   -8.834  -25.227 1.00 94.83 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 7.263   -10.054 -26.058 1.00 94.91 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 7.535   -11.108 -25.494 1.00 93.85 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 5.372   -8.936  -24.821 1.00 94.18 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 4.959   -7.754  -23.938 1.00 89.12 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 4.406   -9.036  -26.004 1.00 88.98 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 7.323   -9.940  -27.385 1.00 95.72 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 7.859   -10.999 -28.243 1.00 95.84 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 9.351   -11.214 -27.973 1.00 95.83 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 9.794   -12.352 -27.817 1.00 95.12 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 7.612   -10.652 -29.723 1.00 95.38 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 8.004   -11.817 -30.642 1.00 92.87 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 7.980   -11.468 -32.131 1.00 93.03 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 8.669   -12.177 -32.896 1.00 86.33 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 7.288   -10.513 -32.542 1.00 87.64 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 10.111  -10.130 -27.866 1.00 95.26 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 11.525  -10.167 -27.510 1.00 95.19 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 11.768  -10.812 -26.144 1.00 95.50 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 12.648  -11.664 -26.018 1.00 94.06 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 10.938  -10.503 -25.157 1.00 95.72 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 11.009  -11.124 -23.827 1.00 95.13 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 10.822  -12.646 -23.903 1.00 95.63 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 11.597  -13.417 -23.329 1.00 94.39 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 9.911   -10.553 -22.906 1.00 93.71 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 9.982   -9.043  -22.673 1.00 91.84 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 11.045  -8.449  -22.910 1.00 85.87 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 8.948   -8.492  -22.221 1.00 85.88 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 9.798   -13.081 -24.641 1.00 95.64 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 9.464   -14.495 -24.769 1.00 95.94 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 10.534  -15.282 -25.541 1.00 96.05 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 10.957  -16.356 -25.108 1.00 94.89 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 8.094   -14.601 -25.440 1.00 95.47 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 11.008  -14.741 -26.660 1.00 95.87 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 12.096  -15.348 -27.427 1.00 95.89 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 13.409  -15.356 -26.636 1.00 95.80 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 14.147  -16.342 -26.696 1.00 94.44 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 12.252  -14.619 -28.771 1.00 95.44 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 11.122  -14.910 -29.783 1.00 93.47 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 11.295  -14.016 -31.006 1.00 87.14 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 11.142  -16.355 -30.278 1.00 86.60 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 13.675  -14.324 -25.848 1.00 95.34 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 14.797  -14.276 -24.918 1.00 95.11 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 14.740  -15.394 -23.880 1.00 95.45 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 15.711  -16.136 -23.718 1.00 94.33 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 13.582  -15.599 -23.256 1.00 95.31 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 13.383  -16.703 -22.320 1.00 95.31 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 13.583  -18.075 -22.991 1.00 95.30 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 14.277  -18.934 -22.449 1.00 93.92 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 11.989  -16.575 -21.694 1.00 94.83 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 13.049  -18.269 -24.200 1.00 95.32 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 13.238  -19.506 -24.960 1.00 95.24 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 14.686  -19.749 -25.393 1.00 95.47 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 15.166  -20.885 -25.376 1.00 93.93 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 15.408  -18.694 -25.751 1.00 95.20 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 16.833  -18.759 -26.081 1.00 95.09 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 17.668  -19.126 -24.846 1.00 95.20 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 18.554  -19.982 -24.926 1.00 93.29 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 17.244  -17.419 -26.721 1.00 93.52 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 18.685  -17.376 -27.273 1.00 87.32 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 18.758  -16.331 -28.382 1.00 77.96 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 19.727  -16.982 -26.223 1.00 77.42 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 17.362  -18.528 -23.700 1.00 94.64 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 18.049  -18.812 -22.439 1.00 94.23 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 17.748  -20.215 -21.909 1.00 93.90 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 18.661  -20.851 -21.382 1.00 91.89 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 17.701  -17.731 -21.415 1.00 93.32 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 18.394  -16.392 -21.724 1.00 89.88 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 17.743  -15.299 -20.902 1.00 83.58 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 19.889  -16.417 -21.381 1.00 83.06 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 16.548  -20.743 -22.123 1.00 93.66 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 16.258  -22.162 -21.863 1.00 93.46 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 17.238  -23.060 -22.620 1.00 93.16 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 17.888  -23.915 -22.023 1.00 90.42 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 14.810  -22.477 -22.260 1.00 92.50 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 14.426  -23.953 -22.037 1.00 89.70 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 14.449  -24.338 -20.554 1.00 86.89 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 13.751  -23.744 -19.748 1.00 79.79 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 15.227  -25.316 -20.160 1.00 76.99 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 17.416  -22.821 -23.911 1.00 92.54 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 18.355  -23.598 -24.725 1.00 91.83 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 19.826  -23.380 -24.319 1.00 91.80 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 20.659  -24.255 -24.552 1.00 88.05 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 18.098  -23.250 -26.196 1.00 90.58 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 18.988  -24.020 -27.148 1.00 86.27 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 18.712  -25.128 -27.560 1.00 76.07 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 20.077  -23.426 -27.577 1.00 76.00 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 20.162  -22.237 -23.733 1.00 91.05 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 21.484  -22.009 -23.142 1.00 90.02 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 21.686  -22.869 -21.890 1.00 89.93 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 22.708  -23.546 -21.789 1.00 87.23 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 21.683  -20.515 -22.850 1.00 88.62 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 22.925  -20.218 -22.033 1.00 85.58 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 22.826  -20.020 -20.639 1.00 79.16 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 24.195  -20.190 -22.645 1.00 78.92 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 23.981  -19.792 -19.870 1.00 75.92 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 25.354  -19.965 -21.881 1.00 74.46 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 25.240  -19.768 -20.491 1.00 75.39 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 26.368  -19.555 -19.739 1.00 75.60 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 20.713  -22.892 -20.985 1.00 89.97 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 20.760  -23.712 -19.767 1.00 88.98 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 20.819  -25.199 -20.118 1.00 88.48 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 21.735  -25.881 -19.660 1.00 84.65 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 19.581  -23.387 -18.831 1.00 87.61 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 19.524  -24.325 -17.624 1.00 81.27 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 19.722  -21.957 -18.292 1.00 82.08 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 19.981  -25.678 -21.019 1.00 89.29 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 19.999  -27.075 -21.486 1.00 88.35 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 21.400  -27.504 -21.977 1.00 87.55 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 21.852  -28.626 -21.744 1.00 81.52 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 19.015  -27.252 -22.660 1.00 85.99 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 17.524  -27.060 -22.349 1.00 82.18 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 17.123  -27.136 -21.179 1.00 74.10 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 16.766  -26.856 -23.331 1.00 75.61 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 22.106  -26.602 -22.653 1.00 87.89 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 23.460  -26.867 -23.165 1.00 87.51 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 24.541  -26.772 -22.093 1.00 87.33 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 25.580  -27.411 -22.243 1.00 80.70 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 23.798  -25.886 -24.291 1.00 84.00 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 23.044  -26.196 -25.586 1.00 73.99 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 23.411  -25.123 -26.610 1.00 70.20 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 22.690  -25.315 -27.877 1.00 61.40 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 22.915  -24.663 -29.004 1.00 55.34 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 23.864  -23.776 -29.115 1.00 51.20 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 22.169  -24.888 -30.046 1.00 48.00 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 24.368  -25.947 -21.087 1.00 84.92 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 25.346  -25.826 -20.000 1.00 83.58 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 25.223  -26.974 -19.008 1.00 83.10 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 26.247  -27.522 -18.608 1.00 76.04 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 25.277  -24.471 -19.281 1.00 80.33 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 23.966  -24.110 -18.939 1.00 70.90 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 25.826  -23.352 -20.171 1.00 68.96 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 24.019  -27.407 -18.694 1.00 82.26 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 23.777  -28.562 -17.830 1.00 80.60 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 24.248  -29.870 -18.482 1.00 79.96 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 24.954  -30.652 -17.849 1.00 71.95 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 22.292  -28.654 -17.466 1.00 74.98 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 21.877  -27.549 -16.485 1.00 66.23 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 20.418  -27.669 -16.025 1.00 61.95 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 20.058  -26.929 -15.081 1.00 55.11 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 19.665  -28.482 -16.616 1.00 57.16 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 23.957  -30.082 -19.751 1.00 79.41 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 24.482  -31.256 -20.462 1.00 78.97 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 26.012  -31.273 -20.504 1.00 79.29 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 26.624  -32.322 -20.311 1.00 70.91 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 23.904  -31.349 -21.878 1.00 73.11 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 24.159  -30.181 -22.629 1.00 63.89 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 26.655  -30.129 -20.675 1.00 76.47 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 28.120  -30.021 -20.650 1.00 75.47 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 28.730  -30.168 -19.256 1.00 75.61 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 29.914  -30.488 -19.184 1.00 68.08 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 28.573  -28.692 -21.256 1.00 70.87 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 28.491  -28.692 -22.783 1.00 64.34 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 28.963  -27.326 -23.281 1.00 60.55 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 28.973  -27.270 -24.750 1.00 53.43 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 29.490  -26.292 -25.482 1.00 47.60 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 30.048  -25.247 -24.932 1.00 44.64 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 29.451  -26.356 -26.783 1.00 42.52 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 28.013  -29.907 -18.193 1.00 71.85 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 28.523  -30.128 -16.837 1.00 70.83 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 28.347  -31.577 -16.384 1.00 71.39 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 29.191  -32.086 -15.654 1.00 64.40 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 27.888  -29.159 -15.831 1.00 65.14 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 26.484  -29.299 -15.785 1.00 58.45 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 27.327  -32.265 -16.863 1.00 64.39 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 27.128  -33.695 -16.579 1.00 62.45 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 28.027  -34.602 -17.423 1.00 63.27 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 28.501  -35.623 -16.926 1.00 56.96 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 25.662  -34.105 -16.763 1.00 56.09 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 25.139  -33.597 -17.968 1.00 52.01 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 24.773  -33.582 -15.641 1.00 51.27 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 28.325  -34.257 -18.665 1.00 44.83 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 29.250  -35.038 -19.496 1.00 43.42 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 30.658  -35.179 -18.883 1.00 42.20 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 31.150  -36.303 -18.810 1.00 41.37 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 29.350  -34.471 -20.920 1.00 40.90 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 28.227  -34.943 -21.853 1.00 38.11 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 28.381  -34.423 -23.290 1.00 36.26 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 27.732  -34.997 -24.192 1.00 32.32 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 29.145  -33.447 -23.510 1.00 36.50 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 31.340  -34.116 -18.436 1.00 38.44 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 32.676  -34.268 -17.864 1.00 37.46 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 32.670  -35.000 -16.524 1.00 38.34 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 33.593  -35.771 -16.281 1.00 37.39 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 33.259  -32.854 -17.757 1.00 34.37 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 32.032  -31.962 -17.712 1.00 34.49 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 31.012  -32.717 -18.560 1.00 39.68 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 31.652  -34.849 -15.689 1.00 33.60 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 31.515  -35.672 -14.482 1.00 32.94 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 31.357  -37.153 -14.846 1.00 31.72 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 32.041  -38.005 -14.281 1.00 31.74 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 30.329  -35.221 -13.620 1.00 32.36 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 30.658  -34.015 -12.734 1.00 30.12 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 29.537  -33.684 -11.735 1.00 28.39 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 29.840  -32.983 -10.745 1.00 24.80 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 28.381  -34.111 -11.971 1.00 28.62 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 30.543  -37.475 -15.835 1.00 37.76 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 30.424  -38.844 -16.338 1.00 37.52 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 31.739  -39.375 -16.920 1.00 36.85 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 32.015  -40.568 -16.805 1.00 36.55 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 29.315  -38.908 -17.400 1.00 36.42 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 27.913  -39.127 -16.808 1.00 33.41 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 26.853  -38.783 -17.848 1.00 32.51 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 27.720  -40.592 -16.401 1.00 36.33 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 32.545  -38.518 -17.545 1.00 36.53 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 33.857  -38.904 -18.072 1.00 36.94 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 34.848  -39.122 -16.926 1.00 36.98 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 35.550  -40.130 -16.926 1.00 35.85 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 34.359  -37.884 -19.118 1.00 35.50 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 33.466  -37.922 -20.382 1.00 33.83 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 35.824  -38.175 -19.518 1.00 34.91 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 33.650  -36.716 -21.309 1.00 32.58 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 34.901  -38.231 -15.933 1.00 32.98 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 35.788  -38.388 -14.776 1.00 32.74 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 35.409  -39.604 -13.929 1.00 31.97 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 36.284  -40.410 -13.621 1.00 32.02 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 35.812  -37.110 -13.926 1.00 32.11 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 36.805  -36.086 -14.482 1.00 31.00 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 36.926  -34.841 -13.605 1.00 28.91 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 35.976  -34.355 -13.027 1.00 28.41 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 38.108  -34.270 -13.490 1.00 28.98 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 34.135  -39.806 -13.627 1.00 39.84 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 33.683  -40.994 -12.886 1.00 39.46 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 34.017  -42.283 -13.645 1.00 39.72 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 34.416  -43.269 -13.036 1.00 37.77 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 32.180  -40.909 -12.560 1.00 36.54 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 31.649  -42.182 -11.905 1.00 33.72 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 31.892  -39.757 -11.593 1.00 37.91 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 33.933  -42.297 -14.979 1.00 35.03 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 34.384  -43.447 -15.778 1.00 34.61 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 35.900  -43.633 -15.782 1.00 32.91 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 36.345  -44.761 -15.953 1.00 32.28 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 33.885  -43.347 -17.223 1.00 33.16 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 32.459  -43.876 -17.370 1.00 31.52 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 32.050  -43.842 -18.838 1.00 31.03 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 30.654  -44.443 -19.004 1.00 26.64 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 30.209  -44.408 -20.413 1.00 24.98 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 36.690  -42.572 -15.660 1.00 34.95 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 38.149  -42.691 -15.660 1.00 34.11 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 38.716  -43.129 -14.316 1.00 33.56 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 39.746  -43.795 -14.289 1.00 32.60 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 38.814  -41.394 -16.128 1.00 32.22 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 38.559  -40.300 -15.272 1.00 30.79 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 38.056  -42.784 -13.217 1.00 33.64 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 38.476  -43.187 -11.869 1.00 33.71 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 37.954  -44.563 -11.439 1.00 32.30 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 38.411  -45.083 -10.423 1.00 31.88 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 38.097  -42.118 -10.839 1.00 32.11 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 38.982  -40.872 -10.939 1.00 30.96 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 38.796  -39.898 -9.764  1.00 29.76 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 39.645  -38.985 -9.649  1.00 26.64 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 37.817  -40.054 -8.995  1.00 31.42 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 37.043  -45.172 -12.173 1.00 33.61 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 36.736  -46.586 -11.968 1.00 34.64 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 37.912  -47.412 -12.508 1.00 33.79 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 37.988  -47.631 -13.720 1.00 32.40 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 35.396  -46.956 -12.629 1.00 32.29 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 34.192  -46.765 -11.690 1.00 28.92 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 32.894  -46.762 -12.491 1.00 28.03 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 34.104  -47.893 -10.657 1.00 31.09 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 38.847  -47.888 -11.647 1.00 33.06 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 39.890  -48.783 -12.085 1.00 33.16 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 39.206  -50.067 -12.553 1.00 33.77 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 38.484  -50.723 -11.800 1.00 32.32 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 40.811  -48.975 -10.873 1.00 29.91 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 39.886  -48.751 -9.685  1.00 30.11 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 38.864  -47.741 -10.205 1.00 36.14 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 39.436  -50.412 -13.813 1.00 34.23 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 39.123  -51.737 -14.335 1.00 34.73 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 40.087  -52.757 -13.714 1.00 34.13 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 40.904  -53.353 -14.413 1.00 32.44 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 39.199  -51.729 -15.876 1.00 32.12 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 37.992  -51.098 -16.584 1.00 29.19 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 38.329  -50.838 -18.052 1.00 28.25 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 36.775  -52.033 -16.543 1.00 32.21 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 40.038  -52.921 -12.390 1.00 34.17 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 40.697  -54.053 -11.757 1.00 34.99 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 40.035  -55.320 -12.305 1.00 33.61 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 38.824  -55.511 -12.144 1.00 31.81 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 40.633  -53.967 -10.225 1.00 32.07 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 41.967  -53.584 -9.573  1.00 29.20 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 43.028  -53.800 -10.202 1.00 28.91 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? 41.924  -53.129 -8.412  1.00 30.81 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 40.788  -56.168 -13.025 1.00 31.08 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 40.234  -57.370 -13.612 1.00 31.75 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 39.920  -58.339 -12.473 1.00 32.16 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 40.800  -59.049 -11.992 1.00 30.51 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 41.311  -57.870 -14.581 1.00 28.75 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 42.609  -57.364 -13.964 1.00 29.21 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 42.205  -56.054 -13.288 1.00 35.34 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 38.671  -58.343 -12.029 1.00 29.92 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 38.207  -59.357 -11.088 1.00 29.36 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 38.546  -60.734 -11.674 1.00 28.47 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 38.115  -61.038 -12.787 1.00 27.58 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 36.701  -59.208 -10.824 1.00 27.77 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 36.368  -58.170 -9.734  1.00 25.55 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 34.879  -57.836 -9.762  1.00 25.74 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 36.710  -58.696 -8.334  1.00 29.98 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 39.360  -61.546 -10.976 1.00 27.88 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 39.799  -62.833 -11.493 1.00 27.79 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 38.570  -63.712 -11.712 1.00 28.14 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 37.760  -63.888 -10.804 1.00 26.55 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 40.760  -63.398 -10.443 1.00 25.60 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 40.324  -62.713 -9.155  1.00 25.79 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 39.834  -61.344 -9.626  1.00 30.91 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 38.444  -64.245 -12.927 1.00 29.71 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 37.321  -65.110 -13.297 1.00 29.12 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 37.460  -66.410 -12.502 1.00 28.33 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 38.343  -67.205 -12.830 1.00 27.00 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 37.305  -65.387 -14.814 1.00 26.89 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 36.092  -66.217 -15.216 1.00 24.45 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 37.280  -64.086 -15.633 1.00 27.18 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 36.678  -66.647 -11.443 1.00 24.87 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 36.741  -67.918 -10.750 1.00 24.37 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 36.205  -69.005 -11.683 1.00 24.77 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 35.124  -68.880 -12.258 1.00 23.04 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 35.925  -67.732 -9.470  1.00 22.09 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 34.911  -66.661 -9.847  1.00 21.97 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 35.638  -65.801 -10.881 1.00 26.84 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 36.993  -70.087 -11.854 1.00 26.10 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 36.719  -71.195 -12.781 1.00 26.35 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 35.684  -72.204 -12.280 1.00 25.94 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 35.716  -73.348 -12.720 1.00 24.40 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 38.025  -71.942 -13.105 1.00 24.08 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 38.712  -72.256 -11.918 1.00 22.55 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 38.966  -71.120 -13.983 1.00 23.43 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 34.836  -71.843 -11.317 1.00 24.60 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 34.011  -72.846 -10.634 1.00 24.94 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 33.031  -73.595 -11.546 1.00 23.81 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 32.619  -73.131 -12.606 1.00 23.09 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 33.314  -72.276 -9.390  1.00 24.37 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 34.255  -72.226 -8.182  1.00 23.25 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 33.535  -71.980 -6.849  1.00 22.87 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 34.185  -72.199 -5.800  1.00 21.00 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 32.350  -71.572 -6.869  1.00 27.58 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 32.731  -74.832 -11.113 1.00 27.86 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 32.214  -75.928 -11.927 1.00 26.98 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 30.796  -75.720 -12.476 1.00 25.77 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 29.918  -75.092 -11.898 1.00 25.00 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 32.280  -77.240 -11.132 1.00 26.01 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 33.712  -77.722 -10.848 1.00 24.41 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 33.748  -79.092 -10.146 1.00 24.01 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 34.726  -79.846 -10.383 1.00 22.17 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 32.802  -79.390 -9.385  1.00 27.51 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 30.580  -76.329 -13.626 1.00 25.33 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 29.388  -76.179 -14.455 1.00 24.10 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 28.171  -77.000 -14.048 1.00 23.86 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 27.720  -77.810 -14.862 1.00 22.87 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 27.634  -76.866 -12.859 1.00 25.35 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 26.521  -77.734 -12.467 1.00 23.32 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 25.276  -77.505 -13.360 1.00 22.42 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 24.816  -76.384 -13.521 1.00 21.79 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 26.266  -77.631 -10.956 1.00 22.81 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 25.918  -78.979 -10.338 1.00 20.43 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 25.594  -79.956 -11.000 1.00 21.41 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 25.984  -79.075 -9.032  1.00 23.88 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 24.751  -78.577 -13.988 1.00 24.31 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 24.103  -78.469 -15.298 1.00 24.42 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 22.595  -78.219 -15.280 1.00 24.83 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 21.939  -78.515 -16.283 1.00 23.14 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 24.437  -79.802 -15.968 1.00 22.72 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 24.420  -80.772 -14.793 1.00 23.33 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 25.044  -79.938 -13.671 1.00 29.06 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 21.996  -77.805 -14.175 1.00 22.38 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 20.528  -77.850 -14.060 1.00 23.35 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 19.822  -76.863 -15.009 1.00 22.77 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 19.317  -75.806 -14.635 1.00 21.81 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 20.082  -77.741 -12.589 1.00 22.38 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 20.153  -79.074 -11.829 1.00 21.01 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 19.926  -78.848 -10.339 1.00 21.93 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 19.096  -80.081 -12.312 1.00 26.02 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 19.754  -77.309 -16.254 1.00 22.25 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 19.236  -76.676 -17.471 1.00 23.13 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 17.717  -76.434 -17.498 1.00 22.25 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 17.139  -76.423 -18.591 1.00 21.86 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 19.632  -77.587 -18.654 1.00 23.16 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 21.002  -77.309 -19.277 1.00 21.83 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 21.434  -78.494 -20.138 1.00 23.03 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 20.952  -76.065 -20.168 1.00 27.68 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 17.026  -76.334 -16.367 1.00 24.78 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 15.556  -76.387 -16.390 1.00 25.74 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 14.968  -75.315 -17.310 1.00 24.51 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 15.052  -74.118 -17.073 1.00 23.73 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 14.940  -76.351 -14.984 1.00 25.58 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 14.835  -77.766 -14.387 1.00 24.86 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 14.017  -77.769 -13.094 1.00 24.29 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 13.827  -79.199 -12.568 1.00 21.06 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 13.057  -79.242 -11.310 1.00 20.55 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 14.339  -75.849 -18.348 1.00 25.78 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 13.774  -75.186 -19.522 1.00 25.46 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 12.520  -74.328 -19.248 1.00 24.02 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 11.599  -74.350 -20.067 1.00 23.30 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 13.454  -76.273 -20.554 1.00 24.25 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 14.506  -76.490 -21.604 1.00 23.28 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 14.796  -75.625 -22.636 1.00 23.75 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 15.253  -77.616 -21.810 1.00 24.30 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 15.698  -76.220 -23.427 1.00 23.51 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 15.999  -77.430 -22.965 1.00 25.30 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 12.404  -73.607 -18.135 1.00 20.58 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 11.201  -72.813 -17.886 1.00 20.31 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 11.041  -71.751 -18.981 1.00 19.49 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 11.599  -70.663 -18.920 1.00 18.61 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 11.181  -72.249 -16.459 1.00 19.89 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 10.424  -73.142 -15.491 1.00 19.84 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 9.025   -73.030 -15.371 1.00 20.32 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 11.109  -74.104 -14.726 1.00 21.25 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 8.316   -73.868 -14.487 1.00 20.70 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 10.405  -74.946 -13.844 1.00 22.30 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 9.006   -74.825 -13.720 1.00 24.13 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 8.319   -75.643 -12.857 1.00 26.88 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 10.273  -72.127 -20.025 1.00 24.60 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 9.819   -71.257 -21.114 1.00 25.90 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 8.811   -70.248 -20.561 1.00 24.49 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 7.619   -70.364 -20.825 1.00 24.01 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 9.174   -72.086 -22.235 1.00 25.71 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 10.147  -72.915 -23.077 1.00 25.02 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 9.331   -73.640 -24.160 1.00 24.78 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 10.187  -74.348 -25.129 1.00 22.56 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 9.764   -75.039 -26.180 1.00 21.88 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 8.490   -75.183 -26.438 1.00 20.99 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 10.616  -75.591 -26.991 1.00 20.16 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 9.280   -69.310 -19.760 1.00 21.21 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 8.425   -68.212 -19.322 1.00 20.37 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 7.863   -67.499 -20.550 1.00 20.41 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 8.640   -67.143 -21.434 1.00 19.21 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 6.537   -67.353 -20.663 1.00 20.81 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 5.939   -66.754 -21.844 1.00 21.15 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 6.432   -65.312 -21.978 1.00 21.67 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 6.362   -64.532 -21.029 1.00 19.96 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 4.423   -66.859 -21.643 1.00 19.10 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 4.263   -66.912 -20.128 1.00 18.52 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 5.524   -67.635 -19.658 1.00 21.37 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 6.923   -64.987 -23.166 1.00 21.45 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 7.325   -63.632 -23.522 1.00 20.55 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 6.066   -62.765 -23.651 1.00 20.51 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 5.531   -62.586 -24.738 1.00 19.67 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 8.157   -63.680 -24.806 1.00 19.28 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 5.559   -62.302 -22.527 1.00 20.18 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 4.487   -61.324 -22.519 1.00 19.36 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 5.028   -60.024 -23.096 1.00 19.72 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 5.708   -59.286 -22.393 1.00 18.55 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 4.726   -59.774 -24.380 1.00 23.21 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 4.984   -58.489 -25.028 1.00 22.16 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 4.092   -57.419 -24.391 1.00 21.49 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 3.090   -56.974 -24.950 1.00 20.43 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 4.765   -58.585 -26.546 1.00 20.59 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 5.964   -59.129 -27.322 1.00 18.20 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 7.111   -58.876 -26.894 1.00 18.26 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 5.723   -59.758 -28.372 1.00 19.13 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 4.432   -57.024 -23.177 1.00 22.30 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 3.851   -55.878 -22.516 1.00 21.64 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 4.378   -54.622 -23.217 1.00 21.37 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 5.301   -53.958 -22.753 1.00 20.63 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 4.166   -55.933 -21.017 1.00 20.44 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 3.795   -54.323 -24.372 1.00 20.59 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 3.950   -53.024 -25.022 1.00 20.68 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 3.327   -51.980 -24.109 1.00 20.50 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 2.147   -51.652 -24.226 1.00 19.33 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 3.309   -52.992 -26.417 1.00 18.90 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 2.034   -53.579 -26.408 1.00 17.23 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 4.156   -53.741 -27.441 1.00 17.76 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 4.125   -51.504 -23.172 1.00 21.62 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 3.751   -50.418 -22.272 1.00 21.30 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 3.650   -49.164 -23.131 1.00 21.07 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 4.613   -48.421 -23.303 1.00 19.79 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 4.745   -50.260 -21.105 1.00 19.89 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 4.274   -49.180 -20.129 1.00 17.50 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 4.896   -51.564 -20.320 1.00 19.13 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 2.476   -48.991 -23.735 1.00 22.10 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 2.118   -47.745 -24.370 1.00 21.15 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 2.061   -46.697 -23.261 1.00 20.93 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 1.071   -46.581 -22.552 1.00 20.11 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 0.789   -47.915 -25.113 1.00 20.13 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 3.159   -45.988 -23.085 1.00 22.25 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 3.211   -44.834 -22.201 1.00 21.16 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 2.338   -43.739 -22.808 1.00 21.12 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 2.833   -42.878 -23.539 1.00 20.00 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 4.662   -44.382 -21.990 1.00 19.90 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 5.285   -44.052 -23.213 1.00 18.42 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 1.043   -43.806 -22.552 1.00 21.10 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 0.152   -42.687 -22.806 1.00 21.19 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 0.653   -41.532 -21.942 1.00 20.61 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 0.483   -41.509 -20.730 1.00 19.85 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? -1.318  -43.036 -22.539 1.00 20.61 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? -1.915  -43.910 -23.658 1.00 19.14 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? -3.443  -44.025 -23.596 1.00 19.23 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? -4.054  -44.084 -24.692 1.00 17.84 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? -4.003  -44.030 -22.481 1.00 23.06 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 1.354   -40.608 -22.589 1.00 23.33 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 1.643   -39.320 -21.979 1.00 23.73 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 0.294   -38.643 -21.774 1.00 22.63 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -0.255  -38.094 -22.725 1.00 21.76 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 2.561   -38.465 -22.863 1.00 23.78 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 4.037   -38.866 -22.743 1.00 22.10 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 4.905   -37.902 -23.557 1.00 21.91 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 6.385   -38.185 -23.312 1.00 19.81 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 7.256   -37.233 -24.022 1.00 19.13 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -0.221  -38.712 -20.563 1.00 23.33 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? -1.334  -37.872 -20.151 1.00 22.22 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? -0.898  -36.419 -20.338 1.00 21.36 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? -0.130  -35.859 -19.555 1.00 21.08 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? -1.764  -38.171 -18.711 1.00 22.20 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? -2.513  -39.506 -18.589 1.00 20.64 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? -3.102  -39.738 -17.192 1.00 20.86 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? -4.128  -40.447 -17.113 1.00 19.53 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? -2.532  -39.208 -16.209 1.00 24.33 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -1.318  -35.836 -21.451 1.00 24.64 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? -1.195  -34.407 -21.656 1.00 22.77 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? -2.100  -33.739 -20.631 1.00 21.93 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? -3.321  -33.734 -20.803 1.00 21.23 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? -1.583  -34.023 -23.090 1.00 22.06 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -2.880  -34.483 -23.415 1.00 20.87 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? -1.505  -33.212 -19.588 1.00 21.55 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? -2.181  -32.328 -18.640 1.00 20.85 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? -2.618  -31.087 -19.428 1.00 20.81 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? -1.818  -30.193 -19.681 1.00 19.32 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? -1.267  -31.976 -17.450 1.00 19.39 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? -2.023  -31.186 -16.389 1.00 16.91 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? -0.701  -33.241 -16.783 1.00 19.26 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? -3.855  -31.104 -19.911 1.00 21.15 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? -4.560  -29.943 -20.458 1.00 19.17 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? -5.276  -29.195 -19.339 1.00 18.89 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? -5.775  -29.860 -18.415 1.00 15.97 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? -5.583  -30.341 -21.533 1.00 18.25 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? -4.942  -30.572 -22.898 1.00 16.53 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? -6.189  -30.681 -24.226 1.00 15.65 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? -5.096  -30.817 -25.658 1.00 14.90 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? -5.346  -27.920 -19.460 1.00 18.34 541 C 1 
ATOM   11944 N N   . ARG D 4  1   ? -63.171 -2.883  -37.976 1.00 11.28 1   D 1 
ATOM   11945 C CA  . ARG D 4  1   ? -63.749 -1.967  -38.976 1.00 15.52 1   D 1 
ATOM   11946 C C   . ARG D 4  1   ? -62.706 -0.971  -39.484 1.00 15.67 1   D 1 
ATOM   11947 O O   . ARG D 4  1   ? -61.613 -0.914  -38.951 1.00 12.66 1   D 1 
ATOM   11948 C CB  . ARG D 4  1   ? -65.001 -1.244  -38.437 1.00 13.48 1   D 1 
ATOM   11949 C CG  . ARG D 4  1   ? -66.320 -1.935  -38.799 1.00 11.50 1   D 1 
ATOM   11950 C CD  . ARG D 4  1   ? -67.503 -1.057  -38.393 1.00 11.08 1   D 1 
ATOM   11951 N NE  . ARG D 4  1   ? -68.801 -1.646  -38.783 1.00 10.52 1   D 1 
ATOM   11952 C CZ  . ARG D 4  1   ? -70.001 -1.089  -38.601 1.00 11.04 1   D 1 
ATOM   11953 N NH1 . ARG D 4  1   ? -70.132 0.057   -37.993 1.00 11.37 1   D 1 
ATOM   11954 N NH2 . ARG D 4  1   ? -71.086 -1.686  -39.007 1.00 11.99 1   D 1 
ATOM   11955 N N   . LYS D 4  2   ? -63.074 -0.248  -40.518 1.00 22.31 2   D 1 
ATOM   11956 C CA  . LYS D 4  2   ? -62.201 0.442   -41.489 1.00 27.08 2   D 1 
ATOM   11957 C C   . LYS D 4  2   ? -61.505 1.767   -41.122 1.00 25.71 2   D 1 
ATOM   11958 O O   . LYS D 4  2   ? -60.558 2.059   -41.836 1.00 23.69 2   D 1 
ATOM   11959 C CB  . LYS D 4  2   ? -63.045 0.764   -42.733 1.00 26.22 2   D 1 
ATOM   11960 C CG  . LYS D 4  2   ? -63.311 -0.376  -43.716 1.00 24.86 2   D 1 
ATOM   11961 C CD  . LYS D 4  2   ? -64.039 0.204   -44.932 1.00 24.36 2   D 1 
ATOM   11962 C CE  . LYS D 4  2   ? -64.158 -0.805  -46.072 1.00 22.90 2   D 1 
ATOM   11963 N NZ  . LYS D 4  2   ? -64.802 -0.215  -47.271 1.00 21.68 2   D 1 
ATOM   11964 N N   . PRO D 4  3   ? -62.052 2.618   -40.308 1.00 21.04 3   D 1 
ATOM   11965 C CA  . PRO D 4  3   ? -62.055 4.052   -40.648 1.00 23.83 3   D 1 
ATOM   11966 C C   . PRO D 4  3   ? -60.677 4.736   -40.567 1.00 24.82 3   D 1 
ATOM   11967 O O   . PRO D 4  3   ? -59.792 4.218   -39.906 1.00 22.39 3   D 1 
ATOM   11968 C CB  . PRO D 4  3   ? -63.054 4.663   -39.665 1.00 20.95 3   D 1 
ATOM   11969 C CG  . PRO D 4  3   ? -62.872 3.807   -38.423 1.00 20.95 3   D 1 
ATOM   11970 C CD  . PRO D 4  3   ? -62.637 2.413   -39.015 1.00 25.36 3   D 1 
ATOM   11971 N N   . LEU D 4  4   ? -60.436 5.904   -41.107 1.00 19.82 4   D 1 
ATOM   11972 C CA  . LEU D 4  4   ? -60.674 6.392   -42.464 1.00 22.40 4   D 1 
ATOM   11973 C C   . LEU D 4  4   ? -59.656 7.493   -42.811 1.00 21.86 4   D 1 
ATOM   11974 O O   . LEU D 4  4   ? -58.776 7.238   -43.624 1.00 20.78 4   D 1 
ATOM   11975 C CB  . LEU D 4  4   ? -62.113 6.925   -42.658 1.00 21.11 4   D 1 
ATOM   11976 C CG  . LEU D 4  4   ? -62.918 6.222   -43.770 1.00 19.64 4   D 1 
ATOM   11977 C CD1 . LEU D 4  4   ? -64.366 6.728   -43.767 1.00 20.36 4   D 1 
ATOM   11978 C CD2 . LEU D 4  4   ? -62.342 6.404   -45.162 1.00 23.98 4   D 1 
ATOM   11979 N N   . HIS D 4  5   ? -59.825 8.706   -42.279 1.00 23.87 5   D 1 
ATOM   11980 C CA  . HIS D 4  5   ? -59.895 9.814   -43.229 1.00 25.16 5   D 1 
ATOM   11981 C C   . HIS D 4  5   ? -58.689 10.746  -43.390 1.00 23.96 5   D 1 
ATOM   11982 O O   . HIS D 4  5   ? -57.968 10.620  -44.380 1.00 22.67 5   D 1 
ATOM   11983 C CB  . HIS D 4  5   ? -61.183 10.620  -42.981 1.00 24.05 5   D 1 
ATOM   11984 C CG  . HIS D 4  5   ? -62.262 10.354  -43.990 1.00 22.22 5   D 1 
ATOM   11985 N ND1 . HIS D 4  5   ? -62.124 10.263  -45.351 1.00 21.50 5   D 1 
ATOM   11986 C CD2 . HIS D 4  5   ? -63.602 10.179  -43.717 1.00 23.62 5   D 1 
ATOM   11987 C CE1 . HIS D 4  5   ? -63.335 10.031  -45.886 1.00 23.97 5   D 1 
ATOM   11988 N NE2 . HIS D 4  5   ? -64.255 9.971   -44.924 1.00 25.40 5   D 1 
ATOM   11989 N N   . GLU D 4  6   ? -58.621 11.754  -42.580 1.00 23.29 6   D 1 
ATOM   11990 C CA  . GLU D 4  6   ? -58.472 13.072  -43.209 1.00 23.65 6   D 1 
ATOM   11991 C C   . GLU D 4  6   ? -57.045 13.556  -43.502 1.00 22.32 6   D 1 
ATOM   11992 O O   . GLU D 4  6   ? -56.051 13.026  -43.040 1.00 21.26 6   D 1 
ATOM   11993 C CB  . GLU D 4  6   ? -59.318 14.127  -42.479 1.00 22.97 6   D 1 
ATOM   11994 C CG  . GLU D 4  6   ? -60.697 14.250  -43.125 1.00 22.08 6   D 1 
ATOM   11995 C CD  . GLU D 4  6   ? -61.591 15.321  -42.489 1.00 21.84 6   D 1 
ATOM   11996 O OE1 . GLU D 4  6   ? -62.760 15.408  -42.931 1.00 20.91 6   D 1 
ATOM   11997 O OE2 . GLU D 4  6   ? -61.114 16.046  -41.586 1.00 26.53 6   D 1 
ATOM   11998 N N   . THR D 4  7   ? -57.034 14.578  -44.350 1.00 20.65 7   D 1 
ATOM   11999 C CA  . THR D 4  7   ? -56.136 14.691  -45.494 1.00 21.50 7   D 1 
ATOM   12000 C C   . THR D 4  7   ? -55.082 15.781  -45.423 1.00 20.83 7   D 1 
ATOM   12001 O O   . THR D 4  7   ? -54.266 15.840  -46.348 1.00 19.48 7   D 1 
ATOM   12002 C CB  . THR D 4  7   ? -56.981 15.046  -46.731 1.00 19.47 7   D 1 
ATOM   12003 O OG1 . THR D 4  7   ? -58.015 15.943  -46.384 1.00 18.60 7   D 1 
ATOM   12004 C CG2 . THR D 4  7   ? -57.649 13.827  -47.368 1.00 19.50 7   D 1 
ATOM   12005 N N   . TYR D 4  8   ? -55.187 16.690  -44.497 1.00 21.27 8   D 1 
ATOM   12006 C CA  . TYR D 4  8   ? -54.895 18.094  -44.806 1.00 21.71 8   D 1 
ATOM   12007 C C   . TYR D 4  8   ? -53.499 18.366  -45.404 1.00 20.50 8   D 1 
ATOM   12008 O O   . TYR D 4  8   ? -52.495 17.886  -44.893 1.00 18.85 8   D 1 
ATOM   12009 C CB  . TYR D 4  8   ? -55.207 18.996  -43.614 1.00 20.39 8   D 1 
ATOM   12010 C CG  . TYR D 4  8   ? -56.654 19.432  -43.592 1.00 19.52 8   D 1 
ATOM   12011 C CD1 . TYR D 4  8   ? -57.074 20.537  -44.361 1.00 19.21 8   D 1 
ATOM   12012 C CD2 . TYR D 4  8   ? -57.598 18.708  -42.843 1.00 20.66 8   D 1 
ATOM   12013 C CE1 . TYR D 4  8   ? -58.427 20.913  -44.376 1.00 20.10 8   D 1 
ATOM   12014 C CE2 . TYR D 4  8   ? -58.950 19.078  -42.856 1.00 21.81 8   D 1 
ATOM   12015 C CZ  . TYR D 4  8   ? -59.369 20.182  -43.625 1.00 24.39 8   D 1 
ATOM   12016 O OH  . TYR D 4  8   ? -60.694 20.541  -43.641 1.00 27.79 8   D 1 
ATOM   12017 N N   . PRO D 4  9   ? -53.464 19.129  -46.483 1.00 19.63 9   D 1 
ATOM   12018 C CA  . PRO D 4  9   ? -52.420 18.895  -47.490 1.00 21.83 9   D 1 
ATOM   12019 C C   . PRO D 4  9   ? -51.313 19.951  -47.620 1.00 22.38 9   D 1 
ATOM   12020 O O   . PRO D 4  9   ? -50.151 19.595  -47.807 1.00 20.35 9   D 1 
ATOM   12021 C CB  . PRO D 4  9   ? -53.232 18.802  -48.785 1.00 19.70 9   D 1 
ATOM   12022 C CG  . PRO D 4  9   ? -54.342 19.834  -48.567 1.00 19.50 9   D 1 
ATOM   12023 C CD  . PRO D 4  9   ? -54.588 19.771  -47.060 1.00 22.95 9   D 1 
ATOM   12024 N N   . GLN D 4  10  ? -51.700 21.205  -47.720 1.00 21.62 10  D 1 
ATOM   12025 C CA  . GLN D 4  10  ? -50.970 22.113  -48.611 1.00 23.30 10  D 1 
ATOM   12026 C C   . GLN D 4  10  ? -49.846 22.891  -47.916 1.00 22.65 10  D 1 
ATOM   12027 O O   . GLN D 4  10  ? -50.088 23.668  -47.010 1.00 21.11 10  D 1 
ATOM   12028 C CB  . GLN D 4  10  ? -51.948 23.089  -49.294 1.00 21.86 10  D 1 
ATOM   12029 C CG  . GLN D 4  10  ? -52.788 22.431  -50.394 1.00 21.08 10  D 1 
ATOM   12030 C CD  . GLN D 4  10  ? -53.725 23.423  -51.101 1.00 20.02 10  D 1 
ATOM   12031 O OE1 . GLN D 4  10  ? -53.882 24.568  -50.726 1.00 21.52 10  D 1 
ATOM   12032 N NE2 . GLN D 4  10  ? -54.388 23.004  -52.161 1.00 25.04 10  D 1 
ATOM   12033 N N   . GLY D 4  11  ? -48.644 22.746  -48.455 1.00 22.79 11  D 1 
ATOM   12034 C CA  . GLY D 4  11  ? -47.437 23.387  -47.930 1.00 22.35 11  D 1 
ATOM   12035 C C   . GLY D 4  11  ? -46.825 24.513  -48.763 1.00 22.41 11  D 1 
ATOM   12036 O O   . GLY D 4  11  ? -45.608 24.671  -48.714 1.00 20.90 11  D 1 
ATOM   12037 N N   . THR D 4  12  ? -47.595 25.216  -49.557 1.00 20.97 12  D 1 
ATOM   12038 C CA  . THR D 4  12  ? -47.004 25.895  -50.721 1.00 20.97 12  D 1 
ATOM   12039 C C   . THR D 4  12  ? -46.139 27.130  -50.483 1.00 20.84 12  D 1 
ATOM   12040 O O   . THR D 4  12  ? -45.160 27.279  -51.214 1.00 19.23 12  D 1 
ATOM   12041 C CB  . THR D 4  12  ? -48.083 26.309  -51.731 1.00 18.82 12  D 1 
ATOM   12042 O OG1 . THR D 4  12  ? -49.190 26.897  -51.078 1.00 17.50 12  D 1 
ATOM   12043 C CG2 . THR D 4  12  ? -48.602 25.117  -52.538 1.00 17.94 12  D 1 
ATOM   12044 N N   . ARG D 4  13  ? -46.545 28.071  -49.660 1.00 20.93 13  D 1 
ATOM   12045 C CA  . ARG D 4  13  ? -46.380 29.473  -50.083 1.00 23.70 13  D 1 
ATOM   12046 C C   . ARG D 4  13  ? -44.945 30.016  -50.103 1.00 22.74 13  D 1 
ATOM   12047 O O   . ARG D 4  13  ? -44.071 29.603  -49.368 1.00 21.67 13  D 1 
ATOM   12048 C CB  . ARG D 4  13  ? -47.347 30.412  -49.344 1.00 22.57 13  D 1 
ATOM   12049 C CG  . ARG D 4  13  ? -48.615 30.654  -50.173 1.00 21.36 13  D 1 
ATOM   12050 C CD  . ARG D 4  13  ? -49.490 31.737  -49.533 1.00 21.31 13  D 1 
ATOM   12051 N NE  . ARG D 4  13  ? -50.738 31.949  -50.293 1.00 20.73 13  D 1 
ATOM   12052 C CZ  . ARG D 4  13  ? -51.669 32.859  -50.040 1.00 21.18 13  D 1 
ATOM   12053 N NH1 . ARG D 4  13  ? -51.546 33.699  -49.046 1.00 19.93 13  D 1 
ATOM   12054 N NH2 . ARG D 4  13  ? -52.746 32.943  -50.779 1.00 19.58 13  D 1 
ATOM   12055 N N   . SER D 4  14  ? -44.819 31.000  -50.984 1.00 21.47 14  D 1 
ATOM   12056 C CA  . SER D 4  14  ? -43.643 31.289  -51.805 1.00 22.33 14  D 1 
ATOM   12057 C C   . SER D 4  14  ? -42.827 32.527  -51.427 1.00 21.71 14  D 1 
ATOM   12058 O O   . SER D 4  14  ? -42.116 33.025  -52.302 1.00 20.43 14  D 1 
ATOM   12059 C CB  . SER D 4  14  ? -44.175 31.533  -53.223 1.00 20.44 14  D 1 
ATOM   12060 O OG  . SER D 4  14  ? -45.144 32.573  -53.204 1.00 19.16 14  D 1 
ATOM   12061 N N   . PHE D 4  15  ? -43.019 33.091  -50.267 1.00 17.44 15  D 1 
ATOM   12062 C CA  . PHE D 4  15  ? -42.895 34.542  -50.146 1.00 19.37 15  D 1 
ATOM   12063 C C   . PHE D 4  15  ? -41.567 35.136  -50.643 1.00 18.62 15  D 1 
ATOM   12064 O O   . PHE D 4  15  ? -40.478 34.607  -50.450 1.00 17.71 15  D 1 
ATOM   12065 C CB  . PHE D 4  15  ? -43.277 35.028  -48.745 1.00 18.41 15  D 1 
ATOM   12066 C CG  . PHE D 4  15  ? -44.709 35.520  -48.673 1.00 16.96 15  D 1 
ATOM   12067 C CD1 . PHE D 4  15  ? -45.036 36.812  -49.116 1.00 17.34 15  D 1 
ATOM   12068 C CD2 . PHE D 4  15  ? -45.726 34.678  -48.184 1.00 19.02 15  D 1 
ATOM   12069 C CE1 . PHE D 4  15  ? -46.368 37.267  -49.065 1.00 19.36 15  D 1 
ATOM   12070 C CE2 . PHE D 4  15  ? -47.059 35.129  -48.135 1.00 20.10 15  D 1 
ATOM   12071 C CZ  . PHE D 4  15  ? -47.382 36.424  -48.575 1.00 22.34 15  D 1 
ATOM   12072 N N   . SER D 4  16  ? -41.773 36.234  -51.316 1.00 21.60 16  D 1 
ATOM   12073 C CA  . SER D 4  16  ? -40.895 36.971  -52.232 1.00 21.72 16  D 1 
ATOM   12074 C C   . SER D 4  16  ? -39.947 37.946  -51.488 1.00 21.24 16  D 1 
ATOM   12075 O O   . SER D 4  16  ? -39.668 37.727  -50.323 1.00 20.14 16  D 1 
ATOM   12076 C CB  . SER D 4  16  ? -41.867 37.641  -53.212 1.00 20.03 16  D 1 
ATOM   12077 O OG  . SER D 4  16  ? -42.776 38.500  -52.535 1.00 18.63 16  D 1 
ATOM   12078 N N   . GLU D 4  17  ? -39.416 39.036  -51.948 1.00 21.05 17  D 1 
ATOM   12079 C CA  . GLU D 4  17  ? -39.204 39.623  -53.276 1.00 22.69 17  D 1 
ATOM   12080 C C   . GLU D 4  17  ? -38.044 40.651  -53.212 1.00 21.69 17  D 1 
ATOM   12081 O O   . GLU D 4  17  ? -37.126 40.618  -54.012 1.00 20.43 17  D 1 
ATOM   12082 C CB  . GLU D 4  17  ? -40.477 40.395  -53.693 1.00 21.62 17  D 1 
ATOM   12083 C CG  . GLU D 4  17  ? -40.635 40.659  -55.194 1.00 20.39 17  D 1 
ATOM   12084 C CD  . GLU D 4  17  ? -42.018 41.265  -55.504 1.00 20.12 17  D 1 
ATOM   12085 O OE1 . GLU D 4  17  ? -42.605 40.890  -56.541 1.00 19.10 17  D 1 
ATOM   12086 O OE2 . GLU D 4  17  ? -42.505 42.071  -54.670 1.00 24.83 17  D 1 
ATOM   12087 N N   . ILE D 4  18  ? -38.195 41.586  -52.310 1.00 20.94 18  D 1 
ATOM   12088 C CA  . ILE D 4  18  ? -37.722 42.978  -52.454 1.00 22.21 18  D 1 
ATOM   12089 C C   . ILE D 4  18  ? -36.248 43.163  -52.017 1.00 21.40 18  D 1 
ATOM   12090 O O   . ILE D 4  18  ? -35.797 42.492  -51.119 1.00 20.03 18  D 1 
ATOM   12091 C CB  . ILE D 4  18  ? -38.687 43.861  -51.616 1.00 20.61 18  D 1 
ATOM   12092 C CG1 . ILE D 4  18  ? -40.139 43.744  -52.102 1.00 19.40 18  D 1 
ATOM   12093 C CG2 . ILE D 4  18  ? -38.276 45.347  -51.580 1.00 21.83 18  D 1 
ATOM   12094 C CD1 . ILE D 4  18  ? -41.178 44.404  -51.187 1.00 20.68 18  D 1 
ATOM   12095 N N   . CYS D 4  19  ? -35.465 44.108  -52.464 1.00 24.95 19  D 1 
ATOM   12096 C CA  . CYS D 4  19  ? -35.192 44.683  -53.784 1.00 24.05 19  D 1 
ATOM   12097 C C   . CYS D 4  19  ? -33.809 45.377  -53.810 1.00 22.92 19  D 1 
ATOM   12098 O O   . CYS D 4  19  ? -32.849 44.760  -54.264 1.00 22.33 19  D 1 
ATOM   12099 C CB  . CYS D 4  19  ? -36.295 45.669  -54.214 1.00 23.62 19  D 1 
ATOM   12100 S SG  . CYS D 4  19  ? -36.200 46.066  -55.980 1.00 22.41 19  D 1 
ATOM   12101 N N   . SER D 4  20  ? -33.716 46.634  -53.420 1.00 20.68 20  D 1 
ATOM   12102 C CA  . SER D 4  20  ? -32.919 47.520  -54.286 1.00 21.99 20  D 1 
ATOM   12103 C C   . SER D 4  20  ? -31.765 48.369  -53.720 1.00 21.58 20  D 1 
ATOM   12104 O O   . SER D 4  20  ? -30.661 48.317  -54.254 1.00 20.26 20  D 1 
ATOM   12105 C CB  . SER D 4  20  ? -33.892 48.474  -54.974 1.00 20.25 20  D 1 
ATOM   12106 O OG  . SER D 4  20  ? -34.649 49.214  -54.036 1.00 18.89 20  D 1 
ATOM   12107 N N   . GLN D 4  21  ? -32.090 49.264  -52.836 1.00 19.54 21  D 1 
ATOM   12108 C CA  . GLN D 4  21  ? -31.401 50.574  -52.749 1.00 21.66 21  D 1 
ATOM   12109 C C   . GLN D 4  21  ? -30.116 50.572  -51.886 1.00 20.84 21  D 1 
ATOM   12110 O O   . GLN D 4  21  ? -29.893 49.628  -51.152 1.00 19.65 21  D 1 
ATOM   12111 C CB  . GLN D 4  21  ? -32.416 51.585  -52.181 1.00 20.46 21  D 1 
ATOM   12112 C CG  . GLN D 4  21  ? -33.574 51.914  -53.123 1.00 19.43 21  D 1 
ATOM   12113 C CD  . GLN D 4  21  ? -34.479 53.025  -52.579 1.00 19.02 21  D 1 
ATOM   12114 O OE1 . GLN D 4  21  ? -34.276 53.586  -51.514 1.00 19.95 21  D 1 
ATOM   12115 N NE2 . GLN D 4  21  ? -35.515 53.396  -53.300 1.00 23.30 21  D 1 
ATOM   12116 N N   . ALA D 4  22  ? -29.299 51.579  -51.809 1.00 20.06 22  D 1 
ATOM   12117 C CA  . ALA D 4  22  ? -28.952 52.752  -52.628 1.00 20.29 22  D 1 
ATOM   12118 C C   . ALA D 4  22  ? -27.517 53.199  -52.219 1.00 19.80 22  D 1 
ATOM   12119 O O   . ALA D 4  22  ? -26.950 52.613  -51.307 1.00 18.68 22  D 1 
ATOM   12120 C CB  . ALA D 4  22  ? -29.974 53.881  -52.401 1.00 19.18 22  D 1 
ATOM   12121 N N   . PRO D 4  23  ? -26.943 54.199  -52.849 1.00 19.86 23  D 1 
ATOM   12122 C CA  . PRO D 4  23  ? -25.519 54.114  -53.219 1.00 20.95 23  D 1 
ATOM   12123 C C   . PRO D 4  23  ? -24.488 54.999  -52.496 1.00 21.37 23  D 1 
ATOM   12124 O O   . PRO D 4  23  ? -23.320 54.623  -52.466 1.00 19.64 23  D 1 
ATOM   12125 C CB  . PRO D 4  23  ? -25.565 54.485  -54.706 1.00 19.07 23  D 1 
ATOM   12126 C CG  . PRO D 4  23  ? -26.643 55.555  -54.776 1.00 18.53 23  D 1 
ATOM   12127 C CD  . PRO D 4  23  ? -27.616 55.133  -53.677 1.00 21.85 23  D 1 
ATOM   12128 N N   . CYS D 4  24  ? -24.850 56.208  -52.085 1.00 19.19 24  D 1 
ATOM   12129 C CA  . CYS D 4  24  ? -23.994 57.342  -52.484 1.00 21.76 24  D 1 
ATOM   12130 C C   . CYS D 4  24  ? -22.743 57.736  -51.676 1.00 21.41 24  D 1 
ATOM   12131 O O   . CYS D 4  24  ? -21.671 57.848  -52.254 1.00 20.35 24  D 1 
ATOM   12132 C CB  . CYS D 4  24  ? -24.868 58.600  -52.615 1.00 20.66 24  D 1 
ATOM   12133 S SG  . CYS D 4  24  ? -25.692 58.675  -54.227 1.00 18.96 24  D 1 
ATOM   12134 N N   . ARG D 4  25  ? -22.965 58.190  -50.470 1.00 20.34 25  D 1 
ATOM   12135 C CA  . ARG D 4  25  ? -22.427 59.539  -50.146 1.00 24.11 25  D 1 
ATOM   12136 C C   . ARG D 4  25  ? -20.972 59.588  -49.593 1.00 23.07 25  D 1 
ATOM   12137 O O   . ARG D 4  25  ? -20.390 58.543  -49.371 1.00 21.92 25  D 1 
ATOM   12138 C CB  . ARG D 4  25  ? -23.448 60.260  -49.239 1.00 23.46 25  D 1 
ATOM   12139 C CG  . ARG D 4  25  ? -24.297 61.291  -49.999 1.00 22.57 25  D 1 
ATOM   12140 C CD  . ARG D 4  25  ? -25.006 62.223  -49.020 1.00 21.87 25  D 1 
ATOM   12141 N NE  . ARG D 4  25  ? -25.905 63.171  -49.711 1.00 21.59 25  D 1 
ATOM   12142 C CZ  . ARG D 4  25  ? -26.596 64.155  -49.151 1.00 21.57 25  D 1 
ATOM   12143 N NH1 . ARG D 4  25  ? -26.524 64.388  -47.867 1.00 20.90 25  D 1 
ATOM   12144 N NH2 . ARG D 4  25  ? -27.379 64.924  -49.867 1.00 20.42 25  D 1 
ATOM   12145 N N   . PRO D 4  26  ? -20.410 60.766  -49.340 1.00 18.18 26  D 1 
ATOM   12146 C CA  . PRO D 4  26  ? -19.473 61.424  -50.255 1.00 20.86 26  D 1 
ATOM   12147 C C   . PRO D 4  26  ? -18.074 61.777  -49.693 1.00 21.25 26  D 1 
ATOM   12148 O O   . PRO D 4  26  ? -17.070 61.249  -50.180 1.00 19.26 26  D 1 
ATOM   12149 C CB  . PRO D 4  26  ? -20.227 62.706  -50.635 1.00 18.72 26  D 1 
ATOM   12150 C CG  . PRO D 4  26  ? -20.967 63.091  -49.355 1.00 18.27 26  D 1 
ATOM   12151 C CD  . PRO D 4  26  ? -21.022 61.791  -48.545 1.00 21.04 26  D 1 
ATOM   12152 N N   . ASP D 4  27  ? -18.039 62.723  -48.803 1.00 21.54 27  D 1 
ATOM   12153 C CA  . ASP D 4  27  ? -16.883 63.609  -48.533 1.00 22.04 27  D 1 
ATOM   12154 C C   . ASP D 4  27  ? -15.875 63.036  -47.501 1.00 21.35 27  D 1 
ATOM   12155 O O   . ASP D 4  27  ? -16.128 62.005  -46.906 1.00 19.85 27  D 1 
ATOM   12156 C CB  . ASP D 4  27  ? -17.456 64.962  -48.060 1.00 20.08 27  D 1 
ATOM   12157 C CG  . ASP D 4  27  ? -18.389 65.653  -49.057 1.00 17.89 27  D 1 
ATOM   12158 O OD1 . ASP D 4  27  ? -18.076 65.639  -50.261 1.00 17.86 27  D 1 
ATOM   12159 O OD2 . ASP D 4  27  ? -19.435 66.172  -48.609 1.00 19.31 27  D 1 
ATOM   12160 N N   . GLY D 4  28  ? -14.791 63.586  -47.140 1.00 22.30 28  D 1 
ATOM   12161 C CA  . GLY D 4  28  ? -14.083 64.814  -47.475 1.00 22.00 28  D 1 
ATOM   12162 C C   . GLY D 4  28  ? -12.643 64.773  -46.902 1.00 21.86 28  D 1 
ATOM   12163 O O   . GLY D 4  28  ? -12.023 63.713  -46.902 1.00 20.36 28  D 1 
ATOM   12164 N N   . PRO D 4  29  ? -12.135 65.897  -46.463 1.00 18.21 29  D 1 
ATOM   12165 C CA  . PRO D 4  29  ? -10.688 66.169  -46.365 1.00 20.13 29  D 1 
ATOM   12166 C C   . PRO D 4  29  ? -10.072 65.752  -45.000 1.00 20.57 29  D 1 
ATOM   12167 O O   . PRO D 4  29  ? -10.591 64.835  -44.390 1.00 18.76 29  D 1 
ATOM   12168 C CB  . PRO D 4  29  ? -10.653 67.663  -46.715 1.00 18.07 29  D 1 
ATOM   12169 C CG  . PRO D 4  29  ? -11.891 68.209  -46.008 1.00 17.34 29  D 1 
ATOM   12170 C CD  . PRO D 4  29  ? -12.889 67.061  -46.161 1.00 19.03 29  D 1 
ATOM   12171 N N   . ASP D 4  30  ? -9.029  66.218  -44.354 1.00 20.76 30  D 1 
ATOM   12172 C CA  . ASP D 4  30  ? -8.127  67.352  -44.555 1.00 20.90 30  D 1 
ATOM   12173 C C   . ASP D 4  30  ? -6.730  67.111  -43.883 1.00 20.64 30  D 1 
ATOM   12174 O O   . ASP D 4  30  ? -6.176  66.024  -43.975 1.00 19.27 30  D 1 
ATOM   12175 C CB  . ASP D 4  30  ? -8.814  68.629  -44.011 1.00 19.28 30  D 1 
ATOM   12176 C CG  . ASP D 4  30  ? -8.383  69.924  -44.690 1.00 17.03 30  D 1 
ATOM   12177 O OD1 . ASP D 4  30  ? -7.556  69.892  -45.626 1.00 17.42 30  D 1 
ATOM   12178 O OD2 . ASP D 4  30  ? -8.873  70.976  -44.241 1.00 18.06 30  D 1 
ATOM   12179 N N   . LEU D 4  31  ? -6.196  68.042  -43.182 1.00 19.50 31  D 1 
ATOM   12180 C CA  . LEU D 4  31  ? -4.849  68.623  -43.228 1.00 20.67 31  D 1 
ATOM   12181 C C   . LEU D 4  31  ? -3.669  68.105  -42.369 1.00 19.89 31  D 1 
ATOM   12182 O O   . LEU D 4  31  ? -2.660  67.650  -42.894 1.00 18.79 31  D 1 
ATOM   12183 C CB  . LEU D 4  31  ? -5.027  70.121  -42.895 1.00 19.54 31  D 1 
ATOM   12184 C CG  . LEU D 4  31  ? -5.414  71.032  -44.068 1.00 18.27 31  D 1 
ATOM   12185 C CD1 . LEU D 4  31  ? -5.919  72.372  -43.527 1.00 18.83 31  D 1 
ATOM   12186 C CD2 . LEU D 4  31  ? -4.220  71.298  -44.976 1.00 22.15 31  D 1 
ATOM   12187 N N   . THR D 4  32  ? -3.704  68.468  -41.103 1.00 21.77 32  D 1 
ATOM   12188 C CA  . THR D 4  32  ? -2.492  69.014  -40.423 1.00 22.14 32  D 1 
ATOM   12189 C C   . THR D 4  32  ? -1.732  68.012  -39.512 1.00 21.64 32  D 1 
ATOM   12190 O O   . THR D 4  32  ? -2.013  66.839  -39.582 1.00 19.86 32  D 1 
ATOM   12191 C CB  . THR D 4  32  ? -2.913  70.271  -39.638 1.00 19.81 32  D 1 
ATOM   12192 O OG1 . THR D 4  32  ? -4.009  69.990  -38.796 1.00 18.54 32  D 1 
ATOM   12193 C CG2 . THR D 4  32  ? -3.312  71.439  -40.519 1.00 18.58 32  D 1 
ATOM   12194 N N   . ARG D 4  33  ? -0.814  68.262  -38.632 1.00 21.57 33  D 1 
ATOM   12195 C CA  . ARG D 4  33  ? 0.258   69.250  -38.410 1.00 23.80 33  D 1 
ATOM   12196 C C   . ARG D 4  33  ? 1.482   68.550  -37.775 1.00 22.51 33  D 1 
ATOM   12197 O O   . ARG D 4  33  ? 1.442   67.355  -37.530 1.00 21.23 33  D 1 
ATOM   12198 C CB  . ARG D 4  33  ? -0.235  70.391  -37.487 1.00 22.68 33  D 1 
ATOM   12199 C CG  . ARG D 4  33  ? 0.057   71.791  -38.047 1.00 22.02 33  D 1 
ATOM   12200 C CD  . ARG D 4  33  ? -0.426  72.868  -37.078 1.00 21.87 33  D 1 
ATOM   12201 N NE  . ARG D 4  33  ? -0.409  74.213  -37.682 1.00 21.66 33  D 1 
ATOM   12202 C CZ  . ARG D 4  33  ? -0.721  75.352  -37.078 1.00 22.15 33  D 1 
ATOM   12203 N NH1 . ARG D 4  33  ? -1.055  75.383  -35.811 1.00 20.99 33  D 1 
ATOM   12204 N NH2 . ARG D 4  33  ? -0.707  76.480  -37.733 1.00 19.99 33  D 1 
ATOM   12205 N N   . SER D 4  34  ? 2.526   69.275  -37.491 1.00 23.98 34  D 1 
ATOM   12206 C CA  . SER D 4  34  ? 3.938   68.849  -37.635 1.00 23.05 34  D 1 
ATOM   12207 C C   . SER D 4  34  ? 4.803   68.485  -36.411 1.00 22.18 34  D 1 
ATOM   12208 O O   . SER D 4  34  ? 5.605   67.555  -36.501 1.00 21.10 34  D 1 
ATOM   12209 C CB  . SER D 4  34  ? 4.655   70.000  -38.330 1.00 20.93 34  D 1 
ATOM   12210 O OG  . SER D 4  34  ? 4.530   71.197  -37.585 1.00 20.06 34  D 1 
ATOM   12211 N N   . SER D 4  35  ? 4.821   69.328  -35.424 1.00 22.84 35  D 1 
ATOM   12212 C CA  . SER D 4  35  ? 6.033   69.626  -34.618 1.00 22.75 35  D 1 
ATOM   12213 C C   . SER D 4  35  ? 6.226   68.738  -33.365 1.00 21.97 35  D 1 
ATOM   12214 O O   . SER D 4  35  ? 5.471   67.815  -33.175 1.00 20.53 35  D 1 
ATOM   12215 C CB  . SER D 4  35  ? 5.955   71.108  -34.253 1.00 20.26 35  D 1 
ATOM   12216 O OG  . SER D 4  35  ? 4.823   71.381  -33.451 1.00 19.32 35  D 1 
ATOM   12217 N N   . SER D 4  36  ? 7.122   68.935  -32.441 1.00 21.01 36  D 1 
ATOM   12218 C CA  . SER D 4  36  ? 8.513   69.419  -32.370 1.00 21.61 36  D 1 
ATOM   12219 C C   . SER D 4  36  ? 9.119   68.899  -31.041 1.00 21.01 36  D 1 
ATOM   12220 O O   . SER D 4  36  ? 8.469   68.103  -30.374 1.00 19.37 36  D 1 
ATOM   12221 C CB  . SER D 4  36  ? 8.608   70.951  -32.503 1.00 19.62 36  D 1 
ATOM   12222 O OG  . SER D 4  36  ? 7.962   71.613  -31.428 1.00 18.36 36  D 1 
ATOM   12223 N N   . PRO D 4  37  ? 10.312  69.263  -30.631 1.00 19.65 37  D 1 
ATOM   12224 C CA  . PRO D 4  37  ? 11.291  68.291  -30.117 1.00 21.12 37  D 1 
ATOM   12225 C C   . PRO D 4  37  ? 11.583  68.202  -28.600 1.00 21.64 37  D 1 
ATOM   12226 O O   . PRO D 4  37  ? 12.134  67.166  -28.221 1.00 19.63 37  D 1 
ATOM   12227 C CB  . PRO D 4  37  ? 12.555  68.708  -30.878 1.00 19.19 37  D 1 
ATOM   12228 C CG  . PRO D 4  37  ? 12.457  70.215  -30.936 1.00 18.42 37  D 1 
ATOM   12229 C CD  . PRO D 4  37  ? 10.943  70.451  -31.018 1.00 21.25 37  D 1 
ATOM   12230 N N   . PRO D 4  38  ? 11.425  69.235  -27.782 1.00 19.33 38  D 1 
ATOM   12231 C CA  . PRO D 4  38  ? 12.623  69.636  -27.024 1.00 21.05 38  D 1 
ATOM   12232 C C   . PRO D 4  38  ? 12.848  69.025  -25.621 1.00 21.47 38  D 1 
ATOM   12233 O O   . PRO D 4  38  ? 12.075  68.258  -25.093 1.00 19.51 38  D 1 
ATOM   12234 C CB  . PRO D 4  38  ? 12.542  71.164  -26.984 1.00 19.08 38  D 1 
ATOM   12235 C CG  . PRO D 4  38  ? 11.045  71.415  -26.879 1.00 18.22 38  D 1 
ATOM   12236 C CD  . PRO D 4  38  ? 10.449  70.274  -27.721 1.00 20.41 38  D 1 
ATOM   12237 N N   . GLN D 4  39  ? 13.930  69.482  -25.046 1.00 20.98 39  D 1 
ATOM   12238 C CA  . GLN D 4  39  ? 14.859  68.879  -24.079 1.00 22.31 39  D 1 
ATOM   12239 C C   . GLN D 4  39  ? 14.496  68.721  -22.572 1.00 21.61 39  D 1 
ATOM   12240 O O   . GLN D 4  39  ? 14.801  67.662  -22.033 1.00 20.05 39  D 1 
ATOM   12241 C CB  . GLN D 4  39  ? 16.131  69.760  -24.103 1.00 20.77 39  D 1 
ATOM   12242 C CG  . GLN D 4  39  ? 16.919  69.856  -25.402 1.00 19.37 39  D 1 
ATOM   12243 C CD  . GLN D 4  39  ? 18.068  70.868  -25.268 1.00 18.08 39  D 1 
ATOM   12244 O OE1 . GLN D 4  39  ? 18.026  71.834  -24.514 1.00 19.35 39  D 1 
ATOM   12245 N NE2 . GLN D 4  39  ? 19.139  70.695  -26.009 1.00 22.63 39  D 1 
ATOM   12246 N N   . PRO D 4  40  ? 14.125  69.763  -21.822 1.00 18.81 40  D 1 
ATOM   12247 C CA  . PRO D 4  40  ? 15.214  70.382  -21.060 1.00 19.89 40  D 1 
ATOM   12248 C C   . PRO D 4  40  ? 15.282  70.186  -19.526 1.00 20.50 40  D 1 
ATOM   12249 O O   . PRO D 4  40  ? 16.103  69.416  -19.032 1.00 18.54 40  D 1 
ATOM   12250 C CB  . PRO D 4  40  ? 15.106  71.857  -21.438 1.00 18.09 40  D 1 
ATOM   12251 C CG  . PRO D 4  40  ? 13.603  72.091  -21.545 1.00 17.15 40  D 1 
ATOM   12252 C CD  . PRO D 4  40  ? 13.057  70.699  -21.919 1.00 18.86 40  D 1 
ATOM   12253 N N   . ARG D 4  41  ? 14.626  71.044  -18.790 1.00 20.30 41  D 1 
ATOM   12254 C CA  . ARG D 4  41  ? 15.110  71.653  -17.528 1.00 21.56 41  D 1 
ATOM   12255 C C   . ARG D 4  41  ? 14.437  71.086  -16.256 1.00 20.73 41  D 1 
ATOM   12256 O O   . ARG D 4  41  ? 13.460  70.382  -16.374 1.00 19.64 41  D 1 
ATOM   12257 C CB  . ARG D 4  41  ? 14.831  73.170  -17.617 1.00 20.62 41  D 1 
ATOM   12258 C CG  . ARG D 4  41  ? 15.768  73.956  -18.536 1.00 19.24 41  D 1 
ATOM   12259 C CD  . ARG D 4  41  ? 15.408  75.448  -18.485 1.00 18.67 41  D 1 
ATOM   12260 N NE  . ARG D 4  41  ? 16.280  76.253  -19.363 1.00 18.30 41  D 1 
ATOM   12261 C CZ  . ARG D 4  41  ? 16.242  77.573  -19.512 1.00 18.92 41  D 1 
ATOM   12262 N NH1 . ARG D 4  41  ? 15.378  78.311  -18.858 1.00 17.90 41  D 1 
ATOM   12263 N NH2 . ARG D 4  41  ? 17.068  78.178  -20.320 1.00 17.39 41  D 1 
ATOM   12264 N N   . GLN D 4  42  ? 14.782  71.437  -15.049 1.00 19.53 42  D 1 
ATOM   12265 C CA  . GLN D 4  42  ? 16.049  71.683  -14.328 1.00 20.40 42  D 1 
ATOM   12266 C C   . GLN D 4  42  ? 15.820  71.668  -12.797 1.00 19.74 42  D 1 
ATOM   12267 O O   . GLN D 4  42  ? 16.512  70.934  -12.107 1.00 18.77 42  D 1 
ATOM   12268 C CB  . GLN D 4  42  ? 16.664  73.056  -14.689 1.00 19.45 42  D 1 
ATOM   12269 C CG  . GLN D 4  42  ? 18.195  73.125  -14.575 1.00 18.60 42  D 1 
ATOM   12270 C CD  . GLN D 4  42  ? 18.760  74.513  -14.925 1.00 17.87 42  D 1 
ATOM   12271 O OE1 . GLN D 4  42  ? 18.069  75.517  -15.025 1.00 19.89 42  D 1 
ATOM   12272 N NE2 . GLN D 4  42  ? 20.059  74.630  -15.126 1.00 22.36 42  D 1 
ATOM   12273 N N   . ASN D 4  43  ? 14.976  72.548  -12.291 1.00 19.13 43  D 1 
ATOM   12274 C CA  . ASN D 4  43  ? 15.279  73.286  -11.052 1.00 20.24 43  D 1 
ATOM   12275 C C   . ASN D 4  43  ? 14.673  72.782  -9.714  1.00 19.55 43  D 1 
ATOM   12276 O O   . ASN D 4  43  ? 13.880  71.866  -9.664  1.00 18.41 43  D 1 
ATOM   12277 C CB  . ASN D 4  43  ? 14.963  74.785  -11.283 1.00 18.95 43  D 1 
ATOM   12278 C CG  . ASN D 4  43  ? 16.107  75.569  -11.894 1.00 16.73 43  D 1 
ATOM   12279 O OD1 . ASN D 4  43  ? 17.167  75.070  -12.213 1.00 16.88 43  D 1 
ATOM   12280 N ND2 . ASN D 4  43  ? 15.923  76.860  -12.075 1.00 18.79 43  D 1 
ATOM   12281 N N   . CYS D 4  44  ? 15.081  73.461  -8.666  1.00 20.28 44  D 1 
ATOM   12282 C CA  . CYS D 4  44  ? 15.509  72.992  -7.339  1.00 19.55 44  D 1 
ATOM   12283 C C   . CYS D 4  44  ? 14.563  73.131  -6.129  1.00 18.94 44  D 1 
ATOM   12284 O O   . CYS D 4  44  ? 14.656  72.327  -5.210  1.00 18.41 44  D 1 
ATOM   12285 C CB  . CYS D 4  44  ? 16.721  73.868  -6.957  1.00 19.35 44  D 1 
ATOM   12286 S SG  . CYS D 4  44  ? 18.032  73.899  -8.213  1.00 18.90 44  D 1 
ATOM   12287 N N   . TRP D 4  45  ? 13.923  74.272  -6.022  1.00 20.05 45  D 1 
ATOM   12288 C CA  . TRP D 4  45  ? 13.645  74.934  -4.723  1.00 18.73 45  D 1 
ATOM   12289 C C   . TRP D 4  45  ? 12.415  74.379  -3.947  1.00 18.22 45  D 1 
ATOM   12290 O O   . TRP D 4  45  ? 11.675  73.575  -4.489  1.00 16.67 45  D 1 
ATOM   12291 C CB  . TRP D 4  45  ? 13.502  76.437  -5.011  1.00 17.95 45  D 1 
ATOM   12292 C CG  . TRP D 4  45  ? 14.717  77.184  -5.458  1.00 16.90 45  D 1 
ATOM   12293 C CD1 . TRP D 4  45  ? 15.351  77.034  -6.639  1.00 15.44 45  D 1 
ATOM   12294 C CD2 . TRP D 4  45  ? 15.431  78.242  -4.733  1.00 18.25 45  D 1 
ATOM   12295 N NE1 . TRP D 4  45  ? 16.418  77.928  -6.707  1.00 17.52 45  D 1 
ATOM   12296 C CE2 . TRP D 4  45  ? 16.494  78.684  -5.557  1.00 19.31 45  D 1 
ATOM   12297 C CE3 . TRP D 4  45  ? 15.274  78.856  -3.478  1.00 22.91 45  D 1 
ATOM   12298 C CZ2 . TRP D 4  45  ? 17.385  79.694  -5.135  1.00 23.70 45  D 1 
ATOM   12299 C CZ3 . TRP D 4  45  ? 16.161  79.869  -3.053  1.00 22.10 45  D 1 
ATOM   12300 C CH2 . TRP D 4  45  ? 17.208  80.278  -3.876  1.00 23.37 45  D 1 
ATOM   12301 N N   . ASP D 4  46  ? 12.028  74.730  -2.716  1.00 20.95 46  D 1 
ATOM   12302 C CA  . ASP D 4  46  ? 12.596  75.569  -1.649  1.00 21.57 46  D 1 
ATOM   12303 C C   . ASP D 4  46  ? 12.045  75.126  -0.258  1.00 20.91 46  D 1 
ATOM   12304 O O   . ASP D 4  46  ? 11.182  74.259  -0.158  1.00 19.47 46  D 1 
ATOM   12305 C CB  . ASP D 4  46  ? 12.237  77.050  -1.894  1.00 20.46 46  D 1 
ATOM   12306 C CG  . ASP D 4  46  ? 13.205  78.054  -1.261  1.00 18.17 46  D 1 
ATOM   12307 O OD1 . ASP D 4  46  ? 14.200  77.635  -0.628  1.00 18.64 46  D 1 
ATOM   12308 O OD2 . ASP D 4  46  ? 12.944  79.267  -1.403  1.00 20.38 46  D 1 
ATOM   12309 N N   . ILE D 4  47  ? 12.526  75.759  0.785   1.00 20.19 47  D 1 
ATOM   12310 C CA  . ILE D 4  47  ? 12.658  75.267  2.179   1.00 21.86 47  D 1 
ATOM   12311 C C   . ILE D 4  47  ? 11.437  75.401  3.128   1.00 21.47 47  D 1 
ATOM   12312 O O   . ILE D 4  47  ? 11.281  74.585  4.038   1.00 19.78 47  D 1 
ATOM   12313 C CB  . ILE D 4  47  ? 13.852  76.059  2.783   1.00 20.24 47  D 1 
ATOM   12314 C CG1 . ILE D 4  47  ? 15.178  75.704  2.072   1.00 18.39 47  D 1 
ATOM   12315 C CG2 . ILE D 4  47  ? 14.011  75.903  4.307   1.00 19.53 47  D 1 
ATOM   12316 C CD1 . ILE D 4  47  ? 16.320  76.693  2.350   1.00 18.48 47  D 1 
ATOM   12317 N N   . ARG D 4  48  ? 10.727  76.505  3.068   1.00 18.62 48  D 1 
ATOM   12318 C CA  . ARG D 4  48  ? 10.100  77.235  4.208   1.00 21.08 48  D 1 
ATOM   12319 C C   . ARG D 4  48  ? 9.039   76.473  5.040   1.00 19.83 48  D 1 
ATOM   12320 O O   . ARG D 4  48  ? 8.611   75.407  4.639   1.00 18.75 48  D 1 
ATOM   12321 C CB  . ARG D 4  48  ? 9.473   78.526  3.649   1.00 20.29 48  D 1 
ATOM   12322 C CG  . ARG D 4  48  ? 10.490  79.541  3.138   1.00 19.32 48  D 1 
ATOM   12323 C CD  . ARG D 4  48  ? 9.754   80.830  2.769   1.00 19.15 48  D 1 
ATOM   12324 N NE  . ARG D 4  48  ? 10.682  81.835  2.232   1.00 18.47 48  D 1 
ATOM   12325 C CZ  . ARG D 4  48  ? 10.397  83.103  1.978   1.00 19.15 48  D 1 
ATOM   12326 N NH1 . ARG D 4  48  ? 9.203   83.589  2.195   1.00 18.50 48  D 1 
ATOM   12327 N NH2 . ARG D 4  48  ? 11.305  83.900  1.494   1.00 18.72 48  D 1 
ATOM   12328 N N   . HIS D 4  49  ? 8.452   76.978  6.057   1.00 20.97 49  D 1 
ATOM   12329 C CA  . HIS D 4  49  ? 8.518   77.743  7.311   1.00 21.77 49  D 1 
ATOM   12330 C C   . HIS D 4  49  ? 7.396   77.120  8.192   1.00 20.60 49  D 1 
ATOM   12331 O O   . HIS D 4  49  ? 6.633   76.307  7.692   1.00 18.90 49  D 1 
ATOM   12332 C CB  . HIS D 4  49  ? 8.181   79.230  7.075   1.00 20.25 49  D 1 
ATOM   12333 C CG  . HIS D 4  49  ? 9.350   80.159  6.870   1.00 18.10 49  D 1 
ATOM   12334 N ND1 . HIS D 4  49  ? 10.518  80.194  7.599   1.00 17.40 49  D 1 
ATOM   12335 C CD2 . HIS D 4  49  ? 9.402   81.226  6.006   1.00 18.13 49  D 1 
ATOM   12336 C CE1 . HIS D 4  49  ? 11.258  81.227  7.165   1.00 18.17 49  D 1 
ATOM   12337 N NE2 . HIS D 4  49  ? 10.611  81.882  6.204   1.00 19.71 49  D 1 
ATOM   12338 N N   . GLY D 4  50  ? 7.089   77.371  9.398   1.00 22.11 50  D 1 
ATOM   12339 C CA  . GLY D 4  50  ? 7.448   78.229  10.500  1.00 20.89 50  D 1 
ATOM   12340 C C   . GLY D 4  50  ? 6.625   77.818  11.740  1.00 20.95 50  D 1 
ATOM   12341 O O   . GLY D 4  50  ? 5.879   76.846  11.700  1.00 19.52 50  D 1 
ATOM   12342 N N   . CYS D 4  51  ? 6.791   78.550  12.852  1.00 16.31 51  D 1 
ATOM   12343 C CA  . CYS D 4  51  ? 6.750   77.984  14.212  1.00 16.84 51  D 1 
ATOM   12344 C C   . CYS D 4  51  ? 5.427   77.866  15.008  1.00 17.21 51  D 1 
ATOM   12345 O O   . CYS D 4  51  ? 5.169   76.801  15.550  1.00 16.25 51  D 1 
ATOM   12346 C CB  . CYS D 4  51  ? 7.734   78.798  15.065  1.00 16.18 51  D 1 
ATOM   12347 S SG  . CYS D 4  51  ? 9.408   78.816  14.367  1.00 14.74 51  D 1 
ATOM   12348 N N   . THR D 4  52  ? 4.746   78.974  15.312  1.00 19.23 52  D 1 
ATOM   12349 C CA  . THR D 4  52  ? 4.702   79.363  16.737  1.00 18.95 52  D 1 
ATOM   12350 C C   . THR D 4  52  ? 3.487   79.076  17.642  1.00 18.85 52  D 1 
ATOM   12351 O O   . THR D 4  52  ? 3.659   78.374  18.636  1.00 17.35 52  D 1 
ATOM   12352 C CB  . THR D 4  52  ? 5.033   80.853  16.911  1.00 17.39 52  D 1 
ATOM   12353 O OG1 . THR D 4  52  ? 4.370   81.618  15.923  1.00 15.98 52  D 1 
ATOM   12354 C CG2 . THR D 4  52  ? 6.522   81.156  16.789  1.00 16.00 52  D 1 
ATOM   12355 N N   . SER D 4  53  ? 2.377   79.804  17.497  1.00 20.14 53  D 1 
ATOM   12356 C CA  . SER D 4  53  ? 1.866   80.523  18.689  1.00 19.85 53  D 1 
ATOM   12357 C C   . SER D 4  53  ? 0.684   79.917  19.481  1.00 19.74 53  D 1 
ATOM   12358 O O   . SER D 4  53  ? 0.251   78.821  19.224  1.00 18.62 53  D 1 
ATOM   12359 C CB  . SER D 4  53  ? 1.594   81.982  18.303  1.00 18.48 53  D 1 
ATOM   12360 O OG  . SER D 4  53  ? 0.442   82.069  17.478  1.00 16.84 53  D 1 
ATOM   12361 N N   . THR D 4  54  ? 0.151   80.634  20.434  1.00 18.64 54  D 1 
ATOM   12362 C CA  . THR D 4  54  ? 0.166   80.453  21.896  1.00 19.26 54  D 1 
ATOM   12363 C C   . THR D 4  54  ? -1.177  80.313  22.643  1.00 19.06 54  D 1 
ATOM   12364 O O   . THR D 4  54  ? -1.323  79.402  23.456  1.00 17.35 54  D 1 
ATOM   12365 C CB  . THR D 4  54  ? 0.825   81.686  22.544  1.00 17.43 54  D 1 
ATOM   12366 O OG1 . THR D 4  54  ? 0.426   82.865  21.867  1.00 15.88 54  D 1 
ATOM   12367 C CG2 . THR D 4  54  ? 2.352   81.658  22.514  1.00 15.83 54  D 1 
ATOM   12368 N N   . THR D 4  55  ? -2.025  81.320  22.576  1.00 19.25 55  D 1 
ATOM   12369 C CA  . THR D 4  55  ? -2.859  81.822  23.708  1.00 20.08 55  D 1 
ATOM   12370 C C   . THR D 4  55  ? -4.325  81.318  23.755  1.00 20.10 55  D 1 
ATOM   12371 O O   . THR D 4  55  ? -4.722  80.603  22.863  1.00 18.19 55  D 1 
ATOM   12372 C CB  . THR D 4  55  ? -2.862  83.357  23.627  1.00 17.93 55  D 1 
ATOM   12373 O OG1 . THR D 4  55  ? -3.202  83.783  22.318  1.00 16.09 55  D 1 
ATOM   12374 C CG2 . THR D 4  55  ? -1.525  83.993  23.964  1.00 16.04 55  D 1 
ATOM   12375 N N   . LEU D 4  56  ? -5.242  81.679  24.648  1.00 17.12 56  D 1 
ATOM   12376 C CA  . LEU D 4  56  ? -5.286  81.936  26.103  1.00 19.53 56  D 1 
ATOM   12377 C C   . LEU D 4  56  ? -6.715  81.721  26.682  1.00 19.13 56  D 1 
ATOM   12378 O O   . LEU D 4  56  ? -6.949  80.740  27.368  1.00 17.72 56  D 1 
ATOM   12379 C CB  . LEU D 4  56  ? -4.841  83.381  26.437  1.00 18.18 56  D 1 
ATOM   12380 C CG  . LEU D 4  56  ? -3.800  83.512  27.572  1.00 16.45 56  D 1 
ATOM   12381 C CD1 . LEU D 4  56  ? -3.294  84.958  27.655  1.00 16.58 56  D 1 
ATOM   12382 C CD2 . LEU D 4  56  ? -4.327  83.113  28.933  1.00 19.55 56  D 1 
ATOM   12383 N N   . ASN D 4  57  ? -7.604  82.697  26.510  1.00 21.63 57  D 1 
ATOM   12384 C CA  . ASN D 4  57  ? -8.806  83.000  27.338  1.00 23.90 57  D 1 
ATOM   12385 C C   . ASN D 4  57  ? -10.156 82.461  26.771  1.00 23.31 57  D 1 
ATOM   12386 O O   . ASN D 4  57  ? -10.169 81.932  25.678  1.00 21.70 57  D 1 
ATOM   12387 C CB  . ASN D 4  57  ? -8.848  84.542  27.474  1.00 21.56 57  D 1 
ATOM   12388 C CG  . ASN D 4  57  ? -7.826  85.130  28.430  1.00 18.58 57  D 1 
ATOM   12389 O OD1 . ASN D 4  57  ? -7.324  84.487  29.321  1.00 17.79 57  D 1 
ATOM   12390 N ND2 . ASN D 4  57  ? -7.514  86.401  28.288  1.00 19.21 57  D 1 
ATOM   12391 N N   . GLY D 4  58  ? -11.350 82.583  27.372  1.00 24.60 58  D 1 
ATOM   12392 C CA  . GLY D 4  58  ? -11.731 83.151  28.667  1.00 26.07 58  D 1 
ATOM   12393 C C   . GLY D 4  58  ? -13.246 83.180  28.996  1.00 26.23 58  D 1 
ATOM   12394 O O   . GLY D 4  58  ? -13.619 82.785  30.097  1.00 23.82 58  D 1 
ATOM   12395 N N   . HIS D 4  59  ? -14.097 83.742  28.145  1.00 22.99 59  D 1 
ATOM   12396 C CA  . HIS D 4  59  ? -15.301 84.483  28.618  1.00 24.05 59  D 1 
ATOM   12397 C C   . HIS D 4  59  ? -16.683 83.742  28.595  1.00 22.61 59  D 1 
ATOM   12398 O O   . HIS D 4  59  ? -16.727 82.569  28.258  1.00 21.22 59  D 1 
ATOM   12399 C CB  . HIS D 4  59  ? -15.314 85.844  27.891  1.00 22.93 59  D 1 
ATOM   12400 C CG  . HIS D 4  59  ? -14.574 86.944  28.614  1.00 20.92 59  D 1 
ATOM   12401 N ND1 . HIS D 4  59  ? -14.372 87.071  29.971  1.00 20.83 59  D 1 
ATOM   12402 C CD2 . HIS D 4  59  ? -14.017 88.055  28.032  1.00 21.59 59  D 1 
ATOM   12403 C CE1 . HIS D 4  59  ? -13.704 88.215  30.193  1.00 22.29 59  D 1 
ATOM   12404 N NE2 . HIS D 4  59  ? -13.473 88.838  29.044  1.00 23.90 59  D 1 
ATOM   12405 N N   . PRO D 4  60  ? -17.822 84.383  28.936  1.00 22.54 60  D 1 
ATOM   12406 C CA  . PRO D 4  60  ? -18.498 84.116  30.217  1.00 24.31 60  D 1 
ATOM   12407 C C   . PRO D 4  60  ? -20.008 83.744  30.214  1.00 24.74 60  D 1 
ATOM   12408 O O   . PRO D 4  60  ? -20.464 83.242  31.241  1.00 22.95 60  D 1 
ATOM   12409 C CB  . PRO D 4  60  ? -18.342 85.470  30.927  1.00 22.32 60  D 1 
ATOM   12410 C CG  . PRO D 4  60  ? -18.550 86.474  29.804  1.00 21.71 60  D 1 
ATOM   12411 C CD  . PRO D 4  60  ? -18.133 85.705  28.546  1.00 25.35 60  D 1 
ATOM   12412 N N   . GLN D 4  61  ? -20.822 84.124  29.250  1.00 22.01 61  D 1 
ATOM   12413 C CA  . GLN D 4  61  ? -22.184 84.648  29.537  1.00 23.26 61  D 1 
ATOM   12414 C C   . GLN D 4  61  ? -23.336 83.650  29.836  1.00 22.32 61  D 1 
ATOM   12415 O O   . GLN D 4  61  ? -23.227 82.457  29.644  1.00 21.27 61  D 1 
ATOM   12416 C CB  . GLN D 4  61  ? -22.604 85.677  28.464  1.00 22.21 61  D 1 
ATOM   12417 C CG  . GLN D 4  61  ? -22.277 87.115  28.886  1.00 21.02 61  D 1 
ATOM   12418 C CD  . GLN D 4  61  ? -22.869 88.169  27.947  1.00 20.28 61  D 1 
ATOM   12419 O OE1 . GLN D 4  61  ? -23.485 87.885  26.943  1.00 21.09 61  D 1 
ATOM   12420 N NE2 . GLN D 4  61  ? -22.710 89.442  28.253  1.00 24.28 61  D 1 
ATOM   12421 N N   . VAL D 4  62  ? -24.446 84.243  30.323  1.00 23.64 62  D 1 
ATOM   12422 C CA  . VAL D 4  62  ? -25.294 83.724  31.425  1.00 24.99 62  D 1 
ATOM   12423 C C   . VAL D 4  62  ? -26.657 83.078  31.076  1.00 24.18 62  D 1 
ATOM   12424 O O   . VAL D 4  62  ? -27.049 82.139  31.766  1.00 22.97 62  D 1 
ATOM   12425 C CB  . VAL D 4  62  ? -25.568 84.903  32.398  1.00 23.52 62  D 1 
ATOM   12426 C CG1 . VAL D 4  62  ? -26.396 84.553  33.631  1.00 21.09 62  D 1 
ATOM   12427 C CG2 . VAL D 4  62  ? -24.269 85.555  32.913  1.00 23.84 62  D 1 
ATOM   12428 N N   . SER D 4  63  ? -27.465 83.661  30.211  1.00 23.77 63  D 1 
ATOM   12429 C CA  . SER D 4  63  ? -28.868 83.982  30.559  1.00 23.92 63  D 1 
ATOM   12430 C C   . SER D 4  63  ? -29.933 82.858  30.590  1.00 23.34 63  D 1 
ATOM   12431 O O   . SER D 4  63  ? -29.711 81.733  30.197  1.00 22.24 63  D 1 
ATOM   12432 C CB  . SER D 4  63  ? -29.364 85.171  29.723  1.00 22.05 63  D 1 
ATOM   12433 O OG  . SER D 4  63  ? -29.523 84.809  28.369  1.00 21.18 63  D 1 
ATOM   12434 N N   . ASN D 4  64  ? -31.130 83.240  31.071  1.00 20.60 64  D 1 
ATOM   12435 C CA  . ASN D 4  64  ? -32.040 82.508  31.970  1.00 22.62 64  D 1 
ATOM   12436 C C   . ASN D 4  64  ? -33.184 81.611  31.425  1.00 22.12 64  D 1 
ATOM   12437 O O   . ASN D 4  64  ? -33.574 80.675  32.121  1.00 20.49 64  D 1 
ATOM   12438 C CB  . ASN D 4  64  ? -32.756 83.593  32.809  1.00 20.61 64  D 1 
ATOM   12439 C CG  . ASN D 4  64  ? -31.939 84.183  33.946  1.00 18.07 64  D 1 
ATOM   12440 O OD1 . ASN D 4  64  ? -31.108 83.545  34.553  1.00 17.54 64  D 1 
ATOM   12441 N ND2 . ASN D 4  64  ? -32.198 85.418  34.300  1.00 19.47 64  D 1 
ATOM   12442 N N   . GLY D 4  65  ? -33.900 82.043  30.408  1.00 26.98 65  D 1 
ATOM   12443 C CA  . GLY D 4  65  ? -35.378 81.998  30.442  1.00 28.03 65  D 1 
ATOM   12444 C C   . GLY D 4  65  ? -36.109 80.635  30.501  1.00 27.46 65  D 1 
ATOM   12445 O O   . GLY D 4  65  ? -35.620 79.634  29.996  1.00 25.68 65  D 1 
ATOM   12446 N N   . PRO D 4  66  ? -37.319 80.624  31.087  1.00 22.76 66  D 1 
ATOM   12447 C CA  . PRO D 4  66  ? -37.904 79.421  31.701  1.00 24.57 66  D 1 
ATOM   12448 C C   . PRO D 4  66  ? -38.977 78.603  30.949  1.00 25.40 66  D 1 
ATOM   12449 O O   . PRO D 4  66  ? -39.425 77.624  31.553  1.00 23.28 66  D 1 
ATOM   12450 C CB  . PRO D 4  66  ? -38.511 79.991  32.989  1.00 22.37 66  D 1 
ATOM   12451 C CG  . PRO D 4  66  ? -39.055 81.336  32.539  1.00 21.75 66  D 1 
ATOM   12452 C CD  . PRO D 4  66  ? -37.995 81.781  31.516  1.00 26.00 66  D 1 
ATOM   12453 N N   . PRO D 4  67  ? -39.547 78.977  29.796  1.00 24.23 67  D 1 
ATOM   12454 C CA  . PRO D 4  67  ? -40.982 78.752  29.570  1.00 27.12 67  D 1 
ATOM   12455 C C   . PRO D 4  67  ? -41.434 77.285  29.427  1.00 28.04 67  D 1 
ATOM   12456 O O   . PRO D 4  67  ? -40.707 76.421  28.951  1.00 26.29 67  D 1 
ATOM   12457 C CB  . PRO D 4  67  ? -41.346 79.609  28.350  1.00 24.79 67  D 1 
ATOM   12458 C CG  . PRO D 4  67  ? -40.041 79.694  27.586  1.00 24.33 67  D 1 
ATOM   12459 C CD  . PRO D 4  67  ? -38.979 79.710  28.697  1.00 29.23 67  D 1 
ATOM   12460 N N   . ARG D 4  68  ? -42.691 77.056  29.855  1.00 24.51 68  D 1 
ATOM   12461 C CA  . ARG D 4  68  ? -43.229 75.768  30.322  1.00 28.40 68  D 1 
ATOM   12462 C C   . ARG D 4  68  ? -43.897 74.813  29.313  1.00 27.13 68  D 1 
ATOM   12463 O O   . ARG D 4  68  ? -44.006 73.643  29.664  1.00 26.11 68  D 1 
ATOM   12464 C CB  . ARG D 4  68  ? -44.331 76.073  31.355  1.00 27.26 68  D 1 
ATOM   12465 C CG  . ARG D 4  68  ? -43.879 76.563  32.744  1.00 25.97 68  D 1 
ATOM   12466 C CD  . ARG D 4  68  ? -45.139 76.793  33.583  1.00 25.55 68  D 1 
ATOM   12467 N NE  . ARG D 4  68  ? -44.830 77.050  35.001  1.00 24.52 68  D 1 
ATOM   12468 C CZ  . ARG D 4  68  ? -45.721 77.277  35.961  1.00 24.53 68  D 1 
ATOM   12469 N NH1 . ARG D 4  68  ? -47.008 77.338  35.708  1.00 23.57 68  D 1 
ATOM   12470 N NH2 . ARG D 4  68  ? -45.342 77.442  37.196  1.00 23.27 68  D 1 
ATOM   12471 N N   . TRP D 4  69  ? -44.562 75.341  28.275  1.00 27.57 69  D 1 
ATOM   12472 C CA  . TRP D 4  69  ? -45.897 74.819  27.944  1.00 26.92 69  D 1 
ATOM   12473 C C   . TRP D 4  69  ? -45.968 73.396  27.339  1.00 25.31 69  D 1 
ATOM   12474 O O   . TRP D 4  69  ? -45.024 72.875  26.765  1.00 23.90 69  D 1 
ATOM   12475 C CB  . TRP D 4  69  ? -46.701 75.842  27.130  1.00 24.77 69  D 1 
ATOM   12476 C CG  . TRP D 4  69  ? -47.321 76.944  27.927  1.00 23.66 69  D 1 
ATOM   12477 C CD1 . TRP D 4  69  ? -46.661 77.912  28.589  1.00 21.96 69  D 1 
ATOM   12478 C CD2 . TRP D 4  69  ? -48.750 77.196  28.143  1.00 24.88 69  D 1 
ATOM   12479 N NE1 . TRP D 4  69  ? -47.571 78.757  29.212  1.00 22.95 69  D 1 
ATOM   12480 C CE2 . TRP D 4  69  ? -48.862 78.356  28.957  1.00 25.82 69  D 1 
ATOM   12481 C CE3 . TRP D 4  69  ? -49.941 76.567  27.722  1.00 29.05 69  D 1 
ATOM   12482 C CZ2 . TRP D 4  69  ? -50.123 78.873  29.344  1.00 29.71 69  D 1 
ATOM   12483 C CZ3 . TRP D 4  69  ? -51.199 77.080  28.106  1.00 27.51 69  D 1 
ATOM   12484 C CH2 . TRP D 4  69  ? -51.285 78.225  28.907  1.00 27.90 69  D 1 
ATOM   12485 N N   . TRP D 4  70  ? -47.147 72.780  27.520  1.00 29.53 70  D 1 
ATOM   12486 C CA  . TRP D 4  70  ? -47.474 71.347  27.567  1.00 27.77 70  D 1 
ATOM   12487 C C   . TRP D 4  70  ? -47.898 70.674  26.250  1.00 26.10 70  D 1 
ATOM   12488 O O   . TRP D 4  70  ? -48.297 69.507  26.319  1.00 24.61 70  D 1 
ATOM   12489 C CB  . TRP D 4  70  ? -48.610 71.175  28.590  1.00 25.90 70  D 1 
ATOM   12490 C CG  . TRP D 4  70  ? -48.279 70.709  29.965  1.00 24.87 70  D 1 
ATOM   12491 C CD1 . TRP D 4  70  ? -47.331 71.204  30.782  1.00 22.28 70  D 1 
ATOM   12492 C CD2 . TRP D 4  70  ? -48.965 69.654  30.717  1.00 25.97 70  D 1 
ATOM   12493 N NE1 . TRP D 4  70  ? -47.370 70.530  32.001  1.00 24.21 70  D 1 
ATOM   12494 C CE2 . TRP D 4  70  ? -48.360 69.576  31.994  1.00 26.80 70  D 1 
ATOM   12495 C CE3 . TRP D 4  70  ? -50.030 68.776  30.430  1.00 29.99 70  D 1 
ATOM   12496 C CZ2 . TRP D 4  70  ? -48.792 68.644  32.971  1.00 31.10 70  D 1 
ATOM   12497 C CZ3 . TRP D 4  70  ? -50.461 67.842  31.402  1.00 28.85 70  D 1 
ATOM   12498 C CH2 . TRP D 4  70  ? -49.845 67.782  32.658  1.00 29.64 70  D 1 
ATOM   12499 N N   . ASP D 4  71  ? -47.922 71.355  25.109  1.00 28.83 71  D 1 
ATOM   12500 C CA  . ASP D 4  71  ? -48.856 70.991  24.035  1.00 31.35 71  D 1 
ATOM   12501 C C   . ASP D 4  71  ? -48.733 69.539  23.497  1.00 29.10 71  D 1 
ATOM   12502 O O   . ASP D 4  71  ? -47.633 69.012  23.327  1.00 26.98 71  D 1 
ATOM   12503 C CB  . ASP D 4  71  ? -48.823 72.021  22.899  1.00 28.50 71  D 1 
ATOM   12504 C CG  . ASP D 4  71  ? -49.702 73.251  23.179  1.00 24.81 71  D 1 
ATOM   12505 O OD1 . ASP D 4  71  ? -50.661 73.138  23.980  1.00 24.99 71  D 1 
ATOM   12506 O OD2 . ASP D 4  71  ? -49.413 74.297  22.569  1.00 27.28 71  D 1 
ATOM   12507 N N   . PRO D 4  72  ? -49.890 68.901  23.207  1.00 27.59 72  D 1 
ATOM   12508 C CA  . PRO D 4  72  ? -50.011 67.441  23.338  1.00 29.83 72  D 1 
ATOM   12509 C C   . PRO D 4  72  ? -49.836 66.561  22.087  1.00 30.32 72  D 1 
ATOM   12510 O O   . PRO D 4  72  ? -49.324 65.457  22.242  1.00 28.02 72  D 1 
ATOM   12511 C CB  . PRO D 4  72  ? -51.410 67.276  23.943  1.00 26.99 72  D 1 
ATOM   12512 C CG  . PRO D 4  72  ? -52.209 68.418  23.331  1.00 26.36 72  D 1 
ATOM   12513 C CD  . PRO D 4  72  ? -51.154 69.516  23.204  1.00 31.08 72  D 1 
ATOM   12514 N N   . PRO D 4  73  ? -50.381 66.949  20.904  1.00 26.81 73  D 1 
ATOM   12515 C CA  . PRO D 4  73  ? -51.169 65.878  20.288  1.00 28.56 73  D 1 
ATOM   12516 C C   . PRO D 4  73  ? -50.519 65.033  19.193  1.00 29.60 73  D 1 
ATOM   12517 O O   . PRO D 4  73  ? -50.830 63.847  19.104  1.00 27.01 73  D 1 
ATOM   12518 C CB  . PRO D 4  73  ? -52.402 66.605  19.733  1.00 25.56 73  D 1 
ATOM   12519 C CG  . PRO D 4  73  ? -51.849 67.954  19.299  1.00 24.95 73  D 1 
ATOM   12520 C CD  . PRO D 4  73  ? -50.736 68.206  20.335  1.00 29.46 73  D 1 
ATOM   12521 N N   . ASN D 4  74  ? -49.799 65.640  18.260  1.00 27.30 74  D 1 
ATOM   12522 C CA  . ASN D 4  74  ? -49.845 65.135  16.886  1.00 30.03 74  D 1 
ATOM   12523 C C   . ASN D 4  74  ? -49.075 63.824  16.695  1.00 29.10 74  D 1 
ATOM   12524 O O   . ASN D 4  74  ? -47.856 63.757  16.807  1.00 27.35 74  D 1 
ATOM   12525 C CB  . ASN D 4  74  ? -49.444 66.229  15.879  1.00 27.65 74  D 1 
ATOM   12526 C CG  . ASN D 4  74  ? -50.642 66.968  15.303  1.00 23.09 74  D 1 
ATOM   12527 O OD1 . ASN D 4  74  ? -51.774 66.538  15.374  1.00 22.94 74  D 1 
ATOM   12528 N ND2 . ASN D 4  74  ? -50.415 68.107  14.687  1.00 25.38 74  D 1 
ATOM   12529 N N   . SER D 4  75  ? -49.821 62.793  16.310  1.00 30.02 75  D 1 
ATOM   12530 C CA  . SER D 4  75  ? -49.354 61.452  15.946  1.00 31.24 75  D 1 
ATOM   12531 C C   . SER D 4  75  ? -48.611 61.475  14.610  1.00 30.39 75  D 1 
ATOM   12532 O O   . SER D 4  75  ? -49.148 61.050  13.585  1.00 29.76 75  D 1 
ATOM   12533 C CB  . SER D 4  75  ? -50.555 60.499  15.893  1.00 29.10 75  D 1 
ATOM   12534 O OG  . SER D 4  75  ? -51.543 61.003  15.020  1.00 26.48 75  D 1 
ATOM   12535 N N   . ALA D 4  76  ? -47.411 62.025  14.612  1.00 25.80 76  D 1 
ATOM   12536 C CA  . ALA D 4  76  ? -46.608 62.096  13.404  1.00 27.86 76  D 1 
ATOM   12537 C C   . ALA D 4  76  ? -46.339 60.676  12.896  1.00 27.77 76  D 1 
ATOM   12538 O O   . ALA D 4  76  ? -45.806 59.828  13.609  1.00 27.06 76  D 1 
ATOM   12539 C CB  . ALA D 4  76  ? -45.316 62.871  13.683  1.00 26.21 76  D 1 
ATOM   12540 N N   . TRP D 4  77  ? -46.720 60.458  11.632  1.00 26.71 77  D 1 
ATOM   12541 C CA  . TRP D 4  77  ? -46.356 59.266  10.880  1.00 25.22 77  D 1 
ATOM   12542 C C   . TRP D 4  77  ? -44.836 59.267  10.691  1.00 24.09 77  D 1 
ATOM   12543 O O   . TRP D 4  77  ? -44.321 59.796  9.709   1.00 23.07 77  D 1 
ATOM   12544 C CB  . TRP D 4  77  ? -47.092 59.238  9.533   1.00 24.44 77  D 1 
ATOM   12545 C CG  . TRP D 4  77  ? -48.507 58.765  9.536   1.00 22.53 77  D 1 
ATOM   12546 C CD1 . TRP D 4  77  ? -49.470 59.062  10.439  1.00 21.40 77  D 1 
ATOM   12547 C CD2 . TRP D 4  77  ? -49.137 57.892  8.547   1.00 24.97 77  D 1 
ATOM   12548 N NE1 . TRP D 4  77  ? -50.657 58.432  10.081  1.00 23.39 77  D 1 
ATOM   12549 C CE2 . TRP D 4  77  ? -50.493 57.707  8.928   1.00 26.59 77  D 1 
ATOM   12550 C CE3 . TRP D 4  77  ? -48.685 57.250  7.377   1.00 30.30 77  D 1 
ATOM   12551 C CZ2 . TRP D 4  77  ? -51.377 56.904  8.170   1.00 30.39 77  D 1 
ATOM   12552 C CZ3 . TRP D 4  77  ? -49.567 56.448  6.614   1.00 27.72 77  D 1 
ATOM   12553 C CH2 . TRP D 4  77  ? -50.900 56.277  7.016   1.00 28.95 77  D 1 
ATOM   12554 N N   . LEU D 4  78  ? -44.136 58.705  11.657  1.00 23.31 78  D 1 
ATOM   12555 C CA  . LEU D 4  78  ? -42.748 58.302  11.490  1.00 23.61 78  D 1 
ATOM   12556 C C   . LEU D 4  78  ? -42.749 57.182  10.452  1.00 22.08 78  D 1 
ATOM   12557 O O   . LEU D 4  78  ? -42.871 56.007  10.772  1.00 22.18 78  D 1 
ATOM   12558 C CB  . LEU D 4  78  ? -42.148 57.882  12.845  1.00 23.70 78  D 1 
ATOM   12559 C CG  . LEU D 4  78  ? -41.371 59.023  13.517  1.00 21.40 78  D 1 
ATOM   12560 C CD1 . LEU D 4  78  ? -41.302 58.822  15.026  1.00 21.85 78  D 1 
ATOM   12561 C CD2 . LEU D 4  78  ? -39.943 59.102  12.972  1.00 26.38 78  D 1 
ATOM   12562 N N   . GLY D 4  79  ? -42.672 57.608  9.192   1.00 29.03 79  D 1 
ATOM   12563 C CA  . GLY D 4  79  ? -42.331 56.716  8.104   1.00 29.15 79  D 1 
ATOM   12564 C C   . GLY D 4  79  ? -40.936 56.185  8.399   1.00 27.93 79  D 1 
ATOM   12565 O O   . GLY D 4  79  ? -39.949 56.856  8.121   1.00 27.76 79  D 1 
ATOM   12566 N N   . LEU D 4  80  ? -40.901 55.023  9.027   1.00 21.09 80  D 1 
ATOM   12567 C CA  . LEU D 4  80  ? -39.692 54.233  9.139   1.00 21.73 80  D 1 
ATOM   12568 C C   . LEU D 4  80  ? -39.280 53.918  7.705   1.00 20.60 80  D 1 
ATOM   12569 O O   . LEU D 4  80  ? -39.792 52.998  7.082   1.00 20.89 80  D 1 
ATOM   12570 C CB  . LEU D 4  80  ? -39.964 52.965  9.974   1.00 21.97 80  D 1 
ATOM   12571 C CG  . LEU D 4  80  ? -39.515 53.111  11.438  1.00 20.24 80  D 1 
ATOM   12572 C CD1 . LEU D 4  80  ? -40.321 52.200  12.352  1.00 20.92 80  D 1 
ATOM   12573 C CD2 . LEU D 4  80  ? -38.033 52.763  11.585  1.00 24.79 80  D 1 
ATOM   12574 N N   . LEU D 4  81  ? -38.387 54.756  7.195   1.00 21.37 81  D 1 
ATOM   12575 C CA  . LEU D 4  81  ? -37.566 54.429  6.050   1.00 21.48 81  D 1 
ATOM   12576 C C   . LEU D 4  81  ? -36.786 53.186  6.467   1.00 20.12 81  D 1 
ATOM   12577 O O   . LEU D 4  81  ? -35.739 53.263  7.098   1.00 20.61 81  D 1 
ATOM   12578 C CB  . LEU D 4  81  ? -36.650 55.619  5.691   1.00 22.17 81  D 1 
ATOM   12579 C CG  . LEU D 4  81  ? -37.212 56.492  4.555   1.00 20.64 81  D 1 
ATOM   12580 C CD1 . LEU D 4  81  ? -36.663 57.914  4.638   1.00 21.28 81  D 1 
ATOM   12581 C CD2 . LEU D 4  81  ? -36.847 55.914  3.193   1.00 25.60 81  D 1 
ATOM   12582 N N   . LEU D 4  82  ? -37.366 52.045  6.139   1.00 22.38 82  D 1 
ATOM   12583 C CA  . LEU D 4  82  ? -36.635 50.812  5.959   1.00 24.32 82  D 1 
ATOM   12584 C C   . LEU D 4  82  ? -35.612 51.122  4.873   1.00 22.62 82  D 1 
ATOM   12585 O O   . LEU D 4  82  ? -35.880 50.995  3.682   1.00 23.14 82  D 1 
ATOM   12586 C CB  . LEU D 4  82  ? -37.603 49.675  5.566   1.00 24.76 82  D 1 
ATOM   12587 C CG  . LEU D 4  82  ? -37.986 48.785  6.760   1.00 22.45 82  D 1 
ATOM   12588 C CD1 . LEU D 4  82  ? -39.386 48.212  6.592   1.00 22.30 82  D 1 
ATOM   12589 C CD2 . LEU D 4  82  ? -37.001 47.626  6.896   1.00 26.65 82  D 1 
ATOM   12590 N N   . ILE D 4  83  ? -34.461 51.605  5.314   1.00 24.77 83  D 1 
ATOM   12591 C CA  . ILE D 4  83  ? -33.247 51.536  4.532   1.00 26.06 83  D 1 
ATOM   12592 C C   . ILE D 4  83  ? -33.038 50.037  4.377   1.00 24.80 83  D 1 
ATOM   12593 O O   . ILE D 4  83  ? -32.478 49.373  5.244   1.00 24.17 83  D 1 
ATOM   12594 C CB  . ILE D 4  83  ? -32.064 52.258  5.208   1.00 25.08 83  D 1 
ATOM   12595 C CG1 . ILE D 4  83  ? -32.388 53.755  5.413   1.00 23.18 83  D 1 
ATOM   12596 C CG2 . ILE D 4  83  ? -30.802 52.096  4.344   1.00 25.31 83  D 1 
ATOM   12597 C CD1 . ILE D 4  83  ? -31.316 54.537  6.174   1.00 24.02 83  D 1 
ATOM   12598 N N   . LEU D 4  84  ? -33.593 49.522  3.282   1.00 22.04 84  D 1 
ATOM   12599 C CA  . LEU D 4  84  ? -33.069 48.336  2.662   1.00 23.71 84  D 1 
ATOM   12600 C C   . LEU D 4  84  ? -31.605 48.675  2.409   1.00 22.20 84  D 1 
ATOM   12601 O O   . LEU D 4  84  ? -31.265 49.320  1.417   1.00 21.95 84  D 1 
ATOM   12602 C CB  . LEU D 4  84  ? -33.832 48.030  1.356   1.00 23.08 84  D 1 
ATOM   12603 C CG  . LEU D 4  84  ? -35.074 47.142  1.569   1.00 20.94 84  D 1 
ATOM   12604 C CD1 . LEU D 4  84  ? -36.051 47.294  0.406   1.00 21.20 84  D 1 
ATOM   12605 C CD2 . LEU D 4  84  ? -34.673 45.671  1.667   1.00 24.92 84  D 1 
ATOM   12606 N N   . LEU D 4  85  ? -30.764 48.293  3.368   1.00 24.45 85  D 1 
ATOM   12607 C CA  . LEU D 4  85  ? -29.361 48.072  3.136   1.00 26.11 85  D 1 
ATOM   12608 C C   . LEU D 4  85  ? -29.349 46.989  2.068   1.00 24.63 85  D 1 
ATOM   12609 O O   . LEU D 4  85  ? -29.390 45.798  2.359   1.00 23.73 85  D 1 
ATOM   12610 C CB  . LEU D 4  85  ? -28.650 47.635  4.430   1.00 24.74 85  D 1 
ATOM   12611 C CG  . LEU D 4  85  ? -28.255 48.808  5.353   1.00 22.31 85  D 1 
ATOM   12612 C CD1 . LEU D 4  85  ? -27.926 48.299  6.754   1.00 22.15 85  D 1 
ATOM   12613 C CD2 . LEU D 4  85  ? -27.025 49.547  4.814   1.00 25.90 85  D 1 
ATOM   12614 N N   . LEU D 4  86  ? -29.378 47.440  0.820   1.00 28.49 86  D 1 
ATOM   12615 C CA  . LEU D 4  86  ? -28.897 46.695  -0.311  1.00 30.37 86  D 1 
ATOM   12616 C C   . LEU D 4  86  ? -27.451 46.402  0.056   1.00 28.98 86  D 1 
ATOM   12617 O O   . LEU D 4  86  ? -26.565 47.222  -0.179  1.00 27.63 86  D 1 
ATOM   12618 C CB  . LEU D 4  86  ? -29.007 47.545  -1.591  1.00 28.24 86  D 1 
ATOM   12619 C CG  . LEU D 4  86  ? -30.422 47.574  -2.202  1.00 24.85 86  D 1 
ATOM   12620 C CD1 . LEU D 4  86  ? -30.565 48.758  -3.163  1.00 23.68 86  D 1 
ATOM   12621 C CD2 . LEU D 4  86  ? -30.704 46.293  -2.990  1.00 27.37 86  D 1 
ATOM   12622 N N   . SER D 4  87  ? -27.255 45.285  0.757   1.00 34.34 87  D 1 
ATOM   12623 C CA  . SER D 4  87  ? -25.940 44.691  0.872   1.00 36.04 87  D 1 
ATOM   12624 C C   . SER D 4  87  ? -25.422 44.660  -0.554  1.00 34.70 87  D 1 
ATOM   12625 O O   . SER D 4  87  ? -26.167 44.194  -1.425  1.00 33.42 87  D 1 
ATOM   12626 C CB  . SER D 4  87  ? -26.018 43.277  1.457   1.00 33.52 87  D 1 
ATOM   12627 O OG  . SER D 4  87  ? -27.039 42.529  0.853   1.00 31.62 87  D 1 
ATOM   12628 N N   . PRO D 4  88  ? -24.259 45.265  -0.829  1.00 35.61 88  D 1 
ATOM   12629 C CA  . PRO D 4  88  ? -23.793 45.407  -2.193  1.00 38.28 88  D 1 
ATOM   12630 C C   . PRO D 4  88  ? -23.882 44.015  -2.803  1.00 39.40 88  D 1 
ATOM   12631 O O   . PRO D 4  88  ? -23.436 43.071  -2.151  1.00 37.31 88  D 1 
ATOM   12632 C CB  . PRO D 4  88  ? -22.353 45.929  -2.096  1.00 34.85 88  D 1 
ATOM   12633 C CG  . PRO D 4  88  ? -21.929 45.554  -0.682  1.00 33.79 88  D 1 
ATOM   12634 C CD  . PRO D 4  88  ? -23.231 45.632  0.110   1.00 37.21 88  D 1 
ATOM   12635 N N   . PRO D 4  89  ? -24.557 43.862  -3.959  1.00 34.50 89  D 1 
ATOM   12636 C CA  . PRO D 4  89  ? -24.749 42.544  -4.529  1.00 37.42 89  D 1 
ATOM   12637 C C   . PRO D 4  89  ? -23.355 41.961  -4.639  1.00 38.81 89  D 1 
ATOM   12638 O O   . PRO D 4  89  ? -22.490 42.602  -5.240  1.00 37.18 89  D 1 
ATOM   12639 C CB  . PRO D 4  89  ? -25.421 42.772  -5.891  1.00 33.94 89  D 1 
ATOM   12640 C CG  . PRO D 4  89  ? -25.056 44.212  -6.234  1.00 32.61 89  D 1 
ATOM   12641 C CD  . PRO D 4  89  ? -24.975 44.891  -4.870  1.00 35.63 89  D 1 
ATOM   12642 N N   . ILE D 4  90  ? -23.120 40.832  -3.955  1.00 43.88 90  D 1 
ATOM   12643 C CA  . ILE D 4  90  ? -21.825 40.153  -4.026  1.00 44.70 90  D 1 
ATOM   12644 C C   . ILE D 4  90  ? -21.609 39.962  -5.512  1.00 44.22 90  D 1 
ATOM   12645 O O   . ILE D 4  90  ? -22.384 39.238  -6.138  1.00 42.89 90  D 1 
ATOM   12646 C CB  . ILE D 4  90  ? -21.842 38.818  -3.259  1.00 42.16 90  D 1 
ATOM   12647 C CG1 . ILE D 4  90  ? -22.045 39.064  -1.746  1.00 39.72 90  D 1 
ATOM   12648 C CG2 . ILE D 4  90  ? -20.544 38.035  -3.517  1.00 40.86 90  D 1 
ATOM   12649 C CD1 . ILE D 4  90  ? -22.266 37.796  -0.921  1.00 37.83 90  D 1 
ATOM   12650 N N   . GLN D 4  91  ? -20.685 40.720  -6.090  1.00 45.63 91  D 1 
ATOM   12651 C CA  . GLN D 4  91  ? -20.516 40.744  -7.535  1.00 47.05 91  D 1 
ATOM   12652 C C   . GLN D 4  91  ? -20.178 39.325  -7.940  1.00 47.75 91  D 1 
ATOM   12653 O O   . GLN D 4  91  ? -19.093 38.839  -7.624  1.00 45.36 91  D 1 
ATOM   12654 C CB  . GLN D 4  91  ? -19.415 41.725  -7.967  1.00 43.44 91  D 1 
ATOM   12655 C CG  . GLN D 4  91  ? -19.929 43.156  -8.129  1.00 40.10 91  D 1 
ATOM   12656 C CD  . GLN D 4  91  ? -18.853 44.105  -8.660  1.00 35.96 91  D 1 
ATOM   12657 O OE1 . GLN D 4  91  ? -17.666 43.879  -8.564  1.00 33.95 91  D 1 
ATOM   12658 N NE2 . GLN D 4  91  ? -19.235 45.217  -9.246  1.00 32.81 91  D 1 
ATOM   12659 N N   . ALA D 4  92  ? -21.146 38.645  -8.549  1.00 61.59 92  D 1 
ATOM   12660 C CA  . ALA D 4  92  ? -20.988 37.268  -8.958  1.00 63.77 92  D 1 
ATOM   12661 C C   . ALA D 4  92  ? -19.863 37.248  -9.986  1.00 67.07 92  D 1 
ATOM   12662 O O   . ALA D 4  92  ? -20.027 37.728  -11.108 1.00 63.13 92  D 1 
ATOM   12663 C CB  . ALA D 4  92  ? -22.321 36.745  -9.496  1.00 57.51 92  D 1 
ATOM   12664 N N   . VAL D 4  93  ? -18.711 36.779  -9.554  1.00 74.96 93  D 1 
ATOM   12665 C CA  . VAL D 4  93  ? -17.534 36.709  -10.414 1.00 79.49 93  D 1 
ATOM   12666 C C   . VAL D 4  93  ? -17.885 35.783  -11.562 1.00 82.91 93  D 1 
ATOM   12667 O O   . VAL D 4  93  ? -18.456 34.718  -11.342 1.00 78.38 93  D 1 
ATOM   12668 C CB  . VAL D 4  93  ? -16.300 36.234  -9.633  1.00 73.58 93  D 1 
ATOM   12669 C CG1 . VAL D 4  93  ? -15.065 36.166  -10.517 1.00 64.35 93  D 1 
ATOM   12670 C CG2 . VAL D 4  93  ? -15.987 37.190  -8.470  1.00 64.15 93  D 1 
ATOM   12671 N N   . GLU D 4  94  ? -17.602 36.187  -12.786 1.00 82.34 94  D 1 
ATOM   12672 C CA  . GLU D 4  94  ? -17.830 35.316  -13.935 1.00 84.22 94  D 1 
ATOM   12673 C C   . GLU D 4  94  ? -16.793 34.189  -13.918 1.00 85.37 94  D 1 
ATOM   12674 O O   . GLU D 4  94  ? -15.599 34.423  -13.708 1.00 80.84 94  D 1 
ATOM   12675 C CB  . GLU D 4  94  ? -17.857 36.146  -15.234 1.00 80.15 94  D 1 
ATOM   12676 C CG  . GLU D 4  94  ? -18.365 35.348  -16.440 1.00 70.58 94  D 1 
ATOM   12677 C CD  . GLU D 4  94  ? -18.810 36.223  -17.636 1.00 64.50 94  D 1 
ATOM   12678 O OE1 . GLU D 4  94  ? -19.379 35.670  -18.603 1.00 56.75 94  D 1 
ATOM   12679 O OE2 . GLU D 4  94  ? -18.685 37.467  -17.622 1.00 58.49 94  D 1 
ATOM   12680 N N   . CYS D 4  95  ? -17.254 32.968  -14.096 1.00 83.35 95  D 1 
ATOM   12681 C CA  . CYS D 4  95  ? -16.384 31.802  -14.091 1.00 83.63 95  D 1 
ATOM   12682 C C   . CYS D 4  95  ? -15.447 31.825  -15.297 1.00 84.33 95  D 1 
ATOM   12683 O O   . CYS D 4  95  ? -15.879 31.654  -16.440 1.00 79.80 95  D 1 
ATOM   12684 C CB  . CYS D 4  95  ? -17.221 30.521  -14.100 1.00 81.39 95  D 1 
ATOM   12685 S SG  . CYS D 4  95  ? -18.297 30.257  -12.667 1.00 77.31 95  D 1 
ATOM   12686 N N   . ASP D 4  96  ? -14.164 31.964  -15.037 1.00 83.15 96  D 1 
ATOM   12687 C CA  . ASP D 4  96  ? -13.121 31.972  -16.067 1.00 83.05 96  D 1 
ATOM   12688 C C   . ASP D 4  96  ? -12.577 30.556  -16.312 1.00 83.80 96  D 1 
ATOM   12689 O O   . ASP D 4  96  ? -11.415 30.241  -16.054 1.00 76.92 96  D 1 
ATOM   12690 C CB  . ASP D 4  96  ? -12.059 33.008  -15.687 1.00 77.85 96  D 1 
ATOM   12691 C CG  . ASP D 4  96  ? -11.077 33.304  -16.821 1.00 70.59 96  D 1 
ATOM   12692 O OD1 . ASP D 4  96  ? -11.403 32.980  -17.989 1.00 61.14 96  D 1 
ATOM   12693 O OD2 . ASP D 4  96  ? -10.022 33.889  -16.498 1.00 62.91 96  D 1 
ATOM   12694 N N   . CYS D 4  97  ? -13.469 29.676  -16.761 1.00 81.65 97  D 1 
ATOM   12695 C CA  . CYS D 4  97  ? -13.187 28.255  -16.985 1.00 81.98 97  D 1 
ATOM   12696 C C   . CYS D 4  97  ? -13.487 27.804  -18.419 1.00 82.61 97  D 1 
ATOM   12697 O O   . CYS D 4  97  ? -13.846 26.649  -18.667 1.00 77.94 97  D 1 
ATOM   12698 C CB  . CYS D 4  97  ? -13.894 27.423  -15.913 1.00 79.69 97  D 1 
ATOM   12699 S SG  . CYS D 4  97  ? -13.208 27.700  -14.257 1.00 75.59 97  D 1 
ATOM   12700 N N   . MET D 4  98  ? -13.319 28.716  -19.366 1.00 83.34 98  D 1 
ATOM   12701 C CA  . MET D 4  98  ? -13.396 28.387  -20.788 1.00 81.95 98  D 1 
ATOM   12702 C C   . MET D 4  98  ? -12.118 27.666  -21.224 1.00 81.80 98  D 1 
ATOM   12703 O O   . MET D 4  98  ? -11.016 28.197  -21.107 1.00 77.83 98  D 1 
ATOM   12704 C CB  . MET D 4  98  ? -13.619 29.655  -21.621 1.00 79.30 98  D 1 
ATOM   12705 C CG  . MET D 4  98  ? -15.001 30.277  -21.390 1.00 73.79 98  D 1 
ATOM   12706 S SD  . MET D 4  98  ? -16.418 29.277  -21.935 1.00 69.24 98  D 1 
ATOM   12707 C CE  . MET D 4  98  ? -16.229 29.341  -23.728 1.00 61.53 98  D 1 
ATOM   12708 N N   . LYS D 4  99  ? -12.283 26.467  -21.775 1.00 80.45 99  D 1 
ATOM   12709 C CA  . LYS D 4  99  ? -11.200 25.648  -22.328 1.00 78.92 99  D 1 
ATOM   12710 C C   . LYS D 4  99  ? -11.309 25.551  -23.850 1.00 77.61 99  D 1 
ATOM   12711 O O   . LYS D 4  99  ? -12.352 25.835  -24.440 1.00 70.59 99  D 1 
ATOM   12712 C CB  . LYS D 4  99  ? -11.195 24.259  -21.669 1.00 75.74 99  D 1 
ATOM   12713 C CG  . LYS D 4  99  ? -10.888 24.290  -20.161 1.00 70.98 99  D 1 
ATOM   12714 C CD  . LYS D 4  99  ? -10.850 22.858  -19.617 1.00 66.17 99  D 1 
ATOM   12715 C CE  . LYS D 4  99  ? -10.674 22.825  -18.101 1.00 60.27 99  D 1 
ATOM   12716 N NZ  . LYS D 4  99  ? -10.938 21.469  -17.554 1.00 54.42 99  D 1 
ATOM   12717 N N   . GLY D 4  100 ? -10.227 25.121  -24.472 1.00 76.29 100 D 1 
ATOM   12718 C CA  . GLY D 4  100 ? -10.132 25.038  -25.928 1.00 74.44 100 D 1 
ATOM   12719 C C   . GLY D 4  100 ? -9.813  26.384  -26.591 1.00 73.95 100 D 1 
ATOM   12720 O O   . GLY D 4  100 ? -9.715  27.431  -25.951 1.00 68.07 100 D 1 
ATOM   12721 N N   . SER D 4  101 ? -9.641  26.334  -27.910 1.00 72.53 101 D 1 
ATOM   12722 C CA  . SER D 4  101 ? -9.253  27.494  -28.715 1.00 71.06 101 D 1 
ATOM   12723 C C   . SER D 4  101 ? -10.197 27.700  -29.900 1.00 70.48 101 D 1 
ATOM   12724 O O   . SER D 4  101 ? -10.810 26.758  -30.406 1.00 63.46 101 D 1 
ATOM   12725 C CB  . SER D 4  101 ? -7.790  27.355  -29.177 1.00 66.28 101 D 1 
ATOM   12726 O OG  . SER D 4  101 ? -7.624  26.201  -29.968 1.00 59.02 101 D 1 
ATOM   12727 N N   . GLY D 4  102 ? -10.321 28.945  -30.340 1.00 68.27 102 D 1 
ATOM   12728 C CA  . GLY D 4  102 ? -11.146 29.290  -31.498 1.00 68.57 102 D 1 
ATOM   12729 C C   . GLY D 4  102 ? -12.615 28.877  -31.341 1.00 69.59 102 D 1 
ATOM   12730 O O   . GLY D 4  102 ? -13.254 29.194  -30.341 1.00 64.28 102 D 1 
ATOM   12731 N N   . THR D 4  103 ? -13.132 28.174  -32.352 1.00 70.14 103 D 1 
ATOM   12732 C CA  . THR D 4  103 ? -14.525 27.702  -32.398 1.00 70.43 103 D 1 
ATOM   12733 C C   . THR D 4  103 ? -14.801 26.488  -31.510 1.00 71.99 103 D 1 
ATOM   12734 O O   . THR D 4  103 ? -15.959 26.188  -31.252 1.00 66.24 103 D 1 
ATOM   12735 C CB  . THR D 4  103 ? -14.913 27.347  -33.839 1.00 66.50 103 D 1 
ATOM   12736 O OG1 . THR D 4  103 ? -13.925 26.511  -34.413 1.00 60.20 103 D 1 
ATOM   12737 C CG2 . THR D 4  103 ? -15.008 28.592  -34.721 1.00 57.58 103 D 1 
ATOM   12738 N N   . SER D 4  104 ? -13.771 25.816  -31.036 1.00 70.22 104 D 1 
ATOM   12739 C CA  . SER D 4  104 ? -13.894 24.650  -30.150 1.00 71.20 104 D 1 
ATOM   12740 C C   . SER D 4  104 ? -13.874 25.013  -28.657 1.00 73.93 104 D 1 
ATOM   12741 O O   . SER D 4  104 ? -13.627 24.152  -27.816 1.00 69.73 104 D 1 
ATOM   12742 C CB  . SER D 4  104 ? -12.827 23.601  -30.490 1.00 66.53 104 D 1 
ATOM   12743 O OG  . SER D 4  104 ? -11.523 24.087  -30.241 1.00 58.74 104 D 1 
ATOM   12744 N N   . ARG D 4  105 ? -14.103 26.270  -28.310 1.00 74.63 105 D 1 
ATOM   12745 C CA  . ARG D 4  105 ? -14.190 26.685  -26.909 1.00 76.23 105 D 1 
ATOM   12746 C C   . ARG D 4  105 ? -15.435 26.110  -26.249 1.00 78.15 105 D 1 
ATOM   12747 O O   . ARG D 4  105 ? -16.531 26.182  -26.801 1.00 75.01 105 D 1 
ATOM   12748 C CB  . ARG D 4  105 ? -14.165 28.210  -26.765 1.00 72.89 105 D 1 
ATOM   12749 C CG  . ARG D 4  105 ? -12.731 28.749  -26.813 1.00 66.63 105 D 1 
ATOM   12750 C CD  . ARG D 4  105 ? -12.723 30.244  -26.530 1.00 63.62 105 D 1 
ATOM   12751 N NE  . ARG D 4  105 ? -11.351 30.751  -26.371 1.00 59.04 105 D 1 
ATOM   12752 C CZ  . ARG D 4  105 ? -11.012 31.961  -25.962 1.00 53.72 105 D 1 
ATOM   12753 N NH1 . ARG D 4  105 ? -11.908 32.877  -25.716 1.00 51.44 105 D 1 
ATOM   12754 N NH2 . ARG D 4  105 ? -9.754  32.267  -25.791 1.00 48.86 105 D 1 
ATOM   12755 N N   . TYR D 4  106 ? -15.243 25.622  -25.039 1.00 79.33 106 D 1 
ATOM   12756 C CA  . TYR D 4  106 ? -16.318 25.128  -24.195 1.00 80.09 106 D 1 
ATOM   12757 C C   . TYR D 4  106 ? -16.096 25.558  -22.741 1.00 81.24 106 D 1 
ATOM   12758 O O   . TYR D 4  106 ? -14.957 25.712  -22.294 1.00 79.55 106 D 1 
ATOM   12759 C CB  . TYR D 4  106 ? -16.435 23.604  -24.328 1.00 78.33 106 D 1 
ATOM   12760 C CG  . TYR D 4  106 ? -15.224 22.821  -23.862 1.00 77.70 106 D 1 
ATOM   12761 C CD1 . TYR D 4  106 ? -14.153 22.561  -24.747 1.00 74.07 106 D 1 
ATOM   12762 C CD2 . TYR D 4  106 ? -15.152 22.333  -22.548 1.00 74.57 106 D 1 
ATOM   12763 C CE1 . TYR D 4  106 ? -13.036 21.837  -24.324 1.00 71.74 106 D 1 
ATOM   12764 C CE2 . TYR D 4  106 ? -14.036 21.608  -22.109 1.00 71.72 106 D 1 
ATOM   12765 C CZ  . TYR D 4  106 ? -12.976 21.358  -23.001 1.00 74.72 106 D 1 
ATOM   12766 O OH  . TYR D 4  106 ? -11.877 20.647  -22.575 1.00 72.02 106 D 1 
ATOM   12767 N N   . PHE D 4  107 ? -17.191 25.740  -22.011 1.00 83.19 107 D 1 
ATOM   12768 C CA  . PHE D 4  107 ? -17.133 25.913  -20.565 1.00 83.94 107 D 1 
ATOM   12769 C C   . PHE D 4  107 ? -16.991 24.545  -19.897 1.00 84.31 107 D 1 
ATOM   12770 O O   . PHE D 4  107 ? -17.748 23.629  -20.220 1.00 82.77 107 D 1 
ATOM   12771 C CB  . PHE D 4  107 ? -18.376 26.659  -20.083 1.00 82.94 107 D 1 
ATOM   12772 C CG  . PHE D 4  107 ? -18.413 26.843  -18.586 1.00 82.56 107 D 1 
ATOM   12773 C CD1 . PHE D 4  107 ? -19.227 26.021  -17.787 1.00 76.58 107 D 1 
ATOM   12774 C CD2 . PHE D 4  107 ? -17.612 27.822  -17.977 1.00 76.55 107 D 1 
ATOM   12775 C CE1 . PHE D 4  107 ? -19.244 26.186  -16.394 1.00 76.68 107 D 1 
ATOM   12776 C CE2 . PHE D 4  107 ? -17.625 27.987  -16.587 1.00 75.17 107 D 1 
ATOM   12777 C CZ  . PHE D 4  107 ? -18.442 27.169  -15.793 1.00 80.29 107 D 1 
ATOM   12778 N N   . SER D 4  108 ? -16.034 24.398  -19.000 1.00 84.68 108 D 1 
ATOM   12779 C CA  . SER D 4  108 ? -15.766 23.151  -18.282 1.00 84.44 108 D 1 
ATOM   12780 C C   . SER D 4  108 ? -16.021 23.332  -16.793 1.00 85.15 108 D 1 
ATOM   12781 O O   . SER D 4  108 ? -15.450 24.232  -16.173 1.00 83.95 108 D 1 
ATOM   12782 C CB  . SER D 4  108 ? -14.326 22.702  -18.549 1.00 82.49 108 D 1 
ATOM   12783 O OG  . SER D 4  108 ? -13.883 21.674  -17.684 1.00 74.39 108 D 1 
ATOM   12784 N N   . SER D 4  109 ? -16.835 22.443  -16.232 1.00 85.60 109 D 1 
ATOM   12785 C CA  . SER D 4  109 ? -17.001 22.316  -14.787 1.00 86.07 109 D 1 
ATOM   12786 C C   . SER D 4  109 ? -16.955 20.849  -14.374 1.00 86.18 109 D 1 
ATOM   12787 O O   . SER D 4  109 ? -17.542 19.991  -15.028 1.00 83.73 109 D 1 
ATOM   12788 C CB  . SER D 4  109 ? -18.302 22.974  -14.315 1.00 83.82 109 D 1 
ATOM   12789 O OG  . SER D 4  109 ? -19.438 22.384  -14.907 1.00 75.33 109 D 1 
ATOM   12790 N N   . TYR D 4  110 ? -16.262 20.557  -13.284 1.00 86.85 110 D 1 
ATOM   12791 C CA  . TYR D 4  110 ? -16.239 19.223  -12.694 1.00 87.10 110 D 1 
ATOM   12792 C C   . TYR D 4  110 ? -17.357 19.094  -11.662 1.00 87.68 110 D 1 
ATOM   12793 O O   . TYR D 4  110 ? -17.736 20.062  -11.019 1.00 85.57 110 D 1 
ATOM   12794 C CB  . TYR D 4  110 ? -14.863 18.935  -12.091 1.00 86.51 110 D 1 
ATOM   12795 C CG  . TYR D 4  110 ? -13.768 18.862  -13.130 1.00 86.36 110 D 1 
ATOM   12796 C CD1 . TYR D 4  110 ? -13.457 17.633  -13.748 1.00 80.35 110 D 1 
ATOM   12797 C CD2 . TYR D 4  110 ? -13.081 20.024  -13.527 1.00 80.41 110 D 1 
ATOM   12798 C CE1 . TYR D 4  110 ? -12.489 17.562  -14.757 1.00 79.48 110 D 1 
ATOM   12799 C CE2 . TYR D 4  110 ? -12.113 19.965  -14.544 1.00 79.20 110 D 1 
ATOM   12800 C CZ  . TYR D 4  110 ? -11.826 18.730  -15.160 1.00 83.67 110 D 1 
ATOM   12801 O OH  . TYR D 4  110 ? -10.906 18.671  -16.173 1.00 81.80 110 D 1 
ATOM   12802 N N   . THR D 4  111 ? -17.875 17.894  -11.486 1.00 85.70 111 D 1 
ATOM   12803 C CA  . THR D 4  111 ? -18.967 17.661  -10.526 1.00 83.93 111 D 1 
ATOM   12804 C C   . THR D 4  111 ? -18.474 17.365  -9.113  1.00 84.38 111 D 1 
ATOM   12805 O O   . THR D 4  111 ? -19.239 17.472  -8.158  1.00 82.04 111 D 1 
ATOM   12806 C CB  . THR D 4  111 ? -19.875 16.527  -11.003 1.00 81.77 111 D 1 
ATOM   12807 O OG1 . THR D 4  111 ? -19.102 15.369  -11.219 1.00 76.37 111 D 1 
ATOM   12808 C CG2 . THR D 4  111 ? -20.590 16.874  -12.308 1.00 75.32 111 D 1 
ATOM   12809 N N   . HIS D 4  112 ? -17.210 17.011  -8.971  1.00 85.57 112 D 1 
ATOM   12810 C CA  . HIS D 4  112 ? -16.588 16.701  -7.692  1.00 85.10 112 D 1 
ATOM   12811 C C   . HIS D 4  112 ? -15.139 17.175  -7.669  1.00 85.90 112 D 1 
ATOM   12812 O O   . HIS D 4  112 ? -14.393 16.946  -8.621  1.00 84.99 112 D 1 
ATOM   12813 C CB  . HIS D 4  112 ? -16.680 15.192  -7.452  1.00 83.77 112 D 1 
ATOM   12814 C CG  . HIS D 4  112 ? -16.058 14.769  -6.156  1.00 82.85 112 D 1 
ATOM   12815 N ND1 . HIS D 4  112 ? -16.586 14.965  -4.898  1.00 74.22 112 D 1 
ATOM   12816 C CD2 . HIS D 4  112 ? -14.865 14.113  -5.996  1.00 74.46 112 D 1 
ATOM   12817 C CE1 . HIS D 4  112 ? -15.737 14.431  -4.007  1.00 76.51 112 D 1 
ATOM   12818 N NE2 . HIS D 4  112 ? -14.685 13.905  -4.639  1.00 77.32 112 D 1 
ATOM   12819 N N   . MET D 4  113 ? -14.753 17.800  -6.564  1.00 87.61 113 D 1 
ATOM   12820 C CA  . MET D 4  113 ? -13.395 18.285  -6.348  1.00 88.51 113 D 1 
ATOM   12821 C C   . MET D 4  113 ? -12.959 17.989  -4.912  1.00 88.43 113 D 1 
ATOM   12822 O O   . MET D 4  113 ? -13.356 18.714  -3.999  1.00 86.45 113 D 1 
ATOM   12823 C CB  . MET D 4  113 ? -13.337 19.787  -6.662  1.00 87.84 113 D 1 
ATOM   12824 C CG  . MET D 4  113 ? -11.903 20.323  -6.625  1.00 84.90 113 D 1 
ATOM   12825 S SD  . MET D 4  113 ? -10.776 19.604  -7.851  1.00 85.06 113 D 1 
ATOM   12826 C CE  . MET D 4  113 ? -11.529 20.205  -9.372  1.00 77.78 113 D 1 
ATOM   12827 N N   . PRO D 4  114 ? -12.147 16.959  -4.687  1.00 85.81 114 D 1 
ATOM   12828 C CA  . PRO D 4  114 ? -11.660 16.640  -3.353  1.00 84.71 114 D 1 
ATOM   12829 C C   . PRO D 4  114 ? -10.870 17.798  -2.744  1.00 85.22 114 D 1 
ATOM   12830 O O   . PRO D 4  114 ? -10.035 18.403  -3.419  1.00 83.72 114 D 1 
ATOM   12831 C CB  . PRO D 4  114 ? -10.782 15.396  -3.520  1.00 82.61 114 D 1 
ATOM   12832 C CG  . PRO D 4  114 ? -11.287 14.767  -4.814  1.00 80.68 114 D 1 
ATOM   12833 C CD  . PRO D 4  114 ? -11.707 15.965  -5.647  1.00 82.94 114 D 1 
ATOM   12834 N N   . ARG D 4  115 ? -11.060 18.038  -1.459  1.00 85.19 115 D 1 
ATOM   12835 C CA  . ARG D 4  115 ? -10.363 19.105  -0.713  1.00 83.76 115 D 1 
ATOM   12836 C C   . ARG D 4  115 ? -8.838  19.060  -0.884  1.00 83.79 115 D 1 
ATOM   12837 O O   . ARG D 4  115 ? -8.187  20.094  -0.981  1.00 81.90 115 D 1 
ATOM   12838 C CB  . ARG D 4  115 ? -10.750 18.982  0.774   1.00 81.05 115 D 1 
ATOM   12839 C CG  . ARG D 4  115 ? -10.096 20.068  1.640   1.00 73.71 115 D 1 
ATOM   12840 C CD  . ARG D 4  115 ? -10.439 19.881  3.113   1.00 71.19 115 D 1 
ATOM   12841 N NE  . ARG D 4  115 ? -9.804  20.927  3.928   1.00 63.41 115 D 1 
ATOM   12842 C CZ  . ARG D 4  115 ? -10.223 21.366  5.101   1.00 57.70 115 D 1 
ATOM   12843 N NH1 . ARG D 4  115 ? -11.168 20.772  5.763   1.00 52.40 115 D 1 
ATOM   12844 N NH2 . ARG D 4  115 ? -9.720  22.435  5.624   1.00 50.31 115 D 1 
ATOM   12845 N N   . THR D 4  116 ? -8.277  17.876  -0.952  1.00 82.62 116 D 1 
ATOM   12846 C CA  . THR D 4  116 ? -6.832  17.667  -1.145  1.00 80.54 116 D 1 
ATOM   12847 C C   . THR D 4  116 ? -6.305  18.256  -2.457  1.00 81.54 116 D 1 
ATOM   12848 O O   . THR D 4  116 ? -5.120  18.558  -2.558  1.00 78.65 116 D 1 
ATOM   12849 C CB  . THR D 4  116 ? -6.503  16.169  -1.114  1.00 77.54 116 D 1 
ATOM   12850 O OG1 . THR D 4  116 ? -7.317  15.470  -2.027  1.00 69.82 116 D 1 
ATOM   12851 C CG2 . THR D 4  116 ? -6.744  15.564  0.268   1.00 67.02 116 D 1 
ATOM   12852 N N   . CYS D 4  117 ? -7.171  18.463  -3.444  1.00 85.03 117 D 1 
ATOM   12853 C CA  . CYS D 4  117 ? -6.784  18.974  -4.756  1.00 85.73 117 D 1 
ATOM   12854 C C   . CYS D 4  117 ? -6.666  20.501  -4.813  1.00 86.71 117 D 1 
ATOM   12855 O O   . CYS D 4  117 ? -6.035  21.021  -5.730  1.00 84.06 117 D 1 
ATOM   12856 C CB  . CYS D 4  117 ? -7.764  18.458  -5.815  1.00 85.08 117 D 1 
ATOM   12857 S SG  . CYS D 4  117 ? -7.882  16.647  -5.852  1.00 82.46 117 D 1 
ATOM   12858 N N   . TYR D 4  118 ? -7.215  21.216  -3.855  1.00 86.59 118 D 1 
ATOM   12859 C CA  . TYR D 4  118 ? -7.081  22.667  -3.713  1.00 87.33 118 D 1 
ATOM   12860 C C   . TYR D 4  118 ? -6.506  23.073  -2.344  1.00 86.01 118 D 1 
ATOM   12861 O O   . TYR D 4  118 ? -6.745  24.175  -1.851  1.00 81.59 118 D 1 
ATOM   12862 C CB  . TYR D 4  118 ? -8.414  23.348  -4.060  1.00 87.55 118 D 1 
ATOM   12863 C CG  . TYR D 4  118 ? -9.597  22.877  -3.248  1.00 89.01 118 D 1 
ATOM   12864 C CD1 . TYR D 4  118 ? -10.460 21.885  -3.761  1.00 85.72 118 D 1 
ATOM   12865 C CD2 . TYR D 4  118 ? -9.877  23.459  -1.999  1.00 86.19 118 D 1 
ATOM   12866 C CE1 . TYR D 4  118 ? -11.582 21.478  -3.034  1.00 85.78 118 D 1 
ATOM   12867 C CE2 . TYR D 4  118 ? -10.994 23.057  -1.259  1.00 85.47 118 D 1 
ATOM   12868 C CZ  . TYR D 4  118 ? -11.851 22.068  -1.781  1.00 87.69 118 D 1 
ATOM   12869 O OH  . TYR D 4  118 ? -12.952 21.681  -1.063  1.00 86.43 118 D 1 
ATOM   12870 N N   . SER D 4  119 ? -5.713  22.198  -1.748  1.00 81.33 119 D 1 
ATOM   12871 C CA  . SER D 4  119 ? -5.035  22.479  -0.487  1.00 78.39 119 D 1 
ATOM   12872 C C   . SER D 4  119 ? -4.237  23.788  -0.555  1.00 78.24 119 D 1 
ATOM   12873 O O   . SER D 4  119 ? -3.475  24.015  -1.499  1.00 73.19 119 D 1 
ATOM   12874 C CB  . SER D 4  119 ? -4.109  21.315  -0.114  1.00 74.48 119 D 1 
ATOM   12875 O OG  . SER D 4  119 ? -3.115  21.115  -1.100  1.00 65.67 119 D 1 
ATOM   12876 N N   . GLY D 4  120 ? -4.422  24.644  0.452   1.00 77.49 120 D 1 
ATOM   12877 C CA  . GLY D 4  120 ? -3.788  25.966  0.502   1.00 76.33 120 D 1 
ATOM   12878 C C   . GLY D 4  120 ? -4.387  27.020  -0.441  1.00 78.32 120 D 1 
ATOM   12879 O O   . GLY D 4  120 ? -3.915  28.154  -0.458  1.00 74.44 120 D 1 
ATOM   12880 N N   . LYS D 4  121 ? -5.425  26.675  -1.193  1.00 81.88 121 D 1 
ATOM   12881 C CA  . LYS D 4  121 ? -6.188  27.605  -2.032  1.00 82.65 121 D 1 
ATOM   12882 C C   . LYS D 4  121 ? -7.555  27.875  -1.399  1.00 84.50 121 D 1 
ATOM   12883 O O   . LYS D 4  121 ? -8.118  27.022  -0.721  1.00 81.76 121 D 1 
ATOM   12884 C CB  . LYS D 4  121 ? -6.328  27.046  -3.460  1.00 80.15 121 D 1 
ATOM   12885 C CG  . LYS D 4  121 ? -5.000  26.736  -4.184  1.00 77.44 121 D 1 
ATOM   12886 C CD  . LYS D 4  121 ? -4.210  27.986  -4.564  1.00 72.84 121 D 1 
ATOM   12887 C CE  . LYS D 4  121 ? -2.994  27.604  -5.419  1.00 68.78 121 D 1 
ATOM   12888 N NZ  . LYS D 4  121 ? -2.427  28.755  -6.172  1.00 61.75 121 D 1 
ATOM   12889 N N   . THR D 4  122 ? -8.095  29.067  -1.656  1.00 84.79 122 D 1 
ATOM   12890 C CA  . THR D 4  122 ? -9.441  29.463  -1.226  1.00 84.87 122 D 1 
ATOM   12891 C C   . THR D 4  122 ? -10.355 29.551  -2.446  1.00 86.88 122 D 1 
ATOM   12892 O O   . THR D 4  122 ? -10.263 30.518  -3.206  1.00 84.35 122 D 1 
ATOM   12893 C CB  . THR D 4  122 ? -9.418  30.783  -0.442  1.00 80.95 122 D 1 
ATOM   12894 O OG1 . THR D 4  122 ? -8.540  31.711  -1.036  1.00 71.15 122 D 1 
ATOM   12895 C CG2 . THR D 4  122 ? -8.950  30.559  0.994   1.00 67.39 122 D 1 
ATOM   12896 N N   . PRO D 4  123 ? -11.208 28.555  -2.668  1.00 87.87 123 D 1 
ATOM   12897 C CA  . PRO D 4  123 ? -12.185 28.615  -3.752  1.00 88.83 123 D 1 
ATOM   12898 C C   . PRO D 4  123 ? -13.175 29.762  -3.545  1.00 89.64 123 D 1 
ATOM   12899 O O   . PRO D 4  123 ? -13.590 30.051  -2.423  1.00 87.42 123 D 1 
ATOM   12900 C CB  . PRO D 4  123 ? -12.885 27.252  -3.769  1.00 86.95 123 D 1 
ATOM   12901 C CG  . PRO D 4  123 ? -11.908 26.337  -3.037  1.00 85.26 123 D 1 
ATOM   12902 C CD  . PRO D 4  123 ? -11.271 27.260  -2.013  1.00 87.08 123 D 1 
ATOM   12903 N N   . ILE D 4  124 ? -13.577 30.389  -4.641  1.00 89.22 124 D 1 
ATOM   12904 C CA  . ILE D 4  124 ? -14.605 31.430  -4.655  1.00 89.25 124 D 1 
ATOM   12905 C C   . ILE D 4  124 ? -15.805 30.957  -5.466  1.00 89.92 124 D 1 
ATOM   12906 O O   . ILE D 4  124 ? -15.658 30.182  -6.411  1.00 87.08 124 D 1 
ATOM   12907 C CB  . ILE D 4  124 ? -14.047 32.773  -5.172  1.00 86.58 124 D 1 
ATOM   12908 C CG1 . ILE D 4  124 ? -13.461 32.662  -6.597  1.00 75.44 124 D 1 
ATOM   12909 C CG2 . ILE D 4  124 ? -13.004 33.311  -4.171  1.00 72.89 124 D 1 
ATOM   12910 C CD1 . ILE D 4  124 ? -13.068 34.012  -7.214  1.00 68.50 124 D 1 
ATOM   12911 N N   . THR D 4  125 ? -16.987 31.437  -5.114  1.00 89.66 125 D 1 
ATOM   12912 C CA  . THR D 4  125 ? -18.181 31.191  -5.924  1.00 89.36 125 D 1 
ATOM   12913 C C   . THR D 4  125 ? -18.182 32.073  -7.166  1.00 89.19 125 D 1 
ATOM   12914 O O   . THR D 4  125 ? -17.789 33.242  -7.126  1.00 85.70 125 D 1 
ATOM   12915 C CB  . THR D 4  125 ? -19.474 31.382  -5.126  1.00 87.08 125 D 1 
ATOM   12916 O OG1 . THR D 4  125 ? -19.457 32.601  -4.431  1.00 74.47 125 D 1 
ATOM   12917 C CG2 . THR D 4  125 ? -19.652 30.269  -4.094  1.00 72.37 125 D 1 
ATOM   12918 N N   . CYS D 4  126 ? -18.634 31.519  -8.268  1.00 89.38 126 D 1 
ATOM   12919 C CA  . CYS D 4  126 ? -18.770 32.227  -9.530  1.00 89.39 126 D 1 
ATOM   12920 C C   . CYS D 4  126 ? -20.004 31.750  -10.295 1.00 89.71 126 D 1 
ATOM   12921 O O   . CYS D 4  126 ? -20.547 30.677  -10.030 1.00 87.04 126 D 1 
ATOM   12922 C CB  . CYS D 4  126 ? -17.475 32.076  -10.339 1.00 86.81 126 D 1 
ATOM   12923 S SG  . CYS D 4  126 ? -17.127 30.417  -10.991 1.00 80.15 126 D 1 
ATOM   12924 N N   . THR D 4  127 ? -20.441 32.543  -11.250 1.00 88.39 127 D 1 
ATOM   12925 C CA  . THR D 4  127 ? -21.528 32.195  -12.169 1.00 87.65 127 D 1 
ATOM   12926 C C   . THR D 4  127 ? -21.039 32.319  -13.604 1.00 87.11 127 D 1 
ATOM   12927 O O   . THR D 4  127 ? -20.160 33.124  -13.903 1.00 82.95 127 D 1 
ATOM   12928 C CB  . THR D 4  127 ? -22.770 33.066  -11.943 1.00 85.09 127 D 1 
ATOM   12929 O OG1 . THR D 4  127 ? -22.454 34.431  -12.032 1.00 74.02 127 D 1 
ATOM   12930 C CG2 . THR D 4  127 ? -23.399 32.823  -10.571 1.00 72.70 127 D 1 
ATOM   12931 N N   . SER D 4  128 ? -21.587 31.515  -14.496 1.00 83.43 128 D 1 
ATOM   12932 C CA  . SER D 4  128 ? -21.212 31.550  -15.907 1.00 81.66 128 D 1 
ATOM   12933 C C   . SER D 4  128 ? -22.421 31.839  -16.783 1.00 81.28 128 D 1 
ATOM   12934 O O   . SER D 4  128 ? -23.511 31.329  -16.549 1.00 77.21 128 D 1 
ATOM   12935 C CB  . SER D 4  128 ? -20.561 30.232  -16.320 1.00 78.41 128 D 1 
ATOM   12936 O OG  . SER D 4  128 ? -20.183 30.288  -17.688 1.00 70.97 128 D 1 
ATOM   12937 N N   . ARG D 4  129 ? -22.201 32.582  -17.858 1.00 82.37 129 D 1 
ATOM   12938 C CA  . ARG D 4  129 ? -23.225 32.777  -18.905 1.00 81.50 129 D 1 
ATOM   12939 C C   . ARG D 4  129 ? -23.481 31.514  -19.730 1.00 81.98 129 D 1 
ATOM   12940 O O   . ARG D 4  129 ? -24.479 31.440  -20.435 1.00 76.27 129 D 1 
ATOM   12941 C CB  . ARG D 4  129 ? -22.799 33.912  -19.844 1.00 78.43 129 D 1 
ATOM   12942 C CG  . ARG D 4  129 ? -22.557 35.221  -19.092 1.00 70.23 129 D 1 
ATOM   12943 C CD  . ARG D 4  129 ? -22.182 36.318  -20.080 1.00 66.08 129 D 1 
ATOM   12944 N NE  . ARG D 4  129 ? -21.541 37.418  -19.369 1.00 58.32 129 D 1 
ATOM   12945 C CZ  . ARG D 4  129 ? -21.220 38.602  -19.821 1.00 51.79 129 D 1 
ATOM   12946 N NH1 . ARG D 4  129 ? -21.545 39.008  -21.020 1.00 48.66 129 D 1 
ATOM   12947 N NH2 . ARG D 4  129 ? -20.536 39.387  -19.041 1.00 46.34 129 D 1 
ATOM   12948 N N   . HIS D 4  130 ? -22.570 30.581  -19.685 1.00 80.12 130 D 1 
ATOM   12949 C CA  . HIS D 4  130 ? -22.628 29.356  -20.478 1.00 78.21 130 D 1 
ATOM   12950 C C   . HIS D 4  130 ? -23.264 28.178  -19.735 1.00 78.60 130 D 1 
ATOM   12951 O O   . HIS D 4  130 ? -23.622 27.181  -20.367 1.00 74.10 130 D 1 
ATOM   12952 C CB  . HIS D 4  130 ? -21.212 29.010  -20.948 1.00 76.46 130 D 1 
ATOM   12953 C CG  . HIS D 4  130 ? -20.588 30.085  -21.788 1.00 75.06 130 D 1 
ATOM   12954 N ND1 . HIS D 4  130 ? -21.008 30.481  -23.040 1.00 65.39 130 D 1 
ATOM   12955 C CD2 . HIS D 4  130 ? -19.527 30.891  -21.456 1.00 65.93 130 D 1 
ATOM   12956 C CE1 . HIS D 4  130 ? -20.219 31.486  -23.449 1.00 65.69 130 D 1 
ATOM   12957 N NE2 . HIS D 4  130 ? -19.302 31.764  -22.507 1.00 65.98 130 D 1 
ATOM   12958 N N   . ALA D 4  131 ? -23.390 28.286  -18.424 1.00 77.74 131 D 1 
ATOM   12959 C CA  . ALA D 4  131 ? -23.963 27.244  -17.590 1.00 76.99 131 D 1 
ATOM   12960 C C   . ALA D 4  131 ? -24.839 27.854  -16.492 1.00 77.74 131 D 1 
ATOM   12961 O O   . ALA D 4  131 ? -24.485 28.858  -15.878 1.00 74.47 131 D 1 
ATOM   12962 C CB  . ALA D 4  131 ? -22.833 26.397  -17.004 1.00 74.22 131 D 1 
ATOM   12963 N N   . GLU D 4  132 ? -25.979 27.234  -16.246 1.00 79.35 132 D 1 
ATOM   12964 C CA  . GLU D 4  132 ? -26.817 27.592  -15.110 1.00 79.86 132 D 1 
ATOM   12965 C C   . GLU D 4  132 ? -26.190 27.115  -13.800 1.00 80.72 132 D 1 
ATOM   12966 O O   . GLU D 4  132 ? -25.510 26.087  -13.771 1.00 75.63 132 D 1 
ATOM   12967 C CB  . GLU D 4  132 ? -28.213 26.986  -15.274 1.00 75.41 132 D 1 
ATOM   12968 C CG  . GLU D 4  132 ? -28.986 27.604  -16.450 1.00 65.62 132 D 1 
ATOM   12969 C CD  . GLU D 4  132 ? -30.353 26.951  -16.673 1.00 59.71 132 D 1 
ATOM   12970 O OE1 . GLU D 4  132 ? -31.181 27.576  -17.374 1.00 52.42 132 D 1 
ATOM   12971 O OE2 . GLU D 4  132 ? -30.543 25.815  -16.187 1.00 52.86 132 D 1 
ATOM   12972 N N   . GLY D 4  133 ? -26.465 27.856  -12.745 1.00 81.60 133 D 1 
ATOM   12973 C CA  . GLY D 4  133 ? -26.018 27.513  -11.409 1.00 81.71 133 D 1 
ATOM   12974 C C   . GLY D 4  133 ? -24.779 28.280  -10.951 1.00 83.90 133 D 1 
ATOM   12975 O O   . GLY D 4  133 ? -24.170 29.069  -11.686 1.00 81.34 133 D 1 
ATOM   12976 N N   . THR D 4  134 ? -24.427 28.037  -9.710  1.00 85.99 134 D 1 
ATOM   12977 C CA  . THR D 4  134 ? -23.229 28.561  -9.060  1.00 86.76 134 D 1 
ATOM   12978 C C   . THR D 4  134 ? -22.132 27.508  -9.108  1.00 87.70 134 D 1 
ATOM   12979 O O   . THR D 4  134 ? -22.364 26.322  -8.895  1.00 85.55 134 D 1 
ATOM   12980 C CB  . THR D 4  134 ? -23.525 28.962  -7.609  1.00 84.69 134 D 1 
ATOM   12981 O OG1 . THR D 4  134 ? -24.697 29.734  -7.528  1.00 72.41 134 D 1 
ATOM   12982 C CG2 . THR D 4  134 ? -22.404 29.802  -7.005  1.00 71.21 134 D 1 
ATOM   12983 N N   . PHE D 4  135 ? -20.923 27.956  -9.377  1.00 88.39 135 D 1 
ATOM   12984 C CA  . PHE D 4  135 ? -19.747 27.104  -9.414  1.00 88.77 135 D 1 
ATOM   12985 C C   . PHE D 4  135 ? -18.703 27.601  -8.426  1.00 89.66 135 D 1 
ATOM   12986 O O   . PHE D 4  135 ? -18.596 28.796  -8.150  1.00 88.02 135 D 1 
ATOM   12987 C CB  . PHE D 4  135 ? -19.190 27.043  -10.844 1.00 87.51 135 D 1 
ATOM   12988 C CG  . PHE D 4  135 ? -20.172 26.507  -11.862 1.00 86.97 135 D 1 
ATOM   12989 C CD1 . PHE D 4  135 ? -20.222 25.131  -12.144 1.00 80.38 135 D 1 
ATOM   12990 C CD2 . PHE D 4  135 ? -21.082 27.370  -12.496 1.00 80.55 135 D 1 
ATOM   12991 C CE1 . PHE D 4  135 ? -21.171 24.619  -13.037 1.00 79.35 135 D 1 
ATOM   12992 C CE2 . PHE D 4  135 ? -22.040 26.861  -13.390 1.00 79.25 135 D 1 
ATOM   12993 C CZ  . PHE D 4  135 ? -22.085 25.484  -13.654 1.00 83.13 135 D 1 
ATOM   12994 N N   . TRP D 4  136 ? -17.915 26.682  -7.909  1.00 90.43 136 D 1 
ATOM   12995 C CA  . TRP D 4  136 ? -16.662 27.012  -7.256  1.00 90.93 136 D 1 
ATOM   12996 C C   . TRP D 4  136 ? -15.574 27.194  -8.304  1.00 91.29 136 D 1 
ATOM   12997 O O   . TRP D 4  136 ? -15.520 26.458  -9.288  1.00 89.52 136 D 1 
ATOM   12998 C CB  . TRP D 4  136 ? -16.303 25.923  -6.253  1.00 90.53 136 D 1 
ATOM   12999 C CG  . TRP D 4  136 ? -17.270 25.811  -5.120  1.00 90.23 136 D 1 
ATOM   13000 C CD1 . TRP D 4  136 ? -18.240 24.880  -4.995  1.00 86.00 136 D 1 
ATOM   13001 C CD2 . TRP D 4  136 ? -17.381 26.683  -3.955  1.00 88.77 136 D 1 
ATOM   13002 N NE1 . TRP D 4  136 ? -18.950 25.106  -3.822  1.00 86.50 136 D 1 
ATOM   13003 C CE2 . TRP D 4  136 ? -18.450 26.202  -3.156  1.00 87.97 136 D 1 
ATOM   13004 C CE3 . TRP D 4  136 ? -16.676 27.821  -3.502  1.00 87.45 136 D 1 
ATOM   13005 C CZ2 . TRP D 4  136 ? -18.816 26.836  -1.946  1.00 87.52 136 D 1 
ATOM   13006 C CZ3 . TRP D 4  136 ? -17.041 28.445  -2.301  1.00 85.10 136 D 1 
ATOM   13007 C CH2 . TRP D 4  136 ? -18.100 27.961  -1.532  1.00 85.66 136 D 1 
ATOM   13008 N N   . MET D 4  137 ? -14.703 28.164  -8.085  1.00 91.01 137 D 1 
ATOM   13009 C CA  . MET D 4  137 ? -13.550 28.416  -8.943  1.00 91.27 137 D 1 
ATOM   13010 C C   . MET D 4  137 ? -12.300 28.619  -8.094  1.00 91.37 137 D 1 
ATOM   13011 O O   . MET D 4  137 ? -12.276 29.446  -7.184  1.00 89.64 137 D 1 
ATOM   13012 C CB  . MET D 4  137 ? -13.835 29.623  -9.847  1.00 89.11 137 D 1 
ATOM   13013 C CG  . MET D 4  137 ? -12.658 29.962  -10.762 1.00 83.83 137 D 1 
ATOM   13014 S SD  . MET D 4  137 ? -12.909 31.369  -11.890 1.00 83.01 137 D 1 
ATOM   13015 C CE  . MET D 4  137 ? -13.204 32.702  -10.706 1.00 73.11 137 D 1 
ATOM   13016 N N   . SER D 4  138 ? -11.252 27.884  -8.419  1.00 90.25 138 D 1 
ATOM   13017 C CA  . SER D 4  138 ? -9.926  28.070  -7.836  1.00 89.74 138 D 1 
ATOM   13018 C C   . SER D 4  138 ? -8.855  27.516  -8.771  1.00 89.99 138 D 1 
ATOM   13019 O O   . SER D 4  138 ? -9.125  26.700  -9.655  1.00 87.69 138 D 1 
ATOM   13020 C CB  . SER D 4  138 ? -9.845  27.368  -6.475  1.00 87.39 138 D 1 
ATOM   13021 O OG  . SER D 4  138 ? -8.640  27.690  -5.806  1.00 77.34 138 D 1 
ATOM   13022 N N   . GLU D 4  139 ? -7.627  27.927  -8.539  1.00 88.17 139 D 1 
ATOM   13023 C CA  . GLU D 4  139 ? -6.495  27.119  -8.968  1.00 87.33 139 D 1 
ATOM   13024 C C   . GLU D 4  139 ? -6.379  25.876  -8.085  1.00 87.11 139 D 1 
ATOM   13025 O O   . GLU D 4  139 ? -6.714  25.908  -6.900  1.00 83.84 139 D 1 
ATOM   13026 C CB  . GLU D 4  139 ? -5.202  27.927  -8.889  1.00 84.70 139 D 1 
ATOM   13027 C CG  . GLU D 4  139 ? -5.183  29.114  -9.850  1.00 76.09 139 D 1 
ATOM   13028 C CD  . GLU D 4  139 ? -3.912  29.953  -9.705  1.00 71.92 139 D 1 
ATOM   13029 O OE1 . GLU D 4  139 ? -3.708  30.825  -10.579 1.00 64.06 139 D 1 
ATOM   13030 O OE2 . GLU D 4  139 ? -3.167  29.741  -8.709  1.00 66.15 139 D 1 
ATOM   13031 N N   . LEU D 4  140 ? -5.872  24.810  -8.658  1.00 86.29 140 D 1 
ATOM   13032 C CA  . LEU D 4  140 ? -5.637  23.561  -7.942  1.00 85.97 140 D 1 
ATOM   13033 C C   . LEU D 4  140 ? -4.180  23.450  -7.491  1.00 85.16 140 D 1 
ATOM   13034 O O   . LEU D 4  140 ? -3.279  24.077  -8.051  1.00 81.29 140 D 1 
ATOM   13035 C CB  . LEU D 4  140 ? -6.070  22.370  -8.811  1.00 84.49 140 D 1 
ATOM   13036 C CG  . LEU D 4  140 ? -7.548  22.390  -9.243  1.00 83.83 140 D 1 
ATOM   13037 C CD1 . LEU D 4  140 ? -7.861  21.106  -10.010 1.00 78.37 140 D 1 
ATOM   13038 C CD2 . LEU D 4  140 ? -8.510  22.486  -8.056  1.00 79.38 140 D 1 
ATOM   13039 N N   . SER D 4  141 ? -3.956  22.614  -6.489  1.00 83.41 141 D 1 
ATOM   13040 C CA  . SER D 4  141 ? -2.607  22.210  -6.123  1.00 79.37 141 D 1 
ATOM   13041 C C   . SER D 4  141 ? -1.966  21.405  -7.259  1.00 77.31 141 D 1 
ATOM   13042 O O   . SER D 4  141 ? -2.603  20.569  -7.909  1.00 70.37 141 D 1 
ATOM   13043 C CB  . SER D 4  141 ? -2.614  21.437  -4.800  1.00 76.24 141 D 1 
ATOM   13044 O OG  . SER D 4  141 ? -3.365  20.255  -4.884  1.00 67.93 141 D 1 
ATOM   13045 N N   . GLN D 4  142 ? -0.686  21.638  -7.503  1.00 73.50 142 D 1 
ATOM   13046 C CA  . GLN D 4  142 ? 0.069   20.951  -8.559  1.00 70.73 142 D 1 
ATOM   13047 C C   . GLN D 4  142 ? 0.503   19.543  -8.122  1.00 72.30 142 D 1 
ATOM   13048 O O   . GLN D 4  142 ? 1.687   19.221  -8.071  1.00 66.37 142 D 1 
ATOM   13049 C CB  . GLN D 4  142 ? 1.251   21.818  -9.012  1.00 64.05 142 D 1 
ATOM   13050 C CG  . GLN D 4  142 ? 0.815   23.139  -9.661  1.00 57.53 142 D 1 
ATOM   13051 C CD  . GLN D 4  142 ? 2.005   23.908  -10.240 1.00 50.77 142 D 1 
ATOM   13052 O OE1 . GLN D 4  142 ? 3.148   23.510  -10.143 1.00 46.14 142 D 1 
ATOM   13053 N NE2 . GLN D 4  142 ? 1.770   25.038  -10.864 1.00 44.61 142 D 1 
ATOM   13054 N N   . THR D 4  143 ? -0.460  18.703  -7.779  1.00 72.04 143 D 1 
ATOM   13055 C CA  . THR D 4  143 ? -0.197  17.307  -7.416  1.00 71.04 143 D 1 
ATOM   13056 C C   . THR D 4  143 ? -0.547  16.356  -8.557  1.00 72.39 143 D 1 
ATOM   13057 O O   . THR D 4  143 ? -1.559  16.506  -9.244  1.00 67.57 143 D 1 
ATOM   13058 C CB  . THR D 4  143 ? -0.881  16.916  -6.100  1.00 66.60 143 D 1 
ATOM   13059 O OG1 . THR D 4  143 ? -0.529  15.582  -5.793  1.00 60.57 143 D 1 
ATOM   13060 C CG2 . THR D 4  143 ? -2.394  17.007  -6.117  1.00 58.57 143 D 1 
ATOM   13061 N N   . SER D 4  144 ? 0.301   15.355  -8.740  1.00 70.02 144 D 1 
ATOM   13062 C CA  . SER D 4  144 ? 0.061   14.255  -9.680  1.00 67.21 144 D 1 
ATOM   13063 C C   . SER D 4  144 ? -0.513  13.011  -8.998  1.00 69.44 144 D 1 
ATOM   13064 O O   . SER D 4  144 ? -0.601  11.955  -9.623  1.00 65.78 144 D 1 
ATOM   13065 C CB  . SER D 4  144 ? 1.349   13.892  -10.433 1.00 62.89 144 D 1 
ATOM   13066 O OG  . SER D 4  144 ? 1.937   15.034  -11.028 1.00 59.27 144 D 1 
ATOM   13067 N N   . ARG D 4  145 ? -0.869  13.119  -7.730  1.00 71.91 145 D 1 
ATOM   13068 C CA  . ARG D 4  145 ? -1.405  12.014  -6.929  1.00 71.99 145 D 1 
ATOM   13069 C C   . ARG D 4  145 ? -2.916  11.924  -7.104  1.00 74.21 145 D 1 
ATOM   13070 O O   . ARG D 4  145 ? -3.590  12.945  -7.213  1.00 73.06 145 D 1 
ATOM   13071 C CB  . ARG D 4  145 ? -1.032  12.195  -5.446  1.00 69.69 145 D 1 
ATOM   13072 C CG  . ARG D 4  145 ? 0.490   12.194  -5.223  1.00 65.59 145 D 1 
ATOM   13073 C CD  . ARG D 4  145 ? 0.803   12.402  -3.738  1.00 64.60 145 D 1 
ATOM   13074 N NE  . ARG D 4  145 ? 2.260   12.407  -3.487  1.00 58.04 145 D 1 
ATOM   13075 C CZ  . ARG D 4  145 ? 2.837   12.710  -2.338  1.00 53.31 145 D 1 
ATOM   13076 N NH1 . ARG D 4  145 ? 2.155   13.073  -1.296  1.00 48.74 145 D 1 
ATOM   13077 N NH2 . ARG D 4  145 ? 4.132   12.648  -2.210  1.00 47.63 145 D 1 
ATOM   13078 N N   . SER D 4  146 ? -3.425  10.711  -7.087  1.00 73.41 146 D 1 
ATOM   13079 C CA  . SER D 4  146 ? -4.869  10.489  -7.012  1.00 72.24 146 D 1 
ATOM   13080 C C   . SER D 4  146 ? -5.424  11.027  -5.684  1.00 74.88 146 D 1 
ATOM   13081 O O   . SER D 4  146 ? -4.730  10.940  -4.665  1.00 71.28 146 D 1 
ATOM   13082 C CB  . SER D 4  146 ? -5.160  8.993   -7.168  1.00 68.60 146 D 1 
ATOM   13083 O OG  . SER D 4  146 ? -6.529  8.754   -7.318  1.00 63.90 146 D 1 
ATOM   13084 N N   . PRO D 4  147 ? -6.633  11.609  -5.664  1.00 73.79 147 D 1 
ATOM   13085 C CA  . PRO D 4  147 ? -7.596  11.711  -6.772  1.00 73.40 147 D 1 
ATOM   13086 C C   . PRO D 4  147 ? -7.353  12.879  -7.742  1.00 75.86 147 D 1 
ATOM   13087 O O   . PRO D 4  147 ? -8.062  13.013  -8.732  1.00 71.76 147 D 1 
ATOM   13088 C CB  . PRO D 4  147 ? -8.947  11.837  -6.060  1.00 70.53 147 D 1 
ATOM   13089 C CG  . PRO D 4  147 ? -8.590  12.608  -4.792  1.00 68.79 147 D 1 
ATOM   13090 C CD  . PRO D 4  147 ? -7.217  12.066  -4.425  1.00 70.40 147 D 1 
ATOM   13091 N N   . CYS D 4  148 ? -6.341  13.705  -7.508  1.00 80.65 148 D 1 
ATOM   13092 C CA  . CYS D 4  148 ? -6.135  14.962  -8.232  1.00 80.76 148 D 1 
ATOM   13093 C C   . CYS D 4  148 ? -5.433  14.815  -9.590  1.00 81.58 148 D 1 
ATOM   13094 O O   . CYS D 4  148 ? -5.352  15.774  -10.356 1.00 77.41 148 D 1 
ATOM   13095 C CB  . CYS D 4  148 ? -5.356  15.919  -7.321  1.00 80.14 148 D 1 
ATOM   13096 S SG  . CYS D 4  148 ? -5.995  16.014  -5.629  1.00 77.18 148 D 1 
ATOM   13097 N N   . SER D 4  149 ? -4.937  13.624  -9.895  1.00 76.16 149 D 1 
ATOM   13098 C CA  . SER D 4  149 ? -4.114  13.363  -11.084 1.00 73.63 149 D 1 
ATOM   13099 C C   . SER D 4  149 ? -4.801  13.661  -12.425 1.00 74.83 149 D 1 
ATOM   13100 O O   . SER D 4  149 ? -4.119  13.926  -13.415 1.00 71.72 149 D 1 
ATOM   13101 C CB  . SER D 4  149 ? -3.662  11.898  -11.068 1.00 71.37 149 D 1 
ATOM   13102 O OG  . SER D 4  149 ? -4.768  11.021  -10.994 1.00 67.40 149 D 1 
ATOM   13103 N N   . ARG D 4  150 ? -6.128  13.621  -12.464 1.00 75.60 150 D 1 
ATOM   13104 C CA  . ARG D 4  150 ? -6.915  13.853  -13.689 1.00 75.95 150 D 1 
ATOM   13105 C C   . ARG D 4  150 ? -7.358  15.303  -13.888 1.00 79.10 150 D 1 
ATOM   13106 O O   . ARG D 4  150 ? -7.901  15.619  -14.941 1.00 75.94 150 D 1 
ATOM   13107 C CB  . ARG D 4  150 ? -8.121  12.908  -13.726 1.00 71.85 150 D 1 
ATOM   13108 C CG  . ARG D 4  150 ? -7.670  11.443  -13.843 1.00 66.99 150 D 1 
ATOM   13109 C CD  . ARG D 4  150 ? -8.865  10.568  -14.203 1.00 62.12 150 D 1 
ATOM   13110 N NE  . ARG D 4  150 ? -8.460  9.166   -14.427 1.00 56.04 150 D 1 
ATOM   13111 C CZ  . ARG D 4  150 ? -9.127  8.266   -15.121 1.00 49.89 150 D 1 
ATOM   13112 N NH1 . ARG D 4  150 ? -10.263 8.542   -15.694 1.00 45.57 150 D 1 
ATOM   13113 N NH2 . ARG D 4  150 ? -8.661  7.062   -15.246 1.00 44.46 150 D 1 
ATOM   13114 N N   . TYR D 4  151 ? -7.142  16.159  -12.921 1.00 78.93 151 D 1 
ATOM   13115 C CA  . TYR D 4  151 ? -7.495  17.567  -13.035 1.00 81.23 151 D 1 
ATOM   13116 C C   . TYR D 4  151 ? -6.381  18.383  -13.707 1.00 81.88 151 D 1 
ATOM   13117 O O   . TYR D 4  151 ? -5.209  18.003  -13.655 1.00 79.77 151 D 1 
ATOM   13118 C CB  . TYR D 4  151 ? -7.857  18.119  -11.658 1.00 82.09 151 D 1 
ATOM   13119 C CG  . TYR D 4  151 ? -9.039  17.438  -11.006 1.00 84.28 151 D 1 
ATOM   13120 C CD1 . TYR D 4  151 ? -10.270 17.298  -11.686 1.00 79.64 151 D 1 
ATOM   13121 C CD2 . TYR D 4  151 ? -8.925  16.958  -9.690  1.00 80.30 151 D 1 
ATOM   13122 C CE1 . TYR D 4  151 ? -11.372 16.704  -11.053 1.00 79.45 151 D 1 
ATOM   13123 C CE2 . TYR D 4  151 ? -10.020 16.370  -9.047  1.00 79.82 151 D 1 
ATOM   13124 C CZ  . TYR D 4  151 ? -11.247 16.249  -9.726  1.00 83.33 151 D 1 
ATOM   13125 O OH  . TYR D 4  151 ? -12.323 15.703  -9.082  1.00 81.38 151 D 1 
ATOM   13126 N N   . PRO D 4  152 ? -6.726  19.526  -14.318 1.00 80.69 152 D 1 
ATOM   13127 C CA  . PRO D 4  152 ? -5.726  20.454  -14.834 1.00 79.81 152 D 1 
ATOM   13128 C C   . PRO D 4  152 ? -4.793  20.932  -13.718 1.00 80.04 152 D 1 
ATOM   13129 O O   . PRO D 4  152 ? -5.239  21.285  -12.630 1.00 77.27 152 D 1 
ATOM   13130 C CB  . PRO D 4  152 ? -6.512  21.619  -15.449 1.00 78.43 152 D 1 
ATOM   13131 C CG  . PRO D 4  152 ? -7.899  21.038  -15.696 1.00 77.41 152 D 1 
ATOM   13132 C CD  . PRO D 4  152 ? -8.066  20.030  -14.572 1.00 79.81 152 D 1 
ATOM   13133 N N   . LYS D 4  153 ? -3.495  20.984  -14.010 1.00 77.02 153 D 1 
ATOM   13134 C CA  . LYS D 4  153 ? -2.483  21.446  -13.043 1.00 74.42 153 D 1 
ATOM   13135 C C   . LYS D 4  153 ? -2.257  22.958  -13.076 1.00 75.35 153 D 1 
ATOM   13136 O O   . LYS D 4  153 ? -1.685  23.512  -12.146 1.00 70.40 153 D 1 
ATOM   13137 C CB  . LYS D 4  153 ? -1.157  20.721  -13.294 1.00 70.20 153 D 1 
ATOM   13138 C CG  . LYS D 4  153 ? -1.260  19.214  -13.041 1.00 64.54 153 D 1 
ATOM   13139 C CD  . LYS D 4  153 ? 0.116   18.578  -13.221 1.00 58.49 153 D 1 
ATOM   13140 C CE  . LYS D 4  153 ? 0.022   17.078  -12.997 1.00 53.73 153 D 1 
ATOM   13141 N NZ  . LYS D 4  153 ? 1.327   16.430  -13.215 1.00 48.10 153 D 1 
ATOM   13142 N N   . THR D 4  154 ? -2.682  23.608  -14.151 1.00 76.60 154 D 1 
ATOM   13143 C CA  . THR D 4  154 ? -2.475  25.035  -14.382 1.00 75.69 154 D 1 
ATOM   13144 C C   . THR D 4  154 ? -3.798  25.719  -14.704 1.00 77.43 154 D 1 
ATOM   13145 O O   . THR D 4  154 ? -4.712  25.109  -15.261 1.00 72.56 154 D 1 
ATOM   13146 C CB  . THR D 4  154 ? -1.454  25.291  -15.511 1.00 71.30 154 D 1 
ATOM   13147 O OG1 . THR D 4  154 ? -1.816  24.591  -16.683 1.00 63.88 154 D 1 
ATOM   13148 C CG2 . THR D 4  154 ? -0.051  24.836  -15.127 1.00 60.85 154 D 1 
ATOM   13149 N N   . GLY D 4  155 ? -3.878  26.992  -14.363 1.00 80.01 155 D 1 
ATOM   13150 C CA  . GLY D 4  155 ? -5.071  27.792  -14.580 1.00 81.23 155 D 1 
ATOM   13151 C C   . GLY D 4  155 ? -6.186  27.526  -13.565 1.00 84.21 155 D 1 
ATOM   13152 O O   . GLY D 4  155 ? -6.076  26.697  -12.657 1.00 80.97 155 D 1 
ATOM   13153 N N   . LYS D 4  156 ? -7.278  28.264  -13.736 1.00 85.01 156 D 1 
ATOM   13154 C CA  . LYS D 4  156 ? -8.463  28.124  -12.892 1.00 86.36 156 D 1 
ATOM   13155 C C   . LYS D 4  156 ? -9.293  26.928  -13.341 1.00 87.23 156 D 1 
ATOM   13156 O O   . LYS D 4  156 ? -9.470  26.690  -14.536 1.00 84.17 156 D 1 
ATOM   13157 C CB  . LYS D 4  156 ? -9.285  29.415  -12.909 1.00 84.18 156 D 1 
ATOM   13158 C CG  . LYS D 4  156 ? -8.533  30.593  -12.270 1.00 80.32 156 D 1 
ATOM   13159 C CD  . LYS D 4  156 ? -9.394  31.848  -12.376 1.00 77.06 156 D 1 
ATOM   13160 C CE  . LYS D 4  156 ? -8.656  33.083  -11.864 1.00 71.46 156 D 1 
ATOM   13161 N NZ  . LYS D 4  156 ? -9.414  34.305  -12.201 1.00 63.90 156 D 1 
ATOM   13162 N N   . VAL D 4  157 ? -9.811  26.220  -12.372 1.00 88.11 157 D 1 
ATOM   13163 C CA  . VAL D 4  157 ? -10.727 25.096  -12.577 1.00 88.88 157 D 1 
ATOM   13164 C C   . VAL D 4  157 ? -12.032 25.416  -11.868 1.00 89.40 157 D 1 
ATOM   13165 O O   . VAL D 4  157 ? -12.013 25.926  -10.747 1.00 87.72 157 D 1 
ATOM   13166 C CB  . VAL D 4  157 ? -10.108 23.780  -12.081 1.00 87.37 157 D 1 
ATOM   13167 C CG1 . VAL D 4  157 ? -11.033 22.588  -12.326 1.00 77.96 157 D 1 
ATOM   13168 C CG2 . VAL D 4  157 ? -8.790  23.500  -12.821 1.00 78.16 157 D 1 
ATOM   13169 N N   . CYS D 4  158 ? -13.138 25.135  -12.527 1.00 88.70 158 D 1 
ATOM   13170 C CA  . CYS D 4  158 ? -14.467 25.273  -11.957 1.00 88.75 158 D 1 
ATOM   13171 C C   . CYS D 4  158 ? -15.067 23.902  -11.642 1.00 89.30 158 D 1 
ATOM   13172 O O   . CYS D 4  158 ? -14.847 22.934  -12.375 1.00 87.38 158 D 1 
ATOM   13173 C CB  . CYS D 4  158 ? -15.369 26.066  -12.908 1.00 86.98 158 D 1 
ATOM   13174 S SG  . CYS D 4  158 ? -14.914 27.811  -13.111 1.00 81.14 158 D 1 
ATOM   13175 N N   . TRP D 4  159 ? -15.848 23.846  -10.578 1.00 89.96 159 D 1 
ATOM   13176 C CA  . TRP D 4  159 ? -16.639 22.676  -10.214 1.00 90.31 159 D 1 
ATOM   13177 C C   . TRP D 4  159 ? -17.995 23.081  -9.640  1.00 90.38 159 D 1 
ATOM   13178 O O   . TRP D 4  159 ? -18.202 24.220  -9.234  1.00 88.40 159 D 1 
ATOM   13179 C CB  . TRP D 4  159 ? -15.845 21.779  -9.264  1.00 89.71 159 D 1 
ATOM   13180 C CG  . TRP D 4  159 ? -15.441 22.387  -7.955  1.00 89.61 159 D 1 
ATOM   13181 C CD1 . TRP D 4  159 ? -16.113 22.248  -6.793  1.00 86.67 159 D 1 
ATOM   13182 C CD2 . TRP D 4  159 ? -14.244 23.167  -7.649  1.00 88.88 159 D 1 
ATOM   13183 N NE1 . TRP D 4  159 ? -15.406 22.879  -5.775  1.00 86.04 159 D 1 
ATOM   13184 C CE2 . TRP D 4  159 ? -14.249 23.446  -6.262  1.00 87.58 159 D 1 
ATOM   13185 C CE3 . TRP D 4  159 ? -13.152 23.629  -8.414  1.00 86.23 159 D 1 
ATOM   13186 C CZ2 . TRP D 4  159 ? -13.199 24.153  -5.635  1.00 87.36 159 D 1 
ATOM   13187 C CZ3 . TRP D 4  159 ? -12.111 24.345  -7.794  1.00 85.75 159 D 1 
ATOM   13188 C CH2 . TRP D 4  159 ? -12.137 24.598  -6.422  1.00 85.90 159 D 1 
ATOM   13189 N N   . THR D 4  160 ? -18.929 22.155  -9.658  1.00 88.34 160 D 1 
ATOM   13190 C CA  . THR D 4  160 ? -20.301 22.388  -9.196  1.00 87.35 160 D 1 
ATOM   13191 C C   . THR D 4  160 ? -20.341 22.742  -7.707  1.00 87.48 160 D 1 
ATOM   13192 O O   . THR D 4  160 ? -19.502 22.297  -6.926  1.00 85.83 160 D 1 
ATOM   13193 C CB  . THR D 4  160 ? -21.188 21.164  -9.466  1.00 85.86 160 D 1 
ATOM   13194 O OG1 . THR D 4  160 ? -20.606 20.004  -8.919  1.00 78.57 160 D 1 
ATOM   13195 C CG2 . THR D 4  160 ? -21.370 20.927  -10.964 1.00 78.69 160 D 1 
ATOM   13196 N N   . TYR D 4  161 ? -21.343 23.531  -7.321  1.00 88.85 161 D 1 
ATOM   13197 C CA  . TYR D 4  161 ? -21.489 23.989  -5.937  1.00 88.92 161 D 1 
ATOM   13198 C C   . TYR D 4  161 ? -21.613 22.837  -4.928  1.00 89.11 161 D 1 
ATOM   13199 O O   . TYR D 4  161 ? -21.007 22.876  -3.857  1.00 87.02 161 D 1 
ATOM   13200 C CB  . TYR D 4  161 ? -22.713 24.907  -5.867  1.00 87.91 161 D 1 
ATOM   13201 C CG  . TYR D 4  161 ? -22.884 25.590  -4.532  1.00 87.05 161 D 1 
ATOM   13202 C CD1 . TYR D 4  161 ? -23.924 25.209  -3.661  1.00 80.68 161 D 1 
ATOM   13203 C CD2 . TYR D 4  161 ? -22.004 26.624  -4.154  1.00 81.00 161 D 1 
ATOM   13204 C CE1 . TYR D 4  161 ? -24.083 25.853  -2.428  1.00 80.80 161 D 1 
ATOM   13205 C CE2 . TYR D 4  161 ? -22.154 27.271  -2.919  1.00 80.05 161 D 1 
ATOM   13206 C CZ  . TYR D 4  161 ? -23.197 26.881  -2.059  1.00 84.60 161 D 1 
ATOM   13207 O OH  . TYR D 4  161 ? -23.342 27.510  -0.845  1.00 82.52 161 D 1 
ATOM   13208 N N   . LEU D 4  162 ? -22.352 21.806  -5.307  1.00 85.88 162 D 1 
ATOM   13209 C CA  . LEU D 4  162 ? -22.479 20.564  -4.548  1.00 84.77 162 D 1 
ATOM   13210 C C   . LEU D 4  162 ? -21.798 19.411  -5.288  1.00 85.08 162 D 1 
ATOM   13211 O O   . LEU D 4  162 ? -21.782 19.363  -6.519  1.00 82.88 162 D 1 
ATOM   13212 C CB  . LEU D 4  162 ? -23.965 20.257  -4.288  1.00 82.74 162 D 1 
ATOM   13213 C CG  . LEU D 4  162 ? -24.718 21.336  -3.487  1.00 79.98 162 D 1 
ATOM   13214 C CD1 . LEU D 4  162 ? -26.179 20.925  -3.347  1.00 73.36 162 D 1 
ATOM   13215 C CD2 . LEU D 4  162 ? -24.142 21.535  -2.084  1.00 72.59 162 D 1 
ATOM   13216 N N   . SER D 4  163 ? -21.291 18.465  -4.513  1.00 83.36 163 D 1 
ATOM   13217 C CA  . SER D 4  163 ? -20.808 17.185  -5.034  1.00 82.12 163 D 1 
ATOM   13218 C C   . SER D 4  163 ? -21.972 16.248  -5.382  1.00 81.01 163 D 1 
ATOM   13219 O O   . SER D 4  163 ? -23.144 16.542  -5.112  1.00 77.44 163 D 1 
ATOM   13220 C CB  . SER D 4  163 ? -19.864 16.546  -4.005  1.00 80.23 163 D 1 
ATOM   13221 O OG  . SER D 4  163 ? -19.232 15.416  -4.559  1.00 73.85 163 D 1 
ATOM   13222 N N   . HIS D 4  164 ? -21.647 15.104  -5.951  1.00 79.42 164 D 1 
ATOM   13223 C CA  . HIS D 4  164 ? -22.610 14.019  -6.118  1.00 76.93 164 D 1 
ATOM   13224 C C   . HIS D 4  164 ? -23.221 13.623  -4.778  1.00 76.03 164 D 1 
ATOM   13225 O O   . HIS D 4  164 ? -22.552 13.594  -3.748  1.00 74.07 164 D 1 
ATOM   13226 C CB  . HIS D 4  164 ? -21.941 12.799  -6.758  1.00 76.17 164 D 1 
ATOM   13227 C CG  . HIS D 4  164 ? -21.596 13.025  -8.196  1.00 77.21 164 D 1 
ATOM   13228 N ND1 . HIS D 4  164 ? -22.470 12.903  -9.265  1.00 68.71 164 D 1 
ATOM   13229 C CD2 . HIS D 4  164 ? -20.380 13.420  -8.695  1.00 67.57 164 D 1 
ATOM   13230 C CE1 . HIS D 4  164 ? -21.794 13.220  -10.372 1.00 71.42 164 D 1 
ATOM   13231 N NE2 . HIS D 4  164 ? -20.526 13.539  -10.067 1.00 70.99 164 D 1 
ATOM   13232 N N   . VAL D 4  165 ? -24.492 13.263  -4.823  1.00 71.71 165 D 1 
ATOM   13233 C CA  . VAL D 4  165 ? -25.214 12.773  -3.655  1.00 68.11 165 D 1 
ATOM   13234 C C   . VAL D 4  165 ? -24.465 11.580  -3.057  1.00 67.59 165 D 1 
ATOM   13235 O O   . VAL D 4  165 ? -24.235 10.572  -3.718  1.00 64.34 165 D 1 
ATOM   13236 C CB  . VAL D 4  165 ? -26.657 12.409  -4.045  1.00 66.13 165 D 1 
ATOM   13237 C CG1 . VAL D 4  165 ? -27.433 11.910  -2.845  1.00 60.67 165 D 1 
ATOM   13238 C CG2 . VAL D 4  165 ? -27.412 13.632  -4.583  1.00 61.18 165 D 1 
ATOM   13239 N N   . GLY D 4  166 ? -24.063 11.720  -1.802  1.00 67.37 166 D 1 
ATOM   13240 C CA  . GLY D 4  166 ? -23.312 10.709  -1.065  1.00 65.07 166 D 1 
ATOM   13241 C C   . GLY D 4  166 ? -21.796 10.709  -1.270  1.00 67.41 166 D 1 
ATOM   13242 O O   . GLY D 4  166 ? -21.098 10.030  -0.521  1.00 64.40 166 D 1 
ATOM   13243 N N   . LEU D 4  167 ? -21.273 11.471  -2.207  1.00 70.33 167 D 1 
ATOM   13244 C CA  . LEU D 4  167 ? -19.827 11.604  -2.374  1.00 72.92 167 D 1 
ATOM   13245 C C   . LEU D 4  167 ? -19.323 12.793  -1.547  1.00 74.88 167 D 1 
ATOM   13246 O O   . LEU D 4  167 ? -19.765 13.918  -1.751  1.00 73.52 167 D 1 
ATOM   13247 C CB  . LEU D 4  167 ? -19.512 11.720  -3.872  1.00 71.82 167 D 1 
ATOM   13248 C CG  . LEU D 4  167 ? -18.011 11.659  -4.207  1.00 67.88 167 D 1 
ATOM   13249 C CD1 . LEU D 4  167 ? -17.379 10.324  -3.820  1.00 63.34 167 D 1 
ATOM   13250 C CD2 . LEU D 4  167 ? -17.830 11.834  -5.716  1.00 63.73 167 D 1 
ATOM   13251 N N   . SER D 4  168 ? -18.407 12.530  -0.623  1.00 73.31 168 D 1 
ATOM   13252 C CA  . SER D 4  168 ? -17.757 13.568  0.184   1.00 74.83 168 D 1 
ATOM   13253 C C   . SER D 4  168 ? -16.474 14.049  -0.490  1.00 77.35 168 D 1 
ATOM   13254 O O   . SER D 4  168 ? -15.695 13.241  -1.001  1.00 75.64 168 D 1 
ATOM   13255 C CB  . SER D 4  168 ? -17.473 13.034  1.590   1.00 72.24 168 D 1 
ATOM   13256 O OG  . SER D 4  168 ? -16.673 13.920  2.346   1.00 66.06 168 D 1 
ATOM   13257 N N   . ASP D 4  169 ? -16.234 15.351  -0.442  1.00 80.63 169 D 1 
ATOM   13258 C CA  . ASP D 4  169 ? -14.964 15.950  -0.864  1.00 80.71 169 D 1 
ATOM   13259 C C   . ASP D 4  169 ? -13.913 16.003  0.266   1.00 80.08 169 D 1 
ATOM   13260 O O   . ASP D 4  169 ? -12.850 16.609  0.122   1.00 75.85 169 D 1 
ATOM   13261 C CB  . ASP D 4  169 ? -15.226 17.318  -1.528  1.00 79.46 169 D 1 
ATOM   13262 C CG  . ASP D 4  169 ? -15.598 18.439  -0.563  1.00 79.29 169 D 1 
ATOM   13263 O OD1 . ASP D 4  169 ? -15.966 18.151  0.589   1.00 72.75 169 D 1 
ATOM   13264 O OD2 . ASP D 4  169 ? -15.485 19.615  -0.975  1.00 75.76 169 D 1 
ATOM   13265 N N   . GLY D 4  170 ? -14.186 15.343  1.389   1.00 77.44 170 D 1 
ATOM   13266 C CA  . GLY D 4  170 ? -13.291 15.305  2.545   1.00 75.70 170 D 1 
ATOM   13267 C C   . GLY D 4  170 ? -13.416 16.530  3.454   1.00 76.99 170 D 1 
ATOM   13268 O O   . GLY D 4  170 ? -12.421 16.978  4.030   1.00 73.19 170 D 1 
ATOM   13269 N N   . GLY D 4  171 ? -14.616 17.076  3.582   1.00 77.10 171 D 1 
ATOM   13270 C CA  . GLY D 4  171 ? -14.894 18.264  4.401   1.00 76.94 171 D 1 
ATOM   13271 C C   . GLY D 4  171 ? -14.485 19.576  3.735   1.00 79.73 171 D 1 
ATOM   13272 O O   . GLY D 4  171 ? -14.184 20.561  4.416   1.00 76.54 171 D 1 
ATOM   13273 N N   . GLY D 4  172 ? -14.423 19.583  2.426   1.00 81.32 172 D 1 
ATOM   13274 C CA  . GLY D 4  172 ? -14.132 20.753  1.621   1.00 82.82 172 D 1 
ATOM   13275 C C   . GLY D 4  172 ? -15.343 21.655  1.386   1.00 85.37 172 D 1 
ATOM   13276 O O   . GLY D 4  172 ? -16.331 21.638  2.115   1.00 84.14 172 D 1 
ATOM   13277 N N   . VAL D 4  173 ? -15.254 22.486  0.349   1.00 87.28 173 D 1 
ATOM   13278 C CA  . VAL D 4  173 ? -16.301 23.475  0.059   1.00 88.13 173 D 1 
ATOM   13279 C C   . VAL D 4  173 ? -17.626 22.850  -0.364  1.00 88.56 173 D 1 
ATOM   13280 O O   . VAL D 4  173 ? -18.672 23.404  -0.050  1.00 86.98 173 D 1 
ATOM   13281 C CB  . VAL D 4  173 ? -15.851 24.511  -0.988  1.00 87.38 173 D 1 
ATOM   13282 C CG1 . VAL D 4  173 ? -14.695 25.351  -0.436  1.00 77.81 173 D 1 
ATOM   13283 C CG2 . VAL D 4  173 ? -15.435 23.887  -2.327  1.00 79.42 173 D 1 
ATOM   13284 N N   . GLN D 4  174 ? -17.608 21.704  -1.031  1.00 87.38 174 D 1 
ATOM   13285 C CA  . GLN D 4  174 ? -18.836 21.021  -1.452  1.00 87.71 174 D 1 
ATOM   13286 C C   . GLN D 4  174 ? -19.565 20.392  -0.258  1.00 87.26 174 D 1 
ATOM   13287 O O   . GLN D 4  174 ? -20.773 20.578  -0.115  1.00 85.07 174 D 1 
ATOM   13288 C CB  . GLN D 4  174 ? -18.535 19.969  -2.533  1.00 86.99 174 D 1 
ATOM   13289 C CG  . GLN D 4  174 ? -17.979 20.575  -3.824  1.00 86.53 174 D 1 
ATOM   13290 C CD  . GLN D 4  174 ? -17.791 19.529  -4.923  1.00 87.77 174 D 1 
ATOM   13291 O OE1 . GLN D 4  174 ? -16.988 18.615  -4.838  1.00 80.20 174 D 1 
ATOM   13292 N NE2 . GLN D 4  174 ? -18.538 19.625  -6.004  1.00 79.25 174 D 1 
ATOM   13293 N N   . ASP D 4  175 ? -18.847 19.742  0.641   1.00 86.39 175 D 1 
ATOM   13294 C CA  . ASP D 4  175 ? -19.425 19.209  1.878   1.00 84.56 175 D 1 
ATOM   13295 C C   . ASP D 4  175 ? -19.967 20.331  2.771   1.00 84.71 175 D 1 
ATOM   13296 O O   . ASP D 4  175 ? -21.072 20.230  3.308   1.00 83.46 175 D 1 
ATOM   13297 C CB  . ASP D 4  175 ? -18.378 18.400  2.667   1.00 82.79 175 D 1 
ATOM   13298 C CG  . ASP D 4  175 ? -18.110 16.990  2.151   1.00 79.56 175 D 1 
ATOM   13299 O OD1 . ASP D 4  175 ? -18.841 16.493  1.271   1.00 73.13 175 D 1 
ATOM   13300 O OD2 . ASP D 4  175 ? -17.172 16.356  2.691   1.00 74.21 175 D 1 
ATOM   13301 N N   . GLN D 4  176 ? -19.227 21.423  2.910   1.00 86.27 176 D 1 
ATOM   13302 C CA  . GLN D 4  176 ? -19.667 22.581  3.691   1.00 84.96 176 D 1 
ATOM   13303 C C   . GLN D 4  176 ? -20.921 23.222  3.086   1.00 85.35 176 D 1 
ATOM   13304 O O   . GLN D 4  176 ? -21.862 23.529  3.817   1.00 84.90 176 D 1 
ATOM   13305 C CB  . GLN D 4  176 ? -18.538 23.618  3.801   1.00 84.11 176 D 1 
ATOM   13306 C CG  . GLN D 4  176 ? -17.385 23.136  4.693   1.00 79.59 176 D 1 
ATOM   13307 C CD  . GLN D 4  176 ? -16.237 24.141  4.758   1.00 75.93 176 D 1 
ATOM   13308 O OE1 . GLN D 4  176 ? -16.412 25.346  4.703   1.00 68.27 176 D 1 
ATOM   13309 N NE2 . GLN D 4  176 ? -15.011 23.688  4.911   1.00 65.29 176 D 1 
ATOM   13310 N N   . ALA D 4  177 ? -20.967 23.382  1.771   1.00 87.32 177 D 1 
ATOM   13311 C CA  . ALA D 4  177 ? -22.135 23.900  1.074   1.00 87.04 177 D 1 
ATOM   13312 C C   . ALA D 4  177 ? -23.358 22.983  1.242   1.00 86.34 177 D 1 
ATOM   13313 O O   . ALA D 4  177 ? -24.455 23.464  1.520   1.00 84.35 177 D 1 
ATOM   13314 C CB  . ALA D 4  177 ? -21.771 24.093  -0.400  1.00 87.03 177 D 1 
ATOM   13315 N N   . GLY D 4  178 ? -23.163 21.670  1.146   1.00 83.61 178 D 1 
ATOM   13316 C CA  . GLY D 4  178 ? -24.228 20.692  1.364   1.00 81.11 178 D 1 
ATOM   13317 C C   . GLY D 4  178 ? -24.762 20.699  2.798   1.00 80.65 178 D 1 
ATOM   13318 O O   . GLY D 4  178 ? -25.976 20.670  3.015   1.00 79.07 178 D 1 
ATOM   13319 N N   . GLN D 4  179 ? -23.878 20.805  3.780   1.00 79.78 179 D 1 
ATOM   13320 C CA  . GLN D 4  179 ? -24.258 20.934  5.189   1.00 77.12 179 D 1 
ATOM   13321 C C   . GLN D 4  179 ? -25.015 22.237  5.449   1.00 76.83 179 D 1 
ATOM   13322 O O   . GLN D 4  179 ? -26.072 22.208  6.081   1.00 75.66 179 D 1 
ATOM   13323 C CB  . GLN D 4  179 ? -23.014 20.862  6.082   1.00 75.64 179 D 1 
ATOM   13324 C CG  . GLN D 4  179 ? -22.466 19.430  6.188   1.00 69.24 179 D 1 
ATOM   13325 C CD  . GLN D 4  179 ? -21.178 19.340  7.012   1.00 64.39 179 D 1 
ATOM   13326 O OE1 . GLN D 4  179 ? -20.707 20.287  7.630   1.00 59.53 179 D 1 
ATOM   13327 N NE2 . GLN D 4  179 ? -20.567 18.178  7.068   1.00 56.00 179 D 1 
ATOM   13328 N N   . GLU D 4  180 ? -24.532 23.360  4.931   1.00 80.94 180 D 1 
ATOM   13329 C CA  . GLU D 4  180 ? -25.187 24.657  5.101   1.00 80.20 180 D 1 
ATOM   13330 C C   . GLU D 4  180 ? -26.559 24.687  4.421   1.00 80.23 180 D 1 
ATOM   13331 O O   . GLU D 4  180 ? -27.546 25.105  5.026   1.00 78.54 180 D 1 
ATOM   13332 C CB  . GLU D 4  180 ? -24.260 25.771  4.587   1.00 79.42 180 D 1 
ATOM   13333 C CG  . GLU D 4  180 ? -24.803 27.191  4.843   1.00 71.50 180 D 1 
ATOM   13334 C CD  . GLU D 4  180 ? -25.089 27.509  6.321   1.00 64.51 180 D 1 
ATOM   13335 O OE1 . GLU D 4  180 ? -25.926 28.407  6.561   1.00 58.40 180 D 1 
ATOM   13336 O OE2 . GLU D 4  180 ? -24.501 26.854  7.210   1.00 58.27 180 D 1 
ATOM   13337 N N   . GLN D 4  181 ? -26.672 24.149  3.216   1.00 78.70 181 D 1 
ATOM   13338 C CA  . GLN D 4  181 ? -27.953 24.040  2.517   1.00 77.54 181 D 1 
ATOM   13339 C C   . GLN D 4  181 ? -28.944 23.157  3.290   1.00 76.51 181 D 1 
ATOM   13340 O O   . GLN D 4  181 ? -30.126 23.491  3.413   1.00 74.40 181 D 1 
ATOM   13341 C CB  . GLN D 4  181 ? -27.701 23.492  1.109   1.00 76.88 181 D 1 
ATOM   13342 C CG  . GLN D 4  181 ? -28.947 23.586  0.222   1.00 71.48 181 D 1 
ATOM   13343 C CD  . GLN D 4  181 ? -28.702 22.946  -1.143  1.00 69.23 181 D 1 
ATOM   13344 O OE1 . GLN D 4  181 ? -28.238 21.831  -1.242  1.00 65.49 181 D 1 
ATOM   13345 N NE2 . GLN D 4  181 ? -29.013 23.611  -2.230  1.00 63.07 181 D 1 
ATOM   13346 N N   . THR D 4  182 ? -28.468 22.062  3.851   1.00 74.36 182 D 1 
ATOM   13347 C CA  . THR D 4  182 ? -29.282 21.184  4.703   1.00 71.48 182 D 1 
ATOM   13348 C C   . THR D 4  182 ? -29.740 21.929  5.956   1.00 71.20 182 D 1 
ATOM   13349 O O   . THR D 4  182 ? -30.930 21.931  6.272   1.00 69.65 182 D 1 
ATOM   13350 C CB  . THR D 4  182 ? -28.514 19.908  5.078   1.00 69.93 182 D 1 
ATOM   13351 O OG1 . THR D 4  182 ? -28.152 19.214  3.905   1.00 63.73 182 D 1 
ATOM   13352 C CG2 . THR D 4  182 ? -29.358 18.950  5.914   1.00 61.59 182 D 1 
ATOM   13353 N N   . ARG D 4  183 ? -28.830 22.625  6.617   1.00 71.76 183 D 1 
ATOM   13354 C CA  . ARG D 4  183 ? -29.123 23.433  7.806   1.00 70.70 183 D 1 
ATOM   13355 C C   . ARG D 4  183 ? -30.128 24.537  7.506   1.00 71.36 183 D 1 
ATOM   13356 O O   . ARG D 4  183 ? -31.103 24.682  8.231   1.00 71.18 183 D 1 
ATOM   13357 C CB  . ARG D 4  183 ? -27.809 23.994  8.355   1.00 69.66 183 D 1 
ATOM   13358 C CG  . ARG D 4  183 ? -27.988 24.617  9.743   1.00 63.12 183 D 1 
ATOM   13359 C CD  . ARG D 4  183 ? -26.657 25.204  10.205  1.00 60.76 183 D 1 
ATOM   13360 N NE  . ARG D 4  183 ? -26.704 25.593  11.627  1.00 55.48 183 D 1 
ATOM   13361 C CZ  . ARG D 4  183 ? -25.793 26.292  12.265  1.00 49.51 183 D 1 
ATOM   13362 N NH1 . ARG D 4  183 ? -24.781 26.831  11.647  1.00 46.37 183 D 1 
ATOM   13363 N NH2 . ARG D 4  183 ? -25.878 26.434  13.555  1.00 43.47 183 D 1 
ATOM   13364 N N   . GLN D 4  184 ? -29.944 25.289  6.426   1.00 75.65 184 D 1 
ATOM   13365 C CA  . GLN D 4  184 ? -30.870 26.346  6.014   1.00 74.60 184 D 1 
ATOM   13366 C C   . GLN D 4  184 ? -32.262 25.796  5.705   1.00 74.34 184 D 1 
ATOM   13367 O O   . GLN D 4  184 ? -33.250 26.368  6.159   1.00 71.59 184 D 1 
ATOM   13368 C CB  . GLN D 4  184 ? -30.325 27.087  4.793   1.00 73.97 184 D 1 
ATOM   13369 C CG  . GLN D 4  184 ? -29.170 28.024  5.171   1.00 68.91 184 D 1 
ATOM   13370 C CD  . GLN D 4  184 ? -28.615 28.783  3.969   1.00 63.91 184 D 1 
ATOM   13371 O OE1 . GLN D 4  184 ? -29.187 28.800  2.886   1.00 60.01 184 D 1 
ATOM   13372 N NE2 . GLN D 4  184 ? -27.501 29.453  4.134   1.00 56.67 184 D 1 
ATOM   13373 N N   . ARG D 4  185 ? -32.352 24.677  5.002   1.00 70.79 185 D 1 
ATOM   13374 C CA  . ARG D 4  185 ? -33.647 24.029  4.747   1.00 68.56 185 D 1 
ATOM   13375 C C   . ARG D 4  185 ? -34.333 23.622  6.048   1.00 68.31 185 D 1 
ATOM   13376 O O   . ARG D 4  185 ? -35.512 23.914  6.220   1.00 67.11 185 D 1 
ATOM   13377 C CB  . ARG D 4  185 ? -33.480 22.824  3.818   1.00 67.01 185 D 1 
ATOM   13378 C CG  . ARG D 4  185 ? -33.311 23.262  2.356   1.00 62.67 185 D 1 
ATOM   13379 C CD  . ARG D 4  185 ? -33.146 22.036  1.460   1.00 58.98 185 D 1 
ATOM   13380 N NE  . ARG D 4  185 ? -33.048 22.422  0.038   1.00 54.72 185 D 1 
ATOM   13381 C CZ  . ARG D 4  185 ? -33.112 21.607  -1.001  1.00 49.24 185 D 1 
ATOM   13382 N NH1 . ARG D 4  185 ? -33.260 20.323  -0.872  1.00 45.55 185 D 1 
ATOM   13383 N NH2 . ARG D 4  185 ? -33.027 22.083  -2.207  1.00 43.44 185 D 1 
ATOM   13384 N N   . VAL D 4  186 ? -33.598 23.035  6.964   1.00 67.64 186 D 1 
ATOM   13385 C CA  . VAL D 4  186 ? -34.122 22.698  8.290   1.00 65.19 186 D 1 
ATOM   13386 C C   . VAL D 4  186 ? -34.569 23.972  9.006   1.00 64.96 186 D 1 
ATOM   13387 O O   . VAL D 4  186 ? -35.742 24.080  9.337   1.00 63.23 186 D 1 
ATOM   13388 C CB  . VAL D 4  186 ? -33.113 21.872  9.105   1.00 63.34 186 D 1 
ATOM   13389 C CG1 . VAL D 4  186 ? -33.581 21.649  10.540  1.00 57.63 186 D 1 
ATOM   13390 C CG2 . VAL D 4  186 ? -32.921 20.488  8.475   1.00 58.24 186 D 1 
ATOM   13391 N N   . ILE D 4  187 ? -33.724 24.988  9.161   1.00 66.77 187 D 1 
ATOM   13392 C CA  . ILE D 4  187 ? -34.056 26.243  9.861   1.00 65.74 187 D 1 
ATOM   13393 C C   . ILE D 4  187 ? -35.266 26.939  9.231   1.00 65.83 187 D 1 
ATOM   13394 O O   . ILE D 4  187 ? -36.172 27.367  9.942   1.00 63.30 187 D 1 
ATOM   13395 C CB  . ILE D 4  187 ? -32.837 27.183  9.912   1.00 64.52 187 D 1 
ATOM   13396 C CG1 . ILE D 4  187 ? -31.750 26.599  10.842  1.00 61.28 187 D 1 
ATOM   13397 C CG2 . ILE D 4  187 ? -33.233 28.592  10.405  1.00 59.15 187 D 1 
ATOM   13398 C CD1 . ILE D 4  187 ? -30.389 27.290  10.711  1.00 55.90 187 D 1 
ATOM   13399 N N   . HIS D 4  188 ? -35.318 27.037  7.904   1.00 71.06 188 D 1 
ATOM   13400 C CA  . HIS D 4  188 ? -36.427 27.703  7.224   1.00 69.16 188 D 1 
ATOM   13401 C C   . HIS D 4  188 ? -37.734 26.939  7.411   1.00 68.01 188 D 1 
ATOM   13402 O O   . HIS D 4  188 ? -38.789 27.528  7.666   1.00 64.78 188 D 1 
ATOM   13403 C CB  . HIS D 4  188 ? -36.075 27.906  5.752   1.00 67.16 188 D 1 
ATOM   13404 C CG  . HIS D 4  188 ? -36.926 28.951  5.083   1.00 62.50 188 D 1 
ATOM   13405 N ND1 . HIS D 4  188 ? -37.636 29.958  5.702   1.00 55.78 188 D 1 
ATOM   13406 C CD2 . HIS D 4  188 ? -37.093 29.132  3.735   1.00 54.89 188 D 1 
ATOM   13407 C CE1 . HIS D 4  188 ? -38.216 30.707  4.749   1.00 50.85 188 D 1 
ATOM   13408 N NE2 . HIS D 4  188 ? -37.897 30.244  3.549   1.00 50.81 188 D 1 
ATOM   13409 N N   . GLN D 4  189 ? -37.658 25.637  7.384   1.00 64.26 189 D 1 
ATOM   13410 C CA  . GLN D 4  189 ? -38.759 24.806  7.812   1.00 62.10 189 D 1 
ATOM   13411 C C   . GLN D 4  189 ? -39.116 25.098  9.269   1.00 62.16 189 D 1 
ATOM   13412 O O   . GLN D 4  189 ? -40.293 25.244  9.572   1.00 59.34 189 D 1 
ATOM   13413 C CB  . GLN D 4  189 ? -38.410 23.339  7.588   1.00 58.86 189 D 1 
ATOM   13414 C CG  . GLN D 4  189 ? -38.487 22.963  6.111   1.00 54.72 189 D 1 
ATOM   13415 C CD  . GLN D 4  189 ? -38.200 21.494  5.872   1.00 50.16 189 D 1 
ATOM   13416 O OE1 . GLN D 4  189 ? -37.839 20.742  6.758   1.00 47.92 189 D 1 
ATOM   13417 N NE2 . GLN D 4  189 ? -38.388 21.029  4.657   1.00 45.74 189 D 1 
ATOM   13418 N N   . LEU D 4  190 ? -38.164 25.275  10.164  1.00 63.22 190 D 1 
ATOM   13419 C CA  . LEU D 4  190 ? -38.418 25.568  11.580  1.00 60.94 190 D 1 
ATOM   13420 C C   . LEU D 4  190 ? -39.152 26.890  11.796  1.00 60.99 190 D 1 
ATOM   13421 O O   . LEU D 4  190 ? -40.041 26.953  12.635  1.00 57.80 190 D 1 
ATOM   13422 C CB  . LEU D 4  190 ? -37.106 25.541  12.395  1.00 58.29 190 D 1 
ATOM   13423 C CG  . LEU D 4  190 ? -36.350 24.204  12.372  1.00 54.39 190 D 1 
ATOM   13424 C CD1 . LEU D 4  190 ? -35.012 24.304  13.096  1.00 50.03 190 D 1 
ATOM   13425 C CD2 . LEU D 4  190 ? -37.141 23.032  12.897  1.00 52.49 190 D 1 
ATOM   13426 N N   . GLN D 4  191 ? -38.827 27.908  11.021  1.00 66.39 191 D 1 
ATOM   13427 C CA  . GLN D 4  191 ? -39.443 29.230  11.152  1.00 66.08 191 D 1 
ATOM   13428 C C   . GLN D 4  191 ? -40.864 29.297  10.587  1.00 65.47 191 D 1 
ATOM   13429 O O   . GLN D 4  191 ? -41.698 30.015  11.120  1.00 60.88 191 D 1 
ATOM   13430 C CB  . GLN D 4  191 ? -38.551 30.266  10.466  1.00 62.60 191 D 1 
ATOM   13431 C CG  . GLN D 4  191 ? -37.270 30.531  11.267  1.00 58.07 191 D 1 
ATOM   13432 C CD  . GLN D 4  191 ? -36.357 31.549  10.586  1.00 52.79 191 D 1 
ATOM   13433 O OE1 . GLN D 4  191 ? -36.561 31.969  9.460   1.00 50.01 191 D 1 
ATOM   13434 N NE2 . GLN D 4  191 ? -35.320 31.990  11.256  1.00 47.96 191 D 1 
ATOM   13435 N N   . THR D 4  192 ? -41.147 28.559  9.524   1.00 66.13 192 D 1 
ATOM   13436 C CA  . THR D 4  192 ? -42.460 28.621  8.857   1.00 65.50 192 D 1 
ATOM   13437 C C   . THR D 4  192 ? -43.558 27.797  9.522   1.00 64.80 192 D 1 
ATOM   13438 O O   . THR D 4  192 ? -44.724 27.944  9.162   1.00 58.73 192 D 1 
ATOM   13439 C CB  . THR D 4  192 ? -42.359 28.228  7.388   1.00 61.04 192 D 1 
ATOM   13440 O OG1 . THR D 4  192 ? -41.553 27.080  7.241   1.00 55.45 192 D 1 
ATOM   13441 C CG2 . THR D 4  192 ? -41.741 29.361  6.567   1.00 53.40 192 D 1 
ATOM   13442 N N   . SER D 4  193 ? -43.225 26.943  10.468  1.00 59.63 193 D 1 
ATOM   13443 C CA  . SER D 4  193 ? -44.237 26.228  11.260  1.00 58.31 193 D 1 
ATOM   13444 C C   . SER D 4  193 ? -44.746 27.004  12.467  1.00 56.96 193 D 1 
ATOM   13445 O O   . SER D 4  193 ? -45.684 26.537  13.108  1.00 52.07 193 D 1 
ATOM   13446 C CB  . SER D 4  193 ? -43.723 24.883  11.754  1.00 53.93 193 D 1 
ATOM   13447 O OG  . SER D 4  193 ? -42.658 25.048  12.665  1.00 51.09 193 D 1 
ATOM   13448 N N   . ASN D 4  194 ? -44.109 28.093  12.821  1.00 52.83 194 D 1 
ATOM   13449 C CA  . ASN D 4  194 ? -44.607 29.015  13.840  1.00 50.22 194 D 1 
ATOM   13450 C C   . ASN D 4  194 ? -45.520 30.066  13.215  1.00 46.80 194 D 1 
ATOM   13451 O O   . ASN D 4  194 ? -45.192 30.557  12.112  1.00 42.19 194 D 1 
ATOM   13452 C CB  . ASN D 4  194 ? -43.451 29.653  14.620  1.00 45.86 194 D 1 
ATOM   13453 C CG  . ASN D 4  194 ? -42.904 28.771  15.738  1.00 43.03 194 D 1 
ATOM   13454 O OD1 . ASN D 4  194 ? -43.462 27.767  16.142  1.00 41.78 194 D 1 
ATOM   13455 N ND2 . ASN D 4  194 ? -41.794 29.170  16.324  1.00 40.85 194 D 1 
ATOM   13456 O OXT . ASN D 4  194 ? -46.540 30.375  13.876  1.00 38.38 194 D 1 
HETATM 13457 C C1  . OLA E 5  .   ? -10.248 -24.124 -16.204 1.00 46.40 1   E 1 
HETATM 13458 O O1  . OLA E 5  .   ? -9.113  -24.528 -16.175 1.00 45.87 1   E 1 
HETATM 13459 O O2  . OLA E 5  .   ? -11.124 -24.602 -15.498 1.00 45.42 1   E 1 
HETATM 13460 C C2  . OLA E 5  .   ? -10.612 -23.057 -17.071 1.00 45.07 1   E 1 
HETATM 13461 C C3  . OLA E 5  .   ? -11.825 -22.434 -16.657 1.00 44.29 1   E 1 
HETATM 13462 C C4  . OLA E 5  .   ? -12.470 -21.828 -17.781 1.00 44.07 1   E 1 
HETATM 13463 C C5  . OLA E 5  .   ? -13.504 -20.903 -17.408 1.00 44.76 1   E 1 
HETATM 13464 C C6  . OLA E 5  .   ? -12.954 -19.660 -16.961 1.00 46.20 1   E 1 
HETATM 13465 C C7  . OLA E 5  .   ? -13.875 -18.583 -17.180 1.00 46.68 1   E 1 
HETATM 13466 C C8  . OLA E 5  .   ? -13.324 -17.357 -16.699 1.00 46.79 1   E 1 
HETATM 13467 C C9  . OLA E 5  .   ? -14.187 -16.263 -16.889 1.00 47.05 1   E 1 
HETATM 13468 C C10 . OLA E 5  .   ? -13.881 -15.148 -16.353 1.00 47.78 1   E 1 
HETATM 13469 C C11 . OLA E 5  .   ? -12.676 -15.068 -15.726 1.00 49.54 1   E 1 
HETATM 13470 C C12 . OLA E 5  .   ? -12.541 -14.098 -14.721 1.00 51.06 1   E 1 
HETATM 13471 C C13 . OLA E 5  .   ? -11.589 -14.637 -13.811 1.00 51.66 1   E 1 
HETATM 13472 C C14 . OLA E 5  .   ? -11.216 -13.760 -12.795 1.00 53.28 1   E 1 
HETATM 13473 C C15 . OLA E 5  .   ? -10.423 -14.472 -11.843 1.00 54.22 1   E 1 
HETATM 13474 C C16 . OLA E 5  .   ? -9.409  -13.670 -11.292 1.00 53.95 1   E 1 
HETATM 13475 C C17 . OLA E 5  .   ? -9.942  -12.733 -10.338 1.00 52.41 1   E 1 
HETATM 13476 C C18 . OLA E 5  .   ? -8.967  -12.369 -9.363  1.00 50.79 1   E 1 
HETATM 13477 C C1  . OLA F 6  .   ? -8.062  -11.559 28.109  1.00 44.89 1   F 1 
HETATM 13478 O O1  . OLA F 6  .   ? -8.495  -12.513 27.502  1.00 44.08 1   F 1 
HETATM 13479 O O2  . OLA F 6  .   ? -7.022  -11.601 28.720  1.00 43.73 1   F 1 
HETATM 13480 C C2  . OLA F 6  .   ? -8.791  -10.335 28.127  1.00 43.39 1   F 1 
HETATM 13481 C C3  . OLA F 6  .   ? -7.952  -9.222  28.447  1.00 42.86 1   F 1 
HETATM 13482 C C4  . OLA F 6  .   ? -8.707  -8.222  29.134  1.00 42.90 1   F 1 
HETATM 13483 C C5  . OLA F 6  .   ? -8.046  -6.945  29.122  1.00 43.87 1   F 1 
HETATM 13484 C C6  . OLA F 6  .   ? -8.167  -6.327  27.843  1.00 44.92 1   F 1 
HETATM 13485 C C7  . OLA F 6  .   ? -8.016  -4.905  27.959  1.00 45.48 1   F 1 
HETATM 13486 C C8  . OLA F 6  .   ? -8.134  -4.279  26.679  1.00 45.48 1   F 1 
HETATM 13487 C C9  . OLA F 6  .   ? -7.986  -2.882  26.725  1.00 46.59 1   F 1 
HETATM 13488 C C10 . OLA F 6  .   ? -7.796  -2.249  25.648  1.00 46.56 1   F 1 
HETATM 13489 C C11 . OLA F 6  .   ? -7.759  -2.957  24.479  1.00 48.31 1   F 1 
HETATM 13490 C C12 . OLA F 6  .   ? -6.989  -2.425  23.441  1.00 50.47 1   F 1 
HETATM 13491 C C13 . OLA F 6  .   ? -6.524  -3.533  22.676  1.00 51.45 1   F 1 
HETATM 13492 C C14 . OLA F 6  .   ? -5.732  -3.165  21.585  1.00 52.45 1   F 1 
HETATM 13493 C C15 . OLA F 6  .   ? -5.130  -4.336  21.041  1.00 53.51 1   F 1 
HETATM 13494 C C16 . OLA F 6  .   ? -5.144  -4.331  19.625  1.00 53.73 1   F 1 
HETATM 13495 C C17 . OLA F 6  .   ? -4.175  -3.416  19.092  1.00 51.25 1   F 1 
HETATM 13496 C C18 . OLA F 6  .   ? -3.744  -3.822  17.792  1.00 49.80 1   F 1 
HETATM 13497 C C1  . OLA G 7  .   ? 29.237  -9.716  1.243   1.00 44.50 1   G 1 
HETATM 13498 O O1  . OLA G 7  .   ? 28.956  -10.280 2.281   1.00 44.55 1   G 1 
HETATM 13499 O O2  . OLA G 7  .   ? 29.388  -10.314 0.196   1.00 43.77 1   G 1 
HETATM 13500 C C2  . OLA G 7  .   ? 29.400  -8.306  1.232   1.00 42.88 1   G 1 
HETATM 13501 C C3  . OLA G 7  .   ? 29.322  -7.781  -0.093  1.00 42.08 1   G 1 
HETATM 13502 C C4  . OLA G 7  .   ? 30.125  -6.601  -0.200  1.00 42.46 1   G 1 
HETATM 13503 C C5  . OLA G 7  .   ? 29.831  -5.831  -1.379  1.00 42.46 1   G 1 
HETATM 13504 C C6  . OLA G 7  .   ? 28.609  -5.113  -1.219  1.00 43.09 1   G 1 
HETATM 13505 C C7  . OLA G 7  .   ? 28.552  -3.993  -2.129  1.00 44.13 1   G 1 
HETATM 13506 C C8  . OLA G 7  .   ? 27.359  -3.249  -1.924  1.00 43.63 1   G 1 
HETATM 13507 C C9  . OLA G 7  .   ? 27.249  -2.132  -2.775  1.00 44.54 1   G 1 
HETATM 13508 C C10 . OLA G 7  .   ? 26.128  -1.537  -2.857  1.00 45.14 1   G 1 
HETATM 13509 C C11 . OLA G 7  .   ? 25.119  -1.985  -2.058  1.00 46.66 1   G 1 
HETATM 13510 C C12 . OLA G 7  .   ? 23.803  -1.802  -2.513  1.00 48.81 1   G 1 
HETATM 13511 C C13 . OLA G 7  .   ? 23.035  -2.872  -1.960  1.00 49.70 1   G 1 
HETATM 13512 C C14 . OLA G 7  .   ? 21.667  -2.786  -2.221  1.00 51.17 1   G 1 
HETATM 13513 C C15 . OLA G 7  .   ? 21.045  -4.004  -1.805  1.00 52.36 1   G 1 
HETATM 13514 C C16 . OLA G 7  .   ? 19.773  -3.773  -1.228  1.00 52.45 1   G 1 
HETATM 13515 C C17 . OLA G 7  .   ? 18.791  -3.468  -2.236  1.00 51.24 1   G 1 
HETATM 13516 C C18 . OLA G 7  .   ? 17.472  -3.826  -1.812  1.00 49.30 1   G 1 
HETATM 13517 C C1  . OLA H 8  .   ? -16.967 -25.273 -9.507  1.00 39.08 1   H 1 
HETATM 13518 O O1  . OLA H 8  .   ? -16.160 -25.594 -10.355 1.00 38.81 1   H 1 
HETATM 13519 O O2  . OLA H 8  .   ? -17.322 -26.068 -8.657  1.00 37.38 1   H 1 
HETATM 13520 C C2  . OLA H 8  .   ? -17.502 -23.958 -9.469  1.00 37.24 1   H 1 
HETATM 13521 C C3  . OLA H 8  .   ? -17.913 -23.613 -8.138  1.00 38.23 1   H 1 
HETATM 13522 C C4  . OLA H 8  .   ? -18.498 -22.291 -8.125  1.00 38.35 1   H 1 
HETATM 13523 C C5  . OLA H 8  .   ? -18.582 -21.749 -6.804  1.00 38.43 1   H 1 
HETATM 13524 C C6  . OLA H 8  .   ? -17.258 -21.660 -6.181  1.00 41.25 1   H 1 
HETATM 13525 C C7  . OLA H 8  .   ? -17.341 -21.018 -4.929  1.00 41.93 1   H 1 
HETATM 13526 C C8  . OLA H 8  .   ? -17.769 -19.637 -5.092  1.00 41.46 1   H 1 
HETATM 13527 C C9  . OLA H 8  .   ? -18.557 -19.216 -4.058  1.00 41.54 1   H 1 
HETATM 13528 C C10 . OLA H 8  .   ? -19.063 -18.011 -4.089  1.00 42.07 1   H 1 
HETATM 13529 C C11 . OLA H 8  .   ? -19.959 -17.601 -3.238  1.00 42.38 1   H 1 
HETATM 13530 C C12 . OLA H 8  .   ? -20.533 -16.336 -3.526  1.00 42.95 1   H 1 
HETATM 13531 C C13 . OLA H 8  .   ? -19.619 -15.267 -3.369  1.00 43.21 1   H 1 
HETATM 13532 C C14 . OLA H 8  .   ? -20.326 -14.024 -3.423  1.00 43.83 1   H 1 
HETATM 13533 C C15 . OLA H 8  .   ? -19.435 -12.918 -3.260  1.00 44.31 1   H 1 
HETATM 13534 C C16 . OLA H 8  .   ? -20.154 -11.691 -3.396  1.00 44.59 1   H 1 
HETATM 13535 C C17 . OLA H 8  .   ? -19.271 -10.569 -3.359  1.00 43.67 1   H 1 
HETATM 13536 C C18 . OLA H 8  .   ? -19.955 -9.352  -3.682  1.00 39.37 1   H 1 
HETATM 13537 C C1  . OLA I 9  .   ? 37.933  1.630   22.644  1.00 36.83 1   I 1 
HETATM 13538 O O1  . OLA I 9  .   ? 38.157  1.935   23.799  1.00 34.67 1   I 1 
HETATM 13539 O O2  . OLA I 9  .   ? 37.821  0.478   22.299  1.00 34.54 1   I 1 
HETATM 13540 C C2  . OLA I 9  .   ? 37.740  2.654   21.663  1.00 33.92 1   I 1 
HETATM 13541 C C3  . OLA I 9  .   ? 37.801  3.961   22.250  1.00 35.46 1   I 1 
HETATM 13542 C C4  . OLA I 9  .   ? 37.332  4.964   21.316  1.00 35.18 1   I 1 
HETATM 13543 C C5  . OLA I 9  .   ? 35.930  5.224   21.517  1.00 36.51 1   I 1 
HETATM 13544 C C6  . OLA I 9  .   ? 35.347  5.925   20.411  1.00 38.96 1   I 1 
HETATM 13545 C C7  . OLA I 9  .   ? 34.022  6.360   20.788  1.00 39.23 1   I 1 
HETATM 13546 C C8  . OLA I 9  .   ? 33.422  7.047   19.700  1.00 40.38 1   I 1 
HETATM 13547 C C9  . OLA I 9  .   ? 32.279  7.725   20.162  1.00 40.49 1   I 1 
HETATM 13548 C C10 . OLA I 9  .   ? 31.556  8.346   19.382  1.00 40.65 1   I 1 
HETATM 13549 C C11 . OLA I 9  .   ? 31.822  8.270   18.020  1.00 41.43 1   I 1 
HETATM 13550 C C12 . OLA I 9  .   ? 30.928  9.135   17.353  1.00 40.98 1   I 1 
HETATM 13551 C C13 . OLA I 9  .   ? 31.270  9.236   15.969  1.00 40.73 1   I 1 
HETATM 13552 C C14 . OLA I 9  .   ? 30.097  9.379   15.199  1.00 40.46 1   I 1 
HETATM 13553 C C15 . OLA I 9  .   ? 30.159  10.553  14.369  1.00 40.28 1   I 1 
HETATM 13554 C C16 . OLA I 9  .   ? 29.714  11.725  15.113  1.00 40.27 1   I 1 
HETATM 13555 C C17 . OLA I 9  .   ? 29.591  12.853  14.238  1.00 38.83 1   I 1 
HETATM 13556 C C18 . OLA I 9  .   ? 29.245  14.050  14.969  1.00 34.29 1   I 1 
HETATM 13557 C C1  . OLA J 10 .   ? 27.952  -13.321 -6.511  1.00 36.43 1   J 1 
HETATM 13558 O O1  . OLA J 10 .   ? 28.396  -13.222 -5.375  1.00 36.75 1   J 1 
HETATM 13559 O O2  . OLA J 10 .   ? 28.020  -14.372 -7.111  1.00 35.88 1   J 1 
HETATM 13560 C C2  . OLA J 10 .   ? 27.352  -12.208 -7.150  1.00 34.91 1   J 1 
HETATM 13561 C C3  . OLA J 10 .   ? 26.474  -12.638 -8.193  1.00 35.90 1   J 1 
HETATM 13562 C C4  . OLA J 10 .   ? 25.979  -11.509 -8.939  1.00 35.47 1   J 1 
HETATM 13563 C C5  . OLA J 10 .   ? 24.818  -11.827 -9.687  1.00 35.83 1   J 1 
HETATM 13564 C C6  . OLA J 10 .   ? 23.704  -12.217 -8.829  1.00 38.66 1   J 1 
HETATM 13565 C C7  . OLA J 10 .   ? 22.552  -12.384 -9.584  1.00 39.45 1   J 1 
HETATM 13566 C C8  . OLA J 10 .   ? 22.063  -11.128 -10.074 1.00 38.78 1   J 1 
HETATM 13567 C C9  . OLA J 10 .   ? 21.495  -11.252 -11.311 1.00 38.82 1   J 1 
HETATM 13568 C C10 . OLA J 10 .   ? 21.049  -10.197 -11.917 1.00 39.56 1   J 1 
HETATM 13569 C C11 . OLA J 10 .   ? 20.637  -10.213 -13.142 1.00 39.68 1   J 1 
HETATM 13570 C C12 . OLA J 10 .   ? 20.416  -8.955  -13.722 1.00 40.24 1   J 1 
HETATM 13571 C C13 . OLA J 10 .   ? 19.420  -8.198  -13.054 1.00 40.77 1   J 1 
HETATM 13572 C C14 . OLA J 10 .   ? 19.073  -7.082  -13.879 1.00 40.58 1   J 1 
HETATM 13573 C C15 . OLA J 10 .   ? 18.030  -6.310  -13.303 1.00 41.55 1   J 1 
HETATM 13574 C C16 . OLA J 10 .   ? 17.766  -5.184  -14.131 1.00 41.60 1   J 1 
HETATM 13575 C C17 . OLA J 10 .   ? 16.785  -4.328  -13.559 1.00 40.33 1   J 1 
HETATM 13576 C C18 . OLA J 10 .   ? 16.696  -3.085  -14.271 1.00 36.50 1   J 1 
HETATM 13577 C C1  . OLA K 11 .   ? 3.755   -23.089 -36.951 1.00 37.89 1   K 1 
HETATM 13578 O O1  . OLA K 11 .   ? 4.666   -23.131 -37.746 1.00 33.52 1   K 1 
HETATM 13579 O O2  . OLA K 11 .   ? 3.633   -23.913 -36.069 1.00 33.18 1   K 1 
HETATM 13580 C C2  . OLA K 11 .   ? 2.812   -22.012 -37.016 1.00 34.27 1   K 1 
HETATM 13581 C C3  . OLA K 11 .   ? 3.192   -21.056 -38.006 1.00 36.85 1   K 1 
HETATM 13582 C C4  . OLA K 11 .   ? 2.434   -19.832 -37.857 1.00 36.36 1   K 1 
HETATM 13583 C C5  . OLA K 11 .   ? 3.184   -18.874 -37.076 1.00 37.55 1   K 1 
HETATM 13584 C C6  . OLA K 11 .   ? 2.365   -17.807 -36.592 1.00 40.00 1   K 1 
HETATM 13585 C C7  . OLA K 11 .   ? 3.219   -16.802 -36.026 1.00 40.37 1   K 1 
HETATM 13586 C C8  . OLA K 11 .   ? 2.445   -15.721 -35.529 1.00 41.41 1   K 1 
HETATM 13587 C C9  . OLA K 11 .   ? 3.280   -14.632 -35.247 1.00 41.43 1   K 1 
HETATM 13588 C C10 . OLA K 11 .   ? 2.831   -13.591 -34.749 1.00 40.68 1   K 1 
HETATM 13589 C C11 . OLA K 11 .   ? 1.491   -13.556 -34.360 1.00 41.28 1   K 1 
HETATM 13590 C C12 . OLA K 11 .   ? 1.177   -12.255 -33.908 1.00 40.34 1   K 1 
HETATM 13591 C C13 . OLA K 11 .   ? -0.229  -12.104 -33.703 1.00 40.79 1   K 1 
HETATM 13592 C C14 . OLA K 11 .   ? -0.470  -11.237 -32.626 1.00 40.68 1   K 1 
HETATM 13593 C C15 . OLA K 11 .   ? -1.390  -10.193 -32.985 1.00 40.68 1   K 1 
HETATM 13594 C C16 . OLA K 11 .   ? -0.673  -9.097  -33.619 1.00 40.46 1   K 1 
HETATM 13595 C C17 . OLA K 11 .   ? -1.552  -7.991  -33.843 1.00 38.39 1   K 1 
HETATM 13596 C C18 . OLA K 11 .   ? -0.887  -6.929  -34.557 1.00 33.91 1   K 1 
HETATM 13597 C C1  . OLA L 12 .   ? 0.516   -10.638 30.205  1.00 37.73 1   L 1 
HETATM 13598 O O1  . OLA L 12 .   ? -0.537  -11.238 30.050  1.00 37.70 1   L 1 
HETATM 13599 O O2  . OLA L 12 .   ? 1.470   -11.178 30.735  1.00 36.73 1   L 1 
HETATM 13600 C C2  . OLA L 12 .   ? 0.653   -9.286  29.765  1.00 35.96 1   L 1 
HETATM 13601 C C3  . OLA L 12 .   ? 2.033   -8.934  29.599  1.00 36.17 1   L 1 
HETATM 13602 C C4  . OLA L 12 .   ? 2.164   -7.513  29.396  1.00 35.91 1   L 1 
HETATM 13603 C C5  . OLA L 12 .   ? 3.344   -7.176  28.681  1.00 36.55 1   L 1 
HETATM 13604 C C6  . OLA L 12 .   ? 3.307   -7.731  27.338  1.00 38.38 1   L 1 
HETATM 13605 C C7  . OLA L 12 .   ? 4.358   -7.265  26.575  1.00 39.52 1   L 1 
HETATM 13606 C C8  . OLA L 12 .   ? 4.236   -5.854  26.328  1.00 38.86 1   L 1 
HETATM 13607 C C9  . OLA L 12 .   ? 5.455   -5.244  26.220  1.00 39.00 1   L 1 
HETATM 13608 C C10 . OLA L 12 .   ? 5.523   -3.970  25.976  1.00 40.08 1   L 1 
HETATM 13609 C C11 . OLA L 12 .   ? 6.642   -3.321  25.971  1.00 40.17 1   L 1 
HETATM 13610 C C12 . OLA L 12 .   ? 6.538   -1.929  25.834  1.00 40.48 1   L 1 
HETATM 13611 C C13 . OLA L 12 .   ? 5.945   -1.531  24.609  1.00 40.44 1   L 1 
HETATM 13612 C C14 . OLA L 12 .   ? 6.123   -0.129  24.449  1.00 40.75 1   L 1 
HETATM 13613 C C15 . OLA L 12 .   ? 5.608   0.327   23.204  1.00 41.66 1   L 1 
HETATM 13614 C C16 . OLA L 12 .   ? 5.817   1.735   23.094  1.00 41.15 1   L 1 
HETATM 13615 C C17 . OLA L 12 .   ? 5.333   2.250   21.863  1.00 39.11 1   L 1 
HETATM 13616 C C18 . OLA L 12 .   ? 5.413   3.677   21.825  1.00 35.58 1   L 1 
HETATM 13617 C C1  . OLA M 13 .   ? -32.890 -15.353 25.668  1.00 37.47 1   M 1 
HETATM 13618 O O1  . OLA M 13 .   ? -34.007 -15.757 25.401  1.00 34.69 1   M 1 
HETATM 13619 O O2  . OLA M 13 .   ? -31.959 -16.097 25.819  1.00 34.56 1   M 1 
HETATM 13620 C C2  . OLA M 13 .   ? -32.658 -13.945 25.758  1.00 35.24 1   M 1 
HETATM 13621 C C3  . OLA M 13 .   ? -33.834 -13.194 25.438  1.00 36.01 1   M 1 
HETATM 13622 C C4  . OLA M 13 .   ? -33.512 -11.791 25.229  1.00 36.12 1   M 1 
HETATM 13623 C C5  . OLA M 13 .   ? -33.304 -11.520 23.833  1.00 38.15 1   M 1 
HETATM 13624 C C6  . OLA M 13 .   ? -32.657 -10.274 23.616  1.00 40.15 1   M 1 
HETATM 13625 C C7  . OLA M 13 .   ? -32.650 -9.965  22.208  1.00 40.18 1   M 1 
HETATM 13626 C C8  . OLA M 13 .   ? -31.996 -8.731  21.985  1.00 41.21 1   M 1 
HETATM 13627 C C9  . OLA M 13 .   ? -32.230 -8.300  20.677  1.00 41.04 1   M 1 
HETATM 13628 C C10 . OLA M 13 .   ? -31.690 -7.280  20.230  1.00 41.24 1   M 1 
HETATM 13629 C C11 . OLA M 13 .   ? -30.723 -6.650  21.004  1.00 41.34 1   M 1 
HETATM 13630 C C12 . OLA M 13 .   ? -30.325 -5.462  20.352  1.00 40.64 1   M 1 
HETATM 13631 C C13 . OLA M 13 .   ? -29.509 -4.653  21.188  1.00 40.54 1   M 1 
HETATM 13632 C C14 . OLA M 13 .   ? -28.541 -3.985  20.419  1.00 41.39 1   M 1 
HETATM 13633 C C15 . OLA M 13 .   ? -28.556 -2.565  20.673  1.00 40.69 1   M 1 
HETATM 13634 C C16 . OLA M 13 .   ? -29.534 -1.905  19.818  1.00 40.53 1   M 1 
HETATM 13635 C C17 . OLA M 13 .   ? -29.464 -0.484  19.974  1.00 39.52 1   M 1 
HETATM 13636 C C18 . OLA M 13 .   ? -30.490 0.181   19.213  1.00 34.95 1   M 1 
HETATM 13637 C C1  . OLA N 14 .   ? 24.335  -10.326 -5.684  1.00 18.63 1   N 1 
HETATM 13638 O O1  . OLA N 14 .   ? 24.490  -11.071 -4.729  1.00 21.13 1   N 1 
HETATM 13639 O O2  . OLA N 14 .   ? 25.242  -10.027 -6.440  1.00 19.73 1   N 1 
HETATM 13640 C C2  . OLA N 14 .   ? 23.041  -9.802  -5.942  1.00 18.20 1   N 1 
HETATM 13641 C C3  . OLA N 14 .   ? 23.085  -8.920  -7.041  1.00 18.38 1   N 1 
HETATM 13642 C C4  . OLA N 14 .   ? 21.765  -8.553  -7.436  1.00 18.98 1   N 1 
HETATM 13643 C C5  . OLA N 14 .   ? 21.827  -7.673  -8.558  1.00 18.25 1   N 1 
HETATM 13644 C C6  . OLA N 14 .   ? 20.504  -7.376  -9.039  1.00 19.21 1   N 1 
HETATM 13645 C C7  . OLA N 14 .   ? 20.136  -6.067  -8.720  1.00 19.58 1   N 1 
HETATM 13646 C C8  . OLA N 14 .   ? 20.796  -5.122  -9.567  1.00 19.26 1   N 1 
HETATM 13647 C C9  . OLA N 14 .   ? 19.892  -4.558  -10.453 1.00 19.11 1   N 1 
HETATM 13648 C C10 . OLA N 14 .   ? 20.112  -3.491  -11.042 1.00 19.38 1   N 1 
HETATM 13649 C C11 . OLA N 14 .   ? 21.172  -2.670  -10.668 1.00 19.58 1   N 1 
HETATM 13650 C C12 . OLA N 14 .   ? 21.294  -1.616  -11.612 1.00 19.24 1   N 1 
HETATM 13651 C C13 . OLA N 14 .   ? 21.645  -0.398  -10.970 1.00 20.66 1   N 1 
HETATM 13652 C C14 . OLA N 14 .   ? 21.769  0.629   -11.962 1.00 20.38 1   N 1 
HETATM 13653 C C15 . OLA N 14 .   ? 21.835  1.909   -11.334 1.00 20.24 1   N 1 
HETATM 13654 C C16 . OLA N 14 .   ? 21.924  2.924   -12.329 1.00 19.44 1   N 1 
HETATM 13655 C C17 . OLA N 14 .   ? 22.047  4.214   -11.710 1.00 18.26 1   N 1 
HETATM 13656 C C18 . OLA N 14 .   ? 22.122  5.264   -12.676 1.00 15.66 1   N 1 
HETATM 13657 C C1  . OLA O 15 .   ? -13.290 -21.606 -10.751 1.00 25.57 1   O 1 
HETATM 13658 O O1  . OLA O 15 .   ? -12.515 -22.532 -10.668 1.00 28.07 1   O 1 
HETATM 13659 O O2  . OLA O 15 .   ? -14.482 -21.763 -10.965 1.00 25.96 1   O 1 
HETATM 13660 C C2  . OLA O 15 .   ? -12.815 -20.291 -10.560 1.00 25.38 1   O 1 
HETATM 13661 C C3  . OLA O 15 .   ? -13.690 -19.365 -11.142 1.00 26.09 1   O 1 
HETATM 13662 C C4  . OLA O 15 .   ? -13.262 -18.053 -10.835 1.00 26.57 1   O 1 
HETATM 13663 C C5  . OLA O 15 .   ? -14.186 -17.103 -11.340 1.00 26.95 1   O 1 
HETATM 13664 C C6  . OLA O 15 .   ? -13.627 -15.817 -11.299 1.00 28.07 1   O 1 
HETATM 13665 C C7  . OLA O 15 .   ? -14.164 -15.007 -10.271 1.00 27.55 1   O 1 
HETATM 13666 C C8  . OLA O 15 .   ? -15.349 -14.353 -10.691 1.00 26.46 1   O 1 
HETATM 13667 C C9  . OLA O 15 .   ? -15.750 -13.465 -9.695  1.00 26.19 1   O 1 
HETATM 13668 C C10 . OLA O 15 .   ? -16.656 -12.630 -9.890  1.00 25.82 1   O 1 
HETATM 13669 C C11 . OLA O 15 .   ? -17.182 -12.456 -11.156 1.00 25.70 1   O 1 
HETATM 13670 C C12 . OLA O 15 .   ? -18.229 -11.491 -11.103 1.00 25.16 1   O 1 
HETATM 13671 C C13 . OLA O 15 .   ? -18.124 -10.565 -12.166 1.00 25.07 1   O 1 
HETATM 13672 C C14 . OLA O 15 .   ? -19.238 -9.678  -12.137 1.00 24.78 1   O 1 
HETATM 13673 C C15 . OLA O 15 .   ? -19.034 -8.614  -13.067 1.00 23.84 1   O 1 
HETATM 13674 C C16 . OLA O 15 .   ? -20.209 -7.796  -13.135 1.00 23.09 1   O 1 
HETATM 13675 C C17 . OLA O 15 .   ? -20.050 -6.779  -14.135 1.00 21.20 1   O 1 
HETATM 13676 C C18 . OLA O 15 .   ? -21.195 -5.913  -14.209 1.00 18.50 1   O 1 
HETATM 13677 C C1  . OLA P 16 .   ? -0.485  -7.896  26.329  1.00 23.02 1   P 1 
HETATM 13678 O O1  . OLA P 16 .   ? -0.956  -8.997  26.144  1.00 25.11 1   P 1 
HETATM 13679 O O2  . OLA P 16 .   ? -0.225  -7.477  27.443  1.00 23.87 1   P 1 
HETATM 13680 C C2  . OLA P 16 .   ? -0.192  -7.058  25.230  1.00 21.71 1   P 1 
HETATM 13681 C C3  . OLA P 16 .   ? 0.162   -5.792  25.699  1.00 22.37 1   P 1 
HETATM 13682 C C4  . OLA P 16 .   ? 0.727   -5.022  24.656  1.00 22.90 1   P 1 
HETATM 13683 C C5  . OLA P 16 .   ? 0.951   -3.691  25.118  1.00 22.98 1   P 1 
HETATM 13684 C C6  . OLA P 16 .   ? 1.652   -2.929  24.134  1.00 23.55 1   P 1 
HETATM 13685 C C7  . OLA P 16 .   ? 0.753   -2.209  23.292  1.00 24.31 1   P 1 
HETATM 13686 C C8  . OLA P 16 .   ? 0.264   -1.046  23.956  1.00 23.04 1   P 1 
HETATM 13687 C C9  . OLA P 16 .   ? 0.945   0.083   23.501  1.00 22.58 1   P 1 
HETATM 13688 C C10 . OLA P 16 .   ? 0.537   1.233   23.724  1.00 22.59 1   P 1 
HETATM 13689 C C11 . OLA P 16 .   ? -0.721  1.447   24.270  1.00 22.77 1   P 1 
HETATM 13690 C C12 . OLA P 16 .   ? -0.796  2.802   24.689  1.00 22.32 1   P 1 
HETATM 13691 C C13 . OLA P 16 .   ? -2.048  3.392   24.408  1.00 22.69 1   P 1 
HETATM 13692 C C14 . OLA P 16 .   ? -2.003  4.755   24.850  1.00 22.09 1   P 1 
HETATM 13693 C C15 . OLA P 16 .   ? -3.137  5.480   24.396  1.00 21.56 1   P 1 
HETATM 13694 C C16 . OLA P 16 .   ? -3.034  6.839   24.857  1.00 20.10 1   P 1 
HETATM 13695 C C17 . OLA P 16 .   ? -4.224  7.578   24.554  1.00 19.12 1   P 1 
HETATM 13696 C C18 . OLA P 16 .   ? -4.099  8.958   24.970  1.00 18.12 1   P 1 
HETATM 13697 C C1  . OLA Q 17 .   ? -2.939  -3.629  0.515   1.00 30.75 1   Q 1 
HETATM 13698 O O1  . OLA Q 17 .   ? -2.104  -3.487  -0.340  1.00 28.94 1   Q 1 
HETATM 13699 O O2  . OLA Q 17 .   ? -3.304  -2.760  1.276   1.00 27.92 1   Q 1 
HETATM 13700 C C2  . OLA Q 17 .   ? -3.435  -4.844  0.655   1.00 29.47 1   Q 1 
HETATM 13701 C C3  . OLA Q 17 .   ? -2.544  -5.457  1.470   1.00 29.57 1   Q 1 
HETATM 13702 C C4  . OLA Q 17 .   ? -2.619  -6.817  1.283   1.00 29.93 1   Q 1 
HETATM 13703 C C5  . OLA Q 17 .   ? -3.825  -7.325  1.707   1.00 29.83 1   Q 1 
HETATM 13704 C C6  . OLA Q 17 .   ? -4.893  -7.022  0.787   1.00 29.40 1   Q 1 
HETATM 13705 C C7  . OLA Q 17 .   ? -4.534  -7.229  -0.569  1.00 29.36 1   Q 1 
HETATM 13706 C C8  . OLA Q 17 .   ? -4.190  -8.562  -0.821  1.00 28.27 1   Q 1 
HETATM 13707 C C9  . OLA Q 17 .   ? -5.137  -9.479  -0.505  1.00 28.15 1   Q 1 
HETATM 13708 C C10 . OLA Q 17 .   ? -4.968  -10.666 -0.608  1.00 27.99 1   Q 1 
HETATM 13709 C C11 . OLA Q 17 .   ? -3.936  -11.442 -0.489  1.00 28.17 1   Q 1 
HETATM 13710 C C12 . OLA Q 17 .   ? -3.017  -11.519 -1.512  1.00 28.75 1   Q 1 
HETATM 13711 C C13 . OLA Q 17 .   ? -2.261  -10.349 -1.667  1.00 30.33 1   Q 1 
HETATM 13712 C C14 . OLA Q 17 .   ? -1.382  -10.473 -2.757  1.00 30.59 1   Q 1 
HETATM 13713 C C15 . OLA Q 17 .   ? -0.477  -9.376  -2.781  1.00 32.03 1   Q 1 
HETATM 13714 C C16 . OLA Q 17 .   ? -1.160  -8.199  -3.136  1.00 32.16 1   Q 1 
HETATM 13715 C C17 . OLA Q 17 .   ? -0.264  -7.096  -3.109  1.00 30.03 1   Q 1 
HETATM 13716 C C18 . OLA Q 17 .   ? -0.965  -5.915  -2.792  1.00 27.07 1   Q 1 
HETATM 13717 C C1  . OLA R 18 .   ? 2.697   -1.595  5.612   1.00 29.59 1   R 1 
HETATM 13718 O O1  . OLA R 18 .   ? 1.747   -1.521  6.356   1.00 27.29 1   R 1 
HETATM 13719 O O2  . OLA R 18 .   ? 2.889   -0.803  4.737   1.00 27.12 1   R 1 
HETATM 13720 C C2  . OLA R 18 .   ? 3.593   -2.611  5.746   1.00 28.86 1   R 1 
HETATM 13721 C C3  . OLA R 18 .   ? 2.897   -3.753  5.589   1.00 28.73 1   R 1 
HETATM 13722 C C4  . OLA R 18 .   ? 3.753   -4.841  5.622   1.00 28.69 1   R 1 
HETATM 13723 C C5  . OLA R 18 .   ? 4.395   -5.035  4.427   1.00 29.26 1   R 1 
HETATM 13724 C C6  . OLA R 18 .   ? 5.779   -4.671  4.481   1.00 29.62 1   R 1 
HETATM 13725 C C7  . OLA R 18 .   ? 6.335   -4.783  5.730   1.00 28.43 1   R 1 
HETATM 13726 C C8  . OLA R 18 .   ? 6.390   -6.076  6.271   1.00 27.17 1   R 1 
HETATM 13727 C C9  . OLA R 18 .   ? 6.568   -7.118  5.554   1.00 26.35 1   R 1 
HETATM 13728 C C10 . OLA R 18 .   ? 6.458   -8.267  5.974   1.00 26.12 1   R 1 
HETATM 13729 C C11 . OLA R 18 .   ? 5.486   -9.086  6.104   1.00 25.23 1   R 1 
HETATM 13730 C C12 . OLA R 18 .   ? 4.654   -9.048  7.252   1.00 24.84 1   R 1 
HETATM 13731 C C13 . OLA R 18 .   ? 3.612   -8.076  7.237   1.00 24.66 1   R 1 
HETATM 13732 C C14 . OLA R 18 .   ? 2.831   -8.103  8.446   1.00 24.77 1   R 1 
HETATM 13733 C C15 . OLA R 18 .   ? 1.753   -7.164  8.389   1.00 24.76 1   R 1 
HETATM 13734 C C16 . OLA R 18 .   ? 2.096   -5.986  9.115   1.00 23.54 1   R 1 
HETATM 13735 C C17 . OLA R 18 .   ? 1.029   -5.037  9.099   1.00 22.82 1   R 1 
HETATM 13736 C C18 . OLA R 18 .   ? 1.534   -3.706  8.877   1.00 20.11 1   R 1 
HETATM 13737 C C1  . OLA S 19 .   ? -13.011 -23.736 -13.021 1.00 14.49 1   S 1 
HETATM 13738 O O1  . OLA S 19 .   ? -11.945 -24.290 -13.177 1.00 16.57 1   S 1 
HETATM 13739 O O2  . OLA S 19 .   ? -13.813 -24.108 -12.185 1.00 14.55 1   S 1 
HETATM 13740 C C2  . OLA S 19 .   ? -13.366 -22.628 -13.824 1.00 15.24 1   S 1 
HETATM 13741 C C3  . OLA S 19 .   ? -14.579 -22.047 -13.383 1.00 15.21 1   S 1 
HETATM 13742 C C4  . OLA S 19 .   ? -15.093 -21.190 -14.380 1.00 15.30 1   S 1 
HETATM 13743 C C5  . OLA S 19 .   ? -16.255 -20.500 -13.908 1.00 14.78 1   S 1 
HETATM 13744 C C6  . OLA S 19 .   ? -15.960 -19.125 -13.756 1.00 16.28 1   S 1 
HETATM 13745 C C7  . OLA S 19 .   ? -17.156 -18.394 -13.544 1.00 15.78 1   S 1 
HETATM 13746 C C8  . OLA S 19 .   ? -16.954 -17.053 -13.937 1.00 16.53 1   S 1 
HETATM 13747 C C9  . OLA S 19 .   ? -18.143 -16.339 -13.803 1.00 14.73 1   S 1 
HETATM 13748 C C10 . OLA S 19 .   ? -18.259 -15.187 -14.233 1.00 13.83 1   S 1 
HETATM 13749 C C11 . OLA S 19 .   ? -17.190 -14.452 -14.611 1.00 14.64 1   S 1 
HETATM 13750 C C12 . OLA S 19 .   ? -17.518 -13.616 -15.707 1.00 13.61 1   S 1 
HETATM 13751 C C13 . OLA S 19 .   ? -17.462 -12.259 -15.416 1.00 14.86 1   S 1 
HETATM 13752 C C14 . OLA S 19 .   ? -17.763 -11.527 -16.605 1.00 14.55 1   S 1 
HETATM 13753 C C15 . OLA S 19 .   ? -17.957 -10.152 -16.329 1.00 15.37 1   S 1 
HETATM 13754 C C16 . OLA S 19 .   ? -18.385 -9.473  -17.523 1.00 14.39 1   S 1 
HETATM 13755 C C17 . OLA S 19 .   ? -18.607 -8.094  -17.265 1.00 13.95 1   S 1 
HETATM 13756 C C18 . OLA S 19 .   ? -19.053 -7.391  -18.446 1.00 12.79 1   S 1 
HETATM 13757 C C1  . OLA T 20 .   ? -3.941  -10.349 27.894  1.00 13.92 1   T 1 
HETATM 13758 O O1  . OLA T 20 .   ? -3.326  -11.372 27.693  1.00 15.27 1   T 1 
HETATM 13759 O O2  . OLA T 20 .   ? -5.062  -10.359 28.367  1.00 13.82 1   T 1 
HETATM 13760 C C2  . OLA T 20 .   ? -3.362  -9.096  27.597  1.00 13.19 1   T 1 
HETATM 13761 C C3  . OLA T 20 .   ? -4.331  -8.093  27.387  1.00 14.16 1   T 1 
HETATM 13762 C C4  . OLA T 20 .   ? -3.691  -6.810  27.367  1.00 13.51 1   T 1 
HETATM 13763 C C5  . OLA T 20 .   ? -4.462  -5.795  26.751  1.00 13.47 1   T 1 
HETATM 13764 C C6  . OLA T 20 .   ? -4.144  -5.667  25.362  1.00 14.45 1   T 1 
HETATM 13765 C C7  . OLA T 20 .   ? -3.227  -4.604  25.085  1.00 14.37 1   T 1 
HETATM 13766 C C8  . OLA T 20 .   ? -3.749  -3.337  25.470  1.00 14.10 1   T 1 
HETATM 13767 C C9  . OLA T 20 .   ? -3.171  -2.320  24.722  1.00 12.89 1   T 1 
HETATM 13768 C C10 . OLA T 20 .   ? -3.570  -1.122  24.799  1.00 12.67 1   T 1 
HETATM 13769 C C11 . OLA T 20 .   ? -4.205  -0.617  25.911  1.00 12.36 1   T 1 
HETATM 13770 C C12 . OLA T 20 .   ? -5.316  0.208   25.700  1.00 11.92 1   T 1 
HETATM 13771 C C13 . OLA T 20 .   ? -5.076  1.576   25.662  1.00 12.95 1   T 1 
HETATM 13772 C C14 . OLA T 20 .   ? -6.258  2.297   26.019  1.00 12.25 1   T 1 
HETATM 13773 C C15 . OLA T 20 .   ? -6.107  3.683   25.726  1.00 12.81 1   T 1 
HETATM 13774 C C16 . OLA T 20 .   ? -7.249  4.439   26.177  1.00 11.74 1   T 1 
HETATM 13775 C C17 . OLA T 20 .   ? -7.117  5.818   25.821  1.00 11.01 1   T 1 
HETATM 13776 C C18 . OLA T 20 .   ? -8.292  6.604   26.136  1.00 10.05 1   T 1 
HETATM 13777 C C1  . OLA U 21 .   ? 27.110  -10.824 -2.703  1.00 15.46 1   U 1 
HETATM 13778 O O1  . OLA U 21 .   ? 27.097  -11.624 -1.788  1.00 15.46 1   U 1 
HETATM 13779 O O2  . OLA U 21 .   ? 27.386  -11.142 -3.850  1.00 14.12 1   U 1 
HETATM 13780 C C2  . OLA U 21 .   ? 26.797  -9.478  -2.446  1.00 15.13 1   U 1 
HETATM 13781 C C3  . OLA U 21 .   ? 26.485  -8.780  -3.623  1.00 15.83 1   U 1 
HETATM 13782 C C4  . OLA U 21 .   ? 26.390  -7.376  -3.345  1.00 15.96 1   U 1 
HETATM 13783 C C5  . OLA U 21 .   ? 25.629  -6.695  -4.334  1.00 15.40 1   U 1 
HETATM 13784 C C6  . OLA U 21 .   ? 24.287  -6.494  -3.858  1.00 16.69 1   U 1 
HETATM 13785 C C7  . OLA U 21 .   ? 23.411  -6.112  -4.901  1.00 16.39 1   U 1 
HETATM 13786 C C8  . OLA U 21 .   ? 23.787  -4.867  -5.485  1.00 16.45 1   U 1 
HETATM 13787 C C9  . OLA U 21 .   ? 22.764  -4.385  -6.299  1.00 14.96 1   U 1 
HETATM 13788 C C10 . OLA U 21 .   ? 22.852  -3.270  -6.868  1.00 14.60 1   U 1 
HETATM 13789 C C11 . OLA U 21 .   ? 23.864  -2.385  -6.527  1.00 14.63 1   U 1 
HETATM 13790 C C12 . OLA U 21 .   ? 24.036  -1.386  -7.508  1.00 13.88 1   U 1 
HETATM 13791 C C13 . OLA U 21 .   ? 23.880  -0.084  -6.995  1.00 13.90 1   U 1 
HETATM 13792 C C14 . OLA U 21 .   ? 24.592  0.854   -7.786  1.00 13.11 1   U 1 
HETATM 13793 C C15 . OLA U 21 .   ? 24.016  2.149   -7.676  1.00 13.07 1   U 1 
HETATM 13794 C C16 . OLA U 21 .   ? 24.922  3.154   -8.155  1.00 11.87 1   U 1 
HETATM 13795 C C17 . OLA U 21 .   ? 24.260  4.416   -8.285  1.00 10.59 1   U 1 
HETATM 13796 C C18 . OLA U 21 .   ? 25.194  5.519   -8.449  1.00 9.65  1   U 1 
HETATM 13797 C C1  . OLA V 22 .   ? -0.986  -7.132  30.751  1.00 7.74  1   V 1 
HETATM 13798 O O1  . OLA V 22 .   ? -1.973  -7.846  30.811  1.00 7.80  1   V 1 
HETATM 13799 O O2  . OLA V 22 .   ? 0.100   -7.501  31.162  1.00 7.50  1   V 1 
HETATM 13800 C C2  . OLA V 22 .   ? -1.078  -5.823  30.219  1.00 7.28  1   V 1 
HETATM 13801 C C3  . OLA V 22 .   ? 0.199   -5.237  30.197  1.00 8.18  1   V 1 
HETATM 13802 C C4  . OLA V 22 .   ? 0.082   -3.844  29.995  1.00 8.96  1   V 1 
HETATM 13803 C C5  . OLA V 22 .   ? 1.384   -3.244  29.982  1.00 10.35 1   V 1 
HETATM 13804 C C6  . OLA V 22 .   ? 1.595   -2.565  28.762  1.00 11.38 1   V 1 
HETATM 13805 C C7  . OLA V 22 .   ? 2.764   -1.761  28.867  1.00 11.76 1   V 1 
HETATM 13806 C C8  . OLA V 22 .   ? 2.645   -0.630  28.026  1.00 12.37 1   V 1 
HETATM 13807 C C9  . OLA V 22 .   ? 3.770   0.183   28.221  1.00 11.42 1   V 1 
HETATM 13808 C C10 . OLA V 22 .   ? 3.906   1.281   27.691  1.00 11.26 1   V 1 
HETATM 13809 C C11 . OLA V 22 .   ? 3.016   1.805   26.823  1.00 11.49 1   V 1 
HETATM 13810 C C12 . OLA V 22 .   ? 3.470   3.116   26.522  1.00 10.91 1   V 1 
HETATM 13811 C C13 . OLA V 22 .   ? 2.522   3.841   25.781  1.00 11.26 1   V 1 
HETATM 13812 C C14 . OLA V 22 .   ? 2.894   5.215   25.768  1.00 10.47 1   V 1 
HETATM 13813 C C15 . OLA V 22 .   ? 1.887   5.989   25.141  1.00 10.29 1   V 1 
HETATM 13814 C C16 . OLA V 22 .   ? 2.039   7.361   25.511  1.00 9.38  1   V 1 
HETATM 13815 C C17 . OLA V 22 .   ? 0.920   8.123   25.075  1.00 7.70  1   V 1 
HETATM 13816 C C18 . OLA V 22 .   ? 1.009   9.490   25.515  1.00 6.86  1   V 1 
HETATM 13817 C C1  . OLA W 23 .   ? -14.995 -21.775 -8.795  1.00 8.49  1   W 1 
HETATM 13818 O O1  . OLA W 23 .   ? -14.053 -22.534 -8.857  1.00 8.24  1   W 1 
HETATM 13819 O O2  . OLA W 23 .   ? -16.115 -22.111 -9.121  1.00 7.20  1   W 1 
HETATM 13820 C C2  . OLA W 23 .   ? -14.799 -20.485 -8.275  1.00 7.98  1   W 1 
HETATM 13821 C C3  . OLA W 23 .   ? -15.906 -19.672 -8.532  1.00 8.85  1   W 1 
HETATM 13822 C C4  . OLA W 23 .   ? -15.924 -18.642 -7.597  1.00 9.21  1   W 1 
HETATM 13823 C C5  . OLA W 23 .   ? -16.365 -17.435 -8.133  1.00 9.56  1   W 1 
HETATM 13824 C C6  . OLA W 23 .   ? -15.841 -16.383 -7.366  1.00 10.77 1   W 1 
HETATM 13825 C C7  . OLA W 23 .   ? -16.706 -15.982 -6.353  1.00 10.76 1   W 1 
HETATM 13826 C C8  . OLA W 23 .   ? -17.629 -15.026 -6.842  1.00 10.80 1   W 1 
HETATM 13827 C C9  . OLA W 23 .   ? -17.518 -13.861 -6.116  1.00 10.44 1   W 1 
HETATM 13828 C C10 . OLA W 23 .   ? -18.313 -12.913 -6.328  1.00 9.98  1   W 1 
HETATM 13829 C C11 . OLA W 23 .   ? -19.204 -12.956 -7.377  1.00 9.99  1   W 1 
HETATM 13830 C C12 . OLA W 23 .   ? -20.286 -12.073 -7.168  1.00 9.11  1   W 1 
HETATM 13831 C C13 . OLA W 23 .   ? -20.259 -10.989 -8.062  1.00 9.74  1   W 1 
HETATM 13832 C C14 . OLA W 23 .   ? -21.496 -10.297 -8.033  1.00 9.13  1   W 1 
HETATM 13833 C C15 . OLA W 23 .   ? -21.375 -9.087  -8.769  1.00 9.33  1   W 1 
HETATM 13834 C C16 . OLA W 23 .   ? -22.650 -8.501  -9.034  1.00 8.39  1   W 1 
HETATM 13835 C C17 . OLA W 23 .   ? -22.486 -7.316  -9.814  1.00 7.25  1   W 1 
HETATM 13836 C C18 . OLA W 23 .   ? -23.745 -6.719  -10.175 1.00 6.65  1   W 1 
HETATM 13837 C C1  . OLA X 24 .   ? 0.642   -2.796  0.567   1.00 11.34 1   X 1 
HETATM 13838 O O1  . OLA X 24 .   ? -0.466  -3.020  0.980   1.00 10.83 1   X 1 
HETATM 13839 O O2  . OLA X 24 .   ? 0.916   -1.882  -0.177  1.00 9.93  1   X 1 
HETATM 13840 C C2  . OLA X 24 .   ? 1.663   -3.594  0.952   1.00 11.65 1   X 1 
HETATM 13841 C C3  . OLA X 24 .   ? 1.726   -4.611  0.117   1.00 12.68 1   X 1 
HETATM 13842 C C4  . OLA X 24 .   ? 1.364   -5.755  0.807   1.00 13.03 1   X 1 
HETATM 13843 C C5  . OLA X 24 .   ? 2.294   -6.728  0.613   1.00 12.61 1   X 1 
HETATM 13844 C C6  . OLA X 24 .   ? 3.093   -6.833  1.737   1.00 12.99 1   X 1 
HETATM 13845 C C7  . OLA X 24 .   ? 4.266   -6.108  1.561   1.00 13.34 1   X 1 
HETATM 13846 C C8  . OLA X 24 .   ? 5.335   -6.950  1.486   1.00 12.82 1   X 1 
HETATM 13847 C C9  . OLA X 24 .   ? 5.278   -8.063  2.152   1.00 12.48 1   X 1 
HETATM 13848 C C10 . OLA X 24 .   ? 6.173   -8.893  2.158   1.00 12.03 1   X 1 
HETATM 13849 C C11 . OLA X 24 .   ? 6.419   -9.935  1.469   1.00 12.55 1   X 1 
HETATM 13850 C C12 . OLA X 24 .   ? 7.260   -9.970  0.437   1.00 12.03 1   X 1 
HETATM 13851 C C13 . OLA X 24 .   ? 7.236   -8.969  -0.441  1.00 12.88 1   X 1 
HETATM 13852 C C14 . OLA X 24 .   ? 8.495   -8.407  -0.624  1.00 13.28 1   X 1 
HETATM 13853 C C15 . OLA X 24 .   ? 8.733   -7.472  0.406   1.00 14.09 1   X 1 
HETATM 13854 C C16 . OLA X 24 .   ? 7.996   -6.295  0.189   1.00 14.36 1   X 1 
HETATM 13855 C C17 . OLA X 24 .   ? 8.037   -5.451  1.347   1.00 13.58 1   X 1 
HETATM 13856 C C18 . OLA X 24 .   ? 7.262   -4.258  1.150   1.00 12.16 1   X 1 
HETATM 13857 C C1  . OLA Y 25 .   ? 1.253   -1.815  3.838   1.00 6.21  1   Y 1 
HETATM 13858 O O1  . OLA Y 25 .   ? 2.023   -1.988  2.937   1.00 5.76  1   Y 1 
HETATM 13859 O O2  . OLA Y 25 .   ? 0.761   -0.733  4.090   1.00 5.37  1   Y 1 
HETATM 13860 C C2  . OLA Y 25 .   ? 0.908   -2.881  4.613   1.00 5.87  1   Y 1 
HETATM 13861 C C3  . OLA Y 25 .   ? -0.235  -3.446  4.116   1.00 6.10  1   Y 1 
HETATM 13862 C C4  . OLA Y 25 .   ? -0.222  -4.839  4.242   1.00 6.12  1   Y 1 
HETATM 13863 C C5  . OLA Y 25 .   ? 0.058   -5.258  5.514   1.00 5.67  1   Y 1 
HETATM 13864 C C6  . OLA Y 25 .   ? -0.921  -4.804  6.441   1.00 6.65  1   Y 1 
HETATM 13865 C C7  . OLA Y 25 .   ? -2.220  -5.025  5.969   1.00 6.63  1   Y 1 
HETATM 13866 C C8  . OLA Y 25 .   ? -2.602  -6.317  6.312   1.00 6.71  1   Y 1 
HETATM 13867 C C9  . OLA Y 25 .   ? -3.242  -6.894  5.244   1.00 6.68  1   Y 1 
HETATM 13868 C C10 . OLA Y 25 .   ? -3.530  -8.081  5.278   1.00 6.62  1   Y 1 
HETATM 13869 C C11 . OLA Y 25 .   ? -3.255  -8.850  6.358   1.00 6.97  1   Y 1 
HETATM 13870 C C12 . OLA Y 25 .   ? -2.824  -10.068 6.014   1.00 6.63  1   Y 1 
HETATM 13871 C C13 . OLA Y 25 .   ? -2.030  -10.001 4.904   1.00 7.20  1   Y 1 
HETATM 13872 C C14 . OLA Y 25 .   ? -2.397  -11.027 4.032   1.00 7.77  1   Y 1 
HETATM 13873 C C15 . OLA Y 25 .   ? -1.883  -10.730 2.756   1.00 8.41  1   Y 1 
HETATM 13874 C C16 . OLA Y 25 .   ? -0.958  -11.706 2.382   1.00 8.39  1   Y 1 
HETATM 13875 C C17 . OLA Y 25 .   ? -0.469  -11.414 1.085   1.00 7.60  1   Y 1 
HETATM 13876 C C18 . OLA Y 25 .   ? 0.218   -12.553 0.542   1.00 7.13  1   Y 1 
HETATM 13877 C C1  . OLA Z 26 .   ? 4.179   -3.001  -2.035  1.00 3.46  1   Z 1 
HETATM 13878 O O1  . OLA Z 26 .   ? 4.414   -2.557  -0.955  1.00 3.32  1   Z 1 
HETATM 13879 O O2  . OLA Z 26 .   ? 4.127   -2.341  -3.054  1.00 3.10  1   Z 1 
HETATM 13880 C C2  . OLA Z 26 .   ? 4.017   -4.338  -2.134  1.00 3.07  1   Z 1 
HETATM 13881 C C3  . OLA Z 26 .   ? 5.262   -4.859  -2.131  1.00 3.41  1   Z 1 
HETATM 13882 C C4  . OLA Z 26 .   ? 5.299   -6.200  -1.827  1.00 3.45  1   Z 1 
HETATM 13883 C C5  . OLA Z 26 .   ? 4.074   -6.794  -1.759  1.00 3.22  1   Z 1 
HETATM 13884 C C6  . OLA Z 26 .   ? 3.581   -7.031  -3.074  1.00 3.69  1   Z 1 
HETATM 13885 C C7  . OLA Z 26 .   ? 2.820   -8.122  -3.064  1.00 3.65  1   Z 1 
HETATM 13886 C C8  . OLA Z 26 .   ? 3.614   -9.204  -2.741  1.00 3.61  1   Z 1 
HETATM 13887 C C9  . OLA Z 26 .   ? 2.952   -10.181 -2.221  1.00 3.49  1   Z 1 
HETATM 13888 C C10 . OLA Z 26 .   ? 3.419   -11.266 -1.949  1.00 3.26  1   Z 1 
HETATM 13889 C C11 . OLA Z 26 .   ? 3.195   -12.138 -1.094  1.00 3.56  1   Z 1 
HETATM 13890 C C12 . OLA Z 26 .   ? 3.786   -12.003 0.152   1.00 3.38  1   Z 1 
HETATM 13891 C C13 . OLA Z 26 .   ? 3.039   -11.222 1.064   1.00 3.66  1   Z 1 
HETATM 13892 C C14 . OLA Z 26 .   ? 3.405   -11.534 2.398   1.00 3.92  1   Z 1 
HETATM 13893 C C15 . OLA Z 26 .   ? 2.691   -10.710 3.305   1.00 4.11  1   Z 1 
HETATM 13894 C C16 . OLA Z 26 .   ? 2.311   -11.469 4.436   1.00 4.03  1   Z 1 
HETATM 13895 C C17 . OLA Z 26 .   ? 1.577   -10.653 5.357   1.00 3.73  1   Z 1 
HETATM 13896 C C18 . OLA Z 26 .   ? 1.176   -11.416 6.521   1.00 3.57  1   Z 1 
#
